data_9B16
# 
_entry.id   9B16 
# 
_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   9B16         pdb_00009b16 10.2210/pdb9b16/pdb 
WWPDB D_1000281366 ?            ?                   
EMDB  EMD-44069    ?            ?                   
# 
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                        9B16 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-13 
_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 human uMtCK1 in complex with ADP and covalent inhibitor CKi' 
_pdbx_database_related.db_id          EMD-44069 
_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'                              47598.719 8 2.7.3.2 ? ? ? 
2 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"                                           427.201   8 ?       ? ? ? 
3 non-polymer syn '(2S)-4-(chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide' 254.670   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
WHNNEKSFLIWVNEEDHTRVISMEKGGNMKRVFERFCRGLKEVERLIQERGWEFMWNERLGYILTCPSNLGTGLRAGVHI
KLPLLSKDSRFPKILENLRLQKRGTGGVDTAATGGVFDISNLDRLGKSEVELVQLVIDGVNYLIDCERRLERGQDIRIPT
PVIHTKHGSSDYKDDDDK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSSGLVPRGSHMENLYFQGAASERRRLYPPSAEYPDLRKHNNCMASHLTPAVYARLCDKTTPTGWTLDQCI
QTGVDNPGHPFIKTVGMVAGDEETYEVFADLFDPVIQERHNGYDPRTMKHTTDLDASKIRSGYFDERYVLSSRVRTGRSI
RGLSLPPACTRAERREVERVVVDALSGLKGDLAGRYYRLSEMTEAEQQQLIDDHFLFDKPVSPLLTAAGMARDWPDARGI
WHNNEKSFLIWVNEEDHTRVISMEKGGNMKRVFERFCRGLKEVERLIQERGWEFMWNERLGYILTCPSNLGTGLRAGVHI
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 "ADENOSINE-5'-DIPHOSPHATE"                                           ADP 
3 '(2S)-4-(chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide' KLU 
# 
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 GLU 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 
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 
KLU non-polymer         . '(2S)-4-(chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide' ? 'C11 H11 Cl N2 O3'  254.670 
LEU 'L-peptide linking' y LEUCINE                                                              ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                                                               ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                                                           ? 'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                                        ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                                                              ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                                                               ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                                                            ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                                           ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                                                             ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                                                               ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -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  ?   ?   ?   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 GLU 255 227 227 GLU GLU 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 ?   ?   ?   A . n 
A 1 348 VAL 348 320 ?   ?   ?   A . n 
A 1 349 ASP 349 321 ?   ?   ?   A . n 
A 1 350 THR 350 322 ?   ?   ?   A . n 
A 1 351 ALA 351 323 ?   ?   ?   A . n 
A 1 352 ALA 352 324 ?   ?   ?   A . n 
A 1 353 THR 353 325 ?   ?   ?   A . n 
A 1 354 GLY 354 326 ?   ?   ?   A . n 
A 1 355 GLY 355 327 ?   ?   ?   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  ?   ?   ?   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 GLU 255 227 227 GLU GLU 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 ?   ?   ?   B . n 
B 1 348 VAL 348 320 ?   ?   ?   B . n 
B 1 349 ASP 349 321 ?   ?   ?   B . n 
B 1 350 THR 350 322 ?   ?   ?   B . n 
B 1 351 ALA 351 323 ?   ?   ?   B . n 
B 1 352 ALA 352 324 ?   ?   ?   B . n 
B 1 353 THR 353 325 ?   ?   ?   B . n 
B 1 354 GLY 354 326 ?   ?   ?   B . n 
B 1 355 GLY 355 327 ?   ?   ?   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  ?   ?   ?   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 GLU 255 227 227 GLU GLU 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 ?   ?   ?   C . n 
C 1 348 VAL 348 320 ?   ?   ?   C . n 
C 1 349 ASP 349 321 ?   ?   ?   C . n 
C 1 350 THR 350 322 ?   ?   ?   C . n 
C 1 351 ALA 351 323 ?   ?   ?   C . n 
C 1 352 ALA 352 324 ?   ?   ?   C . n 
C 1 353 THR 353 325 ?   ?   ?   C . n 
C 1 354 GLY 354 326 ?   ?   ?   C . n 
C 1 355 GLY 355 327 ?   ?   ?   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  ?   ?   ?   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 GLU 255 227 227 GLU GLU 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 ?   ?   ?   D . n 
D 1 348 VAL 348 320 ?   ?   ?   D . n 
D 1 349 ASP 349 321 ?   ?   ?   D . n 
D 1 350 THR 350 322 ?   ?   ?   D . n 
D 1 351 ALA 351 323 ?   ?   ?   D . n 
D 1 352 ALA 352 324 ?   ?   ?   D . n 
D 1 353 THR 353 325 ?   ?   ?   D . n 
D 1 354 GLY 354 326 ?   ?   ?   D . n 
D 1 355 GLY 355 327 ?   ?   ?   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  ?   ?   ?   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 GLU 255 227 227 GLU GLU 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 ?   ?   ?   E . n 
E 1 348 VAL 348 320 ?   ?   ?   E . n 
E 1 349 ASP 349 321 ?   ?   ?   E . n 
E 1 350 THR 350 322 ?   ?   ?   E . n 
E 1 351 ALA 351 323 ?   ?   ?   E . n 
E 1 352 ALA 352 324 ?   ?   ?   E . n 
E 1 353 THR 353 325 ?   ?   ?   E . n 
E 1 354 GLY 354 326 ?   ?   ?   E . n 
E 1 355 GLY 355 327 ?   ?   ?   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  ?   ?   ?   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 GLU 255 227 227 GLU GLU 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 ?   ?   ?   F . n 
F 1 348 VAL 348 320 ?   ?   ?   F . n 
F 1 349 ASP 349 321 ?   ?   ?   F . n 
F 1 350 THR 350 322 ?   ?   ?   F . n 
F 1 351 ALA 351 323 ?   ?   ?   F . n 
F 1 352 ALA 352 324 ?   ?   ?   F . n 
F 1 353 THR 353 325 ?   ?   ?   F . n 
F 1 354 GLY 354 326 ?   ?   ?   F . n 
F 1 355 GLY 355 327 ?   ?   ?   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  ?   ?   ?   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 GLU 255 227 227 GLU GLU 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 ?   ?   ?   G . n 
G 1 348 VAL 348 320 ?   ?   ?   G . n 
G 1 349 ASP 349 321 ?   ?   ?   G . n 
G 1 350 THR 350 322 ?   ?   ?   G . n 
G 1 351 ALA 351 323 ?   ?   ?   G . n 
G 1 352 ALA 352 324 ?   ?   ?   G . n 
G 1 353 THR 353 325 ?   ?   ?   G . n 
G 1 354 GLY 354 326 ?   ?   ?   G . n 
G 1 355 GLY 355 327 ?   ?   ?   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  ?   ?   ?   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 GLU 255 227 227 GLU GLU 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 ?   ?   ?   H . n 
H 1 348 VAL 348 320 ?   ?   ?   H . n 
H 1 349 ASP 349 321 ?   ?   ?   H . n 
H 1 350 THR 350 322 ?   ?   ?   H . n 
H 1 351 ALA 351 323 ?   ?   ?   H . n 
H 1 352 ALA 352 324 ?   ?   ?   H . n 
H 1 353 THR 353 325 ?   ?   ?   H . n 
H 1 354 GLY 354 326 ?   ?   ?   H . n 
H 1 355 GLY 355 327 ?   ?   ?   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 KLU ? ? KLU ? ? '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 ADP 1 401 402 ADP ADP A . 
J 3 KLU 1 402 403 KLU KLU A . 
K 2 ADP 1 401 402 ADP ADP B . 
L 3 KLU 1 402 403 KLU KLU B . 
M 2 ADP 1 401 402 ADP ADP C . 
N 3 KLU 1 402 403 KLU KLU C . 
O 2 ADP 1 401 402 ADP ADP D . 
P 3 KLU 1 402 403 KLU KLU D . 
Q 2 ADP 1 401 402 ADP ADP E . 
R 3 KLU 1 402 403 KLU KLU E . 
S 2 ADP 1 401 402 ADP ADP F . 
T 3 KLU 1 402 403 KLU KLU F . 
U 2 ADP 1 401 402 ADP ADP G . 
V 3 KLU 1 402 403 KLU KLU G . 
W 2 ADP 1 401 402 ADP ADP H . 
X 3 KLU 1 402 403 KLU KLU 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 HIS 61  ? CG  ? A HIS 89  CG  
16   1 Y 1 A HIS 61  ? ND1 ? A HIS 89  ND1 
17   1 Y 1 A HIS 61  ? CD2 ? A HIS 89  CD2 
18   1 Y 1 A HIS 61  ? CE1 ? A HIS 89  CE1 
19   1 Y 1 A HIS 61  ? NE2 ? A HIS 89  NE2 
20   1 Y 1 A PHE 63  ? CG  ? A PHE 91  CG  
21   1 Y 1 A PHE 63  ? CD1 ? A PHE 91  CD1 
22   1 Y 1 A PHE 63  ? CD2 ? A PHE 91  CD2 
23   1 Y 1 A PHE 63  ? CE1 ? A PHE 91  CE1 
24   1 Y 1 A PHE 63  ? CE2 ? A PHE 91  CE2 
25   1 Y 1 A PHE 63  ? CZ  ? A PHE 91  CZ  
26   1 Y 1 A LYS 65  ? CG  ? A LYS 93  CG  
27   1 Y 1 A LYS 65  ? CD  ? A LYS 93  CD  
28   1 Y 1 A LYS 65  ? CE  ? A LYS 93  CE  
29   1 Y 1 A LYS 65  ? NZ  ? A LYS 93  NZ  
30   1 Y 1 A GLU 75  ? CG  ? A GLU 103 CG  
31   1 Y 1 A GLU 75  ? CD  ? A GLU 103 CD  
32   1 Y 1 A GLU 75  ? OE1 ? A GLU 103 OE1 
33   1 Y 1 A GLU 75  ? OE2 ? A GLU 103 OE2 
34   1 Y 1 A GLU 90  ? CG  ? A GLU 118 CG  
35   1 Y 1 A GLU 90  ? CD  ? A GLU 118 CD  
36   1 Y 1 A GLU 90  ? OE1 ? A GLU 118 OE1 
37   1 Y 1 A GLU 90  ? OE2 ? A GLU 118 OE2 
38   1 Y 1 A THR 99  ? OG1 ? A THR 127 OG1 
39   1 Y 1 A THR 99  ? CG2 ? A THR 127 CG2 
40   1 Y 1 A LYS 110 ? CG  ? A LYS 138 CG  
41   1 Y 1 A LYS 110 ? CD  ? A LYS 138 CD  
42   1 Y 1 A LYS 110 ? CE  ? A LYS 138 CE  
43   1 Y 1 A LYS 110 ? NZ  ? A LYS 138 NZ  
44   1 Y 1 A ARG 112 ? CG  ? A ARG 140 CG  
45   1 Y 1 A ARG 112 ? CD  ? A ARG 140 CD  
46   1 Y 1 A ARG 112 ? NE  ? A ARG 140 NE  
47   1 Y 1 A ARG 112 ? CZ  ? A ARG 140 CZ  
48   1 Y 1 A ARG 112 ? NH1 ? A ARG 140 NH1 
49   1 Y 1 A ARG 112 ? NH2 ? A ARG 140 NH2 
50   1 Y 1 A TYR 115 ? CG  ? A TYR 143 CG  
51   1 Y 1 A TYR 115 ? CD1 ? A TYR 143 CD1 
52   1 Y 1 A TYR 115 ? CD2 ? A TYR 143 CD2 
53   1 Y 1 A TYR 115 ? CE1 ? A TYR 143 CE1 
54   1 Y 1 A TYR 115 ? CE2 ? A TYR 143 CE2 
55   1 Y 1 A TYR 115 ? CZ  ? A TYR 143 CZ  
56   1 Y 1 A TYR 115 ? OH  ? A TYR 143 OH  
57   1 Y 1 A ASP 117 ? CG  ? A ASP 145 CG  
58   1 Y 1 A ASP 117 ? OD1 ? A ASP 145 OD1 
59   1 Y 1 A ASP 117 ? OD2 ? A ASP 145 OD2 
60   1 Y 1 A GLU 118 ? CG  ? A GLU 146 CG  
61   1 Y 1 A GLU 118 ? CD  ? A GLU 146 CD  
62   1 Y 1 A GLU 118 ? OE1 ? A GLU 146 OE1 
63   1 Y 1 A GLU 118 ? OE2 ? A GLU 146 OE2 
64   1 Y 1 A ARG 119 ? CG  ? A ARG 147 CG  
65   1 Y 1 A ARG 119 ? CD  ? A ARG 147 CD  
66   1 Y 1 A ARG 119 ? NE  ? A ARG 147 NE  
67   1 Y 1 A ARG 119 ? CZ  ? A ARG 147 CZ  
68   1 Y 1 A ARG 119 ? NH1 ? A ARG 147 NH1 
69   1 Y 1 A ARG 119 ? NH2 ? A ARG 147 NH2 
70   1 Y 1 A LYS 161 ? CG  ? A LYS 189 CG  
71   1 Y 1 A LYS 161 ? CD  ? A LYS 189 CD  
72   1 Y 1 A LYS 161 ? CE  ? A LYS 189 CE  
73   1 Y 1 A LYS 161 ? NZ  ? A LYS 189 NZ  
74   1 Y 1 A GLU 176 ? CG  ? A GLU 204 CG  
75   1 Y 1 A GLU 176 ? CD  ? A GLU 204 CD  
76   1 Y 1 A GLU 176 ? OE1 ? A GLU 204 OE1 
77   1 Y 1 A GLU 176 ? OE2 ? A GLU 204 OE2 
78   1 Y 1 A GLU 178 ? CG  ? A GLU 206 CG  
79   1 Y 1 A GLU 178 ? CD  ? A GLU 206 CD  
80   1 Y 1 A GLU 178 ? OE1 ? A GLU 206 OE1 
81   1 Y 1 A GLU 178 ? OE2 ? A GLU 206 OE2 
82   1 Y 1 A GLN 179 ? CG  ? A GLN 207 CG  
83   1 Y 1 A GLN 179 ? CD  ? A GLN 207 CD  
84   1 Y 1 A GLN 179 ? OE1 ? A GLN 207 OE1 
85   1 Y 1 A GLN 179 ? NE2 ? A GLN 207 NE2 
86   1 Y 1 A GLN 180 ? CG  ? A GLN 208 CG  
87   1 Y 1 A GLN 180 ? CD  ? A GLN 208 CD  
88   1 Y 1 A GLN 180 ? OE1 ? A GLN 208 OE1 
89   1 Y 1 A GLN 180 ? NE2 ? A GLN 208 NE2 
90   1 Y 1 A GLN 181 ? CG  ? A GLN 209 CG  
91   1 Y 1 A GLN 181 ? CD  ? A GLN 209 CD  
92   1 Y 1 A GLN 181 ? OE1 ? A GLN 209 OE1 
93   1 Y 1 A GLN 181 ? NE2 ? A GLN 209 NE2 
94   1 Y 1 A LEU 182 ? CG  ? A LEU 210 CG  
95   1 Y 1 A LEU 182 ? CD1 ? A LEU 210 CD1 
96   1 Y 1 A LEU 182 ? CD2 ? A LEU 210 CD2 
97   1 Y 1 A ASP 184 ? CG  ? A ASP 212 CG  
98   1 Y 1 A ASP 184 ? OD1 ? A ASP 212 OD1 
99   1 Y 1 A ASP 184 ? OD2 ? A ASP 212 OD2 
100  1 Y 1 A LYS 191 ? CG  ? A LYS 219 CG  
101  1 Y 1 A LYS 191 ? CD  ? A LYS 219 CD  
102  1 Y 1 A LYS 191 ? CE  ? A LYS 219 CE  
103  1 Y 1 A LYS 191 ? NZ  ? A LYS 219 NZ  
104  1 Y 1 A GLU 217 ? CG  ? A GLU 245 CG  
105  1 Y 1 A GLU 217 ? CD  ? A GLU 245 CD  
106  1 Y 1 A GLU 217 ? OE1 ? A GLU 245 OE1 
107  1 Y 1 A GLU 217 ? OE2 ? A GLU 245 OE2 
108  1 Y 1 A GLU 236 ? CG  ? A GLU 264 CG  
109  1 Y 1 A GLU 236 ? CD  ? A GLU 264 CD  
110  1 Y 1 A GLU 236 ? OE1 ? A GLU 264 OE1 
111  1 Y 1 A GLU 236 ? OE2 ? A GLU 264 OE2 
112  1 Y 1 A LYS 237 ? CG  ? A LYS 265 CG  
113  1 Y 1 A LYS 237 ? CD  ? A LYS 265 CD  
114  1 Y 1 A LYS 237 ? CE  ? A LYS 265 CE  
115  1 Y 1 A LYS 237 ? NZ  ? A LYS 265 NZ  
116  1 Y 1 A LYS 253 ? CG  ? A LYS 281 CG  
117  1 Y 1 A LYS 253 ? CD  ? A LYS 281 CD  
118  1 Y 1 A LYS 253 ? CE  ? A LYS 281 CE  
119  1 Y 1 A LYS 253 ? NZ  ? A LYS 281 NZ  
120  1 Y 1 A GLU 254 ? CG  ? A GLU 282 CG  
121  1 Y 1 A GLU 254 ? CD  ? A GLU 282 CD  
122  1 Y 1 A GLU 254 ? OE1 ? A GLU 282 OE1 
123  1 Y 1 A GLU 254 ? OE2 ? A GLU 282 OE2 
124  1 Y 1 A GLU 270 ? CG  ? A GLU 298 CG  
125  1 Y 1 A GLU 270 ? CD  ? A GLU 298 CD  
126  1 Y 1 A GLU 270 ? OE1 ? A GLU 298 OE1 
127  1 Y 1 A GLU 270 ? OE2 ? A GLU 298 OE2 
128  1 Y 1 A LYS 293 ? CG  ? A LYS 321 CG  
129  1 Y 1 A LYS 293 ? CD  ? A LYS 321 CD  
130  1 Y 1 A LYS 293 ? CE  ? A LYS 321 CE  
131  1 Y 1 A LYS 293 ? NZ  ? A LYS 321 NZ  
132  1 Y 1 A LEU 294 ? CG  ? A LEU 322 CG  
133  1 Y 1 A LEU 294 ? CD1 ? A LEU 322 CD1 
134  1 Y 1 A LEU 294 ? CD2 ? A LEU 322 CD2 
135  1 Y 1 A LEU 296 ? CG  ? A LEU 324 CG  
136  1 Y 1 A LEU 296 ? CD1 ? A LEU 324 CD1 
137  1 Y 1 A LEU 296 ? CD2 ? A LEU 324 CD2 
138  1 Y 1 A LYS 299 ? CG  ? A LYS 327 CG  
139  1 Y 1 A LYS 299 ? CD  ? A LYS 327 CD  
140  1 Y 1 A LYS 299 ? CE  ? A LYS 327 CE  
141  1 Y 1 A LYS 299 ? NZ  ? A LYS 327 NZ  
142  1 Y 1 A ASP 300 ? CG  ? A ASP 328 CG  
143  1 Y 1 A ASP 300 ? OD1 ? A ASP 328 OD1 
144  1 Y 1 A ASP 300 ? OD2 ? A ASP 328 OD2 
145  1 Y 1 A ARG 302 ? CG  ? A ARG 330 CG  
146  1 Y 1 A ARG 302 ? CD  ? A ARG 330 CD  
147  1 Y 1 A ARG 302 ? NE  ? A ARG 330 NE  
148  1 Y 1 A ARG 302 ? CZ  ? A ARG 330 CZ  
149  1 Y 1 A ARG 302 ? NH1 ? A ARG 330 NH1 
150  1 Y 1 A ARG 302 ? NH2 ? A ARG 330 NH2 
151  1 Y 1 A LYS 305 ? CG  ? A LYS 333 CG  
152  1 Y 1 A LYS 305 ? CD  ? A LYS 333 CD  
153  1 Y 1 A LYS 305 ? CE  ? A LYS 333 CE  
154  1 Y 1 A LYS 305 ? NZ  ? A LYS 333 NZ  
155  1 Y 1 A GLU 308 ? CG  ? A GLU 336 CG  
156  1 Y 1 A GLU 308 ? CD  ? A GLU 336 CD  
157  1 Y 1 A GLU 308 ? OE1 ? A GLU 336 OE1 
158  1 Y 1 A GLU 308 ? OE2 ? A GLU 336 OE2 
159  1 Y 1 A LYS 314 ? CG  ? A LYS 342 CG  
160  1 Y 1 A LYS 314 ? CD  ? A LYS 342 CD  
161  1 Y 1 A LYS 314 ? CE  ? A LYS 342 CE  
162  1 Y 1 A LYS 314 ? NZ  ? A LYS 342 NZ  
163  1 Y 1 A ASP 357 ? CG  ? A ASP 385 CG  
164  1 Y 1 A ASP 357 ? OD1 ? A ASP 385 OD1 
165  1 Y 1 A ASP 357 ? OD2 ? A ASP 385 OD2 
166  1 Y 1 A ARG 360 ? CG  ? A ARG 388 CG  
167  1 Y 1 A ARG 360 ? CD  ? A ARG 388 CD  
168  1 Y 1 A ARG 360 ? NE  ? A ARG 388 NE  
169  1 Y 1 A ARG 360 ? CZ  ? A ARG 388 CZ  
170  1 Y 1 A ARG 360 ? NH1 ? A ARG 388 NH1 
171  1 Y 1 A ARG 360 ? NH2 ? A ARG 388 NH2 
172  1 Y 1 A ARG 361 ? CG  ? A ARG 389 CG  
173  1 Y 1 A ARG 361 ? CD  ? A ARG 389 CD  
174  1 Y 1 A ARG 361 ? NE  ? A ARG 389 NE  
175  1 Y 1 A ARG 361 ? CZ  ? A ARG 389 CZ  
176  1 Y 1 A ARG 361 ? NH1 ? A ARG 389 NH1 
177  1 Y 1 A ARG 361 ? NH2 ? A ARG 389 NH2 
178  1 Y 1 A ARG 364 ? CG  ? A ARG 392 CG  
179  1 Y 1 A ARG 364 ? CD  ? A ARG 392 CD  
180  1 Y 1 A ARG 364 ? NE  ? A ARG 392 NE  
181  1 Y 1 A ARG 364 ? CZ  ? A ARG 392 CZ  
182  1 Y 1 A ARG 364 ? NH1 ? A ARG 392 NH1 
183  1 Y 1 A ARG 364 ? NH2 ? A ARG 392 NH2 
184  1 Y 1 A ASP 367 ? CG  ? A ASP 395 CG  
185  1 Y 1 A ASP 367 ? OD1 ? A ASP 395 OD1 
186  1 Y 1 A ASP 367 ? OD2 ? A ASP 395 OD2 
187  1 Y 1 A ARG 369 ? CG  ? A ARG 397 CG  
188  1 Y 1 A ARG 369 ? CD  ? A ARG 397 CD  
189  1 Y 1 A ARG 369 ? NE  ? A ARG 397 NE  
190  1 Y 1 A ARG 369 ? CZ  ? A ARG 397 CZ  
191  1 Y 1 A ARG 369 ? NH1 ? A ARG 397 NH1 
192  1 Y 1 A ARG 369 ? NH2 ? A ARG 397 NH2 
193  1 Y 1 B GLU 4   ? CG  ? B GLU 32  CG  
194  1 Y 1 B GLU 4   ? CD  ? B GLU 32  CD  
195  1 Y 1 B GLU 4   ? OE1 ? B GLU 32  OE1 
196  1 Y 1 B GLU 4   ? OE2 ? B GLU 32  OE2 
197  1 Y 1 B ARG 5   ? CG  ? B ARG 33  CG  
198  1 Y 1 B ARG 5   ? CD  ? B ARG 33  CD  
199  1 Y 1 B ARG 5   ? NE  ? B ARG 33  NE  
200  1 Y 1 B ARG 5   ? CZ  ? B ARG 33  CZ  
201  1 Y 1 B ARG 5   ? NH1 ? B ARG 33  NH1 
202  1 Y 1 B ARG 5   ? NH2 ? B ARG 33  NH2 
203  1 Y 1 B LYS 20  ? CG  ? B LYS 48  CG  
204  1 Y 1 B LYS 20  ? CD  ? B LYS 48  CD  
205  1 Y 1 B LYS 20  ? CE  ? B LYS 48  CE  
206  1 Y 1 B LYS 20  ? NZ  ? B LYS 48  NZ  
207  1 Y 1 B HIS 61  ? CG  ? B HIS 89  CG  
208  1 Y 1 B HIS 61  ? ND1 ? B HIS 89  ND1 
209  1 Y 1 B HIS 61  ? CD2 ? B HIS 89  CD2 
210  1 Y 1 B HIS 61  ? CE1 ? B HIS 89  CE1 
211  1 Y 1 B HIS 61  ? NE2 ? B HIS 89  NE2 
212  1 Y 1 B PHE 63  ? CG  ? B PHE 91  CG  
213  1 Y 1 B PHE 63  ? CD1 ? B PHE 91  CD1 
214  1 Y 1 B PHE 63  ? CD2 ? B PHE 91  CD2 
215  1 Y 1 B PHE 63  ? CE1 ? B PHE 91  CE1 
216  1 Y 1 B PHE 63  ? CE2 ? B PHE 91  CE2 
217  1 Y 1 B PHE 63  ? CZ  ? B PHE 91  CZ  
218  1 Y 1 B LYS 65  ? CG  ? B LYS 93  CG  
219  1 Y 1 B LYS 65  ? CD  ? B LYS 93  CD  
220  1 Y 1 B LYS 65  ? CE  ? B LYS 93  CE  
221  1 Y 1 B LYS 65  ? NZ  ? B LYS 93  NZ  
222  1 Y 1 B GLU 75  ? CG  ? B GLU 103 CG  
223  1 Y 1 B GLU 75  ? CD  ? B GLU 103 CD  
224  1 Y 1 B GLU 75  ? OE1 ? B GLU 103 OE1 
225  1 Y 1 B GLU 75  ? OE2 ? B GLU 103 OE2 
226  1 Y 1 B GLU 90  ? CG  ? B GLU 118 CG  
227  1 Y 1 B GLU 90  ? CD  ? B GLU 118 CD  
228  1 Y 1 B GLU 90  ? OE1 ? B GLU 118 OE1 
229  1 Y 1 B GLU 90  ? OE2 ? B GLU 118 OE2 
230  1 Y 1 B THR 99  ? OG1 ? B THR 127 OG1 
231  1 Y 1 B THR 99  ? CG2 ? B THR 127 CG2 
232  1 Y 1 B LYS 110 ? CG  ? B LYS 138 CG  
233  1 Y 1 B LYS 110 ? CD  ? B LYS 138 CD  
234  1 Y 1 B LYS 110 ? CE  ? B LYS 138 CE  
235  1 Y 1 B LYS 110 ? NZ  ? B LYS 138 NZ  
236  1 Y 1 B ARG 112 ? CG  ? B ARG 140 CG  
237  1 Y 1 B ARG 112 ? CD  ? B ARG 140 CD  
238  1 Y 1 B ARG 112 ? NE  ? B ARG 140 NE  
239  1 Y 1 B ARG 112 ? CZ  ? B ARG 140 CZ  
240  1 Y 1 B ARG 112 ? NH1 ? B ARG 140 NH1 
241  1 Y 1 B ARG 112 ? NH2 ? B ARG 140 NH2 
242  1 Y 1 B TYR 115 ? CG  ? B TYR 143 CG  
243  1 Y 1 B TYR 115 ? CD1 ? B TYR 143 CD1 
244  1 Y 1 B TYR 115 ? CD2 ? B TYR 143 CD2 
245  1 Y 1 B TYR 115 ? CE1 ? B TYR 143 CE1 
246  1 Y 1 B TYR 115 ? CE2 ? B TYR 143 CE2 
247  1 Y 1 B TYR 115 ? CZ  ? B TYR 143 CZ  
248  1 Y 1 B TYR 115 ? OH  ? B TYR 143 OH  
249  1 Y 1 B ASP 117 ? CG  ? B ASP 145 CG  
250  1 Y 1 B ASP 117 ? OD1 ? B ASP 145 OD1 
251  1 Y 1 B ASP 117 ? OD2 ? B ASP 145 OD2 
252  1 Y 1 B GLU 118 ? CG  ? B GLU 146 CG  
253  1 Y 1 B GLU 118 ? CD  ? B GLU 146 CD  
254  1 Y 1 B GLU 118 ? OE1 ? B GLU 146 OE1 
255  1 Y 1 B GLU 118 ? OE2 ? B GLU 146 OE2 
256  1 Y 1 B ARG 119 ? CG  ? B ARG 147 CG  
257  1 Y 1 B ARG 119 ? CD  ? B ARG 147 CD  
258  1 Y 1 B ARG 119 ? NE  ? B ARG 147 NE  
259  1 Y 1 B ARG 119 ? CZ  ? B ARG 147 CZ  
260  1 Y 1 B ARG 119 ? NH1 ? B ARG 147 NH1 
261  1 Y 1 B ARG 119 ? NH2 ? B ARG 147 NH2 
262  1 Y 1 B LYS 161 ? CG  ? B LYS 189 CG  
263  1 Y 1 B LYS 161 ? CD  ? B LYS 189 CD  
264  1 Y 1 B LYS 161 ? CE  ? B LYS 189 CE  
265  1 Y 1 B LYS 161 ? NZ  ? B LYS 189 NZ  
266  1 Y 1 B GLU 176 ? CG  ? B GLU 204 CG  
267  1 Y 1 B GLU 176 ? CD  ? B GLU 204 CD  
268  1 Y 1 B GLU 176 ? OE1 ? B GLU 204 OE1 
269  1 Y 1 B GLU 176 ? OE2 ? B GLU 204 OE2 
270  1 Y 1 B GLU 178 ? CG  ? B GLU 206 CG  
271  1 Y 1 B GLU 178 ? CD  ? B GLU 206 CD  
272  1 Y 1 B GLU 178 ? OE1 ? B GLU 206 OE1 
273  1 Y 1 B GLU 178 ? OE2 ? B GLU 206 OE2 
274  1 Y 1 B GLN 179 ? CG  ? B GLN 207 CG  
275  1 Y 1 B GLN 179 ? CD  ? B GLN 207 CD  
276  1 Y 1 B GLN 179 ? OE1 ? B GLN 207 OE1 
277  1 Y 1 B GLN 179 ? NE2 ? B GLN 207 NE2 
278  1 Y 1 B GLN 180 ? CG  ? B GLN 208 CG  
279  1 Y 1 B GLN 180 ? CD  ? B GLN 208 CD  
280  1 Y 1 B GLN 180 ? OE1 ? B GLN 208 OE1 
281  1 Y 1 B GLN 180 ? NE2 ? B GLN 208 NE2 
282  1 Y 1 B GLN 181 ? CG  ? B GLN 209 CG  
283  1 Y 1 B GLN 181 ? CD  ? B GLN 209 CD  
284  1 Y 1 B GLN 181 ? OE1 ? B GLN 209 OE1 
285  1 Y 1 B GLN 181 ? NE2 ? B GLN 209 NE2 
286  1 Y 1 B LEU 182 ? CG  ? B LEU 210 CG  
287  1 Y 1 B LEU 182 ? CD1 ? B LEU 210 CD1 
288  1 Y 1 B LEU 182 ? CD2 ? B LEU 210 CD2 
289  1 Y 1 B ASP 184 ? CG  ? B ASP 212 CG  
290  1 Y 1 B ASP 184 ? OD1 ? B ASP 212 OD1 
291  1 Y 1 B ASP 184 ? OD2 ? B ASP 212 OD2 
292  1 Y 1 B LYS 191 ? CG  ? B LYS 219 CG  
293  1 Y 1 B LYS 191 ? CD  ? B LYS 219 CD  
294  1 Y 1 B LYS 191 ? CE  ? B LYS 219 CE  
295  1 Y 1 B LYS 191 ? NZ  ? B LYS 219 NZ  
296  1 Y 1 B GLU 217 ? CG  ? B GLU 245 CG  
297  1 Y 1 B GLU 217 ? CD  ? B GLU 245 CD  
298  1 Y 1 B GLU 217 ? OE1 ? B GLU 245 OE1 
299  1 Y 1 B GLU 217 ? OE2 ? B GLU 245 OE2 
300  1 Y 1 B GLU 236 ? CG  ? B GLU 264 CG  
301  1 Y 1 B GLU 236 ? CD  ? B GLU 264 CD  
302  1 Y 1 B GLU 236 ? OE1 ? B GLU 264 OE1 
303  1 Y 1 B GLU 236 ? OE2 ? B GLU 264 OE2 
304  1 Y 1 B LYS 237 ? CG  ? B LYS 265 CG  
305  1 Y 1 B LYS 237 ? CD  ? B LYS 265 CD  
306  1 Y 1 B LYS 237 ? CE  ? B LYS 265 CE  
307  1 Y 1 B LYS 237 ? NZ  ? B LYS 265 NZ  
308  1 Y 1 B LYS 253 ? CG  ? B LYS 281 CG  
309  1 Y 1 B LYS 253 ? CD  ? B LYS 281 CD  
310  1 Y 1 B LYS 253 ? CE  ? B LYS 281 CE  
311  1 Y 1 B LYS 253 ? NZ  ? B LYS 281 NZ  
312  1 Y 1 B GLU 254 ? CG  ? B GLU 282 CG  
313  1 Y 1 B GLU 254 ? CD  ? B GLU 282 CD  
314  1 Y 1 B GLU 254 ? OE1 ? B GLU 282 OE1 
315  1 Y 1 B GLU 254 ? OE2 ? B GLU 282 OE2 
316  1 Y 1 B GLU 270 ? CG  ? B GLU 298 CG  
317  1 Y 1 B GLU 270 ? CD  ? B GLU 298 CD  
318  1 Y 1 B GLU 270 ? OE1 ? B GLU 298 OE1 
319  1 Y 1 B GLU 270 ? OE2 ? B GLU 298 OE2 
320  1 Y 1 B LYS 293 ? CG  ? B LYS 321 CG  
321  1 Y 1 B LYS 293 ? CD  ? B LYS 321 CD  
322  1 Y 1 B LYS 293 ? CE  ? B LYS 321 CE  
323  1 Y 1 B LYS 293 ? NZ  ? B LYS 321 NZ  
324  1 Y 1 B LEU 294 ? CG  ? B LEU 322 CG  
325  1 Y 1 B LEU 294 ? CD1 ? B LEU 322 CD1 
326  1 Y 1 B LEU 294 ? CD2 ? B LEU 322 CD2 
327  1 Y 1 B LEU 296 ? CG  ? B LEU 324 CG  
328  1 Y 1 B LEU 296 ? CD1 ? B LEU 324 CD1 
329  1 Y 1 B LEU 296 ? CD2 ? B LEU 324 CD2 
330  1 Y 1 B LYS 299 ? CG  ? B LYS 327 CG  
331  1 Y 1 B LYS 299 ? CD  ? B LYS 327 CD  
332  1 Y 1 B LYS 299 ? CE  ? B LYS 327 CE  
333  1 Y 1 B LYS 299 ? NZ  ? B LYS 327 NZ  
334  1 Y 1 B ASP 300 ? CG  ? B ASP 328 CG  
335  1 Y 1 B ASP 300 ? OD1 ? B ASP 328 OD1 
336  1 Y 1 B ASP 300 ? OD2 ? B ASP 328 OD2 
337  1 Y 1 B ARG 302 ? CG  ? B ARG 330 CG  
338  1 Y 1 B ARG 302 ? CD  ? B ARG 330 CD  
339  1 Y 1 B ARG 302 ? NE  ? B ARG 330 NE  
340  1 Y 1 B ARG 302 ? CZ  ? B ARG 330 CZ  
341  1 Y 1 B ARG 302 ? NH1 ? B ARG 330 NH1 
342  1 Y 1 B ARG 302 ? NH2 ? B ARG 330 NH2 
343  1 Y 1 B LYS 305 ? CG  ? B LYS 333 CG  
344  1 Y 1 B LYS 305 ? CD  ? B LYS 333 CD  
345  1 Y 1 B LYS 305 ? CE  ? B LYS 333 CE  
346  1 Y 1 B LYS 305 ? NZ  ? B LYS 333 NZ  
347  1 Y 1 B GLU 308 ? CG  ? B GLU 336 CG  
348  1 Y 1 B GLU 308 ? CD  ? B GLU 336 CD  
349  1 Y 1 B GLU 308 ? OE1 ? B GLU 336 OE1 
350  1 Y 1 B GLU 308 ? OE2 ? B GLU 336 OE2 
351  1 Y 1 B LYS 314 ? CG  ? B LYS 342 CG  
352  1 Y 1 B LYS 314 ? CD  ? B LYS 342 CD  
353  1 Y 1 B LYS 314 ? CE  ? B LYS 342 CE  
354  1 Y 1 B LYS 314 ? NZ  ? B LYS 342 NZ  
355  1 Y 1 B ASP 357 ? CG  ? B ASP 385 CG  
356  1 Y 1 B ASP 357 ? OD1 ? B ASP 385 OD1 
357  1 Y 1 B ASP 357 ? OD2 ? B ASP 385 OD2 
358  1 Y 1 B ARG 360 ? CG  ? B ARG 388 CG  
359  1 Y 1 B ARG 360 ? CD  ? B ARG 388 CD  
360  1 Y 1 B ARG 360 ? NE  ? B ARG 388 NE  
361  1 Y 1 B ARG 360 ? CZ  ? B ARG 388 CZ  
362  1 Y 1 B ARG 360 ? NH1 ? B ARG 388 NH1 
363  1 Y 1 B ARG 360 ? NH2 ? B ARG 388 NH2 
364  1 Y 1 B ARG 361 ? CG  ? B ARG 389 CG  
365  1 Y 1 B ARG 361 ? CD  ? B ARG 389 CD  
366  1 Y 1 B ARG 361 ? NE  ? B ARG 389 NE  
367  1 Y 1 B ARG 361 ? CZ  ? B ARG 389 CZ  
368  1 Y 1 B ARG 361 ? NH1 ? B ARG 389 NH1 
369  1 Y 1 B ARG 361 ? NH2 ? B ARG 389 NH2 
370  1 Y 1 B ARG 364 ? CG  ? B ARG 392 CG  
371  1 Y 1 B ARG 364 ? CD  ? B ARG 392 CD  
372  1 Y 1 B ARG 364 ? NE  ? B ARG 392 NE  
373  1 Y 1 B ARG 364 ? CZ  ? B ARG 392 CZ  
374  1 Y 1 B ARG 364 ? NH1 ? B ARG 392 NH1 
375  1 Y 1 B ARG 364 ? NH2 ? B ARG 392 NH2 
376  1 Y 1 B ASP 367 ? CG  ? B ASP 395 CG  
377  1 Y 1 B ASP 367 ? OD1 ? B ASP 395 OD1 
378  1 Y 1 B ASP 367 ? OD2 ? B ASP 395 OD2 
379  1 Y 1 B ARG 369 ? CG  ? B ARG 397 CG  
380  1 Y 1 B ARG 369 ? CD  ? B ARG 397 CD  
381  1 Y 1 B ARG 369 ? NE  ? B ARG 397 NE  
382  1 Y 1 B ARG 369 ? CZ  ? B ARG 397 CZ  
383  1 Y 1 B ARG 369 ? NH1 ? B ARG 397 NH1 
384  1 Y 1 B ARG 369 ? NH2 ? B ARG 397 NH2 
385  1 Y 1 C GLU 4   ? CG  ? C GLU 32  CG  
386  1 Y 1 C GLU 4   ? CD  ? C GLU 32  CD  
387  1 Y 1 C GLU 4   ? OE1 ? C GLU 32  OE1 
388  1 Y 1 C GLU 4   ? OE2 ? C GLU 32  OE2 
389  1 Y 1 C ARG 5   ? CG  ? C ARG 33  CG  
390  1 Y 1 C ARG 5   ? CD  ? C ARG 33  CD  
391  1 Y 1 C ARG 5   ? NE  ? C ARG 33  NE  
392  1 Y 1 C ARG 5   ? CZ  ? C ARG 33  CZ  
393  1 Y 1 C ARG 5   ? NH1 ? C ARG 33  NH1 
394  1 Y 1 C ARG 5   ? NH2 ? C ARG 33  NH2 
395  1 Y 1 C LYS 20  ? CG  ? C LYS 48  CG  
396  1 Y 1 C LYS 20  ? CD  ? C LYS 48  CD  
397  1 Y 1 C LYS 20  ? CE  ? C LYS 48  CE  
398  1 Y 1 C LYS 20  ? NZ  ? C LYS 48  NZ  
399  1 Y 1 C HIS 61  ? CG  ? C HIS 89  CG  
400  1 Y 1 C HIS 61  ? ND1 ? C HIS 89  ND1 
401  1 Y 1 C HIS 61  ? CD2 ? C HIS 89  CD2 
402  1 Y 1 C HIS 61  ? CE1 ? C HIS 89  CE1 
403  1 Y 1 C HIS 61  ? NE2 ? C HIS 89  NE2 
404  1 Y 1 C PHE 63  ? CG  ? C PHE 91  CG  
405  1 Y 1 C PHE 63  ? CD1 ? C PHE 91  CD1 
406  1 Y 1 C PHE 63  ? CD2 ? C PHE 91  CD2 
407  1 Y 1 C PHE 63  ? CE1 ? C PHE 91  CE1 
408  1 Y 1 C PHE 63  ? CE2 ? C PHE 91  CE2 
409  1 Y 1 C PHE 63  ? CZ  ? C PHE 91  CZ  
410  1 Y 1 C LYS 65  ? CG  ? C LYS 93  CG  
411  1 Y 1 C LYS 65  ? CD  ? C LYS 93  CD  
412  1 Y 1 C LYS 65  ? CE  ? C LYS 93  CE  
413  1 Y 1 C LYS 65  ? NZ  ? C LYS 93  NZ  
414  1 Y 1 C GLU 75  ? CG  ? C GLU 103 CG  
415  1 Y 1 C GLU 75  ? CD  ? C GLU 103 CD  
416  1 Y 1 C GLU 75  ? OE1 ? C GLU 103 OE1 
417  1 Y 1 C GLU 75  ? OE2 ? C GLU 103 OE2 
418  1 Y 1 C GLU 90  ? CG  ? C GLU 118 CG  
419  1 Y 1 C GLU 90  ? CD  ? C GLU 118 CD  
420  1 Y 1 C GLU 90  ? OE1 ? C GLU 118 OE1 
421  1 Y 1 C GLU 90  ? OE2 ? C GLU 118 OE2 
422  1 Y 1 C THR 99  ? OG1 ? C THR 127 OG1 
423  1 Y 1 C THR 99  ? CG2 ? C THR 127 CG2 
424  1 Y 1 C LYS 110 ? CG  ? C LYS 138 CG  
425  1 Y 1 C LYS 110 ? CD  ? C LYS 138 CD  
426  1 Y 1 C LYS 110 ? CE  ? C LYS 138 CE  
427  1 Y 1 C LYS 110 ? NZ  ? C LYS 138 NZ  
428  1 Y 1 C ARG 112 ? CG  ? C ARG 140 CG  
429  1 Y 1 C ARG 112 ? CD  ? C ARG 140 CD  
430  1 Y 1 C ARG 112 ? NE  ? C ARG 140 NE  
431  1 Y 1 C ARG 112 ? CZ  ? C ARG 140 CZ  
432  1 Y 1 C ARG 112 ? NH1 ? C ARG 140 NH1 
433  1 Y 1 C ARG 112 ? NH2 ? C ARG 140 NH2 
434  1 Y 1 C TYR 115 ? CG  ? C TYR 143 CG  
435  1 Y 1 C TYR 115 ? CD1 ? C TYR 143 CD1 
436  1 Y 1 C TYR 115 ? CD2 ? C TYR 143 CD2 
437  1 Y 1 C TYR 115 ? CE1 ? C TYR 143 CE1 
438  1 Y 1 C TYR 115 ? CE2 ? C TYR 143 CE2 
439  1 Y 1 C TYR 115 ? CZ  ? C TYR 143 CZ  
440  1 Y 1 C TYR 115 ? OH  ? C TYR 143 OH  
441  1 Y 1 C ASP 117 ? CG  ? C ASP 145 CG  
442  1 Y 1 C ASP 117 ? OD1 ? C ASP 145 OD1 
443  1 Y 1 C ASP 117 ? OD2 ? C ASP 145 OD2 
444  1 Y 1 C GLU 118 ? CG  ? C GLU 146 CG  
445  1 Y 1 C GLU 118 ? CD  ? C GLU 146 CD  
446  1 Y 1 C GLU 118 ? OE1 ? C GLU 146 OE1 
447  1 Y 1 C GLU 118 ? OE2 ? C GLU 146 OE2 
448  1 Y 1 C ARG 119 ? CG  ? C ARG 147 CG  
449  1 Y 1 C ARG 119 ? CD  ? C ARG 147 CD  
450  1 Y 1 C ARG 119 ? NE  ? C ARG 147 NE  
451  1 Y 1 C ARG 119 ? CZ  ? C ARG 147 CZ  
452  1 Y 1 C ARG 119 ? NH1 ? C ARG 147 NH1 
453  1 Y 1 C ARG 119 ? NH2 ? C ARG 147 NH2 
454  1 Y 1 C LYS 161 ? CG  ? C LYS 189 CG  
455  1 Y 1 C LYS 161 ? CD  ? C LYS 189 CD  
456  1 Y 1 C LYS 161 ? CE  ? C LYS 189 CE  
457  1 Y 1 C LYS 161 ? NZ  ? C LYS 189 NZ  
458  1 Y 1 C GLU 176 ? CG  ? C GLU 204 CG  
459  1 Y 1 C GLU 176 ? CD  ? C GLU 204 CD  
460  1 Y 1 C GLU 176 ? OE1 ? C GLU 204 OE1 
461  1 Y 1 C GLU 176 ? OE2 ? C GLU 204 OE2 
462  1 Y 1 C GLU 178 ? CG  ? C GLU 206 CG  
463  1 Y 1 C GLU 178 ? CD  ? C GLU 206 CD  
464  1 Y 1 C GLU 178 ? OE1 ? C GLU 206 OE1 
465  1 Y 1 C GLU 178 ? OE2 ? C GLU 206 OE2 
466  1 Y 1 C GLN 179 ? CG  ? C GLN 207 CG  
467  1 Y 1 C GLN 179 ? CD  ? C GLN 207 CD  
468  1 Y 1 C GLN 179 ? OE1 ? C GLN 207 OE1 
469  1 Y 1 C GLN 179 ? NE2 ? C GLN 207 NE2 
470  1 Y 1 C GLN 180 ? CG  ? C GLN 208 CG  
471  1 Y 1 C GLN 180 ? CD  ? C GLN 208 CD  
472  1 Y 1 C GLN 180 ? OE1 ? C GLN 208 OE1 
473  1 Y 1 C GLN 180 ? NE2 ? C GLN 208 NE2 
474  1 Y 1 C GLN 181 ? CG  ? C GLN 209 CG  
475  1 Y 1 C GLN 181 ? CD  ? C GLN 209 CD  
476  1 Y 1 C GLN 181 ? OE1 ? C GLN 209 OE1 
477  1 Y 1 C GLN 181 ? NE2 ? C GLN 209 NE2 
478  1 Y 1 C LEU 182 ? CG  ? C LEU 210 CG  
479  1 Y 1 C LEU 182 ? CD1 ? C LEU 210 CD1 
480  1 Y 1 C LEU 182 ? CD2 ? C LEU 210 CD2 
481  1 Y 1 C ASP 184 ? CG  ? C ASP 212 CG  
482  1 Y 1 C ASP 184 ? OD1 ? C ASP 212 OD1 
483  1 Y 1 C ASP 184 ? OD2 ? C ASP 212 OD2 
484  1 Y 1 C LYS 191 ? CG  ? C LYS 219 CG  
485  1 Y 1 C LYS 191 ? CD  ? C LYS 219 CD  
486  1 Y 1 C LYS 191 ? CE  ? C LYS 219 CE  
487  1 Y 1 C LYS 191 ? NZ  ? C LYS 219 NZ  
488  1 Y 1 C GLU 217 ? CG  ? C GLU 245 CG  
489  1 Y 1 C GLU 217 ? CD  ? C GLU 245 CD  
490  1 Y 1 C GLU 217 ? OE1 ? C GLU 245 OE1 
491  1 Y 1 C GLU 217 ? OE2 ? C GLU 245 OE2 
492  1 Y 1 C GLU 236 ? CG  ? C GLU 264 CG  
493  1 Y 1 C GLU 236 ? CD  ? C GLU 264 CD  
494  1 Y 1 C GLU 236 ? OE1 ? C GLU 264 OE1 
495  1 Y 1 C GLU 236 ? OE2 ? C GLU 264 OE2 
496  1 Y 1 C LYS 237 ? CG  ? C LYS 265 CG  
497  1 Y 1 C LYS 237 ? CD  ? C LYS 265 CD  
498  1 Y 1 C LYS 237 ? CE  ? C LYS 265 CE  
499  1 Y 1 C LYS 237 ? NZ  ? C LYS 265 NZ  
500  1 Y 1 C LYS 253 ? CG  ? C LYS 281 CG  
501  1 Y 1 C LYS 253 ? CD  ? C LYS 281 CD  
502  1 Y 1 C LYS 253 ? CE  ? C LYS 281 CE  
503  1 Y 1 C LYS 253 ? NZ  ? C LYS 281 NZ  
504  1 Y 1 C GLU 254 ? CG  ? C GLU 282 CG  
505  1 Y 1 C GLU 254 ? CD  ? C GLU 282 CD  
506  1 Y 1 C GLU 254 ? OE1 ? C GLU 282 OE1 
507  1 Y 1 C GLU 254 ? OE2 ? C GLU 282 OE2 
508  1 Y 1 C GLU 270 ? CG  ? C GLU 298 CG  
509  1 Y 1 C GLU 270 ? CD  ? C GLU 298 CD  
510  1 Y 1 C GLU 270 ? OE1 ? C GLU 298 OE1 
511  1 Y 1 C GLU 270 ? OE2 ? C GLU 298 OE2 
512  1 Y 1 C LYS 293 ? CG  ? C LYS 321 CG  
513  1 Y 1 C LYS 293 ? CD  ? C LYS 321 CD  
514  1 Y 1 C LYS 293 ? CE  ? C LYS 321 CE  
515  1 Y 1 C LYS 293 ? NZ  ? C LYS 321 NZ  
516  1 Y 1 C LEU 294 ? CG  ? C LEU 322 CG  
517  1 Y 1 C LEU 294 ? CD1 ? C LEU 322 CD1 
518  1 Y 1 C LEU 294 ? CD2 ? C LEU 322 CD2 
519  1 Y 1 C LEU 296 ? CG  ? C LEU 324 CG  
520  1 Y 1 C LEU 296 ? CD1 ? C LEU 324 CD1 
521  1 Y 1 C LEU 296 ? CD2 ? C LEU 324 CD2 
522  1 Y 1 C LYS 299 ? CG  ? C LYS 327 CG  
523  1 Y 1 C LYS 299 ? CD  ? C LYS 327 CD  
524  1 Y 1 C LYS 299 ? CE  ? C LYS 327 CE  
525  1 Y 1 C LYS 299 ? NZ  ? C LYS 327 NZ  
526  1 Y 1 C ASP 300 ? CG  ? C ASP 328 CG  
527  1 Y 1 C ASP 300 ? OD1 ? C ASP 328 OD1 
528  1 Y 1 C ASP 300 ? OD2 ? C ASP 328 OD2 
529  1 Y 1 C ARG 302 ? CG  ? C ARG 330 CG  
530  1 Y 1 C ARG 302 ? CD  ? C ARG 330 CD  
531  1 Y 1 C ARG 302 ? NE  ? C ARG 330 NE  
532  1 Y 1 C ARG 302 ? CZ  ? C ARG 330 CZ  
533  1 Y 1 C ARG 302 ? NH1 ? C ARG 330 NH1 
534  1 Y 1 C ARG 302 ? NH2 ? C ARG 330 NH2 
535  1 Y 1 C LYS 305 ? CG  ? C LYS 333 CG  
536  1 Y 1 C LYS 305 ? CD  ? C LYS 333 CD  
537  1 Y 1 C LYS 305 ? CE  ? C LYS 333 CE  
538  1 Y 1 C LYS 305 ? NZ  ? C LYS 333 NZ  
539  1 Y 1 C GLU 308 ? CG  ? C GLU 336 CG  
540  1 Y 1 C GLU 308 ? CD  ? C GLU 336 CD  
541  1 Y 1 C GLU 308 ? OE1 ? C GLU 336 OE1 
542  1 Y 1 C GLU 308 ? OE2 ? C GLU 336 OE2 
543  1 Y 1 C LYS 314 ? CG  ? C LYS 342 CG  
544  1 Y 1 C LYS 314 ? CD  ? C LYS 342 CD  
545  1 Y 1 C LYS 314 ? CE  ? C LYS 342 CE  
546  1 Y 1 C LYS 314 ? NZ  ? C LYS 342 NZ  
547  1 Y 1 C ASP 357 ? CG  ? C ASP 385 CG  
548  1 Y 1 C ASP 357 ? OD1 ? C ASP 385 OD1 
549  1 Y 1 C ASP 357 ? OD2 ? C ASP 385 OD2 
550  1 Y 1 C ARG 360 ? CG  ? C ARG 388 CG  
551  1 Y 1 C ARG 360 ? CD  ? C ARG 388 CD  
552  1 Y 1 C ARG 360 ? NE  ? C ARG 388 NE  
553  1 Y 1 C ARG 360 ? CZ  ? C ARG 388 CZ  
554  1 Y 1 C ARG 360 ? NH1 ? C ARG 388 NH1 
555  1 Y 1 C ARG 360 ? NH2 ? C ARG 388 NH2 
556  1 Y 1 C ARG 361 ? CG  ? C ARG 389 CG  
557  1 Y 1 C ARG 361 ? CD  ? C ARG 389 CD  
558  1 Y 1 C ARG 361 ? NE  ? C ARG 389 NE  
559  1 Y 1 C ARG 361 ? CZ  ? C ARG 389 CZ  
560  1 Y 1 C ARG 361 ? NH1 ? C ARG 389 NH1 
561  1 Y 1 C ARG 361 ? NH2 ? C ARG 389 NH2 
562  1 Y 1 C ARG 364 ? CG  ? C ARG 392 CG  
563  1 Y 1 C ARG 364 ? CD  ? C ARG 392 CD  
564  1 Y 1 C ARG 364 ? NE  ? C ARG 392 NE  
565  1 Y 1 C ARG 364 ? CZ  ? C ARG 392 CZ  
566  1 Y 1 C ARG 364 ? NH1 ? C ARG 392 NH1 
567  1 Y 1 C ARG 364 ? NH2 ? C ARG 392 NH2 
568  1 Y 1 C ASP 367 ? CG  ? C ASP 395 CG  
569  1 Y 1 C ASP 367 ? OD1 ? C ASP 395 OD1 
570  1 Y 1 C ASP 367 ? OD2 ? C ASP 395 OD2 
571  1 Y 1 C ARG 369 ? CG  ? C ARG 397 CG  
572  1 Y 1 C ARG 369 ? CD  ? C ARG 397 CD  
573  1 Y 1 C ARG 369 ? NE  ? C ARG 397 NE  
574  1 Y 1 C ARG 369 ? CZ  ? C ARG 397 CZ  
575  1 Y 1 C ARG 369 ? NH1 ? C ARG 397 NH1 
576  1 Y 1 C ARG 369 ? NH2 ? C ARG 397 NH2 
577  1 Y 1 D GLU 4   ? CG  ? D GLU 32  CG  
578  1 Y 1 D GLU 4   ? CD  ? D GLU 32  CD  
579  1 Y 1 D GLU 4   ? OE1 ? D GLU 32  OE1 
580  1 Y 1 D GLU 4   ? OE2 ? D GLU 32  OE2 
581  1 Y 1 D ARG 5   ? CG  ? D ARG 33  CG  
582  1 Y 1 D ARG 5   ? CD  ? D ARG 33  CD  
583  1 Y 1 D ARG 5   ? NE  ? D ARG 33  NE  
584  1 Y 1 D ARG 5   ? CZ  ? D ARG 33  CZ  
585  1 Y 1 D ARG 5   ? NH1 ? D ARG 33  NH1 
586  1 Y 1 D ARG 5   ? NH2 ? D ARG 33  NH2 
587  1 Y 1 D LYS 20  ? CG  ? D LYS 48  CG  
588  1 Y 1 D LYS 20  ? CD  ? D LYS 48  CD  
589  1 Y 1 D LYS 20  ? CE  ? D LYS 48  CE  
590  1 Y 1 D LYS 20  ? NZ  ? D LYS 48  NZ  
591  1 Y 1 D HIS 61  ? CG  ? D HIS 89  CG  
592  1 Y 1 D HIS 61  ? ND1 ? D HIS 89  ND1 
593  1 Y 1 D HIS 61  ? CD2 ? D HIS 89  CD2 
594  1 Y 1 D HIS 61  ? CE1 ? D HIS 89  CE1 
595  1 Y 1 D HIS 61  ? NE2 ? D HIS 89  NE2 
596  1 Y 1 D PHE 63  ? CG  ? D PHE 91  CG  
597  1 Y 1 D PHE 63  ? CD1 ? D PHE 91  CD1 
598  1 Y 1 D PHE 63  ? CD2 ? D PHE 91  CD2 
599  1 Y 1 D PHE 63  ? CE1 ? D PHE 91  CE1 
600  1 Y 1 D PHE 63  ? CE2 ? D PHE 91  CE2 
601  1 Y 1 D PHE 63  ? CZ  ? D PHE 91  CZ  
602  1 Y 1 D LYS 65  ? CG  ? D LYS 93  CG  
603  1 Y 1 D LYS 65  ? CD  ? D LYS 93  CD  
604  1 Y 1 D LYS 65  ? CE  ? D LYS 93  CE  
605  1 Y 1 D LYS 65  ? NZ  ? D LYS 93  NZ  
606  1 Y 1 D GLU 75  ? CG  ? D GLU 103 CG  
607  1 Y 1 D GLU 75  ? CD  ? D GLU 103 CD  
608  1 Y 1 D GLU 75  ? OE1 ? D GLU 103 OE1 
609  1 Y 1 D GLU 75  ? OE2 ? D GLU 103 OE2 
610  1 Y 1 D GLU 90  ? CG  ? D GLU 118 CG  
611  1 Y 1 D GLU 90  ? CD  ? D GLU 118 CD  
612  1 Y 1 D GLU 90  ? OE1 ? D GLU 118 OE1 
613  1 Y 1 D GLU 90  ? OE2 ? D GLU 118 OE2 
614  1 Y 1 D THR 99  ? OG1 ? D THR 127 OG1 
615  1 Y 1 D THR 99  ? CG2 ? D THR 127 CG2 
616  1 Y 1 D LYS 110 ? CG  ? D LYS 138 CG  
617  1 Y 1 D LYS 110 ? CD  ? D LYS 138 CD  
618  1 Y 1 D LYS 110 ? CE  ? D LYS 138 CE  
619  1 Y 1 D LYS 110 ? NZ  ? D LYS 138 NZ  
620  1 Y 1 D ARG 112 ? CG  ? D ARG 140 CG  
621  1 Y 1 D ARG 112 ? CD  ? D ARG 140 CD  
622  1 Y 1 D ARG 112 ? NE  ? D ARG 140 NE  
623  1 Y 1 D ARG 112 ? CZ  ? D ARG 140 CZ  
624  1 Y 1 D ARG 112 ? NH1 ? D ARG 140 NH1 
625  1 Y 1 D ARG 112 ? NH2 ? D ARG 140 NH2 
626  1 Y 1 D TYR 115 ? CG  ? D TYR 143 CG  
627  1 Y 1 D TYR 115 ? CD1 ? D TYR 143 CD1 
628  1 Y 1 D TYR 115 ? CD2 ? D TYR 143 CD2 
629  1 Y 1 D TYR 115 ? CE1 ? D TYR 143 CE1 
630  1 Y 1 D TYR 115 ? CE2 ? D TYR 143 CE2 
631  1 Y 1 D TYR 115 ? CZ  ? D TYR 143 CZ  
632  1 Y 1 D TYR 115 ? OH  ? D TYR 143 OH  
633  1 Y 1 D ASP 117 ? CG  ? D ASP 145 CG  
634  1 Y 1 D ASP 117 ? OD1 ? D ASP 145 OD1 
635  1 Y 1 D ASP 117 ? OD2 ? D ASP 145 OD2 
636  1 Y 1 D GLU 118 ? CG  ? D GLU 146 CG  
637  1 Y 1 D GLU 118 ? CD  ? D GLU 146 CD  
638  1 Y 1 D GLU 118 ? OE1 ? D GLU 146 OE1 
639  1 Y 1 D GLU 118 ? OE2 ? D GLU 146 OE2 
640  1 Y 1 D ARG 119 ? CG  ? D ARG 147 CG  
641  1 Y 1 D ARG 119 ? CD  ? D ARG 147 CD  
642  1 Y 1 D ARG 119 ? NE  ? D ARG 147 NE  
643  1 Y 1 D ARG 119 ? CZ  ? D ARG 147 CZ  
644  1 Y 1 D ARG 119 ? NH1 ? D ARG 147 NH1 
645  1 Y 1 D ARG 119 ? NH2 ? D ARG 147 NH2 
646  1 Y 1 D LYS 161 ? CG  ? D LYS 189 CG  
647  1 Y 1 D LYS 161 ? CD  ? D LYS 189 CD  
648  1 Y 1 D LYS 161 ? CE  ? D LYS 189 CE  
649  1 Y 1 D LYS 161 ? NZ  ? D LYS 189 NZ  
650  1 Y 1 D GLU 176 ? CG  ? D GLU 204 CG  
651  1 Y 1 D GLU 176 ? CD  ? D GLU 204 CD  
652  1 Y 1 D GLU 176 ? OE1 ? D GLU 204 OE1 
653  1 Y 1 D GLU 176 ? OE2 ? D GLU 204 OE2 
654  1 Y 1 D GLU 178 ? CG  ? D GLU 206 CG  
655  1 Y 1 D GLU 178 ? CD  ? D GLU 206 CD  
656  1 Y 1 D GLU 178 ? OE1 ? D GLU 206 OE1 
657  1 Y 1 D GLU 178 ? OE2 ? D GLU 206 OE2 
658  1 Y 1 D GLN 179 ? CG  ? D GLN 207 CG  
659  1 Y 1 D GLN 179 ? CD  ? D GLN 207 CD  
660  1 Y 1 D GLN 179 ? OE1 ? D GLN 207 OE1 
661  1 Y 1 D GLN 179 ? NE2 ? D GLN 207 NE2 
662  1 Y 1 D GLN 180 ? CG  ? D GLN 208 CG  
663  1 Y 1 D GLN 180 ? CD  ? D GLN 208 CD  
664  1 Y 1 D GLN 180 ? OE1 ? D GLN 208 OE1 
665  1 Y 1 D GLN 180 ? NE2 ? D GLN 208 NE2 
666  1 Y 1 D GLN 181 ? CG  ? D GLN 209 CG  
667  1 Y 1 D GLN 181 ? CD  ? D GLN 209 CD  
668  1 Y 1 D GLN 181 ? OE1 ? D GLN 209 OE1 
669  1 Y 1 D GLN 181 ? NE2 ? D GLN 209 NE2 
670  1 Y 1 D LEU 182 ? CG  ? D LEU 210 CG  
671  1 Y 1 D LEU 182 ? CD1 ? D LEU 210 CD1 
672  1 Y 1 D LEU 182 ? CD2 ? D LEU 210 CD2 
673  1 Y 1 D ASP 184 ? CG  ? D ASP 212 CG  
674  1 Y 1 D ASP 184 ? OD1 ? D ASP 212 OD1 
675  1 Y 1 D ASP 184 ? OD2 ? D ASP 212 OD2 
676  1 Y 1 D LYS 191 ? CG  ? D LYS 219 CG  
677  1 Y 1 D LYS 191 ? CD  ? D LYS 219 CD  
678  1 Y 1 D LYS 191 ? CE  ? D LYS 219 CE  
679  1 Y 1 D LYS 191 ? NZ  ? D LYS 219 NZ  
680  1 Y 1 D GLU 217 ? CG  ? D GLU 245 CG  
681  1 Y 1 D GLU 217 ? CD  ? D GLU 245 CD  
682  1 Y 1 D GLU 217 ? OE1 ? D GLU 245 OE1 
683  1 Y 1 D GLU 217 ? OE2 ? D GLU 245 OE2 
684  1 Y 1 D GLU 236 ? CG  ? D GLU 264 CG  
685  1 Y 1 D GLU 236 ? CD  ? D GLU 264 CD  
686  1 Y 1 D GLU 236 ? OE1 ? D GLU 264 OE1 
687  1 Y 1 D GLU 236 ? OE2 ? D GLU 264 OE2 
688  1 Y 1 D LYS 237 ? CG  ? D LYS 265 CG  
689  1 Y 1 D LYS 237 ? CD  ? D LYS 265 CD  
690  1 Y 1 D LYS 237 ? CE  ? D LYS 265 CE  
691  1 Y 1 D LYS 237 ? NZ  ? D LYS 265 NZ  
692  1 Y 1 D LYS 253 ? CG  ? D LYS 281 CG  
693  1 Y 1 D LYS 253 ? CD  ? D LYS 281 CD  
694  1 Y 1 D LYS 253 ? CE  ? D LYS 281 CE  
695  1 Y 1 D LYS 253 ? NZ  ? D LYS 281 NZ  
696  1 Y 1 D GLU 254 ? CG  ? D GLU 282 CG  
697  1 Y 1 D GLU 254 ? CD  ? D GLU 282 CD  
698  1 Y 1 D GLU 254 ? OE1 ? D GLU 282 OE1 
699  1 Y 1 D GLU 254 ? OE2 ? D GLU 282 OE2 
700  1 Y 1 D GLU 270 ? CG  ? D GLU 298 CG  
701  1 Y 1 D GLU 270 ? CD  ? D GLU 298 CD  
702  1 Y 1 D GLU 270 ? OE1 ? D GLU 298 OE1 
703  1 Y 1 D GLU 270 ? OE2 ? D GLU 298 OE2 
704  1 Y 1 D LYS 293 ? CG  ? D LYS 321 CG  
705  1 Y 1 D LYS 293 ? CD  ? D LYS 321 CD  
706  1 Y 1 D LYS 293 ? CE  ? D LYS 321 CE  
707  1 Y 1 D LYS 293 ? NZ  ? D LYS 321 NZ  
708  1 Y 1 D LEU 294 ? CG  ? D LEU 322 CG  
709  1 Y 1 D LEU 294 ? CD1 ? D LEU 322 CD1 
710  1 Y 1 D LEU 294 ? CD2 ? D LEU 322 CD2 
711  1 Y 1 D LEU 296 ? CG  ? D LEU 324 CG  
712  1 Y 1 D LEU 296 ? CD1 ? D LEU 324 CD1 
713  1 Y 1 D LEU 296 ? CD2 ? D LEU 324 CD2 
714  1 Y 1 D LYS 299 ? CG  ? D LYS 327 CG  
715  1 Y 1 D LYS 299 ? CD  ? D LYS 327 CD  
716  1 Y 1 D LYS 299 ? CE  ? D LYS 327 CE  
717  1 Y 1 D LYS 299 ? NZ  ? D LYS 327 NZ  
718  1 Y 1 D ASP 300 ? CG  ? D ASP 328 CG  
719  1 Y 1 D ASP 300 ? OD1 ? D ASP 328 OD1 
720  1 Y 1 D ASP 300 ? OD2 ? D ASP 328 OD2 
721  1 Y 1 D ARG 302 ? CG  ? D ARG 330 CG  
722  1 Y 1 D ARG 302 ? CD  ? D ARG 330 CD  
723  1 Y 1 D ARG 302 ? NE  ? D ARG 330 NE  
724  1 Y 1 D ARG 302 ? CZ  ? D ARG 330 CZ  
725  1 Y 1 D ARG 302 ? NH1 ? D ARG 330 NH1 
726  1 Y 1 D ARG 302 ? NH2 ? D ARG 330 NH2 
727  1 Y 1 D LYS 305 ? CG  ? D LYS 333 CG  
728  1 Y 1 D LYS 305 ? CD  ? D LYS 333 CD  
729  1 Y 1 D LYS 305 ? CE  ? D LYS 333 CE  
730  1 Y 1 D LYS 305 ? NZ  ? D LYS 333 NZ  
731  1 Y 1 D GLU 308 ? CG  ? D GLU 336 CG  
732  1 Y 1 D GLU 308 ? CD  ? D GLU 336 CD  
733  1 Y 1 D GLU 308 ? OE1 ? D GLU 336 OE1 
734  1 Y 1 D GLU 308 ? OE2 ? D GLU 336 OE2 
735  1 Y 1 D LYS 314 ? CG  ? D LYS 342 CG  
736  1 Y 1 D LYS 314 ? CD  ? D LYS 342 CD  
737  1 Y 1 D LYS 314 ? CE  ? D LYS 342 CE  
738  1 Y 1 D LYS 314 ? NZ  ? D LYS 342 NZ  
739  1 Y 1 D ASP 357 ? CG  ? D ASP 385 CG  
740  1 Y 1 D ASP 357 ? OD1 ? D ASP 385 OD1 
741  1 Y 1 D ASP 357 ? OD2 ? D ASP 385 OD2 
742  1 Y 1 D ARG 360 ? CG  ? D ARG 388 CG  
743  1 Y 1 D ARG 360 ? CD  ? D ARG 388 CD  
744  1 Y 1 D ARG 360 ? NE  ? D ARG 388 NE  
745  1 Y 1 D ARG 360 ? CZ  ? D ARG 388 CZ  
746  1 Y 1 D ARG 360 ? NH1 ? D ARG 388 NH1 
747  1 Y 1 D ARG 360 ? NH2 ? D ARG 388 NH2 
748  1 Y 1 D ARG 361 ? CG  ? D ARG 389 CG  
749  1 Y 1 D ARG 361 ? CD  ? D ARG 389 CD  
750  1 Y 1 D ARG 361 ? NE  ? D ARG 389 NE  
751  1 Y 1 D ARG 361 ? CZ  ? D ARG 389 CZ  
752  1 Y 1 D ARG 361 ? NH1 ? D ARG 389 NH1 
753  1 Y 1 D ARG 361 ? NH2 ? D ARG 389 NH2 
754  1 Y 1 D ARG 364 ? CG  ? D ARG 392 CG  
755  1 Y 1 D ARG 364 ? CD  ? D ARG 392 CD  
756  1 Y 1 D ARG 364 ? NE  ? D ARG 392 NE  
757  1 Y 1 D ARG 364 ? CZ  ? D ARG 392 CZ  
758  1 Y 1 D ARG 364 ? NH1 ? D ARG 392 NH1 
759  1 Y 1 D ARG 364 ? NH2 ? D ARG 392 NH2 
760  1 Y 1 D ASP 367 ? CG  ? D ASP 395 CG  
761  1 Y 1 D ASP 367 ? OD1 ? D ASP 395 OD1 
762  1 Y 1 D ASP 367 ? OD2 ? D ASP 395 OD2 
763  1 Y 1 D ARG 369 ? CG  ? D ARG 397 CG  
764  1 Y 1 D ARG 369 ? CD  ? D ARG 397 CD  
765  1 Y 1 D ARG 369 ? NE  ? D ARG 397 NE  
766  1 Y 1 D ARG 369 ? CZ  ? D ARG 397 CZ  
767  1 Y 1 D ARG 369 ? NH1 ? D ARG 397 NH1 
768  1 Y 1 D ARG 369 ? NH2 ? D ARG 397 NH2 
769  1 Y 1 E GLU 4   ? CG  ? E GLU 32  CG  
770  1 Y 1 E GLU 4   ? CD  ? E GLU 32  CD  
771  1 Y 1 E GLU 4   ? OE1 ? E GLU 32  OE1 
772  1 Y 1 E GLU 4   ? OE2 ? E GLU 32  OE2 
773  1 Y 1 E ARG 5   ? CG  ? E ARG 33  CG  
774  1 Y 1 E ARG 5   ? CD  ? E ARG 33  CD  
775  1 Y 1 E ARG 5   ? NE  ? E ARG 33  NE  
776  1 Y 1 E ARG 5   ? CZ  ? E ARG 33  CZ  
777  1 Y 1 E ARG 5   ? NH1 ? E ARG 33  NH1 
778  1 Y 1 E ARG 5   ? NH2 ? E ARG 33  NH2 
779  1 Y 1 E LYS 20  ? CG  ? E LYS 48  CG  
780  1 Y 1 E LYS 20  ? CD  ? E LYS 48  CD  
781  1 Y 1 E LYS 20  ? CE  ? E LYS 48  CE  
782  1 Y 1 E LYS 20  ? NZ  ? E LYS 48  NZ  
783  1 Y 1 E HIS 61  ? CG  ? E HIS 89  CG  
784  1 Y 1 E HIS 61  ? ND1 ? E HIS 89  ND1 
785  1 Y 1 E HIS 61  ? CD2 ? E HIS 89  CD2 
786  1 Y 1 E HIS 61  ? CE1 ? E HIS 89  CE1 
787  1 Y 1 E HIS 61  ? NE2 ? E HIS 89  NE2 
788  1 Y 1 E PHE 63  ? CG  ? E PHE 91  CG  
789  1 Y 1 E PHE 63  ? CD1 ? E PHE 91  CD1 
790  1 Y 1 E PHE 63  ? CD2 ? E PHE 91  CD2 
791  1 Y 1 E PHE 63  ? CE1 ? E PHE 91  CE1 
792  1 Y 1 E PHE 63  ? CE2 ? E PHE 91  CE2 
793  1 Y 1 E PHE 63  ? CZ  ? E PHE 91  CZ  
794  1 Y 1 E LYS 65  ? CG  ? E LYS 93  CG  
795  1 Y 1 E LYS 65  ? CD  ? E LYS 93  CD  
796  1 Y 1 E LYS 65  ? CE  ? E LYS 93  CE  
797  1 Y 1 E LYS 65  ? NZ  ? E LYS 93  NZ  
798  1 Y 1 E GLU 75  ? CG  ? E GLU 103 CG  
799  1 Y 1 E GLU 75  ? CD  ? E GLU 103 CD  
800  1 Y 1 E GLU 75  ? OE1 ? E GLU 103 OE1 
801  1 Y 1 E GLU 75  ? OE2 ? E GLU 103 OE2 
802  1 Y 1 E GLU 90  ? CG  ? E GLU 118 CG  
803  1 Y 1 E GLU 90  ? CD  ? E GLU 118 CD  
804  1 Y 1 E GLU 90  ? OE1 ? E GLU 118 OE1 
805  1 Y 1 E GLU 90  ? OE2 ? E GLU 118 OE2 
806  1 Y 1 E THR 99  ? OG1 ? E THR 127 OG1 
807  1 Y 1 E THR 99  ? CG2 ? E THR 127 CG2 
808  1 Y 1 E LYS 110 ? CG  ? E LYS 138 CG  
809  1 Y 1 E LYS 110 ? CD  ? E LYS 138 CD  
810  1 Y 1 E LYS 110 ? CE  ? E LYS 138 CE  
811  1 Y 1 E LYS 110 ? NZ  ? E LYS 138 NZ  
812  1 Y 1 E ARG 112 ? CG  ? E ARG 140 CG  
813  1 Y 1 E ARG 112 ? CD  ? E ARG 140 CD  
814  1 Y 1 E ARG 112 ? NE  ? E ARG 140 NE  
815  1 Y 1 E ARG 112 ? CZ  ? E ARG 140 CZ  
816  1 Y 1 E ARG 112 ? NH1 ? E ARG 140 NH1 
817  1 Y 1 E ARG 112 ? NH2 ? E ARG 140 NH2 
818  1 Y 1 E TYR 115 ? CG  ? E TYR 143 CG  
819  1 Y 1 E TYR 115 ? CD1 ? E TYR 143 CD1 
820  1 Y 1 E TYR 115 ? CD2 ? E TYR 143 CD2 
821  1 Y 1 E TYR 115 ? CE1 ? E TYR 143 CE1 
822  1 Y 1 E TYR 115 ? CE2 ? E TYR 143 CE2 
823  1 Y 1 E TYR 115 ? CZ  ? E TYR 143 CZ  
824  1 Y 1 E TYR 115 ? OH  ? E TYR 143 OH  
825  1 Y 1 E ASP 117 ? CG  ? E ASP 145 CG  
826  1 Y 1 E ASP 117 ? OD1 ? E ASP 145 OD1 
827  1 Y 1 E ASP 117 ? OD2 ? E ASP 145 OD2 
828  1 Y 1 E GLU 118 ? CG  ? E GLU 146 CG  
829  1 Y 1 E GLU 118 ? CD  ? E GLU 146 CD  
830  1 Y 1 E GLU 118 ? OE1 ? E GLU 146 OE1 
831  1 Y 1 E GLU 118 ? OE2 ? E GLU 146 OE2 
832  1 Y 1 E ARG 119 ? CG  ? E ARG 147 CG  
833  1 Y 1 E ARG 119 ? CD  ? E ARG 147 CD  
834  1 Y 1 E ARG 119 ? NE  ? E ARG 147 NE  
835  1 Y 1 E ARG 119 ? CZ  ? E ARG 147 CZ  
836  1 Y 1 E ARG 119 ? NH1 ? E ARG 147 NH1 
837  1 Y 1 E ARG 119 ? NH2 ? E ARG 147 NH2 
838  1 Y 1 E LYS 161 ? CG  ? E LYS 189 CG  
839  1 Y 1 E LYS 161 ? CD  ? E LYS 189 CD  
840  1 Y 1 E LYS 161 ? CE  ? E LYS 189 CE  
841  1 Y 1 E LYS 161 ? NZ  ? E LYS 189 NZ  
842  1 Y 1 E GLU 176 ? CG  ? E GLU 204 CG  
843  1 Y 1 E GLU 176 ? CD  ? E GLU 204 CD  
844  1 Y 1 E GLU 176 ? OE1 ? E GLU 204 OE1 
845  1 Y 1 E GLU 176 ? OE2 ? E GLU 204 OE2 
846  1 Y 1 E GLU 178 ? CG  ? E GLU 206 CG  
847  1 Y 1 E GLU 178 ? CD  ? E GLU 206 CD  
848  1 Y 1 E GLU 178 ? OE1 ? E GLU 206 OE1 
849  1 Y 1 E GLU 178 ? OE2 ? E GLU 206 OE2 
850  1 Y 1 E GLN 179 ? CG  ? E GLN 207 CG  
851  1 Y 1 E GLN 179 ? CD  ? E GLN 207 CD  
852  1 Y 1 E GLN 179 ? OE1 ? E GLN 207 OE1 
853  1 Y 1 E GLN 179 ? NE2 ? E GLN 207 NE2 
854  1 Y 1 E GLN 180 ? CG  ? E GLN 208 CG  
855  1 Y 1 E GLN 180 ? CD  ? E GLN 208 CD  
856  1 Y 1 E GLN 180 ? OE1 ? E GLN 208 OE1 
857  1 Y 1 E GLN 180 ? NE2 ? E GLN 208 NE2 
858  1 Y 1 E GLN 181 ? CG  ? E GLN 209 CG  
859  1 Y 1 E GLN 181 ? CD  ? E GLN 209 CD  
860  1 Y 1 E GLN 181 ? OE1 ? E GLN 209 OE1 
861  1 Y 1 E GLN 181 ? NE2 ? E GLN 209 NE2 
862  1 Y 1 E LEU 182 ? CG  ? E LEU 210 CG  
863  1 Y 1 E LEU 182 ? CD1 ? E LEU 210 CD1 
864  1 Y 1 E LEU 182 ? CD2 ? E LEU 210 CD2 
865  1 Y 1 E ASP 184 ? CG  ? E ASP 212 CG  
866  1 Y 1 E ASP 184 ? OD1 ? E ASP 212 OD1 
867  1 Y 1 E ASP 184 ? OD2 ? E ASP 212 OD2 
868  1 Y 1 E LYS 191 ? CG  ? E LYS 219 CG  
869  1 Y 1 E LYS 191 ? CD  ? E LYS 219 CD  
870  1 Y 1 E LYS 191 ? CE  ? E LYS 219 CE  
871  1 Y 1 E LYS 191 ? NZ  ? E LYS 219 NZ  
872  1 Y 1 E GLU 217 ? CG  ? E GLU 245 CG  
873  1 Y 1 E GLU 217 ? CD  ? E GLU 245 CD  
874  1 Y 1 E GLU 217 ? OE1 ? E GLU 245 OE1 
875  1 Y 1 E GLU 217 ? OE2 ? E GLU 245 OE2 
876  1 Y 1 E GLU 236 ? CG  ? E GLU 264 CG  
877  1 Y 1 E GLU 236 ? CD  ? E GLU 264 CD  
878  1 Y 1 E GLU 236 ? OE1 ? E GLU 264 OE1 
879  1 Y 1 E GLU 236 ? OE2 ? E GLU 264 OE2 
880  1 Y 1 E LYS 237 ? CG  ? E LYS 265 CG  
881  1 Y 1 E LYS 237 ? CD  ? E LYS 265 CD  
882  1 Y 1 E LYS 237 ? CE  ? E LYS 265 CE  
883  1 Y 1 E LYS 237 ? NZ  ? E LYS 265 NZ  
884  1 Y 1 E LYS 253 ? CG  ? E LYS 281 CG  
885  1 Y 1 E LYS 253 ? CD  ? E LYS 281 CD  
886  1 Y 1 E LYS 253 ? CE  ? E LYS 281 CE  
887  1 Y 1 E LYS 253 ? NZ  ? E LYS 281 NZ  
888  1 Y 1 E GLU 254 ? CG  ? E GLU 282 CG  
889  1 Y 1 E GLU 254 ? CD  ? E GLU 282 CD  
890  1 Y 1 E GLU 254 ? OE1 ? E GLU 282 OE1 
891  1 Y 1 E GLU 254 ? OE2 ? E GLU 282 OE2 
892  1 Y 1 E GLU 270 ? CG  ? E GLU 298 CG  
893  1 Y 1 E GLU 270 ? CD  ? E GLU 298 CD  
894  1 Y 1 E GLU 270 ? OE1 ? E GLU 298 OE1 
895  1 Y 1 E GLU 270 ? OE2 ? E GLU 298 OE2 
896  1 Y 1 E LYS 293 ? CG  ? E LYS 321 CG  
897  1 Y 1 E LYS 293 ? CD  ? E LYS 321 CD  
898  1 Y 1 E LYS 293 ? CE  ? E LYS 321 CE  
899  1 Y 1 E LYS 293 ? NZ  ? E LYS 321 NZ  
900  1 Y 1 E LEU 294 ? CG  ? E LEU 322 CG  
901  1 Y 1 E LEU 294 ? CD1 ? E LEU 322 CD1 
902  1 Y 1 E LEU 294 ? CD2 ? E LEU 322 CD2 
903  1 Y 1 E LEU 296 ? CG  ? E LEU 324 CG  
904  1 Y 1 E LEU 296 ? CD1 ? E LEU 324 CD1 
905  1 Y 1 E LEU 296 ? CD2 ? E LEU 324 CD2 
906  1 Y 1 E LYS 299 ? CG  ? E LYS 327 CG  
907  1 Y 1 E LYS 299 ? CD  ? E LYS 327 CD  
908  1 Y 1 E LYS 299 ? CE  ? E LYS 327 CE  
909  1 Y 1 E LYS 299 ? NZ  ? E LYS 327 NZ  
910  1 Y 1 E ASP 300 ? CG  ? E ASP 328 CG  
911  1 Y 1 E ASP 300 ? OD1 ? E ASP 328 OD1 
912  1 Y 1 E ASP 300 ? OD2 ? E ASP 328 OD2 
913  1 Y 1 E ARG 302 ? CG  ? E ARG 330 CG  
914  1 Y 1 E ARG 302 ? CD  ? E ARG 330 CD  
915  1 Y 1 E ARG 302 ? NE  ? E ARG 330 NE  
916  1 Y 1 E ARG 302 ? CZ  ? E ARG 330 CZ  
917  1 Y 1 E ARG 302 ? NH1 ? E ARG 330 NH1 
918  1 Y 1 E ARG 302 ? NH2 ? E ARG 330 NH2 
919  1 Y 1 E LYS 305 ? CG  ? E LYS 333 CG  
920  1 Y 1 E LYS 305 ? CD  ? E LYS 333 CD  
921  1 Y 1 E LYS 305 ? CE  ? E LYS 333 CE  
922  1 Y 1 E LYS 305 ? NZ  ? E LYS 333 NZ  
923  1 Y 1 E GLU 308 ? CG  ? E GLU 336 CG  
924  1 Y 1 E GLU 308 ? CD  ? E GLU 336 CD  
925  1 Y 1 E GLU 308 ? OE1 ? E GLU 336 OE1 
926  1 Y 1 E GLU 308 ? OE2 ? E GLU 336 OE2 
927  1 Y 1 E LYS 314 ? CG  ? E LYS 342 CG  
928  1 Y 1 E LYS 314 ? CD  ? E LYS 342 CD  
929  1 Y 1 E LYS 314 ? CE  ? E LYS 342 CE  
930  1 Y 1 E LYS 314 ? NZ  ? E LYS 342 NZ  
931  1 Y 1 E ASP 357 ? CG  ? E ASP 385 CG  
932  1 Y 1 E ASP 357 ? OD1 ? E ASP 385 OD1 
933  1 Y 1 E ASP 357 ? OD2 ? E ASP 385 OD2 
934  1 Y 1 E ARG 360 ? CG  ? E ARG 388 CG  
935  1 Y 1 E ARG 360 ? CD  ? E ARG 388 CD  
936  1 Y 1 E ARG 360 ? NE  ? E ARG 388 NE  
937  1 Y 1 E ARG 360 ? CZ  ? E ARG 388 CZ  
938  1 Y 1 E ARG 360 ? NH1 ? E ARG 388 NH1 
939  1 Y 1 E ARG 360 ? NH2 ? E ARG 388 NH2 
940  1 Y 1 E ARG 361 ? CG  ? E ARG 389 CG  
941  1 Y 1 E ARG 361 ? CD  ? E ARG 389 CD  
942  1 Y 1 E ARG 361 ? NE  ? E ARG 389 NE  
943  1 Y 1 E ARG 361 ? CZ  ? E ARG 389 CZ  
944  1 Y 1 E ARG 361 ? NH1 ? E ARG 389 NH1 
945  1 Y 1 E ARG 361 ? NH2 ? E ARG 389 NH2 
946  1 Y 1 E ARG 364 ? CG  ? E ARG 392 CG  
947  1 Y 1 E ARG 364 ? CD  ? E ARG 392 CD  
948  1 Y 1 E ARG 364 ? NE  ? E ARG 392 NE  
949  1 Y 1 E ARG 364 ? CZ  ? E ARG 392 CZ  
950  1 Y 1 E ARG 364 ? NH1 ? E ARG 392 NH1 
951  1 Y 1 E ARG 364 ? NH2 ? E ARG 392 NH2 
952  1 Y 1 E ASP 367 ? CG  ? E ASP 395 CG  
953  1 Y 1 E ASP 367 ? OD1 ? E ASP 395 OD1 
954  1 Y 1 E ASP 367 ? OD2 ? E ASP 395 OD2 
955  1 Y 1 E ARG 369 ? CG  ? E ARG 397 CG  
956  1 Y 1 E ARG 369 ? CD  ? E ARG 397 CD  
957  1 Y 1 E ARG 369 ? NE  ? E ARG 397 NE  
958  1 Y 1 E ARG 369 ? CZ  ? E ARG 397 CZ  
959  1 Y 1 E ARG 369 ? NH1 ? E ARG 397 NH1 
960  1 Y 1 E ARG 369 ? NH2 ? E ARG 397 NH2 
961  1 Y 1 F GLU 4   ? CG  ? F GLU 32  CG  
962  1 Y 1 F GLU 4   ? CD  ? F GLU 32  CD  
963  1 Y 1 F GLU 4   ? OE1 ? F GLU 32  OE1 
964  1 Y 1 F GLU 4   ? OE2 ? F GLU 32  OE2 
965  1 Y 1 F ARG 5   ? CG  ? F ARG 33  CG  
966  1 Y 1 F ARG 5   ? CD  ? F ARG 33  CD  
967  1 Y 1 F ARG 5   ? NE  ? F ARG 33  NE  
968  1 Y 1 F ARG 5   ? CZ  ? F ARG 33  CZ  
969  1 Y 1 F ARG 5   ? NH1 ? F ARG 33  NH1 
970  1 Y 1 F ARG 5   ? NH2 ? F ARG 33  NH2 
971  1 Y 1 F LYS 20  ? CG  ? F LYS 48  CG  
972  1 Y 1 F LYS 20  ? CD  ? F LYS 48  CD  
973  1 Y 1 F LYS 20  ? CE  ? F LYS 48  CE  
974  1 Y 1 F LYS 20  ? NZ  ? F LYS 48  NZ  
975  1 Y 1 F HIS 61  ? CG  ? F HIS 89  CG  
976  1 Y 1 F HIS 61  ? ND1 ? F HIS 89  ND1 
977  1 Y 1 F HIS 61  ? CD2 ? F HIS 89  CD2 
978  1 Y 1 F HIS 61  ? CE1 ? F HIS 89  CE1 
979  1 Y 1 F HIS 61  ? NE2 ? F HIS 89  NE2 
980  1 Y 1 F PHE 63  ? CG  ? F PHE 91  CG  
981  1 Y 1 F PHE 63  ? CD1 ? F PHE 91  CD1 
982  1 Y 1 F PHE 63  ? CD2 ? F PHE 91  CD2 
983  1 Y 1 F PHE 63  ? CE1 ? F PHE 91  CE1 
984  1 Y 1 F PHE 63  ? CE2 ? F PHE 91  CE2 
985  1 Y 1 F PHE 63  ? CZ  ? F PHE 91  CZ  
986  1 Y 1 F LYS 65  ? CG  ? F LYS 93  CG  
987  1 Y 1 F LYS 65  ? CD  ? F LYS 93  CD  
988  1 Y 1 F LYS 65  ? CE  ? F LYS 93  CE  
989  1 Y 1 F LYS 65  ? NZ  ? F LYS 93  NZ  
990  1 Y 1 F GLU 75  ? CG  ? F GLU 103 CG  
991  1 Y 1 F GLU 75  ? CD  ? F GLU 103 CD  
992  1 Y 1 F GLU 75  ? OE1 ? F GLU 103 OE1 
993  1 Y 1 F GLU 75  ? OE2 ? F GLU 103 OE2 
994  1 Y 1 F GLU 90  ? CG  ? F GLU 118 CG  
995  1 Y 1 F GLU 90  ? CD  ? F GLU 118 CD  
996  1 Y 1 F GLU 90  ? OE1 ? F GLU 118 OE1 
997  1 Y 1 F GLU 90  ? OE2 ? F GLU 118 OE2 
998  1 Y 1 F THR 99  ? OG1 ? F THR 127 OG1 
999  1 Y 1 F THR 99  ? CG2 ? F THR 127 CG2 
1000 1 Y 1 F LYS 110 ? CG  ? F LYS 138 CG  
1001 1 Y 1 F LYS 110 ? CD  ? F LYS 138 CD  
1002 1 Y 1 F LYS 110 ? CE  ? F LYS 138 CE  
1003 1 Y 1 F LYS 110 ? NZ  ? F LYS 138 NZ  
1004 1 Y 1 F ARG 112 ? CG  ? F ARG 140 CG  
1005 1 Y 1 F ARG 112 ? CD  ? F ARG 140 CD  
1006 1 Y 1 F ARG 112 ? NE  ? F ARG 140 NE  
1007 1 Y 1 F ARG 112 ? CZ  ? F ARG 140 CZ  
1008 1 Y 1 F ARG 112 ? NH1 ? F ARG 140 NH1 
1009 1 Y 1 F ARG 112 ? NH2 ? F ARG 140 NH2 
1010 1 Y 1 F TYR 115 ? CG  ? F TYR 143 CG  
1011 1 Y 1 F TYR 115 ? CD1 ? F TYR 143 CD1 
1012 1 Y 1 F TYR 115 ? CD2 ? F TYR 143 CD2 
1013 1 Y 1 F TYR 115 ? CE1 ? F TYR 143 CE1 
1014 1 Y 1 F TYR 115 ? CE2 ? F TYR 143 CE2 
1015 1 Y 1 F TYR 115 ? CZ  ? F TYR 143 CZ  
1016 1 Y 1 F TYR 115 ? OH  ? F TYR 143 OH  
1017 1 Y 1 F ASP 117 ? CG  ? F ASP 145 CG  
1018 1 Y 1 F ASP 117 ? OD1 ? F ASP 145 OD1 
1019 1 Y 1 F ASP 117 ? OD2 ? F ASP 145 OD2 
1020 1 Y 1 F GLU 118 ? CG  ? F GLU 146 CG  
1021 1 Y 1 F GLU 118 ? CD  ? F GLU 146 CD  
1022 1 Y 1 F GLU 118 ? OE1 ? F GLU 146 OE1 
1023 1 Y 1 F GLU 118 ? OE2 ? F GLU 146 OE2 
1024 1 Y 1 F ARG 119 ? CG  ? F ARG 147 CG  
1025 1 Y 1 F ARG 119 ? CD  ? F ARG 147 CD  
1026 1 Y 1 F ARG 119 ? NE  ? F ARG 147 NE  
1027 1 Y 1 F ARG 119 ? CZ  ? F ARG 147 CZ  
1028 1 Y 1 F ARG 119 ? NH1 ? F ARG 147 NH1 
1029 1 Y 1 F ARG 119 ? NH2 ? F ARG 147 NH2 
1030 1 Y 1 F LYS 161 ? CG  ? F LYS 189 CG  
1031 1 Y 1 F LYS 161 ? CD  ? F LYS 189 CD  
1032 1 Y 1 F LYS 161 ? CE  ? F LYS 189 CE  
1033 1 Y 1 F LYS 161 ? NZ  ? F LYS 189 NZ  
1034 1 Y 1 F GLU 176 ? CG  ? F GLU 204 CG  
1035 1 Y 1 F GLU 176 ? CD  ? F GLU 204 CD  
1036 1 Y 1 F GLU 176 ? OE1 ? F GLU 204 OE1 
1037 1 Y 1 F GLU 176 ? OE2 ? F GLU 204 OE2 
1038 1 Y 1 F GLU 178 ? CG  ? F GLU 206 CG  
1039 1 Y 1 F GLU 178 ? CD  ? F GLU 206 CD  
1040 1 Y 1 F GLU 178 ? OE1 ? F GLU 206 OE1 
1041 1 Y 1 F GLU 178 ? OE2 ? F GLU 206 OE2 
1042 1 Y 1 F GLN 179 ? CG  ? F GLN 207 CG  
1043 1 Y 1 F GLN 179 ? CD  ? F GLN 207 CD  
1044 1 Y 1 F GLN 179 ? OE1 ? F GLN 207 OE1 
1045 1 Y 1 F GLN 179 ? NE2 ? F GLN 207 NE2 
1046 1 Y 1 F GLN 180 ? CG  ? F GLN 208 CG  
1047 1 Y 1 F GLN 180 ? CD  ? F GLN 208 CD  
1048 1 Y 1 F GLN 180 ? OE1 ? F GLN 208 OE1 
1049 1 Y 1 F GLN 180 ? NE2 ? F GLN 208 NE2 
1050 1 Y 1 F GLN 181 ? CG  ? F GLN 209 CG  
1051 1 Y 1 F GLN 181 ? CD  ? F GLN 209 CD  
1052 1 Y 1 F GLN 181 ? OE1 ? F GLN 209 OE1 
1053 1 Y 1 F GLN 181 ? NE2 ? F GLN 209 NE2 
1054 1 Y 1 F LEU 182 ? CG  ? F LEU 210 CG  
1055 1 Y 1 F LEU 182 ? CD1 ? F LEU 210 CD1 
1056 1 Y 1 F LEU 182 ? CD2 ? F LEU 210 CD2 
1057 1 Y 1 F ASP 184 ? CG  ? F ASP 212 CG  
1058 1 Y 1 F ASP 184 ? OD1 ? F ASP 212 OD1 
1059 1 Y 1 F ASP 184 ? OD2 ? F ASP 212 OD2 
1060 1 Y 1 F LYS 191 ? CG  ? F LYS 219 CG  
1061 1 Y 1 F LYS 191 ? CD  ? F LYS 219 CD  
1062 1 Y 1 F LYS 191 ? CE  ? F LYS 219 CE  
1063 1 Y 1 F LYS 191 ? NZ  ? F LYS 219 NZ  
1064 1 Y 1 F GLU 217 ? CG  ? F GLU 245 CG  
1065 1 Y 1 F GLU 217 ? CD  ? F GLU 245 CD  
1066 1 Y 1 F GLU 217 ? OE1 ? F GLU 245 OE1 
1067 1 Y 1 F GLU 217 ? OE2 ? F GLU 245 OE2 
1068 1 Y 1 F GLU 236 ? CG  ? F GLU 264 CG  
1069 1 Y 1 F GLU 236 ? CD  ? F GLU 264 CD  
1070 1 Y 1 F GLU 236 ? OE1 ? F GLU 264 OE1 
1071 1 Y 1 F GLU 236 ? OE2 ? F GLU 264 OE2 
1072 1 Y 1 F LYS 237 ? CG  ? F LYS 265 CG  
1073 1 Y 1 F LYS 237 ? CD  ? F LYS 265 CD  
1074 1 Y 1 F LYS 237 ? CE  ? F LYS 265 CE  
1075 1 Y 1 F LYS 237 ? NZ  ? F LYS 265 NZ  
1076 1 Y 1 F LYS 253 ? CG  ? F LYS 281 CG  
1077 1 Y 1 F LYS 253 ? CD  ? F LYS 281 CD  
1078 1 Y 1 F LYS 253 ? CE  ? F LYS 281 CE  
1079 1 Y 1 F LYS 253 ? NZ  ? F LYS 281 NZ  
1080 1 Y 1 F GLU 254 ? CG  ? F GLU 282 CG  
1081 1 Y 1 F GLU 254 ? CD  ? F GLU 282 CD  
1082 1 Y 1 F GLU 254 ? OE1 ? F GLU 282 OE1 
1083 1 Y 1 F GLU 254 ? OE2 ? F GLU 282 OE2 
1084 1 Y 1 F GLU 270 ? CG  ? F GLU 298 CG  
1085 1 Y 1 F GLU 270 ? CD  ? F GLU 298 CD  
1086 1 Y 1 F GLU 270 ? OE1 ? F GLU 298 OE1 
1087 1 Y 1 F GLU 270 ? OE2 ? F GLU 298 OE2 
1088 1 Y 1 F LYS 293 ? CG  ? F LYS 321 CG  
1089 1 Y 1 F LYS 293 ? CD  ? F LYS 321 CD  
1090 1 Y 1 F LYS 293 ? CE  ? F LYS 321 CE  
1091 1 Y 1 F LYS 293 ? NZ  ? F LYS 321 NZ  
1092 1 Y 1 F LEU 294 ? CG  ? F LEU 322 CG  
1093 1 Y 1 F LEU 294 ? CD1 ? F LEU 322 CD1 
1094 1 Y 1 F LEU 294 ? CD2 ? F LEU 322 CD2 
1095 1 Y 1 F LEU 296 ? CG  ? F LEU 324 CG  
1096 1 Y 1 F LEU 296 ? CD1 ? F LEU 324 CD1 
1097 1 Y 1 F LEU 296 ? CD2 ? F LEU 324 CD2 
1098 1 Y 1 F LYS 299 ? CG  ? F LYS 327 CG  
1099 1 Y 1 F LYS 299 ? CD  ? F LYS 327 CD  
1100 1 Y 1 F LYS 299 ? CE  ? F LYS 327 CE  
1101 1 Y 1 F LYS 299 ? NZ  ? F LYS 327 NZ  
1102 1 Y 1 F ASP 300 ? CG  ? F ASP 328 CG  
1103 1 Y 1 F ASP 300 ? OD1 ? F ASP 328 OD1 
1104 1 Y 1 F ASP 300 ? OD2 ? F ASP 328 OD2 
1105 1 Y 1 F ARG 302 ? CG  ? F ARG 330 CG  
1106 1 Y 1 F ARG 302 ? CD  ? F ARG 330 CD  
1107 1 Y 1 F ARG 302 ? NE  ? F ARG 330 NE  
1108 1 Y 1 F ARG 302 ? CZ  ? F ARG 330 CZ  
1109 1 Y 1 F ARG 302 ? NH1 ? F ARG 330 NH1 
1110 1 Y 1 F ARG 302 ? NH2 ? F ARG 330 NH2 
1111 1 Y 1 F LYS 305 ? CG  ? F LYS 333 CG  
1112 1 Y 1 F LYS 305 ? CD  ? F LYS 333 CD  
1113 1 Y 1 F LYS 305 ? CE  ? F LYS 333 CE  
1114 1 Y 1 F LYS 305 ? NZ  ? F LYS 333 NZ  
1115 1 Y 1 F GLU 308 ? CG  ? F GLU 336 CG  
1116 1 Y 1 F GLU 308 ? CD  ? F GLU 336 CD  
1117 1 Y 1 F GLU 308 ? OE1 ? F GLU 336 OE1 
1118 1 Y 1 F GLU 308 ? OE2 ? F GLU 336 OE2 
1119 1 Y 1 F LYS 314 ? CG  ? F LYS 342 CG  
1120 1 Y 1 F LYS 314 ? CD  ? F LYS 342 CD  
1121 1 Y 1 F LYS 314 ? CE  ? F LYS 342 CE  
1122 1 Y 1 F LYS 314 ? NZ  ? F LYS 342 NZ  
1123 1 Y 1 F ASP 357 ? CG  ? F ASP 385 CG  
1124 1 Y 1 F ASP 357 ? OD1 ? F ASP 385 OD1 
1125 1 Y 1 F ASP 357 ? OD2 ? F ASP 385 OD2 
1126 1 Y 1 F ARG 360 ? CG  ? F ARG 388 CG  
1127 1 Y 1 F ARG 360 ? CD  ? F ARG 388 CD  
1128 1 Y 1 F ARG 360 ? NE  ? F ARG 388 NE  
1129 1 Y 1 F ARG 360 ? CZ  ? F ARG 388 CZ  
1130 1 Y 1 F ARG 360 ? NH1 ? F ARG 388 NH1 
1131 1 Y 1 F ARG 360 ? NH2 ? F ARG 388 NH2 
1132 1 Y 1 F ARG 361 ? CG  ? F ARG 389 CG  
1133 1 Y 1 F ARG 361 ? CD  ? F ARG 389 CD  
1134 1 Y 1 F ARG 361 ? NE  ? F ARG 389 NE  
1135 1 Y 1 F ARG 361 ? CZ  ? F ARG 389 CZ  
1136 1 Y 1 F ARG 361 ? NH1 ? F ARG 389 NH1 
1137 1 Y 1 F ARG 361 ? NH2 ? F ARG 389 NH2 
1138 1 Y 1 F ARG 364 ? CG  ? F ARG 392 CG  
1139 1 Y 1 F ARG 364 ? CD  ? F ARG 392 CD  
1140 1 Y 1 F ARG 364 ? NE  ? F ARG 392 NE  
1141 1 Y 1 F ARG 364 ? CZ  ? F ARG 392 CZ  
1142 1 Y 1 F ARG 364 ? NH1 ? F ARG 392 NH1 
1143 1 Y 1 F ARG 364 ? NH2 ? F ARG 392 NH2 
1144 1 Y 1 F ASP 367 ? CG  ? F ASP 395 CG  
1145 1 Y 1 F ASP 367 ? OD1 ? F ASP 395 OD1 
1146 1 Y 1 F ASP 367 ? OD2 ? F ASP 395 OD2 
1147 1 Y 1 F ARG 369 ? CG  ? F ARG 397 CG  
1148 1 Y 1 F ARG 369 ? CD  ? F ARG 397 CD  
1149 1 Y 1 F ARG 369 ? NE  ? F ARG 397 NE  
1150 1 Y 1 F ARG 369 ? CZ  ? F ARG 397 CZ  
1151 1 Y 1 F ARG 369 ? NH1 ? F ARG 397 NH1 
1152 1 Y 1 F ARG 369 ? NH2 ? F ARG 397 NH2 
1153 1 Y 1 G GLU 4   ? CG  ? G GLU 32  CG  
1154 1 Y 1 G GLU 4   ? CD  ? G GLU 32  CD  
1155 1 Y 1 G GLU 4   ? OE1 ? G GLU 32  OE1 
1156 1 Y 1 G GLU 4   ? OE2 ? G GLU 32  OE2 
1157 1 Y 1 G ARG 5   ? CG  ? G ARG 33  CG  
1158 1 Y 1 G ARG 5   ? CD  ? G ARG 33  CD  
1159 1 Y 1 G ARG 5   ? NE  ? G ARG 33  NE  
1160 1 Y 1 G ARG 5   ? CZ  ? G ARG 33  CZ  
1161 1 Y 1 G ARG 5   ? NH1 ? G ARG 33  NH1 
1162 1 Y 1 G ARG 5   ? NH2 ? G ARG 33  NH2 
1163 1 Y 1 G LYS 20  ? CG  ? G LYS 48  CG  
1164 1 Y 1 G LYS 20  ? CD  ? G LYS 48  CD  
1165 1 Y 1 G LYS 20  ? CE  ? G LYS 48  CE  
1166 1 Y 1 G LYS 20  ? NZ  ? G LYS 48  NZ  
1167 1 Y 1 G HIS 61  ? CG  ? G HIS 89  CG  
1168 1 Y 1 G HIS 61  ? ND1 ? G HIS 89  ND1 
1169 1 Y 1 G HIS 61  ? CD2 ? G HIS 89  CD2 
1170 1 Y 1 G HIS 61  ? CE1 ? G HIS 89  CE1 
1171 1 Y 1 G HIS 61  ? NE2 ? G HIS 89  NE2 
1172 1 Y 1 G PHE 63  ? CG  ? G PHE 91  CG  
1173 1 Y 1 G PHE 63  ? CD1 ? G PHE 91  CD1 
1174 1 Y 1 G PHE 63  ? CD2 ? G PHE 91  CD2 
1175 1 Y 1 G PHE 63  ? CE1 ? G PHE 91  CE1 
1176 1 Y 1 G PHE 63  ? CE2 ? G PHE 91  CE2 
1177 1 Y 1 G PHE 63  ? CZ  ? G PHE 91  CZ  
1178 1 Y 1 G LYS 65  ? CG  ? G LYS 93  CG  
1179 1 Y 1 G LYS 65  ? CD  ? G LYS 93  CD  
1180 1 Y 1 G LYS 65  ? CE  ? G LYS 93  CE  
1181 1 Y 1 G LYS 65  ? NZ  ? G LYS 93  NZ  
1182 1 Y 1 G GLU 75  ? CG  ? G GLU 103 CG  
1183 1 Y 1 G GLU 75  ? CD  ? G GLU 103 CD  
1184 1 Y 1 G GLU 75  ? OE1 ? G GLU 103 OE1 
1185 1 Y 1 G GLU 75  ? OE2 ? G GLU 103 OE2 
1186 1 Y 1 G GLU 90  ? CG  ? G GLU 118 CG  
1187 1 Y 1 G GLU 90  ? CD  ? G GLU 118 CD  
1188 1 Y 1 G GLU 90  ? OE1 ? G GLU 118 OE1 
1189 1 Y 1 G GLU 90  ? OE2 ? G GLU 118 OE2 
1190 1 Y 1 G THR 99  ? OG1 ? G THR 127 OG1 
1191 1 Y 1 G THR 99  ? CG2 ? G THR 127 CG2 
1192 1 Y 1 G LYS 110 ? CG  ? G LYS 138 CG  
1193 1 Y 1 G LYS 110 ? CD  ? G LYS 138 CD  
1194 1 Y 1 G LYS 110 ? CE  ? G LYS 138 CE  
1195 1 Y 1 G LYS 110 ? NZ  ? G LYS 138 NZ  
1196 1 Y 1 G ARG 112 ? CG  ? G ARG 140 CG  
1197 1 Y 1 G ARG 112 ? CD  ? G ARG 140 CD  
1198 1 Y 1 G ARG 112 ? NE  ? G ARG 140 NE  
1199 1 Y 1 G ARG 112 ? CZ  ? G ARG 140 CZ  
1200 1 Y 1 G ARG 112 ? NH1 ? G ARG 140 NH1 
1201 1 Y 1 G ARG 112 ? NH2 ? G ARG 140 NH2 
1202 1 Y 1 G TYR 115 ? CG  ? G TYR 143 CG  
1203 1 Y 1 G TYR 115 ? CD1 ? G TYR 143 CD1 
1204 1 Y 1 G TYR 115 ? CD2 ? G TYR 143 CD2 
1205 1 Y 1 G TYR 115 ? CE1 ? G TYR 143 CE1 
1206 1 Y 1 G TYR 115 ? CE2 ? G TYR 143 CE2 
1207 1 Y 1 G TYR 115 ? CZ  ? G TYR 143 CZ  
1208 1 Y 1 G TYR 115 ? OH  ? G TYR 143 OH  
1209 1 Y 1 G ASP 117 ? CG  ? G ASP 145 CG  
1210 1 Y 1 G ASP 117 ? OD1 ? G ASP 145 OD1 
1211 1 Y 1 G ASP 117 ? OD2 ? G ASP 145 OD2 
1212 1 Y 1 G GLU 118 ? CG  ? G GLU 146 CG  
1213 1 Y 1 G GLU 118 ? CD  ? G GLU 146 CD  
1214 1 Y 1 G GLU 118 ? OE1 ? G GLU 146 OE1 
1215 1 Y 1 G GLU 118 ? OE2 ? G GLU 146 OE2 
1216 1 Y 1 G ARG 119 ? CG  ? G ARG 147 CG  
1217 1 Y 1 G ARG 119 ? CD  ? G ARG 147 CD  
1218 1 Y 1 G ARG 119 ? NE  ? G ARG 147 NE  
1219 1 Y 1 G ARG 119 ? CZ  ? G ARG 147 CZ  
1220 1 Y 1 G ARG 119 ? NH1 ? G ARG 147 NH1 
1221 1 Y 1 G ARG 119 ? NH2 ? G ARG 147 NH2 
1222 1 Y 1 G LYS 161 ? CG  ? G LYS 189 CG  
1223 1 Y 1 G LYS 161 ? CD  ? G LYS 189 CD  
1224 1 Y 1 G LYS 161 ? CE  ? G LYS 189 CE  
1225 1 Y 1 G LYS 161 ? NZ  ? G LYS 189 NZ  
1226 1 Y 1 G GLU 176 ? CG  ? G GLU 204 CG  
1227 1 Y 1 G GLU 176 ? CD  ? G GLU 204 CD  
1228 1 Y 1 G GLU 176 ? OE1 ? G GLU 204 OE1 
1229 1 Y 1 G GLU 176 ? OE2 ? G GLU 204 OE2 
1230 1 Y 1 G GLU 178 ? CG  ? G GLU 206 CG  
1231 1 Y 1 G GLU 178 ? CD  ? G GLU 206 CD  
1232 1 Y 1 G GLU 178 ? OE1 ? G GLU 206 OE1 
1233 1 Y 1 G GLU 178 ? OE2 ? G GLU 206 OE2 
1234 1 Y 1 G GLN 179 ? CG  ? G GLN 207 CG  
1235 1 Y 1 G GLN 179 ? CD  ? G GLN 207 CD  
1236 1 Y 1 G GLN 179 ? OE1 ? G GLN 207 OE1 
1237 1 Y 1 G GLN 179 ? NE2 ? G GLN 207 NE2 
1238 1 Y 1 G GLN 180 ? CG  ? G GLN 208 CG  
1239 1 Y 1 G GLN 180 ? CD  ? G GLN 208 CD  
1240 1 Y 1 G GLN 180 ? OE1 ? G GLN 208 OE1 
1241 1 Y 1 G GLN 180 ? NE2 ? G GLN 208 NE2 
1242 1 Y 1 G GLN 181 ? CG  ? G GLN 209 CG  
1243 1 Y 1 G GLN 181 ? CD  ? G GLN 209 CD  
1244 1 Y 1 G GLN 181 ? OE1 ? G GLN 209 OE1 
1245 1 Y 1 G GLN 181 ? NE2 ? G GLN 209 NE2 
1246 1 Y 1 G LEU 182 ? CG  ? G LEU 210 CG  
1247 1 Y 1 G LEU 182 ? CD1 ? G LEU 210 CD1 
1248 1 Y 1 G LEU 182 ? CD2 ? G LEU 210 CD2 
1249 1 Y 1 G ASP 184 ? CG  ? G ASP 212 CG  
1250 1 Y 1 G ASP 184 ? OD1 ? G ASP 212 OD1 
1251 1 Y 1 G ASP 184 ? OD2 ? G ASP 212 OD2 
1252 1 Y 1 G LYS 191 ? CG  ? G LYS 219 CG  
1253 1 Y 1 G LYS 191 ? CD  ? G LYS 219 CD  
1254 1 Y 1 G LYS 191 ? CE  ? G LYS 219 CE  
1255 1 Y 1 G LYS 191 ? NZ  ? G LYS 219 NZ  
1256 1 Y 1 G GLU 217 ? CG  ? G GLU 245 CG  
1257 1 Y 1 G GLU 217 ? CD  ? G GLU 245 CD  
1258 1 Y 1 G GLU 217 ? OE1 ? G GLU 245 OE1 
1259 1 Y 1 G GLU 217 ? OE2 ? G GLU 245 OE2 
1260 1 Y 1 G GLU 236 ? CG  ? G GLU 264 CG  
1261 1 Y 1 G GLU 236 ? CD  ? G GLU 264 CD  
1262 1 Y 1 G GLU 236 ? OE1 ? G GLU 264 OE1 
1263 1 Y 1 G GLU 236 ? OE2 ? G GLU 264 OE2 
1264 1 Y 1 G LYS 237 ? CG  ? G LYS 265 CG  
1265 1 Y 1 G LYS 237 ? CD  ? G LYS 265 CD  
1266 1 Y 1 G LYS 237 ? CE  ? G LYS 265 CE  
1267 1 Y 1 G LYS 237 ? NZ  ? G LYS 265 NZ  
1268 1 Y 1 G LYS 253 ? CG  ? G LYS 281 CG  
1269 1 Y 1 G LYS 253 ? CD  ? G LYS 281 CD  
1270 1 Y 1 G LYS 253 ? CE  ? G LYS 281 CE  
1271 1 Y 1 G LYS 253 ? NZ  ? G LYS 281 NZ  
1272 1 Y 1 G GLU 254 ? CG  ? G GLU 282 CG  
1273 1 Y 1 G GLU 254 ? CD  ? G GLU 282 CD  
1274 1 Y 1 G GLU 254 ? OE1 ? G GLU 282 OE1 
1275 1 Y 1 G GLU 254 ? OE2 ? G GLU 282 OE2 
1276 1 Y 1 G GLU 270 ? CG  ? G GLU 298 CG  
1277 1 Y 1 G GLU 270 ? CD  ? G GLU 298 CD  
1278 1 Y 1 G GLU 270 ? OE1 ? G GLU 298 OE1 
1279 1 Y 1 G GLU 270 ? OE2 ? G GLU 298 OE2 
1280 1 Y 1 G LYS 293 ? CG  ? G LYS 321 CG  
1281 1 Y 1 G LYS 293 ? CD  ? G LYS 321 CD  
1282 1 Y 1 G LYS 293 ? CE  ? G LYS 321 CE  
1283 1 Y 1 G LYS 293 ? NZ  ? G LYS 321 NZ  
1284 1 Y 1 G LEU 294 ? CG  ? G LEU 322 CG  
1285 1 Y 1 G LEU 294 ? CD1 ? G LEU 322 CD1 
1286 1 Y 1 G LEU 294 ? CD2 ? G LEU 322 CD2 
1287 1 Y 1 G LEU 296 ? CG  ? G LEU 324 CG  
1288 1 Y 1 G LEU 296 ? CD1 ? G LEU 324 CD1 
1289 1 Y 1 G LEU 296 ? CD2 ? G LEU 324 CD2 
1290 1 Y 1 G LYS 299 ? CG  ? G LYS 327 CG  
1291 1 Y 1 G LYS 299 ? CD  ? G LYS 327 CD  
1292 1 Y 1 G LYS 299 ? CE  ? G LYS 327 CE  
1293 1 Y 1 G LYS 299 ? NZ  ? G LYS 327 NZ  
1294 1 Y 1 G ASP 300 ? CG  ? G ASP 328 CG  
1295 1 Y 1 G ASP 300 ? OD1 ? G ASP 328 OD1 
1296 1 Y 1 G ASP 300 ? OD2 ? G ASP 328 OD2 
1297 1 Y 1 G ARG 302 ? CG  ? G ARG 330 CG  
1298 1 Y 1 G ARG 302 ? CD  ? G ARG 330 CD  
1299 1 Y 1 G ARG 302 ? NE  ? G ARG 330 NE  
1300 1 Y 1 G ARG 302 ? CZ  ? G ARG 330 CZ  
1301 1 Y 1 G ARG 302 ? NH1 ? G ARG 330 NH1 
1302 1 Y 1 G ARG 302 ? NH2 ? G ARG 330 NH2 
1303 1 Y 1 G LYS 305 ? CG  ? G LYS 333 CG  
1304 1 Y 1 G LYS 305 ? CD  ? G LYS 333 CD  
1305 1 Y 1 G LYS 305 ? CE  ? G LYS 333 CE  
1306 1 Y 1 G LYS 305 ? NZ  ? G LYS 333 NZ  
1307 1 Y 1 G GLU 308 ? CG  ? G GLU 336 CG  
1308 1 Y 1 G GLU 308 ? CD  ? G GLU 336 CD  
1309 1 Y 1 G GLU 308 ? OE1 ? G GLU 336 OE1 
1310 1 Y 1 G GLU 308 ? OE2 ? G GLU 336 OE2 
1311 1 Y 1 G LYS 314 ? CG  ? G LYS 342 CG  
1312 1 Y 1 G LYS 314 ? CD  ? G LYS 342 CD  
1313 1 Y 1 G LYS 314 ? CE  ? G LYS 342 CE  
1314 1 Y 1 G LYS 314 ? NZ  ? G LYS 342 NZ  
1315 1 Y 1 G ASP 357 ? CG  ? G ASP 385 CG  
1316 1 Y 1 G ASP 357 ? OD1 ? G ASP 385 OD1 
1317 1 Y 1 G ASP 357 ? OD2 ? G ASP 385 OD2 
1318 1 Y 1 G ARG 360 ? CG  ? G ARG 388 CG  
1319 1 Y 1 G ARG 360 ? CD  ? G ARG 388 CD  
1320 1 Y 1 G ARG 360 ? NE  ? G ARG 388 NE  
1321 1 Y 1 G ARG 360 ? CZ  ? G ARG 388 CZ  
1322 1 Y 1 G ARG 360 ? NH1 ? G ARG 388 NH1 
1323 1 Y 1 G ARG 360 ? NH2 ? G ARG 388 NH2 
1324 1 Y 1 G ARG 361 ? CG  ? G ARG 389 CG  
1325 1 Y 1 G ARG 361 ? CD  ? G ARG 389 CD  
1326 1 Y 1 G ARG 361 ? NE  ? G ARG 389 NE  
1327 1 Y 1 G ARG 361 ? CZ  ? G ARG 389 CZ  
1328 1 Y 1 G ARG 361 ? NH1 ? G ARG 389 NH1 
1329 1 Y 1 G ARG 361 ? NH2 ? G ARG 389 NH2 
1330 1 Y 1 G ARG 364 ? CG  ? G ARG 392 CG  
1331 1 Y 1 G ARG 364 ? CD  ? G ARG 392 CD  
1332 1 Y 1 G ARG 364 ? NE  ? G ARG 392 NE  
1333 1 Y 1 G ARG 364 ? CZ  ? G ARG 392 CZ  
1334 1 Y 1 G ARG 364 ? NH1 ? G ARG 392 NH1 
1335 1 Y 1 G ARG 364 ? NH2 ? G ARG 392 NH2 
1336 1 Y 1 G ASP 367 ? CG  ? G ASP 395 CG  
1337 1 Y 1 G ASP 367 ? OD1 ? G ASP 395 OD1 
1338 1 Y 1 G ASP 367 ? OD2 ? G ASP 395 OD2 
1339 1 Y 1 G ARG 369 ? CG  ? G ARG 397 CG  
1340 1 Y 1 G ARG 369 ? CD  ? G ARG 397 CD  
1341 1 Y 1 G ARG 369 ? NE  ? G ARG 397 NE  
1342 1 Y 1 G ARG 369 ? CZ  ? G ARG 397 CZ  
1343 1 Y 1 G ARG 369 ? NH1 ? G ARG 397 NH1 
1344 1 Y 1 G ARG 369 ? NH2 ? G ARG 397 NH2 
1345 1 Y 1 H GLU 4   ? CG  ? H GLU 32  CG  
1346 1 Y 1 H GLU 4   ? CD  ? H GLU 32  CD  
1347 1 Y 1 H GLU 4   ? OE1 ? H GLU 32  OE1 
1348 1 Y 1 H GLU 4   ? OE2 ? H GLU 32  OE2 
1349 1 Y 1 H ARG 5   ? CG  ? H ARG 33  CG  
1350 1 Y 1 H ARG 5   ? CD  ? H ARG 33  CD  
1351 1 Y 1 H ARG 5   ? NE  ? H ARG 33  NE  
1352 1 Y 1 H ARG 5   ? CZ  ? H ARG 33  CZ  
1353 1 Y 1 H ARG 5   ? NH1 ? H ARG 33  NH1 
1354 1 Y 1 H ARG 5   ? NH2 ? H ARG 33  NH2 
1355 1 Y 1 H LYS 20  ? CG  ? H LYS 48  CG  
1356 1 Y 1 H LYS 20  ? CD  ? H LYS 48  CD  
1357 1 Y 1 H LYS 20  ? CE  ? H LYS 48  CE  
1358 1 Y 1 H LYS 20  ? NZ  ? H LYS 48  NZ  
1359 1 Y 1 H HIS 61  ? CG  ? H HIS 89  CG  
1360 1 Y 1 H HIS 61  ? ND1 ? H HIS 89  ND1 
1361 1 Y 1 H HIS 61  ? CD2 ? H HIS 89  CD2 
1362 1 Y 1 H HIS 61  ? CE1 ? H HIS 89  CE1 
1363 1 Y 1 H HIS 61  ? NE2 ? H HIS 89  NE2 
1364 1 Y 1 H PHE 63  ? CG  ? H PHE 91  CG  
1365 1 Y 1 H PHE 63  ? CD1 ? H PHE 91  CD1 
1366 1 Y 1 H PHE 63  ? CD2 ? H PHE 91  CD2 
1367 1 Y 1 H PHE 63  ? CE1 ? H PHE 91  CE1 
1368 1 Y 1 H PHE 63  ? CE2 ? H PHE 91  CE2 
1369 1 Y 1 H PHE 63  ? CZ  ? H PHE 91  CZ  
1370 1 Y 1 H LYS 65  ? CG  ? H LYS 93  CG  
1371 1 Y 1 H LYS 65  ? CD  ? H LYS 93  CD  
1372 1 Y 1 H LYS 65  ? CE  ? H LYS 93  CE  
1373 1 Y 1 H LYS 65  ? NZ  ? H LYS 93  NZ  
1374 1 Y 1 H GLU 75  ? CG  ? H GLU 103 CG  
1375 1 Y 1 H GLU 75  ? CD  ? H GLU 103 CD  
1376 1 Y 1 H GLU 75  ? OE1 ? H GLU 103 OE1 
1377 1 Y 1 H GLU 75  ? OE2 ? H GLU 103 OE2 
1378 1 Y 1 H GLU 90  ? CG  ? H GLU 118 CG  
1379 1 Y 1 H GLU 90  ? CD  ? H GLU 118 CD  
1380 1 Y 1 H GLU 90  ? OE1 ? H GLU 118 OE1 
1381 1 Y 1 H GLU 90  ? OE2 ? H GLU 118 OE2 
1382 1 Y 1 H THR 99  ? OG1 ? H THR 127 OG1 
1383 1 Y 1 H THR 99  ? CG2 ? H THR 127 CG2 
1384 1 Y 1 H LYS 110 ? CG  ? H LYS 138 CG  
1385 1 Y 1 H LYS 110 ? CD  ? H LYS 138 CD  
1386 1 Y 1 H LYS 110 ? CE  ? H LYS 138 CE  
1387 1 Y 1 H LYS 110 ? NZ  ? H LYS 138 NZ  
1388 1 Y 1 H ARG 112 ? CG  ? H ARG 140 CG  
1389 1 Y 1 H ARG 112 ? CD  ? H ARG 140 CD  
1390 1 Y 1 H ARG 112 ? NE  ? H ARG 140 NE  
1391 1 Y 1 H ARG 112 ? CZ  ? H ARG 140 CZ  
1392 1 Y 1 H ARG 112 ? NH1 ? H ARG 140 NH1 
1393 1 Y 1 H ARG 112 ? NH2 ? H ARG 140 NH2 
1394 1 Y 1 H TYR 115 ? CG  ? H TYR 143 CG  
1395 1 Y 1 H TYR 115 ? CD1 ? H TYR 143 CD1 
1396 1 Y 1 H TYR 115 ? CD2 ? H TYR 143 CD2 
1397 1 Y 1 H TYR 115 ? CE1 ? H TYR 143 CE1 
1398 1 Y 1 H TYR 115 ? CE2 ? H TYR 143 CE2 
1399 1 Y 1 H TYR 115 ? CZ  ? H TYR 143 CZ  
1400 1 Y 1 H TYR 115 ? OH  ? H TYR 143 OH  
1401 1 Y 1 H ASP 117 ? CG  ? H ASP 145 CG  
1402 1 Y 1 H ASP 117 ? OD1 ? H ASP 145 OD1 
1403 1 Y 1 H ASP 117 ? OD2 ? H ASP 145 OD2 
1404 1 Y 1 H GLU 118 ? CG  ? H GLU 146 CG  
1405 1 Y 1 H GLU 118 ? CD  ? H GLU 146 CD  
1406 1 Y 1 H GLU 118 ? OE1 ? H GLU 146 OE1 
1407 1 Y 1 H GLU 118 ? OE2 ? H GLU 146 OE2 
1408 1 Y 1 H ARG 119 ? CG  ? H ARG 147 CG  
1409 1 Y 1 H ARG 119 ? CD  ? H ARG 147 CD  
1410 1 Y 1 H ARG 119 ? NE  ? H ARG 147 NE  
1411 1 Y 1 H ARG 119 ? CZ  ? H ARG 147 CZ  
1412 1 Y 1 H ARG 119 ? NH1 ? H ARG 147 NH1 
1413 1 Y 1 H ARG 119 ? NH2 ? H ARG 147 NH2 
1414 1 Y 1 H LYS 161 ? CG  ? H LYS 189 CG  
1415 1 Y 1 H LYS 161 ? CD  ? H LYS 189 CD  
1416 1 Y 1 H LYS 161 ? CE  ? H LYS 189 CE  
1417 1 Y 1 H LYS 161 ? NZ  ? H LYS 189 NZ  
1418 1 Y 1 H GLU 176 ? CG  ? H GLU 204 CG  
1419 1 Y 1 H GLU 176 ? CD  ? H GLU 204 CD  
1420 1 Y 1 H GLU 176 ? OE1 ? H GLU 204 OE1 
1421 1 Y 1 H GLU 176 ? OE2 ? H GLU 204 OE2 
1422 1 Y 1 H GLU 178 ? CG  ? H GLU 206 CG  
1423 1 Y 1 H GLU 178 ? CD  ? H GLU 206 CD  
1424 1 Y 1 H GLU 178 ? OE1 ? H GLU 206 OE1 
1425 1 Y 1 H GLU 178 ? OE2 ? H GLU 206 OE2 
1426 1 Y 1 H GLN 179 ? CG  ? H GLN 207 CG  
1427 1 Y 1 H GLN 179 ? CD  ? H GLN 207 CD  
1428 1 Y 1 H GLN 179 ? OE1 ? H GLN 207 OE1 
1429 1 Y 1 H GLN 179 ? NE2 ? H GLN 207 NE2 
1430 1 Y 1 H GLN 180 ? CG  ? H GLN 208 CG  
1431 1 Y 1 H GLN 180 ? CD  ? H GLN 208 CD  
1432 1 Y 1 H GLN 180 ? OE1 ? H GLN 208 OE1 
1433 1 Y 1 H GLN 180 ? NE2 ? H GLN 208 NE2 
1434 1 Y 1 H GLN 181 ? CG  ? H GLN 209 CG  
1435 1 Y 1 H GLN 181 ? CD  ? H GLN 209 CD  
1436 1 Y 1 H GLN 181 ? OE1 ? H GLN 209 OE1 
1437 1 Y 1 H GLN 181 ? NE2 ? H GLN 209 NE2 
1438 1 Y 1 H LEU 182 ? CG  ? H LEU 210 CG  
1439 1 Y 1 H LEU 182 ? CD1 ? H LEU 210 CD1 
1440 1 Y 1 H LEU 182 ? CD2 ? H LEU 210 CD2 
1441 1 Y 1 H ASP 184 ? CG  ? H ASP 212 CG  
1442 1 Y 1 H ASP 184 ? OD1 ? H ASP 212 OD1 
1443 1 Y 1 H ASP 184 ? OD2 ? H ASP 212 OD2 
1444 1 Y 1 H LYS 191 ? CG  ? H LYS 219 CG  
1445 1 Y 1 H LYS 191 ? CD  ? H LYS 219 CD  
1446 1 Y 1 H LYS 191 ? CE  ? H LYS 219 CE  
1447 1 Y 1 H LYS 191 ? NZ  ? H LYS 219 NZ  
1448 1 Y 1 H GLU 217 ? CG  ? H GLU 245 CG  
1449 1 Y 1 H GLU 217 ? CD  ? H GLU 245 CD  
1450 1 Y 1 H GLU 217 ? OE1 ? H GLU 245 OE1 
1451 1 Y 1 H GLU 217 ? OE2 ? H GLU 245 OE2 
1452 1 Y 1 H GLU 236 ? CG  ? H GLU 264 CG  
1453 1 Y 1 H GLU 236 ? CD  ? H GLU 264 CD  
1454 1 Y 1 H GLU 236 ? OE1 ? H GLU 264 OE1 
1455 1 Y 1 H GLU 236 ? OE2 ? H GLU 264 OE2 
1456 1 Y 1 H LYS 237 ? CG  ? H LYS 265 CG  
1457 1 Y 1 H LYS 237 ? CD  ? H LYS 265 CD  
1458 1 Y 1 H LYS 237 ? CE  ? H LYS 265 CE  
1459 1 Y 1 H LYS 237 ? NZ  ? H LYS 265 NZ  
1460 1 Y 1 H LYS 253 ? CG  ? H LYS 281 CG  
1461 1 Y 1 H LYS 253 ? CD  ? H LYS 281 CD  
1462 1 Y 1 H LYS 253 ? CE  ? H LYS 281 CE  
1463 1 Y 1 H LYS 253 ? NZ  ? H LYS 281 NZ  
1464 1 Y 1 H GLU 254 ? CG  ? H GLU 282 CG  
1465 1 Y 1 H GLU 254 ? CD  ? H GLU 282 CD  
1466 1 Y 1 H GLU 254 ? OE1 ? H GLU 282 OE1 
1467 1 Y 1 H GLU 254 ? OE2 ? H GLU 282 OE2 
1468 1 Y 1 H GLU 270 ? CG  ? H GLU 298 CG  
1469 1 Y 1 H GLU 270 ? CD  ? H GLU 298 CD  
1470 1 Y 1 H GLU 270 ? OE1 ? H GLU 298 OE1 
1471 1 Y 1 H GLU 270 ? OE2 ? H GLU 298 OE2 
1472 1 Y 1 H LYS 293 ? CG  ? H LYS 321 CG  
1473 1 Y 1 H LYS 293 ? CD  ? H LYS 321 CD  
1474 1 Y 1 H LYS 293 ? CE  ? H LYS 321 CE  
1475 1 Y 1 H LYS 293 ? NZ  ? H LYS 321 NZ  
1476 1 Y 1 H LEU 294 ? CG  ? H LEU 322 CG  
1477 1 Y 1 H LEU 294 ? CD1 ? H LEU 322 CD1 
1478 1 Y 1 H LEU 294 ? CD2 ? H LEU 322 CD2 
1479 1 Y 1 H LEU 296 ? CG  ? H LEU 324 CG  
1480 1 Y 1 H LEU 296 ? CD1 ? H LEU 324 CD1 
1481 1 Y 1 H LEU 296 ? CD2 ? H LEU 324 CD2 
1482 1 Y 1 H LYS 299 ? CG  ? H LYS 327 CG  
1483 1 Y 1 H LYS 299 ? CD  ? H LYS 327 CD  
1484 1 Y 1 H LYS 299 ? CE  ? H LYS 327 CE  
1485 1 Y 1 H LYS 299 ? NZ  ? H LYS 327 NZ  
1486 1 Y 1 H ASP 300 ? CG  ? H ASP 328 CG  
1487 1 Y 1 H ASP 300 ? OD1 ? H ASP 328 OD1 
1488 1 Y 1 H ASP 300 ? OD2 ? H ASP 328 OD2 
1489 1 Y 1 H ARG 302 ? CG  ? H ARG 330 CG  
1490 1 Y 1 H ARG 302 ? CD  ? H ARG 330 CD  
1491 1 Y 1 H ARG 302 ? NE  ? H ARG 330 NE  
1492 1 Y 1 H ARG 302 ? CZ  ? H ARG 330 CZ  
1493 1 Y 1 H ARG 302 ? NH1 ? H ARG 330 NH1 
1494 1 Y 1 H ARG 302 ? NH2 ? H ARG 330 NH2 
1495 1 Y 1 H LYS 305 ? CG  ? H LYS 333 CG  
1496 1 Y 1 H LYS 305 ? CD  ? H LYS 333 CD  
1497 1 Y 1 H LYS 305 ? CE  ? H LYS 333 CE  
1498 1 Y 1 H LYS 305 ? NZ  ? H LYS 333 NZ  
1499 1 Y 1 H GLU 308 ? CG  ? H GLU 336 CG  
1500 1 Y 1 H GLU 308 ? CD  ? H GLU 336 CD  
1501 1 Y 1 H GLU 308 ? OE1 ? H GLU 336 OE1 
1502 1 Y 1 H GLU 308 ? OE2 ? H GLU 336 OE2 
1503 1 Y 1 H LYS 314 ? CG  ? H LYS 342 CG  
1504 1 Y 1 H LYS 314 ? CD  ? H LYS 342 CD  
1505 1 Y 1 H LYS 314 ? CE  ? H LYS 342 CE  
1506 1 Y 1 H LYS 314 ? NZ  ? H LYS 342 NZ  
1507 1 Y 1 H ASP 357 ? CG  ? H ASP 385 CG  
1508 1 Y 1 H ASP 357 ? OD1 ? H ASP 385 OD1 
1509 1 Y 1 H ASP 357 ? OD2 ? H ASP 385 OD2 
1510 1 Y 1 H ARG 360 ? CG  ? H ARG 388 CG  
1511 1 Y 1 H ARG 360 ? CD  ? H ARG 388 CD  
1512 1 Y 1 H ARG 360 ? NE  ? H ARG 388 NE  
1513 1 Y 1 H ARG 360 ? CZ  ? H ARG 388 CZ  
1514 1 Y 1 H ARG 360 ? NH1 ? H ARG 388 NH1 
1515 1 Y 1 H ARG 360 ? NH2 ? H ARG 388 NH2 
1516 1 Y 1 H ARG 361 ? CG  ? H ARG 389 CG  
1517 1 Y 1 H ARG 361 ? CD  ? H ARG 389 CD  
1518 1 Y 1 H ARG 361 ? NE  ? H ARG 389 NE  
1519 1 Y 1 H ARG 361 ? CZ  ? H ARG 389 CZ  
1520 1 Y 1 H ARG 361 ? NH1 ? H ARG 389 NH1 
1521 1 Y 1 H ARG 361 ? NH2 ? H ARG 389 NH2 
1522 1 Y 1 H ARG 364 ? CG  ? H ARG 392 CG  
1523 1 Y 1 H ARG 364 ? CD  ? H ARG 392 CD  
1524 1 Y 1 H ARG 364 ? NE  ? H ARG 392 NE  
1525 1 Y 1 H ARG 364 ? CZ  ? H ARG 392 CZ  
1526 1 Y 1 H ARG 364 ? NH1 ? H ARG 392 NH1 
1527 1 Y 1 H ARG 364 ? NH2 ? H ARG 392 NH2 
1528 1 Y 1 H ASP 367 ? CG  ? H ASP 395 CG  
1529 1 Y 1 H ASP 367 ? OD1 ? H ASP 395 OD1 
1530 1 Y 1 H ASP 367 ? OD2 ? H ASP 395 OD2 
1531 1 Y 1 H ARG 369 ? CG  ? H ARG 397 CG  
1532 1 Y 1 H ARG 369 ? CD  ? H ARG 397 CD  
1533 1 Y 1 H ARG 369 ? NE  ? H ARG 397 NE  
1534 1 Y 1 H ARG 369 ? CZ  ? H ARG 397 CZ  
1535 1 Y 1 H ARG 369 ? NH1 ? H ARG 397 NH1 
1536 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                     9B16 
_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                         9B16 
_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                   9B16 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9B16 
_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' ? 0.002 ? 22512 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.587 ? 30680 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 6.726 ? 3312  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.038 ? 3440  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 3992  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9B16 
_struct.title                        'Cryo-EM structure of human uMtCK1 in complex with ADP and covalent inhibitor CKi' 
_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        9B16 
_struct_keywords.text            'mitochondrial creatine kinase, TRANSFERASE-INHIBITOR complex' 
_struct_keywords.pdbx_keywords   TRANSFERASE/INHIBITOR 
# 
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 2 ? 
L N N 3 ? 
M N N 2 ? 
N N N 3 ? 
O N N 2 ? 
P N N 3 ? 
Q N N 2 ? 
R N N 3 ? 
S N N 2 ? 
T N N 3 ? 
U N N 2 ? 
V N N 3 ? 
W N N 2 ? 
X N N 3 ? 
# 
_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 9B16 A 29 ? 407 ? P12532 39 ? 417 ? 1 379 
2 1 9B16 B 29 ? 407 ? P12532 39 ? 417 ? 1 379 
3 1 9B16 C 29 ? 407 ? P12532 39 ? 417 ? 1 379 
4 1 9B16 D 29 ? 407 ? P12532 39 ? 417 ? 1 379 
5 1 9B16 E 29 ? 407 ? P12532 39 ? 417 ? 1 379 
6 1 9B16 F 29 ? 407 ? P12532 39 ? 417 ? 1 379 
7 1 9B16 G 29 ? 407 ? P12532 39 ? 417 ? 1 379 
8 1 9B16 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 9B16 MET A 1   ? UNP P12532 ? ? 'expression tag' -27 1   
1 9B16 GLY A 2   ? UNP P12532 ? ? 'expression tag' -26 2   
1 9B16 SER A 3   ? UNP P12532 ? ? 'expression tag' -25 3   
1 9B16 SER A 4   ? UNP P12532 ? ? 'expression tag' -24 4   
1 9B16 HIS A 5   ? UNP P12532 ? ? 'expression tag' -23 5   
1 9B16 HIS A 6   ? UNP P12532 ? ? 'expression tag' -22 6   
1 9B16 HIS A 7   ? UNP P12532 ? ? 'expression tag' -21 7   
1 9B16 HIS A 8   ? UNP P12532 ? ? 'expression tag' -20 8   
1 9B16 HIS A 9   ? UNP P12532 ? ? 'expression tag' -19 9   
1 9B16 HIS A 10  ? UNP P12532 ? ? 'expression tag' -18 10  
1 9B16 SER A 11  ? UNP P12532 ? ? 'expression tag' -17 11  
1 9B16 SER A 12  ? UNP P12532 ? ? 'expression tag' -16 12  
1 9B16 GLY A 13  ? UNP P12532 ? ? 'expression tag' -15 13  
1 9B16 LEU A 14  ? UNP P12532 ? ? 'expression tag' -14 14  
1 9B16 VAL A 15  ? UNP P12532 ? ? 'expression tag' -13 15  
1 9B16 PRO A 16  ? UNP P12532 ? ? 'expression tag' -12 16  
1 9B16 ARG A 17  ? UNP P12532 ? ? 'expression tag' -11 17  
1 9B16 GLY A 18  ? UNP P12532 ? ? 'expression tag' -10 18  
1 9B16 SER A 19  ? UNP P12532 ? ? 'expression tag' -9  19  
1 9B16 HIS A 20  ? UNP P12532 ? ? 'expression tag' -8  20  
1 9B16 MET A 21  ? UNP P12532 ? ? 'expression tag' -7  21  
1 9B16 GLU A 22  ? UNP P12532 ? ? 'expression tag' -6  22  
1 9B16 ASN A 23  ? UNP P12532 ? ? 'expression tag' -5  23  
1 9B16 LEU A 24  ? UNP P12532 ? ? 'expression tag' -4  24  
1 9B16 TYR A 25  ? UNP P12532 ? ? 'expression tag' -3  25  
1 9B16 PHE A 26  ? UNP P12532 ? ? 'expression tag' -2  26  
1 9B16 GLN A 27  ? UNP P12532 ? ? 'expression tag' -1  27  
1 9B16 GLY A 28  ? UNP P12532 ? ? 'expression tag' 0   28  
1 9B16 GLY A 408 ? UNP P12532 ? ? 'expression tag' 380 29  
1 9B16 SER A 409 ? UNP P12532 ? ? 'expression tag' 381 30  
1 9B16 SER A 410 ? UNP P12532 ? ? 'expression tag' 382 31  
1 9B16 ASP A 411 ? UNP P12532 ? ? 'expression tag' 383 32  
1 9B16 TYR A 412 ? UNP P12532 ? ? 'expression tag' 384 33  
1 9B16 LYS A 413 ? UNP P12532 ? ? 'expression tag' 385 34  
1 9B16 ASP A 414 ? UNP P12532 ? ? 'expression tag' 386 35  
1 9B16 ASP A 415 ? UNP P12532 ? ? 'expression tag' 387 36  
1 9B16 ASP A 416 ? UNP P12532 ? ? 'expression tag' 388 37  
1 9B16 ASP A 417 ? UNP P12532 ? ? 'expression tag' 389 38  
1 9B16 LYS A 418 ? UNP P12532 ? ? 'expression tag' 390 39  
2 9B16 MET B 1   ? UNP P12532 ? ? 'expression tag' -27 40  
2 9B16 GLY B 2   ? UNP P12532 ? ? 'expression tag' -26 41  
2 9B16 SER B 3   ? UNP P12532 ? ? 'expression tag' -25 42  
2 9B16 SER B 4   ? UNP P12532 ? ? 'expression tag' -24 43  
2 9B16 HIS B 5   ? UNP P12532 ? ? 'expression tag' -23 44  
2 9B16 HIS B 6   ? UNP P12532 ? ? 'expression tag' -22 45  
2 9B16 HIS B 7   ? UNP P12532 ? ? 'expression tag' -21 46  
2 9B16 HIS B 8   ? UNP P12532 ? ? 'expression tag' -20 47  
2 9B16 HIS B 9   ? UNP P12532 ? ? 'expression tag' -19 48  
2 9B16 HIS B 10  ? UNP P12532 ? ? 'expression tag' -18 49  
2 9B16 SER B 11  ? UNP P12532 ? ? 'expression tag' -17 50  
2 9B16 SER B 12  ? UNP P12532 ? ? 'expression tag' -16 51  
2 9B16 GLY B 13  ? UNP P12532 ? ? 'expression tag' -15 52  
2 9B16 LEU B 14  ? UNP P12532 ? ? 'expression tag' -14 53  
2 9B16 VAL B 15  ? UNP P12532 ? ? 'expression tag' -13 54  
2 9B16 PRO B 16  ? UNP P12532 ? ? 'expression tag' -12 55  
2 9B16 ARG B 17  ? UNP P12532 ? ? 'expression tag' -11 56  
2 9B16 GLY B 18  ? UNP P12532 ? ? 'expression tag' -10 57  
2 9B16 SER B 19  ? UNP P12532 ? ? 'expression tag' -9  58  
2 9B16 HIS B 20  ? UNP P12532 ? ? 'expression tag' -8  59  
2 9B16 MET B 21  ? UNP P12532 ? ? 'expression tag' -7  60  
2 9B16 GLU B 22  ? UNP P12532 ? ? 'expression tag' -6  61  
2 9B16 ASN B 23  ? UNP P12532 ? ? 'expression tag' -5  62  
2 9B16 LEU B 24  ? UNP P12532 ? ? 'expression tag' -4  63  
2 9B16 TYR B 25  ? UNP P12532 ? ? 'expression tag' -3  64  
2 9B16 PHE B 26  ? UNP P12532 ? ? 'expression tag' -2  65  
2 9B16 GLN B 27  ? UNP P12532 ? ? 'expression tag' -1  66  
2 9B16 GLY B 28  ? UNP P12532 ? ? 'expression tag' 0   67  
2 9B16 GLY B 408 ? UNP P12532 ? ? 'expression tag' 380 68  
2 9B16 SER B 409 ? UNP P12532 ? ? 'expression tag' 381 69  
2 9B16 SER B 410 ? UNP P12532 ? ? 'expression tag' 382 70  
2 9B16 ASP B 411 ? UNP P12532 ? ? 'expression tag' 383 71  
2 9B16 TYR B 412 ? UNP P12532 ? ? 'expression tag' 384 72  
2 9B16 LYS B 413 ? UNP P12532 ? ? 'expression tag' 385 73  
2 9B16 ASP B 414 ? UNP P12532 ? ? 'expression tag' 386 74  
2 9B16 ASP B 415 ? UNP P12532 ? ? 'expression tag' 387 75  
2 9B16 ASP B 416 ? UNP P12532 ? ? 'expression tag' 388 76  
2 9B16 ASP B 417 ? UNP P12532 ? ? 'expression tag' 389 77  
2 9B16 LYS B 418 ? UNP P12532 ? ? 'expression tag' 390 78  
3 9B16 MET C 1   ? UNP P12532 ? ? 'expression tag' -27 79  
3 9B16 GLY C 2   ? UNP P12532 ? ? 'expression tag' -26 80  
3 9B16 SER C 3   ? UNP P12532 ? ? 'expression tag' -25 81  
3 9B16 SER C 4   ? UNP P12532 ? ? 'expression tag' -24 82  
3 9B16 HIS C 5   ? UNP P12532 ? ? 'expression tag' -23 83  
3 9B16 HIS C 6   ? UNP P12532 ? ? 'expression tag' -22 84  
3 9B16 HIS C 7   ? UNP P12532 ? ? 'expression tag' -21 85  
3 9B16 HIS C 8   ? UNP P12532 ? ? 'expression tag' -20 86  
3 9B16 HIS C 9   ? UNP P12532 ? ? 'expression tag' -19 87  
3 9B16 HIS C 10  ? UNP P12532 ? ? 'expression tag' -18 88  
3 9B16 SER C 11  ? UNP P12532 ? ? 'expression tag' -17 89  
3 9B16 SER C 12  ? UNP P12532 ? ? 'expression tag' -16 90  
3 9B16 GLY C 13  ? UNP P12532 ? ? 'expression tag' -15 91  
3 9B16 LEU C 14  ? UNP P12532 ? ? 'expression tag' -14 92  
3 9B16 VAL C 15  ? UNP P12532 ? ? 'expression tag' -13 93  
3 9B16 PRO C 16  ? UNP P12532 ? ? 'expression tag' -12 94  
3 9B16 ARG C 17  ? UNP P12532 ? ? 'expression tag' -11 95  
3 9B16 GLY C 18  ? UNP P12532 ? ? 'expression tag' -10 96  
3 9B16 SER C 19  ? UNP P12532 ? ? 'expression tag' -9  97  
3 9B16 HIS C 20  ? UNP P12532 ? ? 'expression tag' -8  98  
3 9B16 MET C 21  ? UNP P12532 ? ? 'expression tag' -7  99  
3 9B16 GLU C 22  ? UNP P12532 ? ? 'expression tag' -6  100 
3 9B16 ASN C 23  ? UNP P12532 ? ? 'expression tag' -5  101 
3 9B16 LEU C 24  ? UNP P12532 ? ? 'expression tag' -4  102 
3 9B16 TYR C 25  ? UNP P12532 ? ? 'expression tag' -3  103 
3 9B16 PHE C 26  ? UNP P12532 ? ? 'expression tag' -2  104 
3 9B16 GLN C 27  ? UNP P12532 ? ? 'expression tag' -1  105 
3 9B16 GLY C 28  ? UNP P12532 ? ? 'expression tag' 0   106 
3 9B16 GLY C 408 ? UNP P12532 ? ? 'expression tag' 380 107 
3 9B16 SER C 409 ? UNP P12532 ? ? 'expression tag' 381 108 
3 9B16 SER C 410 ? UNP P12532 ? ? 'expression tag' 382 109 
3 9B16 ASP C 411 ? UNP P12532 ? ? 'expression tag' 383 110 
3 9B16 TYR C 412 ? UNP P12532 ? ? 'expression tag' 384 111 
3 9B16 LYS C 413 ? UNP P12532 ? ? 'expression tag' 385 112 
3 9B16 ASP C 414 ? UNP P12532 ? ? 'expression tag' 386 113 
3 9B16 ASP C 415 ? UNP P12532 ? ? 'expression tag' 387 114 
3 9B16 ASP C 416 ? UNP P12532 ? ? 'expression tag' 388 115 
3 9B16 ASP C 417 ? UNP P12532 ? ? 'expression tag' 389 116 
3 9B16 LYS C 418 ? UNP P12532 ? ? 'expression tag' 390 117 
4 9B16 MET D 1   ? UNP P12532 ? ? 'expression tag' -27 118 
4 9B16 GLY D 2   ? UNP P12532 ? ? 'expression tag' -26 119 
4 9B16 SER D 3   ? UNP P12532 ? ? 'expression tag' -25 120 
4 9B16 SER D 4   ? UNP P12532 ? ? 'expression tag' -24 121 
4 9B16 HIS D 5   ? UNP P12532 ? ? 'expression tag' -23 122 
4 9B16 HIS D 6   ? UNP P12532 ? ? 'expression tag' -22 123 
4 9B16 HIS D 7   ? UNP P12532 ? ? 'expression tag' -21 124 
4 9B16 HIS D 8   ? UNP P12532 ? ? 'expression tag' -20 125 
4 9B16 HIS D 9   ? UNP P12532 ? ? 'expression tag' -19 126 
4 9B16 HIS D 10  ? UNP P12532 ? ? 'expression tag' -18 127 
4 9B16 SER D 11  ? UNP P12532 ? ? 'expression tag' -17 128 
4 9B16 SER D 12  ? UNP P12532 ? ? 'expression tag' -16 129 
4 9B16 GLY D 13  ? UNP P12532 ? ? 'expression tag' -15 130 
4 9B16 LEU D 14  ? UNP P12532 ? ? 'expression tag' -14 131 
4 9B16 VAL D 15  ? UNP P12532 ? ? 'expression tag' -13 132 
4 9B16 PRO D 16  ? UNP P12532 ? ? 'expression tag' -12 133 
4 9B16 ARG D 17  ? UNP P12532 ? ? 'expression tag' -11 134 
4 9B16 GLY D 18  ? UNP P12532 ? ? 'expression tag' -10 135 
4 9B16 SER D 19  ? UNP P12532 ? ? 'expression tag' -9  136 
4 9B16 HIS D 20  ? UNP P12532 ? ? 'expression tag' -8  137 
4 9B16 MET D 21  ? UNP P12532 ? ? 'expression tag' -7  138 
4 9B16 GLU D 22  ? UNP P12532 ? ? 'expression tag' -6  139 
4 9B16 ASN D 23  ? UNP P12532 ? ? 'expression tag' -5  140 
4 9B16 LEU D 24  ? UNP P12532 ? ? 'expression tag' -4  141 
4 9B16 TYR D 25  ? UNP P12532 ? ? 'expression tag' -3  142 
4 9B16 PHE D 26  ? UNP P12532 ? ? 'expression tag' -2  143 
4 9B16 GLN D 27  ? UNP P12532 ? ? 'expression tag' -1  144 
4 9B16 GLY D 28  ? UNP P12532 ? ? 'expression tag' 0   145 
4 9B16 GLY D 408 ? UNP P12532 ? ? 'expression tag' 380 146 
4 9B16 SER D 409 ? UNP P12532 ? ? 'expression tag' 381 147 
4 9B16 SER D 410 ? UNP P12532 ? ? 'expression tag' 382 148 
4 9B16 ASP D 411 ? UNP P12532 ? ? 'expression tag' 383 149 
4 9B16 TYR D 412 ? UNP P12532 ? ? 'expression tag' 384 150 
4 9B16 LYS D 413 ? UNP P12532 ? ? 'expression tag' 385 151 
4 9B16 ASP D 414 ? UNP P12532 ? ? 'expression tag' 386 152 
4 9B16 ASP D 415 ? UNP P12532 ? ? 'expression tag' 387 153 
4 9B16 ASP D 416 ? UNP P12532 ? ? 'expression tag' 388 154 
4 9B16 ASP D 417 ? UNP P12532 ? ? 'expression tag' 389 155 
4 9B16 LYS D 418 ? UNP P12532 ? ? 'expression tag' 390 156 
5 9B16 MET E 1   ? UNP P12532 ? ? 'expression tag' -27 157 
5 9B16 GLY E 2   ? UNP P12532 ? ? 'expression tag' -26 158 
5 9B16 SER E 3   ? UNP P12532 ? ? 'expression tag' -25 159 
5 9B16 SER E 4   ? UNP P12532 ? ? 'expression tag' -24 160 
5 9B16 HIS E 5   ? UNP P12532 ? ? 'expression tag' -23 161 
5 9B16 HIS E 6   ? UNP P12532 ? ? 'expression tag' -22 162 
5 9B16 HIS E 7   ? UNP P12532 ? ? 'expression tag' -21 163 
5 9B16 HIS E 8   ? UNP P12532 ? ? 'expression tag' -20 164 
5 9B16 HIS E 9   ? UNP P12532 ? ? 'expression tag' -19 165 
5 9B16 HIS E 10  ? UNP P12532 ? ? 'expression tag' -18 166 
5 9B16 SER E 11  ? UNP P12532 ? ? 'expression tag' -17 167 
5 9B16 SER E 12  ? UNP P12532 ? ? 'expression tag' -16 168 
5 9B16 GLY E 13  ? UNP P12532 ? ? 'expression tag' -15 169 
5 9B16 LEU E 14  ? UNP P12532 ? ? 'expression tag' -14 170 
5 9B16 VAL E 15  ? UNP P12532 ? ? 'expression tag' -13 171 
5 9B16 PRO E 16  ? UNP P12532 ? ? 'expression tag' -12 172 
5 9B16 ARG E 17  ? UNP P12532 ? ? 'expression tag' -11 173 
5 9B16 GLY E 18  ? UNP P12532 ? ? 'expression tag' -10 174 
5 9B16 SER E 19  ? UNP P12532 ? ? 'expression tag' -9  175 
5 9B16 HIS E 20  ? UNP P12532 ? ? 'expression tag' -8  176 
5 9B16 MET E 21  ? UNP P12532 ? ? 'expression tag' -7  177 
5 9B16 GLU E 22  ? UNP P12532 ? ? 'expression tag' -6  178 
5 9B16 ASN E 23  ? UNP P12532 ? ? 'expression tag' -5  179 
5 9B16 LEU E 24  ? UNP P12532 ? ? 'expression tag' -4  180 
5 9B16 TYR E 25  ? UNP P12532 ? ? 'expression tag' -3  181 
5 9B16 PHE E 26  ? UNP P12532 ? ? 'expression tag' -2  182 
5 9B16 GLN E 27  ? UNP P12532 ? ? 'expression tag' -1  183 
5 9B16 GLY E 28  ? UNP P12532 ? ? 'expression tag' 0   184 
5 9B16 GLY E 408 ? UNP P12532 ? ? 'expression tag' 380 185 
5 9B16 SER E 409 ? UNP P12532 ? ? 'expression tag' 381 186 
5 9B16 SER E 410 ? UNP P12532 ? ? 'expression tag' 382 187 
5 9B16 ASP E 411 ? UNP P12532 ? ? 'expression tag' 383 188 
5 9B16 TYR E 412 ? UNP P12532 ? ? 'expression tag' 384 189 
5 9B16 LYS E 413 ? UNP P12532 ? ? 'expression tag' 385 190 
5 9B16 ASP E 414 ? UNP P12532 ? ? 'expression tag' 386 191 
5 9B16 ASP E 415 ? UNP P12532 ? ? 'expression tag' 387 192 
5 9B16 ASP E 416 ? UNP P12532 ? ? 'expression tag' 388 193 
5 9B16 ASP E 417 ? UNP P12532 ? ? 'expression tag' 389 194 
5 9B16 LYS E 418 ? UNP P12532 ? ? 'expression tag' 390 195 
6 9B16 MET F 1   ? UNP P12532 ? ? 'expression tag' -27 196 
6 9B16 GLY F 2   ? UNP P12532 ? ? 'expression tag' -26 197 
6 9B16 SER F 3   ? UNP P12532 ? ? 'expression tag' -25 198 
6 9B16 SER F 4   ? UNP P12532 ? ? 'expression tag' -24 199 
6 9B16 HIS F 5   ? UNP P12532 ? ? 'expression tag' -23 200 
6 9B16 HIS F 6   ? UNP P12532 ? ? 'expression tag' -22 201 
6 9B16 HIS F 7   ? UNP P12532 ? ? 'expression tag' -21 202 
6 9B16 HIS F 8   ? UNP P12532 ? ? 'expression tag' -20 203 
6 9B16 HIS F 9   ? UNP P12532 ? ? 'expression tag' -19 204 
6 9B16 HIS F 10  ? UNP P12532 ? ? 'expression tag' -18 205 
6 9B16 SER F 11  ? UNP P12532 ? ? 'expression tag' -17 206 
6 9B16 SER F 12  ? UNP P12532 ? ? 'expression tag' -16 207 
6 9B16 GLY F 13  ? UNP P12532 ? ? 'expression tag' -15 208 
6 9B16 LEU F 14  ? UNP P12532 ? ? 'expression tag' -14 209 
6 9B16 VAL F 15  ? UNP P12532 ? ? 'expression tag' -13 210 
6 9B16 PRO F 16  ? UNP P12532 ? ? 'expression tag' -12 211 
6 9B16 ARG F 17  ? UNP P12532 ? ? 'expression tag' -11 212 
6 9B16 GLY F 18  ? UNP P12532 ? ? 'expression tag' -10 213 
6 9B16 SER F 19  ? UNP P12532 ? ? 'expression tag' -9  214 
6 9B16 HIS F 20  ? UNP P12532 ? ? 'expression tag' -8  215 
6 9B16 MET F 21  ? UNP P12532 ? ? 'expression tag' -7  216 
6 9B16 GLU F 22  ? UNP P12532 ? ? 'expression tag' -6  217 
6 9B16 ASN F 23  ? UNP P12532 ? ? 'expression tag' -5  218 
6 9B16 LEU F 24  ? UNP P12532 ? ? 'expression tag' -4  219 
6 9B16 TYR F 25  ? UNP P12532 ? ? 'expression tag' -3  220 
6 9B16 PHE F 26  ? UNP P12532 ? ? 'expression tag' -2  221 
6 9B16 GLN F 27  ? UNP P12532 ? ? 'expression tag' -1  222 
6 9B16 GLY F 28  ? UNP P12532 ? ? 'expression tag' 0   223 
6 9B16 GLY F 408 ? UNP P12532 ? ? 'expression tag' 380 224 
6 9B16 SER F 409 ? UNP P12532 ? ? 'expression tag' 381 225 
6 9B16 SER F 410 ? UNP P12532 ? ? 'expression tag' 382 226 
6 9B16 ASP F 411 ? UNP P12532 ? ? 'expression tag' 383 227 
6 9B16 TYR F 412 ? UNP P12532 ? ? 'expression tag' 384 228 
6 9B16 LYS F 413 ? UNP P12532 ? ? 'expression tag' 385 229 
6 9B16 ASP F 414 ? UNP P12532 ? ? 'expression tag' 386 230 
6 9B16 ASP F 415 ? UNP P12532 ? ? 'expression tag' 387 231 
6 9B16 ASP F 416 ? UNP P12532 ? ? 'expression tag' 388 232 
6 9B16 ASP F 417 ? UNP P12532 ? ? 'expression tag' 389 233 
6 9B16 LYS F 418 ? UNP P12532 ? ? 'expression tag' 390 234 
7 9B16 MET G 1   ? UNP P12532 ? ? 'expression tag' -27 235 
7 9B16 GLY G 2   ? UNP P12532 ? ? 'expression tag' -26 236 
7 9B16 SER G 3   ? UNP P12532 ? ? 'expression tag' -25 237 
7 9B16 SER G 4   ? UNP P12532 ? ? 'expression tag' -24 238 
7 9B16 HIS G 5   ? UNP P12532 ? ? 'expression tag' -23 239 
7 9B16 HIS G 6   ? UNP P12532 ? ? 'expression tag' -22 240 
7 9B16 HIS G 7   ? UNP P12532 ? ? 'expression tag' -21 241 
7 9B16 HIS G 8   ? UNP P12532 ? ? 'expression tag' -20 242 
7 9B16 HIS G 9   ? UNP P12532 ? ? 'expression tag' -19 243 
7 9B16 HIS G 10  ? UNP P12532 ? ? 'expression tag' -18 244 
7 9B16 SER G 11  ? UNP P12532 ? ? 'expression tag' -17 245 
7 9B16 SER G 12  ? UNP P12532 ? ? 'expression tag' -16 246 
7 9B16 GLY G 13  ? UNP P12532 ? ? 'expression tag' -15 247 
7 9B16 LEU G 14  ? UNP P12532 ? ? 'expression tag' -14 248 
7 9B16 VAL G 15  ? UNP P12532 ? ? 'expression tag' -13 249 
7 9B16 PRO G 16  ? UNP P12532 ? ? 'expression tag' -12 250 
7 9B16 ARG G 17  ? UNP P12532 ? ? 'expression tag' -11 251 
7 9B16 GLY G 18  ? UNP P12532 ? ? 'expression tag' -10 252 
7 9B16 SER G 19  ? UNP P12532 ? ? 'expression tag' -9  253 
7 9B16 HIS G 20  ? UNP P12532 ? ? 'expression tag' -8  254 
7 9B16 MET G 21  ? UNP P12532 ? ? 'expression tag' -7  255 
7 9B16 GLU G 22  ? UNP P12532 ? ? 'expression tag' -6  256 
7 9B16 ASN G 23  ? UNP P12532 ? ? 'expression tag' -5  257 
7 9B16 LEU G 24  ? UNP P12532 ? ? 'expression tag' -4  258 
7 9B16 TYR G 25  ? UNP P12532 ? ? 'expression tag' -3  259 
7 9B16 PHE G 26  ? UNP P12532 ? ? 'expression tag' -2  260 
7 9B16 GLN G 27  ? UNP P12532 ? ? 'expression tag' -1  261 
7 9B16 GLY G 28  ? UNP P12532 ? ? 'expression tag' 0   262 
7 9B16 GLY G 408 ? UNP P12532 ? ? 'expression tag' 380 263 
7 9B16 SER G 409 ? UNP P12532 ? ? 'expression tag' 381 264 
7 9B16 SER G 410 ? UNP P12532 ? ? 'expression tag' 382 265 
7 9B16 ASP G 411 ? UNP P12532 ? ? 'expression tag' 383 266 
7 9B16 TYR G 412 ? UNP P12532 ? ? 'expression tag' 384 267 
7 9B16 LYS G 413 ? UNP P12532 ? ? 'expression tag' 385 268 
7 9B16 ASP G 414 ? UNP P12532 ? ? 'expression tag' 386 269 
7 9B16 ASP G 415 ? UNP P12532 ? ? 'expression tag' 387 270 
7 9B16 ASP G 416 ? UNP P12532 ? ? 'expression tag' 388 271 
7 9B16 ASP G 417 ? UNP P12532 ? ? 'expression tag' 389 272 
7 9B16 LYS G 418 ? UNP P12532 ? ? 'expression tag' 390 273 
8 9B16 MET H 1   ? UNP P12532 ? ? 'expression tag' -27 274 
8 9B16 GLY H 2   ? UNP P12532 ? ? 'expression tag' -26 275 
8 9B16 SER H 3   ? UNP P12532 ? ? 'expression tag' -25 276 
8 9B16 SER H 4   ? UNP P12532 ? ? 'expression tag' -24 277 
8 9B16 HIS H 5   ? UNP P12532 ? ? 'expression tag' -23 278 
8 9B16 HIS H 6   ? UNP P12532 ? ? 'expression tag' -22 279 
8 9B16 HIS H 7   ? UNP P12532 ? ? 'expression tag' -21 280 
8 9B16 HIS H 8   ? UNP P12532 ? ? 'expression tag' -20 281 
8 9B16 HIS H 9   ? UNP P12532 ? ? 'expression tag' -19 282 
8 9B16 HIS H 10  ? UNP P12532 ? ? 'expression tag' -18 283 
8 9B16 SER H 11  ? UNP P12532 ? ? 'expression tag' -17 284 
8 9B16 SER H 12  ? UNP P12532 ? ? 'expression tag' -16 285 
8 9B16 GLY H 13  ? UNP P12532 ? ? 'expression tag' -15 286 
8 9B16 LEU H 14  ? UNP P12532 ? ? 'expression tag' -14 287 
8 9B16 VAL H 15  ? UNP P12532 ? ? 'expression tag' -13 288 
8 9B16 PRO H 16  ? UNP P12532 ? ? 'expression tag' -12 289 
8 9B16 ARG H 17  ? UNP P12532 ? ? 'expression tag' -11 290 
8 9B16 GLY H 18  ? UNP P12532 ? ? 'expression tag' -10 291 
8 9B16 SER H 19  ? UNP P12532 ? ? 'expression tag' -9  292 
8 9B16 HIS H 20  ? UNP P12532 ? ? 'expression tag' -8  293 
8 9B16 MET H 21  ? UNP P12532 ? ? 'expression tag' -7  294 
8 9B16 GLU H 22  ? UNP P12532 ? ? 'expression tag' -6  295 
8 9B16 ASN H 23  ? UNP P12532 ? ? 'expression tag' -5  296 
8 9B16 LEU H 24  ? UNP P12532 ? ? 'expression tag' -4  297 
8 9B16 TYR H 25  ? UNP P12532 ? ? 'expression tag' -3  298 
8 9B16 PHE H 26  ? UNP P12532 ? ? 'expression tag' -2  299 
8 9B16 GLN H 27  ? UNP P12532 ? ? 'expression tag' -1  300 
8 9B16 GLY H 28  ? UNP P12532 ? ? 'expression tag' 0   301 
8 9B16 GLY H 408 ? UNP P12532 ? ? 'expression tag' 380 302 
8 9B16 SER H 409 ? UNP P12532 ? ? 'expression tag' 381 303 
8 9B16 SER H 410 ? UNP P12532 ? ? 'expression tag' 382 304 
8 9B16 ASP H 411 ? UNP P12532 ? ? 'expression tag' 383 305 
8 9B16 TYR H 412 ? UNP P12532 ? ? 'expression tag' 384 306 
8 9B16 LYS H 413 ? UNP P12532 ? ? 'expression tag' 385 307 
8 9B16 ASP H 414 ? UNP P12532 ? ? 'expression tag' 386 308 
8 9B16 ASP H 415 ? UNP P12532 ? ? 'expression tag' 387 309 
8 9B16 ASP H 416 ? UNP P12532 ? ? 'expression tag' 388 310 
8 9B16 ASP H 417 ? UNP P12532 ? ? 'expression tag' 389 311 
8 9B16 LYS H 418 ? UNP P12532 ? ? 'expression tag' 390 312 
# 
_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 
# 
_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 MET A 53  ? LEU A 57  ? MET A 25  LEU A 29  1 ? 5  
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 102 ? PHE A 108 ? GLU A 74  PHE A 80  1 ? 7  
HELX_P HELX_P6   AA6 PHE A 108 ? HIS A 120 ? PHE A 80  HIS A 92  1 ? 13 
HELX_P HELX_P7   AA7 THR A 170 ? GLY A 187 ? THR A 142 GLY A 159 1 ? 18 
HELX_P HELX_P8   AA8 LEU A 188 ? LEU A 192 ? LEU A 160 LEU A 164 5 ? 5  
HELX_P HELX_P9   AA9 SER A 200 ? MET A 202 ? SER A 172 MET A 174 5 ? 3  
HELX_P HELX_P10  AB1 THR A 203 ? ASP A 213 ? THR A 175 ASP A 185 1 ? 11 
HELX_P HELX_P11  AB2 SER A 222 ? GLY A 229 ? SER A 194 GLY A 201 1 ? 8  
HELX_P HELX_P12  AB3 ASN A 268 ? ARG A 290 ? ASN A 240 ARG A 262 1 ? 23 
HELX_P HELX_P13  AB4 CYS A 306 ? LEU A 310 ? CYS A 278 LEU A 282 5 ? 5  
HELX_P HELX_P14  AB5 LEU A 322 ? LYS A 327 ? LEU A 294 LYS A 299 1 ? 6  
HELX_P HELX_P15  AB6 ARG A 330 ? ARG A 339 ? ARG A 302 ARG A 311 1 ? 10 
HELX_P HELX_P16  AB7 SER A 368 ? CYS A 386 ? SER A 340 CYS A 358 1 ? 19 
HELX_P HELX_P17  AB8 PRO B 38  ? TYR B 43  ? PRO B 10  TYR B 15  1 ? 6  
HELX_P HELX_P18  AB9 MET B 53  ? LEU B 57  ? MET B 25  LEU B 29  1 ? 5  
HELX_P HELX_P19  AC1 THR B 58  ? CYS B 66  ? THR B 30  CYS B 38  1 ? 9  
HELX_P HELX_P20  AC2 THR B 75  ? ASN B 86  ? THR B 47  ASN B 58  1 ? 12 
HELX_P HELX_P21  AC3 GLU B 102 ? PHE B 108 ? GLU B 74  PHE B 80  1 ? 7  
HELX_P HELX_P22  AC4 PHE B 108 ? HIS B 120 ? PHE B 80  HIS B 92  1 ? 13 
HELX_P HELX_P23  AC5 THR B 170 ? GLY B 187 ? THR B 142 GLY B 159 1 ? 18 
HELX_P HELX_P24  AC6 LEU B 188 ? LEU B 192 ? LEU B 160 LEU B 164 5 ? 5  
HELX_P HELX_P25  AC7 SER B 200 ? MET B 202 ? SER B 172 MET B 174 5 ? 3  
HELX_P HELX_P26  AC8 THR B 203 ? ASP B 213 ? THR B 175 ASP B 185 1 ? 11 
HELX_P HELX_P27  AC9 SER B 222 ? ALA B 228 ? SER B 194 ALA B 200 1 ? 7  
HELX_P HELX_P28  AD1 ASN B 268 ? ARG B 290 ? ASN B 240 ARG B 262 1 ? 23 
HELX_P HELX_P29  AD2 CYS B 306 ? LEU B 310 ? CYS B 278 LEU B 282 5 ? 5  
HELX_P HELX_P30  AD3 LEU B 322 ? LYS B 327 ? LEU B 294 LYS B 299 1 ? 6  
HELX_P HELX_P31  AD4 ARG B 330 ? ARG B 339 ? ARG B 302 ARG B 311 1 ? 10 
HELX_P HELX_P32  AD5 SER B 368 ? GLU B 387 ? SER B 340 GLU B 359 1 ? 20 
HELX_P HELX_P33  AD6 PRO C 38  ? TYR C 43  ? PRO C 10  TYR C 15  1 ? 6  
HELX_P HELX_P34  AD7 MET C 53  ? LEU C 57  ? MET C 25  LEU C 29  1 ? 5  
HELX_P HELX_P35  AD8 THR C 58  ? CYS C 66  ? THR C 30  CYS C 38  1 ? 9  
HELX_P HELX_P36  AD9 THR C 75  ? ASN C 86  ? THR C 47  ASN C 58  1 ? 12 
HELX_P HELX_P37  AE1 ASP C 101 ? PHE C 108 ? ASP C 73  PHE C 80  1 ? 8  
HELX_P HELX_P38  AE2 PHE C 108 ? HIS C 120 ? PHE C 80  HIS C 92  1 ? 13 
HELX_P HELX_P39  AE3 THR C 170 ? GLY C 187 ? THR C 142 GLY C 159 1 ? 18 
HELX_P HELX_P40  AE4 LEU C 188 ? LEU C 192 ? LEU C 160 LEU C 164 5 ? 5  
HELX_P HELX_P41  AE5 SER C 200 ? MET C 202 ? SER C 172 MET C 174 5 ? 3  
HELX_P HELX_P42  AE6 THR C 203 ? ASP C 213 ? THR C 175 ASP C 185 1 ? 11 
HELX_P HELX_P43  AE7 SER C 222 ? ALA C 228 ? SER C 194 ALA C 200 1 ? 7  
HELX_P HELX_P44  AE8 ASN C 268 ? ARG C 290 ? ASN C 240 ARG C 262 1 ? 23 
HELX_P HELX_P45  AE9 CYS C 306 ? LEU C 310 ? CYS C 278 LEU C 282 5 ? 5  
HELX_P HELX_P46  AF1 LEU C 322 ? LYS C 327 ? LEU C 294 LYS C 299 1 ? 6  
HELX_P HELX_P47  AF2 ARG C 330 ? ARG C 339 ? ARG C 302 ARG C 311 1 ? 10 
HELX_P HELX_P48  AF3 SER C 368 ? CYS C 386 ? SER C 340 CYS C 358 1 ? 19 
HELX_P HELX_P49  AF4 PRO D 38  ? TYR D 43  ? PRO D 10  TYR D 15  1 ? 6  
HELX_P HELX_P50  AF5 MET D 53  ? LEU D 57  ? MET D 25  LEU D 29  1 ? 5  
HELX_P HELX_P51  AF6 THR D 58  ? CYS D 66  ? THR D 30  CYS D 38  1 ? 9  
HELX_P HELX_P52  AF7 THR D 75  ? ASN D 86  ? THR D 47  ASN D 58  1 ? 12 
HELX_P HELX_P53  AF8 GLU D 102 ? PHE D 108 ? GLU D 74  PHE D 80  1 ? 7  
HELX_P HELX_P54  AF9 PHE D 108 ? HIS D 120 ? PHE D 80  HIS D 92  1 ? 13 
HELX_P HELX_P55  AG1 THR D 170 ? GLY D 187 ? THR D 142 GLY D 159 1 ? 18 
HELX_P HELX_P56  AG2 LEU D 188 ? LEU D 192 ? LEU D 160 LEU D 164 5 ? 5  
HELX_P HELX_P57  AG3 SER D 200 ? MET D 202 ? SER D 172 MET D 174 5 ? 3  
HELX_P HELX_P58  AG4 THR D 203 ? ASP D 213 ? THR D 175 ASP D 185 1 ? 11 
HELX_P HELX_P59  AG5 SER D 222 ? GLY D 229 ? SER D 194 GLY D 201 1 ? 8  
HELX_P HELX_P60  AG6 ASN D 268 ? ARG D 290 ? ASN D 240 ARG D 262 1 ? 23 
HELX_P HELX_P61  AG7 CYS D 306 ? LEU D 310 ? CYS D 278 LEU D 282 5 ? 5  
HELX_P HELX_P62  AG8 LEU D 322 ? LYS D 327 ? LEU D 294 LYS D 299 1 ? 6  
HELX_P HELX_P63  AG9 ARG D 330 ? LEU D 338 ? ARG D 302 LEU D 310 1 ? 9  
HELX_P HELX_P64  AH1 SER D 368 ? CYS D 386 ? SER D 340 CYS D 358 1 ? 19 
HELX_P HELX_P65  AH2 PRO E 38  ? TYR E 43  ? PRO E 10  TYR E 15  1 ? 6  
HELX_P HELX_P66  AH3 MET E 53  ? LEU E 57  ? MET E 25  LEU E 29  1 ? 5  
HELX_P HELX_P67  AH4 THR E 58  ? CYS E 66  ? THR E 30  CYS E 38  1 ? 9  
HELX_P HELX_P68  AH5 THR E 75  ? ASN E 86  ? THR E 47  ASN E 58  1 ? 12 
HELX_P HELX_P69  AH6 ASP E 101 ? PHE E 108 ? ASP E 73  PHE E 80  1 ? 8  
HELX_P HELX_P70  AH7 PHE E 108 ? HIS E 120 ? PHE E 80  HIS E 92  1 ? 13 
HELX_P HELX_P71  AH8 THR E 170 ? GLY E 187 ? THR E 142 GLY E 159 1 ? 18 
HELX_P HELX_P72  AH9 LEU E 188 ? LEU E 192 ? LEU E 160 LEU E 164 5 ? 5  
HELX_P HELX_P73  AI1 SER E 200 ? MET E 202 ? SER E 172 MET E 174 5 ? 3  
HELX_P HELX_P74  AI2 THR E 203 ? ASP E 213 ? THR E 175 ASP E 185 1 ? 11 
HELX_P HELX_P75  AI3 SER E 222 ? ALA E 228 ? SER E 194 ALA E 200 1 ? 7  
HELX_P HELX_P76  AI4 ASN E 268 ? ARG E 290 ? ASN E 240 ARG E 262 1 ? 23 
HELX_P HELX_P77  AI5 CYS E 306 ? LEU E 310 ? CYS E 278 LEU E 282 5 ? 5  
HELX_P HELX_P78  AI6 LEU E 322 ? LYS E 327 ? LEU E 294 LYS E 299 1 ? 6  
HELX_P HELX_P79  AI7 ARG E 330 ? ARG E 339 ? ARG E 302 ARG E 311 1 ? 10 
HELX_P HELX_P80  AI8 SER E 368 ? CYS E 386 ? SER E 340 CYS E 358 1 ? 19 
HELX_P HELX_P81  AI9 PRO F 38  ? TYR F 43  ? PRO F 10  TYR F 15  1 ? 6  
HELX_P HELX_P82  AJ1 MET F 53  ? LEU F 57  ? MET F 25  LEU F 29  1 ? 5  
HELX_P HELX_P83  AJ2 THR F 58  ? CYS F 66  ? THR F 30  CYS F 38  1 ? 9  
HELX_P HELX_P84  AJ3 THR F 75  ? ASN F 86  ? THR F 47  ASN F 58  1 ? 12 
HELX_P HELX_P85  AJ4 ASP F 101 ? PHE F 108 ? ASP F 73  PHE F 80  1 ? 8  
HELX_P HELX_P86  AJ5 PHE F 108 ? HIS F 120 ? PHE F 80  HIS F 92  1 ? 13 
HELX_P HELX_P87  AJ6 THR F 170 ? GLY F 187 ? THR F 142 GLY F 159 1 ? 18 
HELX_P HELX_P88  AJ7 LEU F 188 ? LEU F 192 ? LEU F 160 LEU F 164 5 ? 5  
HELX_P HELX_P89  AJ8 SER F 200 ? MET F 202 ? SER F 172 MET F 174 5 ? 3  
HELX_P HELX_P90  AJ9 THR F 203 ? ASP F 213 ? THR F 175 ASP F 185 1 ? 11 
HELX_P HELX_P91  AK1 SER F 222 ? GLY F 229 ? SER F 194 GLY F 201 1 ? 8  
HELX_P HELX_P92  AK2 ASN F 268 ? ARG F 290 ? ASN F 240 ARG F 262 1 ? 23 
HELX_P HELX_P93  AK3 CYS F 306 ? LEU F 310 ? CYS F 278 LEU F 282 5 ? 5  
HELX_P HELX_P94  AK4 LEU F 322 ? LYS F 327 ? LEU F 294 LYS F 299 1 ? 6  
HELX_P HELX_P95  AK5 ARG F 330 ? ARG F 339 ? ARG F 302 ARG F 311 1 ? 10 
HELX_P HELX_P96  AK6 SER F 368 ? CYS F 386 ? SER F 340 CYS F 358 1 ? 19 
HELX_P HELX_P97  AK7 PRO G 38  ? TYR G 43  ? PRO G 10  TYR G 15  1 ? 6  
HELX_P HELX_P98  AK8 MET G 53  ? LEU G 57  ? MET G 25  LEU G 29  1 ? 5  
HELX_P HELX_P99  AK9 THR G 58  ? CYS G 66  ? THR G 30  CYS G 38  1 ? 9  
HELX_P HELX_P100 AL1 THR G 75  ? ASN G 86  ? THR G 47  ASN G 58  1 ? 12 
HELX_P HELX_P101 AL2 ASP G 101 ? PHE G 108 ? ASP G 73  PHE G 80  1 ? 8  
HELX_P HELX_P102 AL3 PHE G 108 ? HIS G 120 ? PHE G 80  HIS G 92  1 ? 13 
HELX_P HELX_P103 AL4 THR G 170 ? GLY G 187 ? THR G 142 GLY G 159 1 ? 18 
HELX_P HELX_P104 AL5 LEU G 188 ? LEU G 192 ? LEU G 160 LEU G 164 5 ? 5  
HELX_P HELX_P105 AL6 SER G 200 ? MET G 202 ? SER G 172 MET G 174 5 ? 3  
HELX_P HELX_P106 AL7 THR G 203 ? ASP G 213 ? THR G 175 ASP G 185 1 ? 11 
HELX_P HELX_P107 AL8 SER G 222 ? ALA G 228 ? SER G 194 ALA G 200 1 ? 7  
HELX_P HELX_P108 AL9 ASN G 268 ? ARG G 290 ? ASN G 240 ARG G 262 1 ? 23 
HELX_P HELX_P109 AM1 CYS G 306 ? LEU G 310 ? CYS G 278 LEU G 282 5 ? 5  
HELX_P HELX_P110 AM2 LEU G 322 ? LYS G 327 ? LEU G 294 LYS G 299 1 ? 6  
HELX_P HELX_P111 AM3 ARG G 330 ? ARG G 339 ? ARG G 302 ARG G 311 1 ? 10 
HELX_P HELX_P112 AM4 SER G 368 ? CYS G 386 ? SER G 340 CYS G 358 1 ? 19 
HELX_P HELX_P113 AM5 PRO H 38  ? TYR H 43  ? PRO H 10  TYR H 15  1 ? 6  
HELX_P HELX_P114 AM6 MET H 53  ? LEU H 57  ? MET H 25  LEU H 29  1 ? 5  
HELX_P HELX_P115 AM7 THR H 58  ? CYS H 66  ? THR H 30  CYS H 38  1 ? 9  
HELX_P HELX_P116 AM8 THR H 75  ? ASN H 86  ? THR H 47  ASN H 58  1 ? 12 
HELX_P HELX_P117 AM9 GLU H 102 ? PHE H 108 ? GLU H 74  PHE H 80  1 ? 7  
HELX_P HELX_P118 AN1 PHE H 108 ? HIS H 120 ? PHE H 80  HIS H 92  1 ? 13 
HELX_P HELX_P119 AN2 THR H 170 ? GLY H 187 ? THR H 142 GLY H 159 1 ? 18 
HELX_P HELX_P120 AN3 LEU H 188 ? LEU H 192 ? LEU H 160 LEU H 164 5 ? 5  
HELX_P HELX_P121 AN4 SER H 200 ? MET H 202 ? SER H 172 MET H 174 5 ? 3  
HELX_P HELX_P122 AN5 THR H 203 ? ASP H 213 ? THR H 175 ASP H 185 1 ? 11 
HELX_P HELX_P123 AN6 SER H 222 ? GLY H 229 ? SER H 194 GLY H 201 1 ? 8  
HELX_P HELX_P124 AN7 ASN H 268 ? ARG H 290 ? ASN H 240 ARG H 262 1 ? 23 
HELX_P HELX_P125 AN8 CYS H 306 ? LEU H 310 ? CYS H 278 LEU H 282 5 ? 5  
HELX_P HELX_P126 AN9 LEU H 322 ? LYS H 327 ? LEU H 294 LYS H 299 1 ? 6  
HELX_P HELX_P127 AO1 ARG H 330 ? ARG H 339 ? ARG H 302 ARG H 311 1 ? 10 
HELX_P HELX_P128 AO2 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 
covale1 covale one ? A CYS 306 SG ? ? ? 1_555 J KLU . C5 ? ? A CYS 278 A KLU 402 1_555 ? ? ? ? ? ? ? 1.730 ? ? 
covale2 covale one ? B CYS 306 SG ? ? ? 1_555 L KLU . C5 ? ? B CYS 278 B KLU 402 1_555 ? ? ? ? ? ? ? 1.711 ? ? 
covale3 covale one ? C CYS 306 SG ? ? ? 1_555 N KLU . C5 ? ? C CYS 278 C KLU 402 1_555 ? ? ? ? ? ? ? 1.752 ? ? 
covale4 covale one ? D CYS 306 SG ? ? ? 1_555 P KLU . C5 ? ? D CYS 278 D KLU 402 1_555 ? ? ? ? ? ? ? 1.713 ? ? 
covale5 covale one ? E CYS 306 SG ? ? ? 1_555 R KLU . C5 ? ? E CYS 278 E KLU 402 1_555 ? ? ? ? ? ? ? 1.708 ? ? 
covale6 covale one ? F CYS 306 SG ? ? ? 1_555 T KLU . C5 ? ? F CYS 278 F KLU 402 1_555 ? ? ? ? ? ? ? 1.754 ? ? 
covale7 covale one ? G CYS 306 SG ? ? ? 1_555 V KLU . C5 ? ? G CYS 278 G KLU 402 1_555 ? ? ? ? ? ? ? 1.755 ? ? 
covale8 covale one ? H CYS 306 SG ? ? ? 1_555 X KLU . C5 ? ? H CYS 278 H KLU 402 1_555 ? ? ? ? ? ? ? 1.732 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 KLU J . ? CYS A 306 ? KLU A 402 ? 1_555 CYS A 278 ? 1_555 C5 SG CYS 1 KLU None 'Covalent chemical modification' 
2 KLU L . ? CYS B 306 ? KLU B 402 ? 1_555 CYS B 278 ? 1_555 C5 SG CYS 1 KLU None 'Covalent chemical modification' 
3 KLU N . ? CYS C 306 ? KLU C 402 ? 1_555 CYS C 278 ? 1_555 C5 SG CYS 1 KLU None 'Covalent chemical modification' 
4 KLU P . ? CYS D 306 ? KLU D 402 ? 1_555 CYS D 278 ? 1_555 C5 SG CYS 1 KLU None 'Covalent chemical modification' 
5 KLU R . ? CYS E 306 ? KLU E 402 ? 1_555 CYS E 278 ? 1_555 C5 SG CYS 1 KLU None 'Covalent chemical modification' 
6 KLU T . ? CYS F 306 ? KLU F 402 ? 1_555 CYS F 278 ? 1_555 C5 SG CYS 1 KLU None 'Covalent chemical modification' 
7 KLU V . ? CYS G 306 ? KLU G 402 ? 1_555 CYS G 278 ? 1_555 C5 SG CYS 1 KLU None 'Covalent chemical modification' 
8 KLU X . ? CYS H 306 ? KLU H 402 ? 1_555 CYS H 278 ? 1_555 C5 SG CYS 1 KLU None 'Covalent chemical modification' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TRP 234 A . ? TRP 206 A PRO 235 A ? PRO 207 A 1 -1.38 
2 TRP 234 B . ? TRP 206 B PRO 235 B ? PRO 207 B 1 -1.35 
3 TRP 234 C . ? TRP 206 C PRO 235 C ? PRO 207 C 1 -1.29 
4 TRP 234 D . ? TRP 206 D PRO 235 D ? PRO 207 D 1 -1.41 
5 TRP 234 E . ? TRP 206 E PRO 235 E ? PRO 207 E 1 -1.37 
6 TRP 234 F . ? TRP 206 F PRO 235 F ? PRO 207 F 1 -1.33 
7 TRP 234 G . ? TRP 206 G PRO 235 G ? PRO 207 G 1 -1.37 
8 TRP 234 H . ? TRP 206 H PRO 235 H ? PRO 207 H 1 -1.32 
# 
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 GLY A 317 ? ILE A 320 ? GLY A 289 ILE A 292 
AA1 7 PHE A 357 ? ASN A 361 ? PHE A 329 ASN A 333 
AA1 8 LEU A 340 ? GLY A 344 ? LEU A 312 GLY A 316 
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 GLY B 317 ? ILE B 320 ? GLY B 289 ILE B 292 
AA3 7 PHE B 357 ? ASN B 361 ? PHE B 329 ASN B 333 
AA3 8 LEU B 340 ? GLY B 344 ? LEU B 312 GLY B 316 
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 GLY C 317 ? ILE C 320 ? GLY C 289 ILE C 292 
AA5 7 PHE C 357 ? ASN C 361 ? PHE C 329 ASN C 333 
AA5 8 LEU C 340 ? GLY C 344 ? LEU C 312 GLY C 316 
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 GLY D 317 ? ILE D 320 ? GLY D 289 ILE D 292 
AA7 7 PHE D 357 ? ASN D 361 ? PHE D 329 ASN D 333 
AA7 8 LEU D 340 ? GLY D 344 ? LEU D 312 GLY D 316 
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 GLY E 317 ? ILE E 320 ? GLY E 289 ILE E 292 
AA9 7 PHE E 357 ? ASN E 361 ? PHE E 329 ASN E 333 
AA9 8 LEU E 340 ? GLY E 344 ? LEU E 312 GLY E 316 
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 GLY F 317 ? ILE F 320 ? GLY F 289 ILE F 292 
AB2 7 PHE F 357 ? ASN F 361 ? PHE F 329 ASN F 333 
AB2 8 LEU F 340 ? GLY F 344 ? LEU F 312 GLY F 316 
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 GLY G 317 ? ILE G 320 ? GLY G 289 ILE G 292 
AB4 7 PHE G 357 ? ASN G 361 ? PHE G 329 ASN G 333 
AB4 8 LEU G 340 ? GLY G 344 ? LEU G 312 GLY G 316 
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 GLY H 317 ? ILE H 320 ? GLY H 289 ILE H 292 
AB6 7 PHE H 357 ? ASN H 361 ? PHE H 329 ASN H 333 
AB6 8 LEU H 340 ? GLY H 344 ? LEU H 312 GLY H 316 
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 TYR A 197 ? N TYR A 169 O ILE A 240 ? O ILE A 212 
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 ILE A 320 ? N ILE A 292 O PHE A 357 ? O PHE A 329 
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 TYR B 197 ? N TYR B 169 O ILE B 240 ? O ILE B 212 
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 ILE B 320 ? N ILE B 292 O PHE B 357 ? O PHE B 329 
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 TYR C 197 ? N TYR C 169 O ILE C 240 ? O ILE C 212 
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 ILE C 320 ? N ILE C 292 O PHE C 357 ? O PHE C 329 
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 TYR D 197 ? N TYR D 169 O ILE D 240 ? O ILE D 212 
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 ILE D 320 ? N ILE D 292 O PHE D 357 ? O PHE D 329 
AA7 7 8 O SER D 360 ? O SER D 332 N GLN D 341 ? N GLN D 313 
AA8 1 2 N ASN D 297 ? N ASN D 269 O GLY D 301 ? O GLY D 273 
AA9 1 2 N TYR E 197 ? N TYR E 169 O ILE E 240 ? O ILE E 212 
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 GLU E 264 ? O GLU E 236 N SER E 152 ? N SER E 124 
AA9 5 6 N ARG E 153 ? N ARG E 125 O GLY E 317 ? O GLY E 289 
AA9 6 7 N ILE E 320 ? N ILE E 292 O PHE E 357 ? O PHE E 329 
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 TYR F 197 ? N TYR F 169 O ILE F 240 ? O ILE F 212 
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 ILE F 320 ? N ILE F 292 O PHE F 357 ? O PHE F 329 
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 TYR G 197 ? N TYR G 169 O ILE G 240 ? O ILE G 212 
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 ILE G 320 ? N ILE G 292 O PHE G 357 ? O PHE G 329 
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 TYR H 197 ? N TYR H 169 O ILE H 240 ? O ILE H 212 
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 GLU H 264 ? O GLU H 236 N SER H 152 ? N SER H 124 
AB6 5 6 N ARG H 153 ? N ARG H 125 O GLY H 317 ? O GLY H 289 
AB6 6 7 N ILE H 320 ? N ILE H 292 O PHE H 357 ? O PHE H 329 
AB6 7 8 O ASP H 358 ? O ASP H 330 N ARG H 343 ? N ARG H 315 
AB7 1 2 N ASN H 297 ? N ASN H 269 O GLY H 301 ? O GLY H 273 
# 
_pdbx_entry_details.entry_id                   9B16 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 H B GLY 68 ? ? O1 B KLU 402 ? ? 1.56 
2 1 H F GLY 68 ? ? O1 F KLU 402 ? ? 1.59 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR A 41  ? ? -171.80 143.23  
2  1 ASP A 73  ? ? -171.35 -179.96 
3  1 HIS A 92  ? ? -93.95  51.79   
4  1 ASN A 93  ? ? 35.63   55.56   
5  1 SER A 113 ? ? 56.80   -96.69  
6  1 LEU A 122 ? ? 63.17   -70.50  
7  1 ARG A 311 ? ? 61.26   60.39   
8  1 ILE A 368 ? ? 61.98   -68.37  
9  1 THR B 41  ? ? -171.77 143.06  
10 1 HIS B 92  ? ? -93.95  51.53   
11 1 ASN B 93  ? ? 35.64   55.84   
12 1 SER B 113 ? ? 56.92   -95.96  
13 1 LEU B 122 ? ? 62.84   -69.97  
14 1 ASN B 225 ? ? 63.54   60.05   
15 1 GLU B 236 ? ? -161.00 118.02  
16 1 ILE B 368 ? ? 61.83   -67.74  
17 1 THR C 41  ? ? -171.25 142.99  
18 1 ASP C 73  ? ? -170.36 -178.36 
19 1 HIS C 92  ? ? -93.92  51.40   
20 1 ASN C 93  ? ? 35.58   55.88   
21 1 SER C 113 ? ? 57.16   -95.79  
22 1 LEU C 122 ? ? 62.88   -69.98  
23 1 GLU C 236 ? ? -161.01 117.98  
24 1 ARG C 311 ? ? 60.40   60.41   
25 1 ILE C 368 ? ? 61.84   -67.75  
26 1 THR D 41  ? ? -171.75 143.05  
27 1 ASP D 73  ? ? -171.33 -179.95 
28 1 HIS D 92  ? ? -93.98  51.65   
29 1 ASN D 93  ? ? 35.66   55.81   
30 1 SER D 113 ? ? 57.08   -96.06  
31 1 LEU D 122 ? ? 63.17   -70.47  
32 1 GLU D 236 ? ? -161.06 117.99  
33 1 ILE D 368 ? ? 61.66   -68.10  
34 1 THR E 41  ? ? -171.63 143.15  
35 1 HIS E 92  ? ? -94.13  51.80   
36 1 ASN E 93  ? ? 35.75   55.55   
37 1 SER E 113 ? ? 57.06   -95.88  
38 1 LEU E 122 ? ? 62.91   -70.00  
39 1 GLU E 236 ? ? -161.01 117.94  
40 1 ILE E 368 ? ? 61.65   -67.42  
41 1 ARG E 369 ? ? 60.10   64.42   
42 1 THR F 41  ? ? -171.57 143.12  
43 1 ASP F 73  ? ? -170.24 -178.39 
44 1 HIS F 92  ? ? -94.02  51.84   
45 1 ASN F 93  ? ? 35.65   55.79   
46 1 SER F 113 ? ? 57.17   -96.04  
47 1 LEU F 122 ? ? 63.14   -70.49  
48 1 ASN F 225 ? ? 63.27   60.08   
49 1 GLU F 236 ? ? -161.06 118.65  
50 1 ARG F 302 ? ? -140.09 49.82   
51 1 ARG F 311 ? ? 60.87   60.44   
52 1 CYS F 358 ? ? -97.61  31.22   
53 1 ILE F 368 ? ? 61.65   -68.00  
54 1 THR G 41  ? ? -171.62 143.09  
55 1 ASP G 73  ? ? -170.38 -178.40 
56 1 HIS G 92  ? ? -94.13  51.78   
57 1 ASN G 93  ? ? 35.55   57.58   
58 1 SER G 113 ? ? 57.28   -95.82  
59 1 LEU G 122 ? ? 62.89   -69.92  
60 1 GLU G 236 ? ? -161.03 118.00  
61 1 ARG G 311 ? ? 60.47   60.06   
62 1 ILE G 368 ? ? 61.94   -68.01  
63 1 ARG G 369 ? ? 60.02   64.85   
64 1 THR H 41  ? ? -171.71 143.17  
65 1 HIS H 92  ? ? -94.02  51.83   
66 1 ASN H 93  ? ? 35.65   55.64   
67 1 SER H 113 ? ? 56.87   -96.52  
68 1 LEU H 122 ? ? 63.15   -70.53  
69 1 ASN H 225 ? ? 63.70   60.25   
70 1 GLU H 236 ? ? -161.03 118.01  
71 1 ARG H 311 ? ? 60.66   60.14   
72 1 ILE H 368 ? ? 61.75   -67.64  
73 1 ARG H 369 ? ? 60.02   64.36   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9B16 
_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                    9B16 
_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                  2.89 
_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               1291884 
_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       '0.5 mM CKi 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                        9B16 
_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              9B16 
_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                9B16 
_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 ASN 23  ? A ASN 51  
32  1 Y 1 A GLY 319 ? A GLY 347 
33  1 Y 1 A VAL 320 ? A VAL 348 
34  1 Y 1 A ASP 321 ? A ASP 349 
35  1 Y 1 A THR 322 ? A THR 350 
36  1 Y 1 A ALA 323 ? A ALA 351 
37  1 Y 1 A ALA 324 ? A ALA 352 
38  1 Y 1 A THR 325 ? A THR 353 
39  1 Y 1 A GLY 326 ? A GLY 354 
40  1 Y 1 A GLY 327 ? A GLY 355 
41  1 Y 1 A PRO 371 ? A PRO 399 
42  1 Y 1 A THR 372 ? A THR 400 
43  1 Y 1 A PRO 373 ? A PRO 401 
44  1 Y 1 A VAL 374 ? A VAL 402 
45  1 Y 1 A ILE 375 ? A ILE 403 
46  1 Y 1 A HIS 376 ? A HIS 404 
47  1 Y 1 A THR 377 ? A THR 405 
48  1 Y 1 A LYS 378 ? A LYS 406 
49  1 Y 1 A HIS 379 ? A HIS 407 
50  1 Y 1 A GLY 380 ? A GLY 408 
51  1 Y 1 A SER 381 ? A SER 409 
52  1 Y 1 A SER 382 ? A SER 410 
53  1 Y 1 A ASP 383 ? A ASP 411 
54  1 Y 1 A TYR 384 ? A TYR 412 
55  1 Y 1 A LYS 385 ? A LYS 413 
56  1 Y 1 A ASP 386 ? A ASP 414 
57  1 Y 1 A ASP 387 ? A ASP 415 
58  1 Y 1 A ASP 388 ? A ASP 416 
59  1 Y 1 A ASP 389 ? A ASP 417 
60  1 Y 1 A LYS 390 ? A LYS 418 
61  1 Y 1 B MET -27 ? B MET 1   
62  1 Y 1 B GLY -26 ? B GLY 2   
63  1 Y 1 B SER -25 ? B SER 3   
64  1 Y 1 B SER -24 ? B SER 4   
65  1 Y 1 B HIS -23 ? B HIS 5   
66  1 Y 1 B HIS -22 ? B HIS 6   
67  1 Y 1 B HIS -21 ? B HIS 7   
68  1 Y 1 B HIS -20 ? B HIS 8   
69  1 Y 1 B HIS -19 ? B HIS 9   
70  1 Y 1 B HIS -18 ? B HIS 10  
71  1 Y 1 B SER -17 ? B SER 11  
72  1 Y 1 B SER -16 ? B SER 12  
73  1 Y 1 B GLY -15 ? B GLY 13  
74  1 Y 1 B LEU -14 ? B LEU 14  
75  1 Y 1 B VAL -13 ? B VAL 15  
76  1 Y 1 B PRO -12 ? B PRO 16  
77  1 Y 1 B ARG -11 ? B ARG 17  
78  1 Y 1 B GLY -10 ? B GLY 18  
79  1 Y 1 B SER -9  ? B SER 19  
80  1 Y 1 B HIS -8  ? B HIS 20  
81  1 Y 1 B MET -7  ? B MET 21  
82  1 Y 1 B GLU -6  ? B GLU 22  
83  1 Y 1 B ASN -5  ? B ASN 23  
84  1 Y 1 B LEU -4  ? B LEU 24  
85  1 Y 1 B TYR -3  ? B TYR 25  
86  1 Y 1 B PHE -2  ? B PHE 26  
87  1 Y 1 B GLN -1  ? B GLN 27  
88  1 Y 1 B GLY 0   ? B GLY 28  
89  1 Y 1 B ALA 1   ? B ALA 29  
90  1 Y 1 B ALA 2   ? B ALA 30  
91  1 Y 1 B ASN 23  ? B ASN 51  
92  1 Y 1 B GLY 319 ? B GLY 347 
93  1 Y 1 B VAL 320 ? B VAL 348 
94  1 Y 1 B ASP 321 ? B ASP 349 
95  1 Y 1 B THR 322 ? B THR 350 
96  1 Y 1 B ALA 323 ? B ALA 351 
97  1 Y 1 B ALA 324 ? B ALA 352 
98  1 Y 1 B THR 325 ? B THR 353 
99  1 Y 1 B GLY 326 ? B GLY 354 
100 1 Y 1 B GLY 327 ? B GLY 355 
101 1 Y 1 B PRO 371 ? B PRO 399 
102 1 Y 1 B THR 372 ? B THR 400 
103 1 Y 1 B PRO 373 ? B PRO 401 
104 1 Y 1 B VAL 374 ? B VAL 402 
105 1 Y 1 B ILE 375 ? B ILE 403 
106 1 Y 1 B HIS 376 ? B HIS 404 
107 1 Y 1 B THR 377 ? B THR 405 
108 1 Y 1 B LYS 378 ? B LYS 406 
109 1 Y 1 B HIS 379 ? B HIS 407 
110 1 Y 1 B GLY 380 ? B GLY 408 
111 1 Y 1 B SER 381 ? B SER 409 
112 1 Y 1 B SER 382 ? B SER 410 
113 1 Y 1 B ASP 383 ? B ASP 411 
114 1 Y 1 B TYR 384 ? B TYR 412 
115 1 Y 1 B LYS 385 ? B LYS 413 
116 1 Y 1 B ASP 386 ? B ASP 414 
117 1 Y 1 B ASP 387 ? B ASP 415 
118 1 Y 1 B ASP 388 ? B ASP 416 
119 1 Y 1 B ASP 389 ? B ASP 417 
120 1 Y 1 B LYS 390 ? B LYS 418 
121 1 Y 1 C MET -27 ? C MET 1   
122 1 Y 1 C GLY -26 ? C GLY 2   
123 1 Y 1 C SER -25 ? C SER 3   
124 1 Y 1 C SER -24 ? C SER 4   
125 1 Y 1 C HIS -23 ? C HIS 5   
126 1 Y 1 C HIS -22 ? C HIS 6   
127 1 Y 1 C HIS -21 ? C HIS 7   
128 1 Y 1 C HIS -20 ? C HIS 8   
129 1 Y 1 C HIS -19 ? C HIS 9   
130 1 Y 1 C HIS -18 ? C HIS 10  
131 1 Y 1 C SER -17 ? C SER 11  
132 1 Y 1 C SER -16 ? C SER 12  
133 1 Y 1 C GLY -15 ? C GLY 13  
134 1 Y 1 C LEU -14 ? C LEU 14  
135 1 Y 1 C VAL -13 ? C VAL 15  
136 1 Y 1 C PRO -12 ? C PRO 16  
137 1 Y 1 C ARG -11 ? C ARG 17  
138 1 Y 1 C GLY -10 ? C GLY 18  
139 1 Y 1 C SER -9  ? C SER 19  
140 1 Y 1 C HIS -8  ? C HIS 20  
141 1 Y 1 C MET -7  ? C MET 21  
142 1 Y 1 C GLU -6  ? C GLU 22  
143 1 Y 1 C ASN -5  ? C ASN 23  
144 1 Y 1 C LEU -4  ? C LEU 24  
145 1 Y 1 C TYR -3  ? C TYR 25  
146 1 Y 1 C PHE -2  ? C PHE 26  
147 1 Y 1 C GLN -1  ? C GLN 27  
148 1 Y 1 C GLY 0   ? C GLY 28  
149 1 Y 1 C ALA 1   ? C ALA 29  
150 1 Y 1 C ALA 2   ? C ALA 30  
151 1 Y 1 C ASN 23  ? C ASN 51  
152 1 Y 1 C GLY 319 ? C GLY 347 
153 1 Y 1 C VAL 320 ? C VAL 348 
154 1 Y 1 C ASP 321 ? C ASP 349 
155 1 Y 1 C THR 322 ? C THR 350 
156 1 Y 1 C ALA 323 ? C ALA 351 
157 1 Y 1 C ALA 324 ? C ALA 352 
158 1 Y 1 C THR 325 ? C THR 353 
159 1 Y 1 C GLY 326 ? C GLY 354 
160 1 Y 1 C GLY 327 ? C GLY 355 
161 1 Y 1 C PRO 371 ? C PRO 399 
162 1 Y 1 C THR 372 ? C THR 400 
163 1 Y 1 C PRO 373 ? C PRO 401 
164 1 Y 1 C VAL 374 ? C VAL 402 
165 1 Y 1 C ILE 375 ? C ILE 403 
166 1 Y 1 C HIS 376 ? C HIS 404 
167 1 Y 1 C THR 377 ? C THR 405 
168 1 Y 1 C LYS 378 ? C LYS 406 
169 1 Y 1 C HIS 379 ? C HIS 407 
170 1 Y 1 C GLY 380 ? C GLY 408 
171 1 Y 1 C SER 381 ? C SER 409 
172 1 Y 1 C SER 382 ? C SER 410 
173 1 Y 1 C ASP 383 ? C ASP 411 
174 1 Y 1 C TYR 384 ? C TYR 412 
175 1 Y 1 C LYS 385 ? C LYS 413 
176 1 Y 1 C ASP 386 ? C ASP 414 
177 1 Y 1 C ASP 387 ? C ASP 415 
178 1 Y 1 C ASP 388 ? C ASP 416 
179 1 Y 1 C ASP 389 ? C ASP 417 
180 1 Y 1 C LYS 390 ? C LYS 418 
181 1 Y 1 D MET -27 ? D MET 1   
182 1 Y 1 D GLY -26 ? D GLY 2   
183 1 Y 1 D SER -25 ? D SER 3   
184 1 Y 1 D SER -24 ? D SER 4   
185 1 Y 1 D HIS -23 ? D HIS 5   
186 1 Y 1 D HIS -22 ? D HIS 6   
187 1 Y 1 D HIS -21 ? D HIS 7   
188 1 Y 1 D HIS -20 ? D HIS 8   
189 1 Y 1 D HIS -19 ? D HIS 9   
190 1 Y 1 D HIS -18 ? D HIS 10  
191 1 Y 1 D SER -17 ? D SER 11  
192 1 Y 1 D SER -16 ? D SER 12  
193 1 Y 1 D GLY -15 ? D GLY 13  
194 1 Y 1 D LEU -14 ? D LEU 14  
195 1 Y 1 D VAL -13 ? D VAL 15  
196 1 Y 1 D PRO -12 ? D PRO 16  
197 1 Y 1 D ARG -11 ? D ARG 17  
198 1 Y 1 D GLY -10 ? D GLY 18  
199 1 Y 1 D SER -9  ? D SER 19  
200 1 Y 1 D HIS -8  ? D HIS 20  
201 1 Y 1 D MET -7  ? D MET 21  
202 1 Y 1 D GLU -6  ? D GLU 22  
203 1 Y 1 D ASN -5  ? D ASN 23  
204 1 Y 1 D LEU -4  ? D LEU 24  
205 1 Y 1 D TYR -3  ? D TYR 25  
206 1 Y 1 D PHE -2  ? D PHE 26  
207 1 Y 1 D GLN -1  ? D GLN 27  
208 1 Y 1 D GLY 0   ? D GLY 28  
209 1 Y 1 D ALA 1   ? D ALA 29  
210 1 Y 1 D ALA 2   ? D ALA 30  
211 1 Y 1 D ASN 23  ? D ASN 51  
212 1 Y 1 D GLY 319 ? D GLY 347 
213 1 Y 1 D VAL 320 ? D VAL 348 
214 1 Y 1 D ASP 321 ? D ASP 349 
215 1 Y 1 D THR 322 ? D THR 350 
216 1 Y 1 D ALA 323 ? D ALA 351 
217 1 Y 1 D ALA 324 ? D ALA 352 
218 1 Y 1 D THR 325 ? D THR 353 
219 1 Y 1 D GLY 326 ? D GLY 354 
220 1 Y 1 D GLY 327 ? D GLY 355 
221 1 Y 1 D PRO 371 ? D PRO 399 
222 1 Y 1 D THR 372 ? D THR 400 
223 1 Y 1 D PRO 373 ? D PRO 401 
224 1 Y 1 D VAL 374 ? D VAL 402 
225 1 Y 1 D ILE 375 ? D ILE 403 
226 1 Y 1 D HIS 376 ? D HIS 404 
227 1 Y 1 D THR 377 ? D THR 405 
228 1 Y 1 D LYS 378 ? D LYS 406 
229 1 Y 1 D HIS 379 ? D HIS 407 
230 1 Y 1 D GLY 380 ? D GLY 408 
231 1 Y 1 D SER 381 ? D SER 409 
232 1 Y 1 D SER 382 ? D SER 410 
233 1 Y 1 D ASP 383 ? D ASP 411 
234 1 Y 1 D TYR 384 ? D TYR 412 
235 1 Y 1 D LYS 385 ? D LYS 413 
236 1 Y 1 D ASP 386 ? D ASP 414 
237 1 Y 1 D ASP 387 ? D ASP 415 
238 1 Y 1 D ASP 388 ? D ASP 416 
239 1 Y 1 D ASP 389 ? D ASP 417 
240 1 Y 1 D LYS 390 ? D LYS 418 
241 1 Y 1 E MET -27 ? E MET 1   
242 1 Y 1 E GLY -26 ? E GLY 2   
243 1 Y 1 E SER -25 ? E SER 3   
244 1 Y 1 E SER -24 ? E SER 4   
245 1 Y 1 E HIS -23 ? E HIS 5   
246 1 Y 1 E HIS -22 ? E HIS 6   
247 1 Y 1 E HIS -21 ? E HIS 7   
248 1 Y 1 E HIS -20 ? E HIS 8   
249 1 Y 1 E HIS -19 ? E HIS 9   
250 1 Y 1 E HIS -18 ? E HIS 10  
251 1 Y 1 E SER -17 ? E SER 11  
252 1 Y 1 E SER -16 ? E SER 12  
253 1 Y 1 E GLY -15 ? E GLY 13  
254 1 Y 1 E LEU -14 ? E LEU 14  
255 1 Y 1 E VAL -13 ? E VAL 15  
256 1 Y 1 E PRO -12 ? E PRO 16  
257 1 Y 1 E ARG -11 ? E ARG 17  
258 1 Y 1 E GLY -10 ? E GLY 18  
259 1 Y 1 E SER -9  ? E SER 19  
260 1 Y 1 E HIS -8  ? E HIS 20  
261 1 Y 1 E MET -7  ? E MET 21  
262 1 Y 1 E GLU -6  ? E GLU 22  
263 1 Y 1 E ASN -5  ? E ASN 23  
264 1 Y 1 E LEU -4  ? E LEU 24  
265 1 Y 1 E TYR -3  ? E TYR 25  
266 1 Y 1 E PHE -2  ? E PHE 26  
267 1 Y 1 E GLN -1  ? E GLN 27  
268 1 Y 1 E GLY 0   ? E GLY 28  
269 1 Y 1 E ALA 1   ? E ALA 29  
270 1 Y 1 E ALA 2   ? E ALA 30  
271 1 Y 1 E ASN 23  ? E ASN 51  
272 1 Y 1 E GLY 319 ? E GLY 347 
273 1 Y 1 E VAL 320 ? E VAL 348 
274 1 Y 1 E ASP 321 ? E ASP 349 
275 1 Y 1 E THR 322 ? E THR 350 
276 1 Y 1 E ALA 323 ? E ALA 351 
277 1 Y 1 E ALA 324 ? E ALA 352 
278 1 Y 1 E THR 325 ? E THR 353 
279 1 Y 1 E GLY 326 ? E GLY 354 
280 1 Y 1 E GLY 327 ? E GLY 355 
281 1 Y 1 E PRO 371 ? E PRO 399 
282 1 Y 1 E THR 372 ? E THR 400 
283 1 Y 1 E PRO 373 ? E PRO 401 
284 1 Y 1 E VAL 374 ? E VAL 402 
285 1 Y 1 E ILE 375 ? E ILE 403 
286 1 Y 1 E HIS 376 ? E HIS 404 
287 1 Y 1 E THR 377 ? E THR 405 
288 1 Y 1 E LYS 378 ? E LYS 406 
289 1 Y 1 E HIS 379 ? E HIS 407 
290 1 Y 1 E GLY 380 ? E GLY 408 
291 1 Y 1 E SER 381 ? E SER 409 
292 1 Y 1 E SER 382 ? E SER 410 
293 1 Y 1 E ASP 383 ? E ASP 411 
294 1 Y 1 E TYR 384 ? E TYR 412 
295 1 Y 1 E LYS 385 ? E LYS 413 
296 1 Y 1 E ASP 386 ? E ASP 414 
297 1 Y 1 E ASP 387 ? E ASP 415 
298 1 Y 1 E ASP 388 ? E ASP 416 
299 1 Y 1 E ASP 389 ? E ASP 417 
300 1 Y 1 E LYS 390 ? E LYS 418 
301 1 Y 1 F MET -27 ? F MET 1   
302 1 Y 1 F GLY -26 ? F GLY 2   
303 1 Y 1 F SER -25 ? F SER 3   
304 1 Y 1 F SER -24 ? F SER 4   
305 1 Y 1 F HIS -23 ? F HIS 5   
306 1 Y 1 F HIS -22 ? F HIS 6   
307 1 Y 1 F HIS -21 ? F HIS 7   
308 1 Y 1 F HIS -20 ? F HIS 8   
309 1 Y 1 F HIS -19 ? F HIS 9   
310 1 Y 1 F HIS -18 ? F HIS 10  
311 1 Y 1 F SER -17 ? F SER 11  
312 1 Y 1 F SER -16 ? F SER 12  
313 1 Y 1 F GLY -15 ? F GLY 13  
314 1 Y 1 F LEU -14 ? F LEU 14  
315 1 Y 1 F VAL -13 ? F VAL 15  
316 1 Y 1 F PRO -12 ? F PRO 16  
317 1 Y 1 F ARG -11 ? F ARG 17  
318 1 Y 1 F GLY -10 ? F GLY 18  
319 1 Y 1 F SER -9  ? F SER 19  
320 1 Y 1 F HIS -8  ? F HIS 20  
321 1 Y 1 F MET -7  ? F MET 21  
322 1 Y 1 F GLU -6  ? F GLU 22  
323 1 Y 1 F ASN -5  ? F ASN 23  
324 1 Y 1 F LEU -4  ? F LEU 24  
325 1 Y 1 F TYR -3  ? F TYR 25  
326 1 Y 1 F PHE -2  ? F PHE 26  
327 1 Y 1 F GLN -1  ? F GLN 27  
328 1 Y 1 F GLY 0   ? F GLY 28  
329 1 Y 1 F ALA 1   ? F ALA 29  
330 1 Y 1 F ALA 2   ? F ALA 30  
331 1 Y 1 F ASN 23  ? F ASN 51  
332 1 Y 1 F GLY 319 ? F GLY 347 
333 1 Y 1 F VAL 320 ? F VAL 348 
334 1 Y 1 F ASP 321 ? F ASP 349 
335 1 Y 1 F THR 322 ? F THR 350 
336 1 Y 1 F ALA 323 ? F ALA 351 
337 1 Y 1 F ALA 324 ? F ALA 352 
338 1 Y 1 F THR 325 ? F THR 353 
339 1 Y 1 F GLY 326 ? F GLY 354 
340 1 Y 1 F GLY 327 ? F GLY 355 
341 1 Y 1 F PRO 371 ? F PRO 399 
342 1 Y 1 F THR 372 ? F THR 400 
343 1 Y 1 F PRO 373 ? F PRO 401 
344 1 Y 1 F VAL 374 ? F VAL 402 
345 1 Y 1 F ILE 375 ? F ILE 403 
346 1 Y 1 F HIS 376 ? F HIS 404 
347 1 Y 1 F THR 377 ? F THR 405 
348 1 Y 1 F LYS 378 ? F LYS 406 
349 1 Y 1 F HIS 379 ? F HIS 407 
350 1 Y 1 F GLY 380 ? F GLY 408 
351 1 Y 1 F SER 381 ? F SER 409 
352 1 Y 1 F SER 382 ? F SER 410 
353 1 Y 1 F ASP 383 ? F ASP 411 
354 1 Y 1 F TYR 384 ? F TYR 412 
355 1 Y 1 F LYS 385 ? F LYS 413 
356 1 Y 1 F ASP 386 ? F ASP 414 
357 1 Y 1 F ASP 387 ? F ASP 415 
358 1 Y 1 F ASP 388 ? F ASP 416 
359 1 Y 1 F ASP 389 ? F ASP 417 
360 1 Y 1 F LYS 390 ? F LYS 418 
361 1 Y 1 G MET -27 ? G MET 1   
362 1 Y 1 G GLY -26 ? G GLY 2   
363 1 Y 1 G SER -25 ? G SER 3   
364 1 Y 1 G SER -24 ? G SER 4   
365 1 Y 1 G HIS -23 ? G HIS 5   
366 1 Y 1 G HIS -22 ? G HIS 6   
367 1 Y 1 G HIS -21 ? G HIS 7   
368 1 Y 1 G HIS -20 ? G HIS 8   
369 1 Y 1 G HIS -19 ? G HIS 9   
370 1 Y 1 G HIS -18 ? G HIS 10  
371 1 Y 1 G SER -17 ? G SER 11  
372 1 Y 1 G SER -16 ? G SER 12  
373 1 Y 1 G GLY -15 ? G GLY 13  
374 1 Y 1 G LEU -14 ? G LEU 14  
375 1 Y 1 G VAL -13 ? G VAL 15  
376 1 Y 1 G PRO -12 ? G PRO 16  
377 1 Y 1 G ARG -11 ? G ARG 17  
378 1 Y 1 G GLY -10 ? G GLY 18  
379 1 Y 1 G SER -9  ? G SER 19  
380 1 Y 1 G HIS -8  ? G HIS 20  
381 1 Y 1 G MET -7  ? G MET 21  
382 1 Y 1 G GLU -6  ? G GLU 22  
383 1 Y 1 G ASN -5  ? G ASN 23  
384 1 Y 1 G LEU -4  ? G LEU 24  
385 1 Y 1 G TYR -3  ? G TYR 25  
386 1 Y 1 G PHE -2  ? G PHE 26  
387 1 Y 1 G GLN -1  ? G GLN 27  
388 1 Y 1 G GLY 0   ? G GLY 28  
389 1 Y 1 G ALA 1   ? G ALA 29  
390 1 Y 1 G ALA 2   ? G ALA 30  
391 1 Y 1 G ASN 23  ? G ASN 51  
392 1 Y 1 G GLY 319 ? G GLY 347 
393 1 Y 1 G VAL 320 ? G VAL 348 
394 1 Y 1 G ASP 321 ? G ASP 349 
395 1 Y 1 G THR 322 ? G THR 350 
396 1 Y 1 G ALA 323 ? G ALA 351 
397 1 Y 1 G ALA 324 ? G ALA 352 
398 1 Y 1 G THR 325 ? G THR 353 
399 1 Y 1 G GLY 326 ? G GLY 354 
400 1 Y 1 G GLY 327 ? G GLY 355 
401 1 Y 1 G PRO 371 ? G PRO 399 
402 1 Y 1 G THR 372 ? G THR 400 
403 1 Y 1 G PRO 373 ? G PRO 401 
404 1 Y 1 G VAL 374 ? G VAL 402 
405 1 Y 1 G ILE 375 ? G ILE 403 
406 1 Y 1 G HIS 376 ? G HIS 404 
407 1 Y 1 G THR 377 ? G THR 405 
408 1 Y 1 G LYS 378 ? G LYS 406 
409 1 Y 1 G HIS 379 ? G HIS 407 
410 1 Y 1 G GLY 380 ? G GLY 408 
411 1 Y 1 G SER 381 ? G SER 409 
412 1 Y 1 G SER 382 ? G SER 410 
413 1 Y 1 G ASP 383 ? G ASP 411 
414 1 Y 1 G TYR 384 ? G TYR 412 
415 1 Y 1 G LYS 385 ? G LYS 413 
416 1 Y 1 G ASP 386 ? G ASP 414 
417 1 Y 1 G ASP 387 ? G ASP 415 
418 1 Y 1 G ASP 388 ? G ASP 416 
419 1 Y 1 G ASP 389 ? G ASP 417 
420 1 Y 1 G LYS 390 ? G LYS 418 
421 1 Y 1 H MET -27 ? H MET 1   
422 1 Y 1 H GLY -26 ? H GLY 2   
423 1 Y 1 H SER -25 ? H SER 3   
424 1 Y 1 H SER -24 ? H SER 4   
425 1 Y 1 H HIS -23 ? H HIS 5   
426 1 Y 1 H HIS -22 ? H HIS 6   
427 1 Y 1 H HIS -21 ? H HIS 7   
428 1 Y 1 H HIS -20 ? H HIS 8   
429 1 Y 1 H HIS -19 ? H HIS 9   
430 1 Y 1 H HIS -18 ? H HIS 10  
431 1 Y 1 H SER -17 ? H SER 11  
432 1 Y 1 H SER -16 ? H SER 12  
433 1 Y 1 H GLY -15 ? H GLY 13  
434 1 Y 1 H LEU -14 ? H LEU 14  
435 1 Y 1 H VAL -13 ? H VAL 15  
436 1 Y 1 H PRO -12 ? H PRO 16  
437 1 Y 1 H ARG -11 ? H ARG 17  
438 1 Y 1 H GLY -10 ? H GLY 18  
439 1 Y 1 H SER -9  ? H SER 19  
440 1 Y 1 H HIS -8  ? H HIS 20  
441 1 Y 1 H MET -7  ? H MET 21  
442 1 Y 1 H GLU -6  ? H GLU 22  
443 1 Y 1 H ASN -5  ? H ASN 23  
444 1 Y 1 H LEU -4  ? H LEU 24  
445 1 Y 1 H TYR -3  ? H TYR 25  
446 1 Y 1 H PHE -2  ? H PHE 26  
447 1 Y 1 H GLN -1  ? H GLN 27  
448 1 Y 1 H GLY 0   ? H GLY 28  
449 1 Y 1 H ALA 1   ? H ALA 29  
450 1 Y 1 H ALA 2   ? H ALA 30  
451 1 Y 1 H ASN 23  ? H ASN 51  
452 1 Y 1 H GLY 319 ? H GLY 347 
453 1 Y 1 H VAL 320 ? H VAL 348 
454 1 Y 1 H ASP 321 ? H ASP 349 
455 1 Y 1 H THR 322 ? H THR 350 
456 1 Y 1 H ALA 323 ? H ALA 351 
457 1 Y 1 H ALA 324 ? H ALA 352 
458 1 Y 1 H THR 325 ? H THR 353 
459 1 Y 1 H GLY 326 ? H GLY 354 
460 1 Y 1 H GLY 327 ? H GLY 355 
461 1 Y 1 H PRO 371 ? H PRO 399 
462 1 Y 1 H THR 372 ? H THR 400 
463 1 Y 1 H PRO 373 ? H PRO 401 
464 1 Y 1 H VAL 374 ? H VAL 402 
465 1 Y 1 H ILE 375 ? H ILE 403 
466 1 Y 1 H HIS 376 ? H HIS 404 
467 1 Y 1 H THR 377 ? H THR 405 
468 1 Y 1 H LYS 378 ? H LYS 406 
469 1 Y 1 H HIS 379 ? H HIS 407 
470 1 Y 1 H GLY 380 ? H GLY 408 
471 1 Y 1 H SER 381 ? H SER 409 
472 1 Y 1 H SER 382 ? H SER 410 
473 1 Y 1 H ASP 383 ? H ASP 411 
474 1 Y 1 H TYR 384 ? H TYR 412 
475 1 Y 1 H LYS 385 ? H LYS 413 
476 1 Y 1 H ASP 386 ? H ASP 414 
477 1 Y 1 H ASP 387 ? H ASP 415 
478 1 Y 1 H ASP 388 ? H ASP 416 
479 1 Y 1 H ASP 389 ? H ASP 417 
480 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 
CYS N      N  N N 116 
CYS CA     C  N R 117 
CYS C      C  N N 118 
CYS O      O  N N 119 
CYS CB     C  N N 120 
CYS SG     S  N N 121 
CYS OXT    O  N N 122 
CYS H      H  N N 123 
CYS H2     H  N N 124 
CYS HA     H  N N 125 
CYS HB2    H  N N 126 
CYS HB3    H  N N 127 
CYS HG     H  N N 128 
CYS HXT    H  N N 129 
GLN N      N  N N 130 
GLN CA     C  N S 131 
GLN C      C  N N 132 
GLN O      O  N N 133 
GLN CB     C  N N 134 
GLN CG     C  N N 135 
GLN CD     C  N N 136 
GLN OE1    O  N N 137 
GLN NE2    N  N N 138 
GLN OXT    O  N N 139 
GLN H      H  N N 140 
GLN H2     H  N N 141 
GLN HA     H  N N 142 
GLN HB2    H  N N 143 
GLN HB3    H  N N 144 
GLN HG2    H  N N 145 
GLN HG3    H  N N 146 
GLN HE21   H  N N 147 
GLN HE22   H  N N 148 
GLN HXT    H  N N 149 
GLU N      N  N N 150 
GLU CA     C  N S 151 
GLU C      C  N N 152 
GLU O      O  N N 153 
GLU CB     C  N N 154 
GLU CG     C  N N 155 
GLU CD     C  N N 156 
GLU OE1    O  N N 157 
GLU OE2    O  N N 158 
GLU OXT    O  N N 159 
GLU H      H  N N 160 
GLU H2     H  N N 161 
GLU HA     H  N N 162 
GLU HB2    H  N N 163 
GLU HB3    H  N N 164 
GLU HG2    H  N N 165 
GLU HG3    H  N N 166 
GLU HE2    H  N N 167 
GLU HXT    H  N N 168 
GLY N      N  N N 169 
GLY CA     C  N N 170 
GLY C      C  N N 171 
GLY O      O  N N 172 
GLY OXT    O  N N 173 
GLY H      H  N N 174 
GLY H2     H  N N 175 
GLY HA2    H  N N 176 
GLY HA3    H  N N 177 
GLY HXT    H  N N 178 
HIS N      N  N N 179 
HIS CA     C  N S 180 
HIS C      C  N N 181 
HIS O      O  N N 182 
HIS CB     C  N N 183 
HIS CG     C  Y N 184 
HIS ND1    N  Y N 185 
HIS CD2    C  Y N 186 
HIS CE1    C  Y N 187 
HIS NE2    N  Y N 188 
HIS OXT    O  N N 189 
HIS H      H  N N 190 
HIS H2     H  N N 191 
HIS HA     H  N N 192 
HIS HB2    H  N N 193 
HIS HB3    H  N N 194 
HIS HD1    H  N N 195 
HIS HD2    H  N N 196 
HIS HE1    H  N N 197 
HIS HE2    H  N N 198 
HIS HXT    H  N N 199 
ILE N      N  N N 200 
ILE CA     C  N S 201 
ILE C      C  N N 202 
ILE O      O  N N 203 
ILE CB     C  N S 204 
ILE CG1    C  N N 205 
ILE CG2    C  N N 206 
ILE CD1    C  N N 207 
ILE OXT    O  N N 208 
ILE H      H  N N 209 
ILE H2     H  N N 210 
ILE HA     H  N N 211 
ILE HB     H  N N 212 
ILE HG12   H  N N 213 
ILE HG13   H  N N 214 
ILE HG21   H  N N 215 
ILE HG22   H  N N 216 
ILE HG23   H  N N 217 
ILE HD11   H  N N 218 
ILE HD12   H  N N 219 
ILE HD13   H  N N 220 
ILE HXT    H  N N 221 
KLU N1     N  N N 222 
KLU C4     C  N N 223 
KLU C5     C  N N 224 
KLU C6     C  Y N 225 
KLU C7     C  Y N 226 
KLU C8     C  Y N 227 
KLU C10    C  Y N 228 
KLU C1     C  N N 229 
KLU C11    C  Y N 230 
KLU C2     C  N S 231 
KLU C3     C  N N 232 
KLU C9     C  Y N 233 
KLU N2     N  N N 234 
KLU O1     O  N N 235 
KLU O2     O  N N 236 
KLU O3     O  N N 237 
KLU CL1    CL N N 238 
KLU H12    H  N N 239 
KLU H5     H  N N 240 
KLU H6     H  N N 241 
KLU H7     H  N N 242 
KLU H9     H  N N 243 
KLU H1     H  N N 244 
KLU H3     H  N N 245 
KLU H2     H  N N 246 
KLU H8     H  N N 247 
KLU H11    H  N N 248 
KLU H10    H  N N 249 
LEU N      N  N N 250 
LEU CA     C  N S 251 
LEU C      C  N N 252 
LEU O      O  N N 253 
LEU CB     C  N N 254 
LEU CG     C  N N 255 
LEU CD1    C  N N 256 
LEU CD2    C  N N 257 
LEU OXT    O  N N 258 
LEU H      H  N N 259 
LEU H2     H  N N 260 
LEU HA     H  N N 261 
LEU HB2    H  N N 262 
LEU HB3    H  N N 263 
LEU HG     H  N N 264 
LEU HD11   H  N N 265 
LEU HD12   H  N N 266 
LEU HD13   H  N N 267 
LEU HD21   H  N N 268 
LEU HD22   H  N N 269 
LEU HD23   H  N N 270 
LEU HXT    H  N N 271 
LYS N      N  N N 272 
LYS CA     C  N S 273 
LYS C      C  N N 274 
LYS O      O  N N 275 
LYS CB     C  N N 276 
LYS CG     C  N N 277 
LYS CD     C  N N 278 
LYS CE     C  N N 279 
LYS NZ     N  N N 280 
LYS OXT    O  N N 281 
LYS H      H  N N 282 
LYS H2     H  N N 283 
LYS HA     H  N N 284 
LYS HB2    H  N N 285 
LYS HB3    H  N N 286 
LYS HG2    H  N N 287 
LYS HG3    H  N N 288 
LYS HD2    H  N N 289 
LYS HD3    H  N N 290 
LYS HE2    H  N N 291 
LYS HE3    H  N N 292 
LYS HZ1    H  N N 293 
LYS HZ2    H  N N 294 
LYS HZ3    H  N N 295 
LYS HXT    H  N N 296 
MET N      N  N N 297 
MET CA     C  N S 298 
MET C      C  N N 299 
MET O      O  N N 300 
MET CB     C  N N 301 
MET CG     C  N N 302 
MET SD     S  N N 303 
MET CE     C  N N 304 
MET OXT    O  N N 305 
MET H      H  N N 306 
MET H2     H  N N 307 
MET HA     H  N N 308 
MET HB2    H  N N 309 
MET HB3    H  N N 310 
MET HG2    H  N N 311 
MET HG3    H  N N 312 
MET HE1    H  N N 313 
MET HE2    H  N N 314 
MET HE3    H  N N 315 
MET HXT    H  N N 316 
PHE N      N  N N 317 
PHE CA     C  N S 318 
PHE C      C  N N 319 
PHE O      O  N N 320 
PHE CB     C  N N 321 
PHE CG     C  Y N 322 
PHE CD1    C  Y N 323 
PHE CD2    C  Y N 324 
PHE CE1    C  Y N 325 
PHE CE2    C  Y N 326 
PHE CZ     C  Y N 327 
PHE OXT    O  N N 328 
PHE H      H  N N 329 
PHE H2     H  N N 330 
PHE HA     H  N N 331 
PHE HB2    H  N N 332 
PHE HB3    H  N N 333 
PHE HD1    H  N N 334 
PHE HD2    H  N N 335 
PHE HE1    H  N N 336 
PHE HE2    H  N N 337 
PHE HZ     H  N N 338 
PHE HXT    H  N N 339 
PRO N      N  N N 340 
PRO CA     C  N S 341 
PRO C      C  N N 342 
PRO O      O  N N 343 
PRO CB     C  N N 344 
PRO CG     C  N N 345 
PRO CD     C  N N 346 
PRO OXT    O  N N 347 
PRO H      H  N N 348 
PRO HA     H  N N 349 
PRO HB2    H  N N 350 
PRO HB3    H  N N 351 
PRO HG2    H  N N 352 
PRO HG3    H  N N 353 
PRO HD2    H  N N 354 
PRO HD3    H  N N 355 
PRO HXT    H  N N 356 
SER N      N  N N 357 
SER CA     C  N S 358 
SER C      C  N N 359 
SER O      O  N N 360 
SER CB     C  N N 361 
SER OG     O  N N 362 
SER OXT    O  N N 363 
SER H      H  N N 364 
SER H2     H  N N 365 
SER HA     H  N N 366 
SER HB2    H  N N 367 
SER HB3    H  N N 368 
SER HG     H  N N 369 
SER HXT    H  N N 370 
THR N      N  N N 371 
THR CA     C  N S 372 
THR C      C  N N 373 
THR O      O  N N 374 
THR CB     C  N R 375 
THR OG1    O  N N 376 
THR CG2    C  N N 377 
THR OXT    O  N N 378 
THR H      H  N N 379 
THR H2     H  N N 380 
THR HA     H  N N 381 
THR HB     H  N N 382 
THR HG1    H  N N 383 
THR HG21   H  N N 384 
THR HG22   H  N N 385 
THR HG23   H  N N 386 
THR HXT    H  N N 387 
TRP N      N  N N 388 
TRP CA     C  N S 389 
TRP C      C  N N 390 
TRP O      O  N N 391 
TRP CB     C  N N 392 
TRP CG     C  Y N 393 
TRP CD1    C  Y N 394 
TRP CD2    C  Y N 395 
TRP NE1    N  Y N 396 
TRP CE2    C  Y N 397 
TRP CE3    C  Y N 398 
TRP CZ2    C  Y N 399 
TRP CZ3    C  Y N 400 
TRP CH2    C  Y N 401 
TRP OXT    O  N N 402 
TRP H      H  N N 403 
TRP H2     H  N N 404 
TRP HA     H  N N 405 
TRP HB2    H  N N 406 
TRP HB3    H  N N 407 
TRP HD1    H  N N 408 
TRP HE1    H  N N 409 
TRP HE3    H  N N 410 
TRP HZ2    H  N N 411 
TRP HZ3    H  N N 412 
TRP HH2    H  N N 413 
TRP HXT    H  N N 414 
TYR N      N  N N 415 
TYR CA     C  N S 416 
TYR C      C  N N 417 
TYR O      O  N N 418 
TYR CB     C  N N 419 
TYR CG     C  Y N 420 
TYR CD1    C  Y N 421 
TYR CD2    C  Y N 422 
TYR CE1    C  Y N 423 
TYR CE2    C  Y N 424 
TYR CZ     C  Y N 425 
TYR OH     O  N N 426 
TYR OXT    O  N N 427 
TYR H      H  N N 428 
TYR H2     H  N N 429 
TYR HA     H  N N 430 
TYR HB2    H  N N 431 
TYR HB3    H  N N 432 
TYR HD1    H  N N 433 
TYR HD2    H  N N 434 
TYR HE1    H  N N 435 
TYR HE2    H  N N 436 
TYR HH     H  N N 437 
TYR HXT    H  N N 438 
VAL N      N  N N 439 
VAL CA     C  N S 440 
VAL C      C  N N 441 
VAL O      O  N N 442 
VAL CB     C  N N 443 
VAL CG1    C  N N 444 
VAL CG2    C  N N 445 
VAL OXT    O  N N 446 
VAL H      H  N N 447 
VAL H2     H  N N 448 
VAL HA     H  N N 449 
VAL HB     H  N N 450 
VAL HG11   H  N N 451 
VAL HG12   H  N N 452 
VAL HG13   H  N N 453 
VAL HG21   H  N N 454 
VAL HG22   H  N N 455 
VAL HG23   H  N N 456 
VAL HXT    H  N N 457 
# 
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 
CYS N     CA     sing N N 114 
CYS N     H      sing N N 115 
CYS N     H2     sing N N 116 
CYS CA    C      sing N N 117 
CYS CA    CB     sing N N 118 
CYS CA    HA     sing N N 119 
CYS C     O      doub N N 120 
CYS C     OXT    sing N N 121 
CYS CB    SG     sing N N 122 
CYS CB    HB2    sing N N 123 
CYS CB    HB3    sing N N 124 
CYS SG    HG     sing N N 125 
CYS OXT   HXT    sing N N 126 
GLN N     CA     sing N N 127 
GLN N     H      sing N N 128 
GLN N     H2     sing N N 129 
GLN CA    C      sing N N 130 
GLN CA    CB     sing N N 131 
GLN CA    HA     sing N N 132 
GLN C     O      doub N N 133 
GLN C     OXT    sing N N 134 
GLN CB    CG     sing N N 135 
GLN CB    HB2    sing N N 136 
GLN CB    HB3    sing N N 137 
GLN CG    CD     sing N N 138 
GLN CG    HG2    sing N N 139 
GLN CG    HG3    sing N N 140 
GLN CD    OE1    doub N N 141 
GLN CD    NE2    sing N N 142 
GLN NE2   HE21   sing N N 143 
GLN NE2   HE22   sing N N 144 
GLN OXT   HXT    sing N N 145 
GLU N     CA     sing N N 146 
GLU N     H      sing N N 147 
GLU N     H2     sing N N 148 
GLU CA    C      sing N N 149 
GLU CA    CB     sing N N 150 
GLU CA    HA     sing N N 151 
GLU C     O      doub N N 152 
GLU C     OXT    sing N N 153 
GLU CB    CG     sing N N 154 
GLU CB    HB2    sing N N 155 
GLU CB    HB3    sing N N 156 
GLU CG    CD     sing N N 157 
GLU CG    HG2    sing N N 158 
GLU CG    HG3    sing N N 159 
GLU CD    OE1    doub N N 160 
GLU CD    OE2    sing N N 161 
GLU OE2   HE2    sing N N 162 
GLU OXT   HXT    sing N N 163 
GLY N     CA     sing N N 164 
GLY N     H      sing N N 165 
GLY N     H2     sing N N 166 
GLY CA    C      sing N N 167 
GLY CA    HA2    sing N N 168 
GLY CA    HA3    sing N N 169 
GLY C     O      doub N N 170 
GLY C     OXT    sing N N 171 
GLY OXT   HXT    sing N N 172 
HIS N     CA     sing N N 173 
HIS N     H      sing N N 174 
HIS N     H2     sing N N 175 
HIS CA    C      sing N N 176 
HIS CA    CB     sing N N 177 
HIS CA    HA     sing N N 178 
HIS C     O      doub N N 179 
HIS C     OXT    sing N N 180 
HIS CB    CG     sing N N 181 
HIS CB    HB2    sing N N 182 
HIS CB    HB3    sing N N 183 
HIS CG    ND1    sing Y N 184 
HIS CG    CD2    doub Y N 185 
HIS ND1   CE1    doub Y N 186 
HIS ND1   HD1    sing N N 187 
HIS CD2   NE2    sing Y N 188 
HIS CD2   HD2    sing N N 189 
HIS CE1   NE2    sing Y N 190 
HIS CE1   HE1    sing N N 191 
HIS NE2   HE2    sing N N 192 
HIS OXT   HXT    sing N N 193 
ILE N     CA     sing N N 194 
ILE N     H      sing N N 195 
ILE N     H2     sing N N 196 
ILE CA    C      sing N N 197 
ILE CA    CB     sing N N 198 
ILE CA    HA     sing N N 199 
ILE C     O      doub N N 200 
ILE C     OXT    sing N N 201 
ILE CB    CG1    sing N N 202 
ILE CB    CG2    sing N N 203 
ILE CB    HB     sing N N 204 
ILE CG1   CD1    sing N N 205 
ILE CG1   HG12   sing N N 206 
ILE CG1   HG13   sing N N 207 
ILE CG2   HG21   sing N N 208 
ILE CG2   HG22   sing N N 209 
ILE CG2   HG23   sing N N 210 
ILE CD1   HD11   sing N N 211 
ILE CD1   HD12   sing N N 212 
ILE CD1   HD13   sing N N 213 
ILE OXT   HXT    sing N N 214 
KLU C9    C10    doub Y N 215 
KLU C9    C8     sing Y N 216 
KLU C10   C11    sing Y N 217 
KLU C8    C7     doub Y N 218 
KLU C11   O3     sing N N 219 
KLU C11   C6     doub Y N 220 
KLU O3    C2     sing N N 221 
KLU C7    C6     sing Y N 222 
KLU N2    C1     sing N N 223 
KLU C6    N1     sing N N 224 
KLU C1    O1     doub N N 225 
KLU C1    C2     sing N N 226 
KLU C2    C3     sing N N 227 
KLU C3    N1     sing N N 228 
KLU N1    C4     sing N N 229 
KLU C4    C5     sing N N 230 
KLU C4    O2     doub N N 231 
KLU C5    CL1    sing N N 232 
KLU C5    H12    sing N N 233 
KLU C5    H5     sing N N 234 
KLU C7    H6     sing N N 235 
KLU C8    H7     sing N N 236 
KLU C10   H9     sing N N 237 
KLU C2    H1     sing N N 238 
KLU C3    H3     sing N N 239 
KLU C3    H2     sing N N 240 
KLU C9    H8     sing N N 241 
KLU N2    H11    sing N N 242 
KLU N2    H10    sing N N 243 
LEU N     CA     sing N N 244 
LEU N     H      sing N N 245 
LEU N     H2     sing N N 246 
LEU CA    C      sing N N 247 
LEU CA    CB     sing N N 248 
LEU CA    HA     sing N N 249 
LEU C     O      doub N N 250 
LEU C     OXT    sing N N 251 
LEU CB    CG     sing N N 252 
LEU CB    HB2    sing N N 253 
LEU CB    HB3    sing N N 254 
LEU CG    CD1    sing N N 255 
LEU CG    CD2    sing N N 256 
LEU CG    HG     sing N N 257 
LEU CD1   HD11   sing N N 258 
LEU CD1   HD12   sing N N 259 
LEU CD1   HD13   sing N N 260 
LEU CD2   HD21   sing N N 261 
LEU CD2   HD22   sing N N 262 
LEU CD2   HD23   sing N N 263 
LEU OXT   HXT    sing N N 264 
LYS N     CA     sing N N 265 
LYS N     H      sing N N 266 
LYS N     H2     sing N N 267 
LYS CA    C      sing N N 268 
LYS CA    CB     sing N N 269 
LYS CA    HA     sing N N 270 
LYS C     O      doub N N 271 
LYS C     OXT    sing N N 272 
LYS CB    CG     sing N N 273 
LYS CB    HB2    sing N N 274 
LYS CB    HB3    sing N N 275 
LYS CG    CD     sing N N 276 
LYS CG    HG2    sing N N 277 
LYS CG    HG3    sing N N 278 
LYS CD    CE     sing N N 279 
LYS CD    HD2    sing N N 280 
LYS CD    HD3    sing N N 281 
LYS CE    NZ     sing N N 282 
LYS CE    HE2    sing N N 283 
LYS CE    HE3    sing N N 284 
LYS NZ    HZ1    sing N N 285 
LYS NZ    HZ2    sing N N 286 
LYS NZ    HZ3    sing N N 287 
LYS OXT   HXT    sing N N 288 
MET N     CA     sing N N 289 
MET N     H      sing N N 290 
MET N     H2     sing N N 291 
MET CA    C      sing N N 292 
MET CA    CB     sing N N 293 
MET CA    HA     sing N N 294 
MET C     O      doub N N 295 
MET C     OXT    sing N N 296 
MET CB    CG     sing N N 297 
MET CB    HB2    sing N N 298 
MET CB    HB3    sing N N 299 
MET CG    SD     sing N N 300 
MET CG    HG2    sing N N 301 
MET CG    HG3    sing N N 302 
MET SD    CE     sing N N 303 
MET CE    HE1    sing N N 304 
MET CE    HE2    sing N N 305 
MET CE    HE3    sing N N 306 
MET OXT   HXT    sing N N 307 
PHE N     CA     sing N N 308 
PHE N     H      sing N N 309 
PHE N     H2     sing N N 310 
PHE CA    C      sing N N 311 
PHE CA    CB     sing N N 312 
PHE CA    HA     sing N N 313 
PHE C     O      doub N N 314 
PHE C     OXT    sing N N 315 
PHE CB    CG     sing N N 316 
PHE CB    HB2    sing N N 317 
PHE CB    HB3    sing N N 318 
PHE CG    CD1    doub Y N 319 
PHE CG    CD2    sing Y N 320 
PHE CD1   CE1    sing Y N 321 
PHE CD1   HD1    sing N N 322 
PHE CD2   CE2    doub Y N 323 
PHE CD2   HD2    sing N N 324 
PHE CE1   CZ     doub Y N 325 
PHE CE1   HE1    sing N N 326 
PHE CE2   CZ     sing Y N 327 
PHE CE2   HE2    sing N N 328 
PHE CZ    HZ     sing N N 329 
PHE OXT   HXT    sing N N 330 
PRO N     CA     sing N N 331 
PRO N     CD     sing N N 332 
PRO N     H      sing N N 333 
PRO CA    C      sing N N 334 
PRO CA    CB     sing N N 335 
PRO CA    HA     sing N N 336 
PRO C     O      doub N N 337 
PRO C     OXT    sing N N 338 
PRO CB    CG     sing N N 339 
PRO CB    HB2    sing N N 340 
PRO CB    HB3    sing N N 341 
PRO CG    CD     sing N N 342 
PRO CG    HG2    sing N N 343 
PRO CG    HG3    sing N N 344 
PRO CD    HD2    sing N N 345 
PRO CD    HD3    sing N N 346 
PRO OXT   HXT    sing N N 347 
SER N     CA     sing N N 348 
SER N     H      sing N N 349 
SER N     H2     sing N N 350 
SER CA    C      sing N N 351 
SER CA    CB     sing N N 352 
SER CA    HA     sing N N 353 
SER C     O      doub N N 354 
SER C     OXT    sing N N 355 
SER CB    OG     sing N N 356 
SER CB    HB2    sing N N 357 
SER CB    HB3    sing N N 358 
SER OG    HG     sing N N 359 
SER OXT   HXT    sing N N 360 
THR N     CA     sing N N 361 
THR N     H      sing N N 362 
THR N     H2     sing N N 363 
THR CA    C      sing N N 364 
THR CA    CB     sing N N 365 
THR CA    HA     sing N N 366 
THR C     O      doub N N 367 
THR C     OXT    sing N N 368 
THR CB    OG1    sing N N 369 
THR CB    CG2    sing N N 370 
THR CB    HB     sing N N 371 
THR OG1   HG1    sing N N 372 
THR CG2   HG21   sing N N 373 
THR CG2   HG22   sing N N 374 
THR CG2   HG23   sing N N 375 
THR OXT   HXT    sing N N 376 
TRP N     CA     sing N N 377 
TRP N     H      sing N N 378 
TRP N     H2     sing N N 379 
TRP CA    C      sing N N 380 
TRP CA    CB     sing N N 381 
TRP CA    HA     sing N N 382 
TRP C     O      doub N N 383 
TRP C     OXT    sing N N 384 
TRP CB    CG     sing N N 385 
TRP CB    HB2    sing N N 386 
TRP CB    HB3    sing N N 387 
TRP CG    CD1    doub Y N 388 
TRP CG    CD2    sing Y N 389 
TRP CD1   NE1    sing Y N 390 
TRP CD1   HD1    sing N N 391 
TRP CD2   CE2    doub Y N 392 
TRP CD2   CE3    sing Y N 393 
TRP NE1   CE2    sing Y N 394 
TRP NE1   HE1    sing N N 395 
TRP CE2   CZ2    sing Y N 396 
TRP CE3   CZ3    doub Y N 397 
TRP CE3   HE3    sing N N 398 
TRP CZ2   CH2    doub Y N 399 
TRP CZ2   HZ2    sing N N 400 
TRP CZ3   CH2    sing Y N 401 
TRP CZ3   HZ3    sing N N 402 
TRP CH2   HH2    sing N N 403 
TRP OXT   HXT    sing N N 404 
TYR N     CA     sing N N 405 
TYR N     H      sing N N 406 
TYR N     H2     sing N N 407 
TYR CA    C      sing N N 408 
TYR CA    CB     sing N N 409 
TYR CA    HA     sing N N 410 
TYR C     O      doub N N 411 
TYR C     OXT    sing N N 412 
TYR CB    CG     sing N N 413 
TYR CB    HB2    sing N N 414 
TYR CB    HB3    sing N N 415 
TYR CG    CD1    doub Y N 416 
TYR CG    CD2    sing Y N 417 
TYR CD1   CE1    sing Y N 418 
TYR CD1   HD1    sing N N 419 
TYR CD2   CE2    doub Y N 420 
TYR CD2   HD2    sing N N 421 
TYR CE1   CZ     doub Y N 422 
TYR CE1   HE1    sing N N 423 
TYR CE2   CZ     sing Y N 424 
TYR CE2   HE2    sing N N 425 
TYR CZ    OH     sing N N 426 
TYR OH    HH     sing N N 427 
TYR OXT   HXT    sing N N 428 
VAL N     CA     sing N N 429 
VAL N     H      sing N N 430 
VAL N     H2     sing N N 431 
VAL CA    C      sing N N 432 
VAL CA    CB     sing N N 433 
VAL CA    HA     sing N N 434 
VAL C     O      doub N N 435 
VAL C     OXT    sing N N 436 
VAL CB    CG1    sing N N 437 
VAL CB    CG2    sing N N 438 
VAL CB    HB     sing N N 439 
VAL CG1   HG11   sing N N 440 
VAL CG1   HG12   sing N N 441 
VAL CG1   HG13   sing N N 442 
VAL CG2   HG21   sing N N 443 
VAL CG2   HG22   sing N N 444 
VAL CG2   HG23   sing N N 445 
VAL OXT   HXT    sing N N 446 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-13 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9B16 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              'Cryo-EM structure of human uMtCK1 in complex with ADP and covalent inhibitor CKi' 
# 
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   2982025 
_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                    9B16 
_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 
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  ? 149.738 129.865 129.760 1.00 137.37 ? 3   SER A N      1 
ATOM   2     C CA     . SER A 1 31  ? 149.942 128.843 130.778 1.00 139.47 ? 3   SER A CA     1 
ATOM   3     C C      . SER A 1 31  ? 150.268 129.476 132.125 1.00 145.59 ? 3   SER A C      1 
ATOM   4     O O      . SER A 1 31  ? 150.938 130.507 132.191 1.00 143.20 ? 3   SER A O      1 
ATOM   5     C CB     . SER A 1 31  ? 151.065 127.890 130.365 1.00 126.53 ? 3   SER A CB     1 
ATOM   6     O OG     . SER A 1 31  ? 151.362 126.977 131.405 1.00 126.64 ? 3   SER A OG     1 
ATOM   7     H HA     . SER A 1 31  ? 149.128 128.325 130.877 1.00 139.68 ? 3   SER A HA     1 
ATOM   8     H HB2    . SER A 1 31  ? 150.785 127.394 129.580 1.00 130.49 ? 3   SER A HB2    1 
ATOM   9     H HB3    . SER A 1 31  ? 151.860 128.408 130.163 1.00 130.20 ? 3   SER A HB3    1 
ATOM   10    H HG     . SER A 1 31  ? 151.992 126.472 131.173 1.00 130.06 ? 3   SER A HG     1 
ATOM   11    N N      . GLU A 1 32  ? 149.790 128.852 133.198 1.00 146.70 ? 4   GLU A N      1 
ATOM   12    C CA     . GLU A 1 32  ? 150.054 129.318 134.551 1.00 139.98 ? 4   GLU A CA     1 
ATOM   13    C C      . GLU A 1 32  ? 151.339 128.745 135.129 1.00 132.04 ? 4   GLU A C      1 
ATOM   14    O O      . GLU A 1 32  ? 151.683 129.063 136.272 1.00 129.66 ? 4   GLU A O      1 
ATOM   15    C CB     . GLU A 1 32  ? 148.879 128.964 135.467 1.00 140.01 ? 4   GLU A CB     1 
ATOM   16    H H      . GLU A 1 32  ? 149.303 128.144 133.165 1.00 142.55 ? 4   GLU A H      1 
ATOM   17    H HA     . GLU A 1 32  ? 150.140 130.285 134.538 1.00 138.60 ? 4   GLU A HA     1 
ATOM   18    N N      . ARG A 1 33  ? 152.053 127.910 134.375 1.00 129.14 ? 5   ARG A N      1 
ATOM   19    C CA     . ARG A 1 33  ? 153.310 127.346 134.844 1.00 127.81 ? 5   ARG A CA     1 
ATOM   20    C C      . ARG A 1 33  ? 154.475 128.319 134.726 1.00 125.48 ? 5   ARG A C      1 
ATOM   21    O O      . ARG A 1 33  ? 155.546 128.043 135.276 1.00 116.58 ? 5   ARG A O      1 
ATOM   22    C CB     . ARG A 1 33  ? 153.633 126.069 134.064 1.00 127.35 ? 5   ARG A CB     1 
ATOM   23    H H      . ARG A 1 33  ? 151.828 127.654 133.586 1.00 131.41 ? 5   ARG A H      1 
ATOM   24    H HA     . ARG A 1 33  ? 153.216 127.107 135.779 1.00 127.10 ? 5   ARG A HA     1 
ATOM   25    N N      . ARG A 1 34  ? 154.298 129.438 134.030 1.00 125.75 ? 6   ARG A N      1 
ATOM   26    C CA     . ARG A 1 34  ? 155.366 130.420 133.918 1.00 120.77 ? 6   ARG A CA     1 
ATOM   27    C C      . ARG A 1 34  ? 155.657 131.030 135.283 1.00 116.30 ? 6   ARG A C      1 
ATOM   28    O O      . ARG A 1 34  ? 154.744 131.318 136.061 1.00 116.00 ? 6   ARG A O      1 
ATOM   29    C CB     . ARG A 1 34  ? 154.983 131.509 132.919 1.00 120.44 ? 6   ARG A CB     1 
ATOM   30    C CG     . ARG A 1 34  ? 155.041 131.057 131.469 1.00 120.50 ? 6   ARG A CG     1 
ATOM   31    C CD     . ARG A 1 34  ? 156.400 131.335 130.847 1.00 114.43 ? 6   ARG A CD     1 
ATOM   32    N NE     . ARG A 1 34  ? 156.666 132.763 130.723 1.00 113.42 ? 6   ARG A NE     1 
ATOM   33    C CZ     . ARG A 1 34  ? 156.092 133.558 129.830 1.00 118.94 ? 6   ARG A CZ     1 
ATOM   34    N NH1    . ARG A 1 34  ? 155.211 133.095 128.958 1.00 122.60 ? 6   ARG A NH1    1 
ATOM   35    N NH2    . ARG A 1 34  ? 156.410 134.848 129.810 1.00 117.24 ? 6   ARG A NH2    1 
ATOM   36    H H      . ARG A 1 34  ? 153.576 129.650 133.615 1.00 126.45 ? 6   ARG A H      1 
ATOM   37    H HA     . ARG A 1 34  ? 156.172 129.984 133.600 1.00 120.84 ? 6   ARG A HA     1 
ATOM   38    H HB2    . ARG A 1 34  ? 154.074 131.797 133.104 1.00 122.56 ? 6   ARG A HB2    1 
ATOM   39    H HB3    . ARG A 1 34  ? 155.591 132.257 133.024 1.00 119.40 ? 6   ARG A HB3    1 
ATOM   40    H HG2    . ARG A 1 34  ? 154.878 130.101 131.425 1.00 121.33 ? 6   ARG A HG2    1 
ATOM   41    H HG3    . ARG A 1 34  ? 154.370 131.535 130.957 1.00 121.37 ? 6   ARG A HG3    1 
ATOM   42    H HD2    . ARG A 1 34  ? 157.091 130.947 131.407 1.00 115.93 ? 6   ARG A HD2    1 
ATOM   43    H HD3    . ARG A 1 34  ? 156.430 130.944 129.960 1.00 114.31 ? 6   ARG A HD3    1 
ATOM   44    H HE     . ARG A 1 34  ? 157.227 133.116 131.271 1.00 114.91 ? 6   ARG A HE     1 
ATOM   45    H HH11   . ARG A 1 34  ? 154.996 132.263 128.960 1.00 120.15 ? 6   ARG A HH11   1 
ATOM   46    H HH12   . ARG A 1 34  ? 154.852 133.629 128.387 1.00 122.34 ? 6   ARG A HH12   1 
ATOM   47    H HH21   . ARG A 1 34  ? 156.982 135.159 130.372 1.00 117.81 ? 6   ARG A HH21   1 
ATOM   48    H HH22   . ARG A 1 34  ? 156.045 135.373 129.235 1.00 119.01 ? 6   ARG A HH22   1 
ATOM   49    N N      . ARG A 1 35  ? 156.939 131.230 135.569 1.00 113.03 ? 7   ARG A N      1 
ATOM   50    C CA     . ARG A 1 35  ? 157.389 131.658 136.885 1.00 106.57 ? 7   ARG A CA     1 
ATOM   51    C C      . ARG A 1 35  ? 157.683 133.151 136.893 1.00 106.46 ? 7   ARG A C      1 
ATOM   52    O O      . ARG A 1 35  ? 158.313 133.678 135.972 1.00 110.67 ? 7   ARG A O      1 
ATOM   53    C CB     . ARG A 1 35  ? 158.637 130.881 137.304 1.00 104.90 ? 7   ARG A CB     1 
ATOM   54    C CG     . ARG A 1 35  ? 158.382 129.405 137.545 1.00 107.17 ? 7   ARG A CG     1 
ATOM   55    C CD     . ARG A 1 35  ? 157.567 129.182 138.806 1.00 113.06 ? 7   ARG A CD     1 
ATOM   56    N NE     . ARG A 1 35  ? 157.819 127.871 139.392 1.00 114.41 ? 7   ARG A NE     1 
ATOM   57    C CZ     . ARG A 1 35  ? 157.168 126.763 139.066 1.00 116.37 ? 7   ARG A CZ     1 
ATOM   58    N NH1    . ARG A 1 35  ? 156.213 126.765 138.150 1.00 121.05 ? 7   ARG A NH1    1 
ATOM   59    N NH2    . ARG A 1 35  ? 157.484 125.623 139.672 1.00 112.49 ? 7   ARG A NH2    1 
ATOM   60    H H      . ARG A 1 35  ? 157.579 131.123 135.005 1.00 113.92 ? 7   ARG A H      1 
ATOM   61    H HA     . ARG A 1 35  ? 156.690 131.483 137.535 1.00 109.24 ? 7   ARG A HA     1 
ATOM   62    H HB2    . ARG A 1 35  ? 159.301 130.955 136.601 1.00 107.58 ? 7   ARG A HB2    1 
ATOM   63    H HB3    . ARG A 1 35  ? 158.983 131.262 138.125 1.00 107.06 ? 7   ARG A HB3    1 
ATOM   64    H HG2    . ARG A 1 35  ? 157.889 129.038 136.795 1.00 111.15 ? 7   ARG A HG2    1 
ATOM   65    H HG3    . ARG A 1 35  ? 159.231 128.946 137.646 1.00 108.74 ? 7   ARG A HG3    1 
ATOM   66    H HD2    . ARG A 1 35  ? 157.810 129.854 139.462 1.00 112.86 ? 7   ARG A HD2    1 
ATOM   67    H HD3    . ARG A 1 35  ? 156.623 129.251 138.595 1.00 113.26 ? 7   ARG A HD3    1 
ATOM   68    H HE     . ARG A 1 35  ? 158.437 127.811 139.987 1.00 115.03 ? 7   ARG A HE     1 
ATOM   69    H HH11   . ARG A 1 35  ? 155.998 127.494 137.748 1.00 118.51 ? 7   ARG A HH11   1 
ATOM   70    H HH12   . ARG A 1 35  ? 155.806 126.033 137.955 1.00 120.57 ? 7   ARG A HH12   1 
ATOM   71    H HH21   . ARG A 1 35  ? 158.103 125.611 140.269 1.00 113.02 ? 7   ARG A HH21   1 
ATOM   72    H HH22   . ARG A 1 35  ? 157.068 124.898 139.469 1.00 116.58 ? 7   ARG A HH22   1 
ATOM   73    N N      . LEU A 1 36  ? 157.223 133.824 137.942 1.00 101.98 ? 8   LEU A N      1 
ATOM   74    C CA     . LEU A 1 36  ? 157.468 135.245 138.114 1.00 99.98  ? 8   LEU A CA     1 
ATOM   75    C C      . LEU A 1 36  ? 158.883 135.487 138.630 1.00 98.48  ? 8   LEU A C      1 
ATOM   76    O O      . LEU A 1 36  ? 159.514 134.613 139.229 1.00 100.98 ? 8   LEU A O      1 
ATOM   77    C CB     . LEU A 1 36  ? 156.456 135.845 139.089 1.00 101.15 ? 8   LEU A CB     1 
ATOM   78    C CG     . LEU A 1 36  ? 155.077 136.173 138.520 1.00 103.97 ? 8   LEU A CG     1 
ATOM   79    C CD1    . LEU A 1 36  ? 154.002 135.919 139.558 1.00 110.54 ? 8   LEU A CD1    1 
ATOM   80    C CD2    . LEU A 1 36  ? 155.033 137.613 138.063 1.00 109.74 ? 8   LEU A CD2    1 
ATOM   81    H H      . LEU A 1 36  ? 156.759 133.473 138.575 1.00 103.84 ? 8   LEU A H      1 
ATOM   82    H HA     . LEU A 1 36  ? 157.373 135.694 137.260 1.00 102.20 ? 8   LEU A HA     1 
ATOM   83    H HB2    . LEU A 1 36  ? 156.326 135.218 139.817 1.00 102.39 ? 8   LEU A HB2    1 
ATOM   84    H HB3    . LEU A 1 36  ? 156.825 136.671 139.439 1.00 102.66 ? 8   LEU A HB3    1 
ATOM   85    H HG     . LEU A 1 36  ? 154.902 135.603 137.756 1.00 104.17 ? 8   LEU A HG     1 
ATOM   86    H HD11   . LEU A 1 36  ? 153.140 136.160 139.183 1.00 110.33 ? 8   LEU A HD11   1 
ATOM   87    H HD12   . LEU A 1 36  ? 154.008 134.979 139.796 1.00 110.54 ? 8   LEU A HD12   1 
ATOM   88    H HD13   . LEU A 1 36  ? 154.185 136.461 140.341 1.00 108.38 ? 8   LEU A HD13   1 
ATOM   89    H HD21   . LEU A 1 36  ? 154.222 137.758 137.552 1.00 110.05 ? 8   LEU A HD21   1 
ATOM   90    H HD22   . LEU A 1 36  ? 155.038 138.187 138.844 1.00 108.60 ? 8   LEU A HD22   1 
ATOM   91    H HD23   . LEU A 1 36  ? 155.811 137.794 137.512 1.00 107.97 ? 8   LEU A HD23   1 
ATOM   92    N N      . TYR A 1 37  ? 159.379 136.693 138.387 1.00 94.18  ? 9   TYR A N      1 
ATOM   93    C CA     . TYR A 1 37  ? 160.643 137.098 138.980 1.00 90.37  ? 9   TYR A CA     1 
ATOM   94    C C      . TYR A 1 37  ? 160.508 137.092 140.500 1.00 94.68  ? 9   TYR A C      1 
ATOM   95    O O      . TYR A 1 37  ? 159.580 137.714 141.033 1.00 100.74 ? 9   TYR A O      1 
ATOM   96    C CB     . TYR A 1 37  ? 161.041 138.493 138.502 1.00 91.38  ? 9   TYR A CB     1 
ATOM   97    C CG     . TYR A 1 37  ? 161.901 138.508 137.261 1.00 90.98  ? 9   TYR A CG     1 
ATOM   98    C CD1    . TYR A 1 37  ? 163.215 138.070 137.300 1.00 95.18  ? 9   TYR A CD1    1 
ATOM   99    C CD2    . TYR A 1 37  ? 161.403 138.976 136.054 1.00 97.49  ? 9   TYR A CD2    1 
ATOM   100   C CE1    . TYR A 1 37  ? 164.005 138.088 136.172 1.00 99.99  ? 9   TYR A CE1    1 
ATOM   101   C CE2    . TYR A 1 37  ? 162.187 138.998 134.921 1.00 97.18  ? 9   TYR A CE2    1 
ATOM   102   C CZ     . TYR A 1 37  ? 163.487 138.552 134.986 1.00 100.52 ? 9   TYR A CZ     1 
ATOM   103   O OH     . TYR A 1 37  ? 164.273 138.572 133.858 1.00 104.26 ? 9   TYR A OH     1 
ATOM   104   H H      . TYR A 1 37  ? 159.009 137.287 137.889 1.00 96.31  ? 9   TYR A H      1 
ATOM   105   H HA     . TYR A 1 37  ? 161.334 136.478 138.706 1.00 91.89  ? 9   TYR A HA     1 
ATOM   106   H HB2    . TYR A 1 37  ? 160.236 138.997 138.308 1.00 93.98  ? 9   TYR A HB2    1 
ATOM   107   H HB3    . TYR A 1 37  ? 161.539 138.932 139.209 1.00 93.05  ? 9   TYR A HB3    1 
ATOM   108   H HD1    . TYR A 1 37  ? 163.567 137.755 138.101 1.00 94.77  ? 9   TYR A HD1    1 
ATOM   109   H HD2    . TYR A 1 37  ? 160.525 139.277 136.007 1.00 97.23  ? 9   TYR A HD2    1 
ATOM   110   H HE1    . TYR A 1 37  ? 164.885 137.787 136.213 1.00 99.10  ? 9   TYR A HE1    1 
ATOM   111   H HE2    . TYR A 1 37  ? 161.840 139.311 134.117 1.00 96.64  ? 9   TYR A HE2    1 
ATOM   112   H HH     . TYR A 1 37  ? 165.055 138.334 134.050 1.00 104.81 ? 9   TYR A HH     1 
ATOM   113   N N      . PRO A 1 38  ? 161.389 136.413 141.228 1.00 90.22  ? 10  PRO A N      1 
ATOM   114   C CA     . PRO A 1 38  ? 161.321 136.463 142.689 1.00 92.28  ? 10  PRO A CA     1 
ATOM   115   C C      . PRO A 1 38  ? 161.459 137.891 143.180 1.00 99.86  ? 10  PRO A C      1 
ATOM   116   O O      . PRO A 1 38  ? 162.215 138.682 142.597 1.00 101.68 ? 10  PRO A O      1 
ATOM   117   C CB     . PRO A 1 38  ? 162.512 135.601 143.132 1.00 89.77  ? 10  PRO A CB     1 
ATOM   118   C CG     . PRO A 1 38  ? 162.793 134.718 141.982 1.00 95.15  ? 10  PRO A CG     1 
ATOM   119   C CD     . PRO A 1 38  ? 162.451 135.507 140.761 1.00 93.71  ? 10  PRO A CD     1 
ATOM   120   H HA     . PRO A 1 38  ? 160.494 136.066 143.000 1.00 92.57  ? 10  PRO A HA     1 
ATOM   121   H HB2    . PRO A 1 38  ? 163.274 136.169 143.324 1.00 91.64  ? 10  PRO A HB2    1 
ATOM   122   H HB3    . PRO A 1 38  ? 162.266 135.080 143.913 1.00 91.24  ? 10  PRO A HB3    1 
ATOM   123   H HG2    . PRO A 1 38  ? 163.733 134.479 141.979 1.00 97.08  ? 10  PRO A HG2    1 
ATOM   124   H HG3    . PRO A 1 38  ? 162.240 133.923 142.039 1.00 95.16  ? 10  PRO A HG3    1 
ATOM   125   H HD2    . PRO A 1 38  ? 163.221 136.014 140.459 1.00 93.64  ? 10  PRO A HD2    1 
ATOM   126   H HD3    . PRO A 1 38  ? 162.117 134.919 140.066 1.00 94.13  ? 10  PRO A HD3    1 
ATOM   127   N N      . PRO A 1 39  ? 160.744 138.270 144.244 1.00 100.90 ? 11  PRO A N      1 
ATOM   128   C CA     . PRO A 1 39  ? 160.853 139.661 144.716 1.00 96.42  ? 11  PRO A CA     1 
ATOM   129   C C      . PRO A 1 39  ? 162.279 140.065 145.032 1.00 92.00  ? 11  PRO A C      1 
ATOM   130   O O      . PRO A 1 39  ? 162.668 141.212 144.779 1.00 93.38  ? 11  PRO A O      1 
ATOM   131   C CB     . PRO A 1 39  ? 159.961 139.678 145.965 1.00 95.01  ? 11  PRO A CB     1 
ATOM   132   C CG     . PRO A 1 39  ? 159.046 138.518 145.805 1.00 100.90 ? 11  PRO A CG     1 
ATOM   133   C CD     . PRO A 1 39  ? 159.826 137.477 145.078 1.00 97.26  ? 11  PRO A CD     1 
ATOM   134   H HA     . PRO A 1 39  ? 160.488 140.269 144.054 1.00 96.98  ? 11  PRO A HA     1 
ATOM   135   H HB2    . PRO A 1 39  ? 160.508 139.577 146.759 1.00 94.40  ? 11  PRO A HB2    1 
ATOM   136   H HB3    . PRO A 1 39  ? 159.460 140.508 145.997 1.00 95.27  ? 11  PRO A HB3    1 
ATOM   137   H HG2    . PRO A 1 39  ? 158.778 138.193 146.679 1.00 99.21  ? 11  PRO A HG2    1 
ATOM   138   H HG3    . PRO A 1 39  ? 158.271 138.783 145.287 1.00 99.70  ? 11  PRO A HG3    1 
ATOM   139   H HD2    . PRO A 1 39  ? 160.324 136.928 145.704 1.00 95.93  ? 11  PRO A HD2    1 
ATOM   140   H HD3    . PRO A 1 39  ? 159.234 136.944 144.526 1.00 96.22  ? 11  PRO A HD3    1 
ATOM   141   N N      . SER A 1 40  ? 163.081 139.144 145.567 1.00 91.67  ? 12  SER A N      1 
ATOM   142   C CA     . SER A 1 40  ? 164.472 139.456 145.862 1.00 94.64  ? 12  SER A CA     1 
ATOM   143   C C      . SER A 1 40  ? 165.240 139.873 144.617 1.00 92.05  ? 12  SER A C      1 
ATOM   144   O O      . SER A 1 40  ? 166.255 140.567 144.732 1.00 91.64  ? 12  SER A O      1 
ATOM   145   C CB     . SER A 1 40  ? 165.147 138.249 146.511 1.00 101.46 ? 12  SER A CB     1 
ATOM   146   O OG     . SER A 1 40  ? 164.677 138.051 147.832 1.00 106.44 ? 12  SER A OG     1 
ATOM   147   H H      . SER A 1 40  ? 162.844 138.341 145.765 1.00 94.59  ? 12  SER A H      1 
ATOM   148   H HA     . SER A 1 40  ? 164.502 140.192 146.493 1.00 95.45  ? 12  SER A HA     1 
ATOM   149   H HB2    . SER A 1 40  ? 164.947 137.460 145.984 1.00 98.63  ? 12  SER A HB2    1 
ATOM   150   H HB3    . SER A 1 40  ? 166.105 138.398 146.535 1.00 100.81 ? 12  SER A HB3    1 
ATOM   151   H HG     . SER A 1 40  ? 164.837 138.730 148.300 1.00 104.50 ? 12  SER A HG     1 
ATOM   152   N N      . ALA A 1 41  ? 164.784 139.465 143.431 1.00 90.27  ? 13  ALA A N      1 
ATOM   153   C CA     . ALA A 1 41  ? 165.452 139.887 142.206 1.00 87.33  ? 13  ALA A CA     1 
ATOM   154   C C      . ALA A 1 41  ? 165.316 141.386 141.984 1.00 91.96  ? 13  ALA A C      1 
ATOM   155   O O      . ALA A 1 41  ? 166.209 142.008 141.401 1.00 95.64  ? 13  ALA A O      1 
ATOM   156   C CB     . ALA A 1 41  ? 164.887 139.124 141.010 1.00 89.47  ? 13  ALA A CB     1 
ATOM   157   H H      . ALA A 1 41  ? 164.103 138.954 143.312 1.00 93.02  ? 13  ALA A H      1 
ATOM   158   H HA     . ALA A 1 41  ? 166.397 139.679 142.275 1.00 89.40  ? 13  ALA A HA     1 
ATOM   159   H HB1    . ALA A 1 41  ? 165.356 139.404 140.208 1.00 90.88  ? 13  ALA A HB1    1 
ATOM   160   H HB2    . ALA A 1 41  ? 165.015 138.174 141.153 1.00 91.38  ? 13  ALA A HB2    1 
ATOM   161   H HB3    . ALA A 1 41  ? 163.941 139.323 140.926 1.00 91.42  ? 13  ALA A HB3    1 
ATOM   162   N N      . GLU A 1 42  ? 164.217 141.980 142.439 1.00 90.25  ? 14  GLU A N      1 
ATOM   163   C CA     . GLU A 1 42  ? 163.967 143.402 142.261 1.00 86.14  ? 14  GLU A CA     1 
ATOM   164   C C      . GLU A 1 42  ? 164.529 144.253 143.391 1.00 86.40  ? 14  GLU A C      1 
ATOM   165   O O      . GLU A 1 42  ? 164.450 145.482 143.315 1.00 95.95  ? 14  GLU A O      1 
ATOM   166   C CB     . GLU A 1 42  ? 162.462 143.656 142.139 1.00 91.29  ? 14  GLU A CB     1 
ATOM   167   C CG     . GLU A 1 42  ? 161.819 143.004 140.927 1.00 95.02  ? 14  GLU A CG     1 
ATOM   168   C CD     . GLU A 1 42  ? 161.519 143.994 139.820 1.00 103.52 ? 14  GLU A CD     1 
ATOM   169   O OE1    . GLU A 1 42  ? 161.130 145.139 140.129 1.00 100.66 ? 14  GLU A OE1    1 
ATOM   170   O OE2    . GLU A 1 42  ? 161.671 143.626 138.636 1.00 105.60 ? 14  GLU A OE2    1 
ATOM   171   H H      . GLU A 1 42  ? 163.589 141.570 142.861 1.00 91.67  ? 14  GLU A H      1 
ATOM   172   H HA     . GLU A 1 42  ? 164.385 143.693 141.435 1.00 88.73  ? 14  GLU A HA     1 
ATOM   173   H HB2    . GLU A 1 42  ? 162.023 143.304 142.929 1.00 92.73  ? 14  GLU A HB2    1 
ATOM   174   H HB3    . GLU A 1 42  ? 162.313 144.613 142.083 1.00 94.35  ? 14  GLU A HB3    1 
ATOM   175   H HG2    . GLU A 1 42  ? 162.420 142.330 140.573 1.00 94.74  ? 14  GLU A HG2    1 
ATOM   176   H HG3    . GLU A 1 42  ? 160.983 142.594 141.197 1.00 95.57  ? 14  GLU A HG3    1 
ATOM   177   N N      . TYR A 1 43  ? 165.086 143.642 144.427 1.00 79.52  ? 15  TYR A N      1 
ATOM   178   C CA     . TYR A 1 43  ? 165.512 144.404 145.590 1.00 80.65  ? 15  TYR A CA     1 
ATOM   179   C C      . TYR A 1 43  ? 166.577 145.418 145.182 1.00 86.42  ? 15  TYR A C      1 
ATOM   180   O O      . TYR A 1 43  ? 167.528 145.057 144.476 1.00 92.41  ? 15  TYR A O      1 
ATOM   181   C CB     . TYR A 1 43  ? 166.054 143.469 146.667 1.00 85.37  ? 15  TYR A CB     1 
ATOM   182   C CG     . TYR A 1 43  ? 166.369 144.159 147.972 1.00 86.85  ? 15  TYR A CG     1 
ATOM   183   C CD1    . TYR A 1 43  ? 165.356 144.534 148.840 1.00 86.22  ? 15  TYR A CD1    1 
ATOM   184   C CD2    . TYR A 1 43  ? 167.679 144.431 148.338 1.00 86.89  ? 15  TYR A CD2    1 
ATOM   185   C CE1    . TYR A 1 43  ? 165.636 145.162 150.033 1.00 88.14  ? 15  TYR A CE1    1 
ATOM   186   C CE2    . TYR A 1 43  ? 167.968 145.058 149.530 1.00 88.02  ? 15  TYR A CE2    1 
ATOM   187   C CZ     . TYR A 1 43  ? 166.944 145.422 150.373 1.00 91.01  ? 15  TYR A CZ     1 
ATOM   188   O OH     . TYR A 1 43  ? 167.231 146.048 151.562 1.00 99.07  ? 15  TYR A OH     1 
ATOM   189   H H      . TYR A 1 43  ? 165.229 142.796 144.481 1.00 85.81  ? 15  TYR A H      1 
ATOM   190   H HA     . TYR A 1 43  ? 164.743 144.866 145.953 1.00 83.15  ? 15  TYR A HA     1 
ATOM   191   H HB2    . TYR A 1 43  ? 165.393 142.782 146.847 1.00 87.72  ? 15  TYR A HB2    1 
ATOM   192   H HB3    . TYR A 1 43  ? 166.873 143.061 146.343 1.00 85.81  ? 15  TYR A HB3    1 
ATOM   193   H HD1    . TYR A 1 43  ? 164.471 144.360 148.612 1.00 84.53  ? 15  TYR A HD1    1 
ATOM   194   H HD2    . TYR A 1 43  ? 168.373 144.186 147.771 1.00 86.49  ? 15  TYR A HD2    1 
ATOM   195   H HE1    . TYR A 1 43  ? 164.946 145.409 150.605 1.00 87.07  ? 15  TYR A HE1    1 
ATOM   196   H HE2    . TYR A 1 43  ? 168.851 145.235 149.764 1.00 87.71  ? 15  TYR A HE2    1 
ATOM   197   H HH     . TYR A 1 43  ? 166.520 146.215 151.979 1.00 96.27  ? 15  TYR A HH     1 
ATOM   198   N N      . PRO A 1 44  ? 166.461 146.679 145.593 1.00 92.53  ? 16  PRO A N      1 
ATOM   199   C CA     . PRO A 1 44  ? 167.451 147.680 145.182 1.00 92.99  ? 16  PRO A CA     1 
ATOM   200   C C      . PRO A 1 44  ? 168.823 147.401 145.775 1.00 94.68  ? 16  PRO A C      1 
ATOM   201   O O      . PRO A 1 44  ? 168.977 146.675 146.759 1.00 98.38  ? 16  PRO A O      1 
ATOM   202   C CB     . PRO A 1 44  ? 166.878 148.996 145.718 1.00 92.82  ? 16  PRO A CB     1 
ATOM   203   C CG     . PRO A 1 44  ? 165.894 148.603 146.755 1.00 89.54  ? 16  PRO A CG     1 
ATOM   204   C CD     . PRO A 1 44  ? 165.342 147.290 146.329 1.00 90.57  ? 16  PRO A CD     1 
ATOM   205   H HA     . PRO A 1 44  ? 167.514 147.721 144.215 1.00 92.45  ? 16  PRO A HA     1 
ATOM   206   H HB2    . PRO A 1 44  ? 167.589 149.529 146.106 1.00 92.73  ? 16  PRO A HB2    1 
ATOM   207   H HB3    . PRO A 1 44  ? 166.441 149.479 144.998 1.00 93.04  ? 16  PRO A HB3    1 
ATOM   208   H HG2    . PRO A 1 44  ? 166.341 148.521 147.612 1.00 90.78  ? 16  PRO A HG2    1 
ATOM   209   H HG3    . PRO A 1 44  ? 165.189 149.268 146.802 1.00 87.48  ? 16  PRO A HG3    1 
ATOM   210   H HD2    . PRO A 1 44  ? 165.113 146.755 147.104 1.00 90.17  ? 16  PRO A HD2    1 
ATOM   211   H HD3    . PRO A 1 44  ? 164.580 147.416 145.743 1.00 88.51  ? 16  PRO A HD3    1 
ATOM   212   N N      . ASP A 1 45  ? 169.834 147.996 145.146 1.00 93.21  ? 17  ASP A N      1 
ATOM   213   C CA     . ASP A 1 45  ? 171.223 147.895 145.595 1.00 100.12 ? 17  ASP A CA     1 
ATOM   214   C C      . ASP A 1 45  ? 171.515 149.118 146.457 1.00 98.08  ? 17  ASP A C      1 
ATOM   215   O O      . ASP A 1 45  ? 171.942 150.162 145.965 1.00 102.24 ? 17  ASP A O      1 
ATOM   216   C CB     . ASP A 1 45  ? 172.171 147.801 144.406 1.00 108.56 ? 17  ASP A CB     1 
ATOM   217   C CG     . ASP A 1 45  ? 173.622 147.968 144.803 1.00 117.22 ? 17  ASP A CG     1 
ATOM   218   O OD1    . ASP A 1 45  ? 173.988 147.539 145.917 1.00 119.01 ? 17  ASP A OD1    1 
ATOM   219   O OD2    . ASP A 1 45  ? 174.398 148.530 144.002 1.00 115.25 ? 17  ASP A OD2    1 
ATOM   220   H H      . ASP A 1 45  ? 169.739 148.475 144.438 1.00 95.50  ? 17  ASP A H      1 
ATOM   221   H HA     . ASP A 1 45  ? 171.332 147.100 146.139 1.00 102.04 ? 17  ASP A HA     1 
ATOM   222   H HB2    . ASP A 1 45  ? 172.072 146.930 143.990 1.00 107.98 ? 17  ASP A HB2    1 
ATOM   223   H HB3    . ASP A 1 45  ? 171.951 148.500 143.770 1.00 106.06 ? 17  ASP A HB3    1 
ATOM   224   N N      . LEU A 1 46  ? 171.284 148.980 147.763 1.00 97.88  ? 18  LEU A N      1 
ATOM   225   C CA     . LEU A 1 46  ? 171.397 150.083 148.709 1.00 103.96 ? 18  LEU A CA     1 
ATOM   226   C C      . LEU A 1 46  ? 172.677 150.015 149.535 1.00 109.07 ? 18  LEU A C      1 
ATOM   227   O O      . LEU A 1 46  ? 172.680 150.411 150.705 1.00 114.42 ? 18  LEU A O      1 
ATOM   228   C CB     . LEU A 1 46  ? 170.181 150.103 149.634 1.00 104.14 ? 18  LEU A CB     1 
ATOM   229   C CG     . LEU A 1 46  ? 168.811 150.068 148.955 1.00 102.35 ? 18  LEU A CG     1 
ATOM   230   C CD1    . LEU A 1 46  ? 167.751 149.632 149.943 1.00 105.30 ? 18  LEU A CD1    1 
ATOM   231   C CD2    . LEU A 1 46  ? 168.464 151.422 148.363 1.00 101.89 ? 18  LEU A CD2    1 
ATOM   232   H H      . LEU A 1 46  ? 171.056 148.237 148.131 1.00 100.00 ? 18  LEU A H      1 
ATOM   233   H HA     . LEU A 1 46  ? 171.407 150.919 148.217 1.00 102.90 ? 18  LEU A HA     1 
ATOM   234   H HB2    . LEU A 1 46  ? 170.231 149.332 150.220 1.00 102.80 ? 18  LEU A HB2    1 
ATOM   235   H HB3    . LEU A 1 46  ? 170.217 150.913 150.166 1.00 104.86 ? 18  LEU A HB3    1 
ATOM   236   H HG     . LEU A 1 46  ? 168.829 149.422 148.232 1.00 99.51  ? 18  LEU A HG     1 
ATOM   237   H HD11   . LEU A 1 46  ? 166.880 149.720 149.527 1.00 102.10 ? 18  LEU A HD11   1 
ATOM   238   H HD12   . LEU A 1 46  ? 167.910 148.707 150.188 1.00 100.97 ? 18  LEU A HD12   1 
ATOM   239   H HD13   . LEU A 1 46  ? 167.801 150.197 150.729 1.00 105.71 ? 18  LEU A HD13   1 
ATOM   240   H HD21   . LEU A 1 46  ? 167.576 151.379 147.976 1.00 99.35  ? 18  LEU A HD21   1 
ATOM   241   H HD22   . LEU A 1 46  ? 168.487 152.089 149.067 1.00 101.65 ? 18  LEU A HD22   1 
ATOM   242   H HD23   . LEU A 1 46  ? 169.113 151.642 147.677 1.00 100.54 ? 18  LEU A HD23   1 
ATOM   243   N N      . ARG A 1 47  ? 173.769 149.522 148.952 1.00 108.76 ? 19  ARG A N      1 
ATOM   244   C CA     . ARG A 1 47  ? 175.004 149.356 149.707 1.00 112.07 ? 19  ARG A CA     1 
ATOM   245   C C      . ARG A 1 47  ? 175.713 150.673 149.992 1.00 116.95 ? 19  ARG A C      1 
ATOM   246   O O      . ARG A 1 47  ? 176.612 150.697 150.838 1.00 119.35 ? 19  ARG A O      1 
ATOM   247   C CB     . ARG A 1 47  ? 175.952 148.422 148.956 1.00 114.36 ? 19  ARG A CB     1 
ATOM   248   C CG     . ARG A 1 47  ? 175.512 146.970 148.961 1.00 116.12 ? 19  ARG A CG     1 
ATOM   249   C CD     . ARG A 1 47  ? 176.542 146.075 148.298 1.00 123.29 ? 19  ARG A CD     1 
ATOM   250   N NE     . ARG A 1 47  ? 176.011 145.437 147.098 1.00 126.64 ? 19  ARG A NE     1 
ATOM   251   C CZ     . ARG A 1 47  ? 176.624 145.394 145.922 1.00 126.60 ? 19  ARG A CZ     1 
ATOM   252   N NH1    . ARG A 1 47  ? 177.821 145.929 145.739 1.00 129.64 ? 19  ARG A NH1    1 
ATOM   253   N NH2    . ARG A 1 47  ? 176.022 144.792 144.901 1.00 126.70 ? 19  ARG A NH2    1 
ATOM   254   H H      . ARG A 1 47  ? 173.819 149.279 148.129 1.00 109.26 ? 19  ARG A H      1 
ATOM   255   H HA     . ARG A 1 47  ? 174.795 148.943 150.560 1.00 111.81 ? 19  ARG A HA     1 
ATOM   256   H HB2    . ARG A 1 47  ? 176.009 148.711 148.032 1.00 115.03 ? 19  ARG A HB2    1 
ATOM   257   H HB3    . ARG A 1 47  ? 176.828 148.468 149.370 1.00 116.73 ? 19  ARG A HB3    1 
ATOM   258   H HG2    . ARG A 1 47  ? 175.395 146.673 149.877 1.00 116.85 ? 19  ARG A HG2    1 
ATOM   259   H HG3    . ARG A 1 47  ? 174.678 146.887 148.472 1.00 115.33 ? 19  ARG A HG3    1 
ATOM   260   H HD2    . ARG A 1 47  ? 177.311 146.613 148.063 1.00 122.46 ? 19  ARG A HD2    1 
ATOM   261   H HD3    . ARG A 1 47  ? 176.802 145.377 148.920 1.00 123.36 ? 19  ARG A HD3    1 
ATOM   262   H HE     . ARG A 1 47  ? 175.238 145.064 147.156 1.00 125.44 ? 19  ARG A HE     1 
ATOM   263   H HH11   . ARG A 1 47  ? 178.228 146.322 146.385 1.00 128.56 ? 19  ARG A HH11   1 
ATOM   264   H HH12   . ARG A 1 47  ? 178.194 145.884 144.966 1.00 128.83 ? 19  ARG A HH12   1 
ATOM   265   H HH21   . ARG A 1 47  ? 175.245 144.440 145.007 1.00 127.00 ? 19  ARG A HH21   1 
ATOM   266   H HH22   . ARG A 1 47  ? 176.409 144.756 144.134 1.00 126.28 ? 19  ARG A HH22   1 
ATOM   267   N N      . LYS A 1 48  ? 175.341 151.758 149.318 1.00 114.56 ? 20  LYS A N      1 
ATOM   268   C CA     . LYS A 1 48  ? 175.995 153.052 149.495 1.00 112.46 ? 20  LYS A CA     1 
ATOM   269   C C      . LYS A 1 48  ? 174.950 154.161 149.557 1.00 119.81 ? 20  LYS A C      1 
ATOM   270   O O      . LYS A 1 48  ? 175.086 155.213 148.931 1.00 125.68 ? 20  LYS A O      1 
ATOM   271   C CB     . LYS A 1 48  ? 177.000 153.307 148.374 1.00 98.48  ? 20  LYS A CB     1 
ATOM   272   H H      . LYS A 1 48  ? 174.703 151.771 148.742 1.00 111.87 ? 20  LYS A H      1 
ATOM   273   H HA     . LYS A 1 48  ? 176.478 153.052 150.336 1.00 111.99 ? 20  LYS A HA     1 
ATOM   274   N N      . HIS A 1 49  ? 173.890 153.932 150.321 1.00 118.76 ? 21  HIS A N      1 
ATOM   275   C CA     . HIS A 1 49  ? 172.785 154.871 150.457 1.00 119.22 ? 21  HIS A CA     1 
ATOM   276   C C      . HIS A 1 49  ? 172.697 155.358 151.900 1.00 124.26 ? 21  HIS A C      1 
ATOM   277   O O      . HIS A 1 49  ? 173.477 154.957 152.767 1.00 124.40 ? 21  HIS A O      1 
ATOM   278   C CB     . HIS A 1 49  ? 171.469 154.222 150.021 1.00 114.73 ? 21  HIS A CB     1 
ATOM   279   C CG     . HIS A 1 49  ? 171.242 154.253 148.543 1.00 115.95 ? 21  HIS A CG     1 
ATOM   280   N ND1    . HIS A 1 49  ? 172.275 154.269 147.632 1.00 120.29 ? 21  HIS A ND1    1 
ATOM   281   C CD2    . HIS A 1 49  ? 170.100 154.272 147.817 1.00 116.47 ? 21  HIS A CD2    1 
ATOM   282   C CE1    . HIS A 1 49  ? 171.780 154.294 146.408 1.00 120.18 ? 21  HIS A CE1    1 
ATOM   283   N NE2    . HIS A 1 49  ? 170.462 154.296 146.492 1.00 117.72 ? 21  HIS A NE2    1 
ATOM   284   H H      . HIS A 1 49  ? 173.785 153.216 150.786 1.00 116.89 ? 21  HIS A H      1 
ATOM   285   H HA     . HIS A 1 49  ? 172.944 155.640 149.889 1.00 119.37 ? 21  HIS A HA     1 
ATOM   286   H HB2    . HIS A 1 49  ? 171.472 153.293 150.300 1.00 115.23 ? 21  HIS A HB2    1 
ATOM   287   H HB3    . HIS A 1 49  ? 170.730 154.688 150.442 1.00 116.01 ? 21  HIS A HB3    1 
ATOM   288   H HD2    . HIS A 1 49  ? 169.232 154.267 148.152 1.00 115.92 ? 21  HIS A HD2    1 
ATOM   289   H HE1    . HIS A 1 49  ? 172.275 154.308 145.621 1.00 118.88 ? 21  HIS A HE1    1 
ATOM   290   H HE2    . HIS A 1 49  ? 169.918 154.312 145.826 1.00 117.56 ? 21  HIS A HE2    1 
ATOM   291   N N      . ASN A 1 50  ? 171.730 156.237 152.149 1.00 125.80 ? 22  ASN A N      1 
ATOM   292   C CA     . ASN A 1 50  ? 171.482 156.759 153.487 1.00 124.29 ? 22  ASN A CA     1 
ATOM   293   C C      . ASN A 1 50  ? 169.992 156.729 153.808 1.00 111.51 ? 22  ASN A C      1 
ATOM   294   O O      . ASN A 1 50  ? 169.207 157.472 153.220 1.00 104.65 ? 22  ASN A O      1 
ATOM   295   C CB     . ASN A 1 50  ? 172.018 158.184 153.616 1.00 129.43 ? 22  ASN A CB     1 
ATOM   296   C CG     . ASN A 1 50  ? 173.514 158.225 153.841 1.00 136.68 ? 22  ASN A CG     1 
ATOM   297   O OD1    . ASN A 1 50  ? 174.258 157.412 153.294 1.00 136.83 ? 22  ASN A OD1    1 
ATOM   298   N ND2    . ASN A 1 50  ? 173.965 159.175 154.651 1.00 142.30 ? 22  ASN A ND2    1 
ATOM   299   H H      . ASN A 1 50  ? 171.199 156.551 151.550 1.00 122.93 ? 22  ASN A H      1 
ATOM   300   H HA     . ASN A 1 50  ? 171.941 156.204 154.138 1.00 124.53 ? 22  ASN A HA     1 
ATOM   301   H HB2    . ASN A 1 50  ? 171.823 158.671 152.800 1.00 126.78 ? 22  ASN A HB2    1 
ATOM   302   H HB3    . ASN A 1 50  ? 171.588 158.616 154.371 1.00 127.07 ? 22  ASN A HB3    1 
ATOM   303   H HD21   . ASN A 1 50  ? 174.807 159.239 154.812 1.00 138.56 ? 22  ASN A HD21   1 
ATOM   304   H HD22   . ASN A 1 50  ? 173.414 159.726 155.016 1.00 137.50 ? 22  ASN A HD22   1 
ATOM   305   N N      . CYS A 1 52  ? 166.012 157.741 154.951 1.00 108.02 ? 24  CYS A N      1 
ATOM   306   C CA     . CYS A 1 52  ? 165.912 156.718 155.984 1.00 113.13 ? 24  CYS A CA     1 
ATOM   307   C C      . CYS A 1 52  ? 165.372 155.411 155.418 1.00 112.48 ? 24  CYS A C      1 
ATOM   308   O O      . CYS A 1 52  ? 165.360 154.391 156.105 1.00 115.83 ? 24  CYS A O      1 
ATOM   309   C CB     . CYS A 1 52  ? 165.016 157.197 157.128 1.00 118.62 ? 24  CYS A CB     1 
ATOM   310   S SG     . CYS A 1 52  ? 165.902 158.019 158.471 1.00 142.09 ? 24  CYS A SG     1 
ATOM   311   H HA     . CYS A 1 52  ? 166.796 156.546 156.346 1.00 113.29 ? 24  CYS A HA     1 
ATOM   312   H HB2    . CYS A 1 52  ? 164.368 157.825 156.773 1.00 119.10 ? 24  CYS A HB2    1 
ATOM   313   H HB3    . CYS A 1 52  ? 164.556 156.430 157.505 1.00 115.17 ? 24  CYS A HB3    1 
ATOM   314   H HG     . CYS A 1 52  ? 165.117 158.332 159.322 1.00 133.60 ? 24  CYS A HG     1 
ATOM   315   N N      . MET A 1 53  ? 164.919 155.443 154.162 1.00 107.53 ? 25  MET A N      1 
ATOM   316   C CA     . MET A 1 53  ? 164.365 154.237 153.557 1.00 107.33 ? 25  MET A CA     1 
ATOM   317   C C      . MET A 1 53  ? 165.421 153.145 153.453 1.00 111.15 ? 25  MET A C      1 
ATOM   318   O O      . MET A 1 53  ? 165.145 151.973 153.733 1.00 114.92 ? 25  MET A O      1 
ATOM   319   C CB     . MET A 1 53  ? 163.800 154.555 152.173 1.00 101.32 ? 25  MET A CB     1 
ATOM   320   C CG     . MET A 1 53  ? 163.587 153.327 151.290 1.00 102.82 ? 25  MET A CG     1 
ATOM   321   S SD     . MET A 1 53  ? 164.861 153.047 150.045 1.00 110.51 ? 25  MET A SD     1 
ATOM   322   C CE     . MET A 1 53  ? 164.879 154.611 149.180 1.00 106.11 ? 25  MET A CE     1 
ATOM   323   H H      . MET A 1 53  ? 164.920 156.133 153.650 1.00 107.62 ? 25  MET A H      1 
ATOM   324   H HA     . MET A 1 53  ? 163.636 153.916 154.110 1.00 107.78 ? 25  MET A HA     1 
ATOM   325   H HB2    . MET A 1 53  ? 162.942 154.992 152.283 1.00 104.16 ? 25  MET A HB2    1 
ATOM   326   H HB3    . MET A 1 53  ? 164.415 155.153 151.722 1.00 102.73 ? 25  MET A HB3    1 
ATOM   327   H HG2    . MET A 1 53  ? 163.528 152.533 151.843 1.00 106.45 ? 25  MET A HG2    1 
ATOM   328   H HG3    . MET A 1 53  ? 162.749 153.444 150.815 1.00 105.10 ? 25  MET A HG3    1 
ATOM   329   H HE1    . MET A 1 53  ? 165.350 154.498 148.341 1.00 107.91 ? 25  MET A HE1    1 
ATOM   330   H HE2    . MET A 1 53  ? 163.965 154.889 149.012 1.00 106.72 ? 25  MET A HE2    1 
ATOM   331   H HE3    . MET A 1 53  ? 165.331 155.272 149.727 1.00 107.15 ? 25  MET A HE3    1 
ATOM   332   N N      . ALA A 1 54  ? 166.640 153.512 153.054 1.00 108.77 ? 26  ALA A N      1 
ATOM   333   C CA     . ALA A 1 54  ? 167.677 152.510 152.836 1.00 106.62 ? 26  ALA A CA     1 
ATOM   334   C C      . ALA A 1 54  ? 167.981 151.742 154.114 1.00 108.66 ? 26  ALA A C      1 
ATOM   335   O O      . ALA A 1 54  ? 168.134 150.515 154.088 1.00 107.38 ? 26  ALA A O      1 
ATOM   336   C CB     . ALA A 1 54  ? 168.941 153.177 152.299 1.00 111.56 ? 26  ALA A CB     1 
ATOM   337   H H      . ALA A 1 54  ? 166.888 154.322 152.905 1.00 108.42 ? 26  ALA A H      1 
ATOM   338   H HA     . ALA A 1 54  ? 167.366 151.876 152.171 1.00 107.10 ? 26  ALA A HA     1 
ATOM   339   H HB1    . ALA A 1 54  ? 169.619 152.498 152.154 1.00 111.38 ? 26  ALA A HB1    1 
ATOM   340   H HB2    . ALA A 1 54  ? 168.732 153.620 151.461 1.00 111.71 ? 26  ALA A HB2    1 
ATOM   341   H HB3    . ALA A 1 54  ? 169.256 153.826 152.947 1.00 112.31 ? 26  ALA A HB3    1 
ATOM   342   N N      . SER A 1 55  ? 168.073 152.444 155.243 1.00 111.41 ? 27  SER A N      1 
ATOM   343   C CA     . SER A 1 55  ? 168.376 151.773 156.501 1.00 113.95 ? 27  SER A CA     1 
ATOM   344   C C      . SER A 1 55  ? 167.178 150.995 157.031 1.00 111.89 ? 27  SER A C      1 
ATOM   345   O O      . SER A 1 55  ? 167.355 149.998 157.739 1.00 110.25 ? 27  SER A O      1 
ATOM   346   C CB     . SER A 1 55  ? 168.843 152.795 157.536 1.00 115.03 ? 27  SER A CB     1 
ATOM   347   O OG     . SER A 1 55  ? 168.079 153.984 157.454 1.00 117.21 ? 27  SER A OG     1 
ATOM   348   H H      . SER A 1 55  ? 167.966 153.295 155.306 1.00 110.78 ? 27  SER A H      1 
ATOM   349   H HA     . SER A 1 55  ? 169.099 151.143 156.355 1.00 113.35 ? 27  SER A HA     1 
ATOM   350   H HB2    . SER A 1 55  ? 168.742 152.415 158.423 1.00 114.00 ? 27  SER A HB2    1 
ATOM   351   H HB3    . SER A 1 55  ? 169.775 153.007 157.371 1.00 113.45 ? 27  SER A HB3    1 
ATOM   352   H HG     . SER A 1 55  ? 167.268 153.815 157.594 1.00 115.66 ? 27  SER A HG     1 
ATOM   353   N N      . HIS A 1 56  ? 165.962 151.426 156.702 1.00 111.88 ? 28  HIS A N      1 
ATOM   354   C CA     . HIS A 1 56  ? 164.748 150.804 157.210 1.00 109.03 ? 28  HIS A CA     1 
ATOM   355   C C      . HIS A 1 56  ? 164.079 149.889 156.193 1.00 108.61 ? 28  HIS A C      1 
ATOM   356   O O      . HIS A 1 56  ? 162.981 149.390 156.456 1.00 111.29 ? 28  HIS A O      1 
ATOM   357   C CB     . HIS A 1 56  ? 163.763 151.879 157.667 1.00 107.65 ? 28  HIS A CB     1 
ATOM   358   C CG     . HIS A 1 56  ? 164.276 152.722 158.790 1.00 109.73 ? 28  HIS A CG     1 
ATOM   359   N ND1    . HIS A 1 56  ? 164.838 153.965 158.592 1.00 112.44 ? 28  HIS A ND1    1 
ATOM   360   C CD2    . HIS A 1 56  ? 164.321 152.497 160.124 1.00 110.08 ? 28  HIS A CD2    1 
ATOM   361   C CE1    . HIS A 1 56  ? 165.203 154.471 159.757 1.00 117.45 ? 28  HIS A CE1    1 
ATOM   362   N NE2    . HIS A 1 56  ? 164.901 153.600 160.702 1.00 119.27 ? 28  HIS A NE2    1 
ATOM   363   H H      . HIS A 1 56  ? 165.814 152.091 156.177 1.00 112.00 ? 28  HIS A H      1 
ATOM   364   H HA     . HIS A 1 56  ? 164.973 150.266 157.984 1.00 110.61 ? 28  HIS A HA     1 
ATOM   365   H HB2    . HIS A 1 56  ? 163.571 152.466 156.918 1.00 109.82 ? 28  HIS A HB2    1 
ATOM   366   H HB3    . HIS A 1 56  ? 162.946 151.450 157.966 1.00 109.44 ? 28  HIS A HB3    1 
ATOM   367   H HD1    . HIS A 1 56  ? 164.934 154.351 157.830 1.00 112.26 ? 28  HIS A HD1    1 
ATOM   368   H HD2    . HIS A 1 56  ? 164.015 151.738 160.567 1.00 109.30 ? 28  HIS A HD2    1 
ATOM   369   H HE1    . HIS A 1 56  ? 165.604 155.299 159.888 1.00 116.56 ? 28  HIS A HE1    1 
ATOM   370   N N      . LEU A 1 57  ? 164.707 149.657 155.045 1.00 108.93 ? 29  LEU A N      1 
ATOM   371   C CA     . LEU A 1 57  ? 164.210 148.705 154.061 1.00 104.24 ? 29  LEU A CA     1 
ATOM   372   C C      . LEU A 1 57  ? 165.053 147.441 154.131 1.00 103.71 ? 29  LEU A C      1 
ATOM   373   O O      . LEU A 1 57  ? 166.283 147.504 154.049 1.00 107.01 ? 29  LEU A O      1 
ATOM   374   C CB     . LEU A 1 57  ? 164.250 149.294 152.650 1.00 104.35 ? 29  LEU A CB     1 
ATOM   375   C CG     . LEU A 1 57  ? 163.591 148.438 151.564 1.00 101.74 ? 29  LEU A CG     1 
ATOM   376   C CD1    . LEU A 1 57  ? 162.094 148.332 151.793 1.00 102.82 ? 29  LEU A CD1    1 
ATOM   377   C CD2    . LEU A 1 57  ? 163.879 148.999 150.184 1.00 99.33  ? 29  LEU A CD2    1 
ATOM   378   H H      . LEU A 1 57  ? 165.436 150.046 154.808 1.00 109.19 ? 29  LEU A H      1 
ATOM   379   H HA     . LEU A 1 57  ? 163.292 148.473 154.270 1.00 105.47 ? 29  LEU A HA     1 
ATOM   380   H HB2    . LEU A 1 57  ? 163.796 150.151 152.661 1.00 106.05 ? 29  LEU A HB2    1 
ATOM   381   H HB3    . LEU A 1 57  ? 165.178 149.422 152.396 1.00 104.94 ? 29  LEU A HB3    1 
ATOM   382   H HG     . LEU A 1 57  ? 163.961 147.542 151.603 1.00 101.46 ? 29  LEU A HG     1 
ATOM   383   H HD11   . LEU A 1 57  ? 161.688 147.901 151.024 1.00 102.30 ? 29  LEU A HD11   1 
ATOM   384   H HD12   . LEU A 1 57  ? 161.931 147.803 152.590 1.00 103.19 ? 29  LEU A HD12   1 
ATOM   385   H HD13   . LEU A 1 57  ? 161.726 149.222 151.904 1.00 104.63 ? 29  LEU A HD13   1 
ATOM   386   H HD21   . LEU A 1 57  ? 163.406 148.468 149.524 1.00 99.01  ? 29  LEU A HD21   1 
ATOM   387   H HD22   . LEU A 1 57  ? 163.576 149.920 150.147 1.00 101.86 ? 29  LEU A HD22   1 
ATOM   388   H HD23   . LEU A 1 57  ? 164.833 148.957 150.020 1.00 99.37  ? 29  LEU A HD23   1 
ATOM   389   N N      . THR A 1 58  ? 164.392 146.304 154.283 1.00 101.62 ? 30  THR A N      1 
ATOM   390   C CA     . THR A 1 58  ? 165.041 145.013 154.429 1.00 100.73 ? 30  THR A CA     1 
ATOM   391   C C      . THR A 1 58  ? 164.420 144.026 153.457 1.00 98.21  ? 30  THR A C      1 
ATOM   392   O O      . THR A 1 58  ? 163.288 144.220 153.001 1.00 100.34 ? 30  THR A O      1 
ATOM   393   C CB     . THR A 1 58  ? 164.909 144.480 155.863 1.00 100.83 ? 30  THR A CB     1 
ATOM   394   O OG1    . THR A 1 58  ? 163.551 144.610 156.299 1.00 101.09 ? 30  THR A OG1    1 
ATOM   395   C CG2    . THR A 1 58  ? 165.817 145.253 156.803 1.00 105.16 ? 30  THR A CG2    1 
ATOM   396   H H      . THR A 1 58  ? 163.534 146.254 154.306 1.00 101.50 ? 30  THR A H      1 
ATOM   397   H HA     . THR A 1 58  ? 165.983 145.106 154.222 1.00 101.78 ? 30  THR A HA     1 
ATOM   398   H HB     . THR A 1 58  ? 165.167 143.545 155.886 1.00 101.08 ? 30  THR A HB     1 
ATOM   399   H HG1    . THR A 1 58  ? 163.475 144.331 157.088 1.00 101.97 ? 30  THR A HG1    1 
ATOM   400   H HG21   . THR A 1 58  ? 165.726 144.911 157.707 1.00 104.53 ? 30  THR A HG21   1 
ATOM   401   H HG22   . THR A 1 58  ? 166.741 145.160 156.523 1.00 104.11 ? 30  THR A HG22   1 
ATOM   402   H HG23   . THR A 1 58  ? 165.578 146.193 156.796 1.00 104.67 ? 30  THR A HG23   1 
ATOM   403   N N      . PRO A 1 59  ? 165.136 142.953 153.115 1.00 98.00  ? 31  PRO A N      1 
ATOM   404   C CA     . PRO A 1 59  ? 164.590 142.002 152.134 1.00 100.49 ? 31  PRO A CA     1 
ATOM   405   C C      . PRO A 1 59  ? 163.221 141.469 152.514 1.00 103.88 ? 31  PRO A C      1 
ATOM   406   O O      . PRO A 1 59  ? 162.358 141.309 151.642 1.00 103.31 ? 31  PRO A O      1 
ATOM   407   C CB     . PRO A 1 59  ? 165.645 140.889 152.108 1.00 102.37 ? 31  PRO A CB     1 
ATOM   408   C CG     . PRO A 1 59  ? 166.897 141.534 152.580 1.00 101.99 ? 31  PRO A CG     1 
ATOM   409   C CD     . PRO A 1 59  ? 166.480 142.566 153.574 1.00 100.92 ? 31  PRO A CD     1 
ATOM   410   H HA     . PRO A 1 59  ? 164.539 142.416 151.258 1.00 98.09  ? 31  PRO A HA     1 
ATOM   411   H HB2    . PRO A 1 59  ? 165.381 140.174 152.707 1.00 102.31 ? 31  PRO A HB2    1 
ATOM   412   H HB3    . PRO A 1 59  ? 165.750 140.559 151.202 1.00 100.61 ? 31  PRO A HB3    1 
ATOM   413   H HG2    . PRO A 1 59  ? 167.465 140.869 153.000 1.00 100.69 ? 31  PRO A HG2    1 
ATOM   414   H HG3    . PRO A 1 59  ? 167.352 141.948 151.831 1.00 99.08  ? 31  PRO A HG3    1 
ATOM   415   H HD2    . PRO A 1 59  ? 166.438 142.181 154.463 1.00 101.45 ? 31  PRO A HD2    1 
ATOM   416   H HD3    . PRO A 1 59  ? 167.085 143.323 153.542 1.00 100.10 ? 31  PRO A HD3    1 
ATOM   417   N N      . ALA A 1 60  ? 162.993 141.198 153.800 1.00 99.57  ? 32  ALA A N      1 
ATOM   418   C CA     . ALA A 1 60  ? 161.697 140.679 154.221 1.00 100.74 ? 32  ALA A CA     1 
ATOM   419   C C      . ALA A 1 60  ? 160.586 141.680 153.938 1.00 107.36 ? 32  ALA A C      1 
ATOM   420   O O      . ALA A 1 60  ? 159.523 141.309 153.428 1.00 112.48 ? 32  ALA A O      1 
ATOM   421   C CB     . ALA A 1 60  ? 161.732 140.326 155.706 1.00 104.38 ? 32  ALA A CB     1 
ATOM   422   H H      . ALA A 1 60  ? 163.562 141.305 154.436 1.00 100.37 ? 32  ALA A H      1 
ATOM   423   H HA     . ALA A 1 60  ? 161.505 139.869 153.724 1.00 101.66 ? 32  ALA A HA     1 
ATOM   424   H HB1    . ALA A 1 60  ? 160.863 139.985 155.969 1.00 105.22 ? 32  ALA A HB1    1 
ATOM   425   H HB2    . ALA A 1 60  ? 162.413 139.651 155.855 1.00 103.06 ? 32  ALA A HB2    1 
ATOM   426   H HB3    . ALA A 1 60  ? 161.942 141.125 156.215 1.00 102.73 ? 32  ALA A HB3    1 
ATOM   427   N N      . VAL A 1 61  ? 160.815 142.955 154.254 1.00 106.75 ? 33  VAL A N      1 
ATOM   428   C CA     . VAL A 1 61  ? 159.783 143.968 154.047 1.00 104.87 ? 33  VAL A CA     1 
ATOM   429   C C      . VAL A 1 61  ? 159.476 144.117 152.563 1.00 104.53 ? 33  VAL A C      1 
ATOM   430   O O      . VAL A 1 61  ? 158.309 144.158 152.152 1.00 103.62 ? 33  VAL A O      1 
ATOM   431   C CB     . VAL A 1 61  ? 160.214 145.307 154.670 1.00 102.94 ? 33  VAL A CB     1 
ATOM   432   C CG1    . VAL A 1 61  ? 159.154 146.366 154.433 1.00 107.18 ? 33  VAL A CG1    1 
ATOM   433   C CG2    . VAL A 1 61  ? 160.473 145.142 156.157 1.00 108.64 ? 33  VAL A CG2    1 
ATOM   434   H H      . VAL A 1 61  ? 161.551 143.256 154.583 1.00 103.97 ? 33  VAL A H      1 
ATOM   435   H HA     . VAL A 1 61  ? 158.970 143.681 154.492 1.00 103.23 ? 33  VAL A HA     1 
ATOM   436   H HB     . VAL A 1 61  ? 161.037 145.604 154.251 1.00 103.17 ? 33  VAL A HB     1 
ATOM   437   H HG11   . VAL A 1 61  ? 159.336 147.125 155.008 1.00 106.66 ? 33  VAL A HG11   1 
ATOM   438   H HG12   . VAL A 1 61  ? 159.183 146.642 153.504 1.00 107.35 ? 33  VAL A HG12   1 
ATOM   439   H HG13   . VAL A 1 61  ? 158.284 145.993 154.643 1.00 107.70 ? 33  VAL A HG13   1 
ATOM   440   H HG21   . VAL A 1 61  ? 160.796 145.983 156.516 1.00 106.46 ? 33  VAL A HG21   1 
ATOM   441   H HG22   . VAL A 1 61  ? 159.644 144.893 156.595 1.00 108.74 ? 33  VAL A HG22   1 
ATOM   442   H HG23   . VAL A 1 61  ? 161.138 144.449 156.292 1.00 105.52 ? 33  VAL A HG23   1 
ATOM   443   N N      . TYR A 1 62  ? 160.519 144.204 151.735 1.00 101.90 ? 34  TYR A N      1 
ATOM   444   C CA     . TYR A 1 62  ? 160.297 144.348 150.301 1.00 96.65  ? 34  TYR A CA     1 
ATOM   445   C C      . TYR A 1 62  ? 159.547 143.148 149.745 1.00 101.46 ? 34  TYR A C      1 
ATOM   446   O O      . TYR A 1 62  ? 158.606 143.305 148.961 1.00 107.15 ? 34  TYR A O      1 
ATOM   447   C CB     . TYR A 1 62  ? 161.628 144.534 149.572 1.00 95.01  ? 34  TYR A CB     1 
ATOM   448   C CG     . TYR A 1 62  ? 161.479 144.823 148.093 1.00 92.37  ? 34  TYR A CG     1 
ATOM   449   C CD1    . TYR A 1 62  ? 161.103 143.827 147.201 1.00 97.26  ? 34  TYR A CD1    1 
ATOM   450   C CD2    . TYR A 1 62  ? 161.703 146.095 147.590 1.00 93.16  ? 34  TYR A CD2    1 
ATOM   451   C CE1    . TYR A 1 62  ? 160.961 144.090 145.857 1.00 94.24  ? 34  TYR A CE1    1 
ATOM   452   C CE2    . TYR A 1 62  ? 161.563 146.366 146.245 1.00 95.52  ? 34  TYR A CE2    1 
ATOM   453   C CZ     . TYR A 1 62  ? 161.192 145.359 145.383 1.00 96.96  ? 34  TYR A CZ     1 
ATOM   454   O OH     . TYR A 1 62  ? 161.051 145.623 144.042 1.00 103.03 ? 34  TYR A OH     1 
ATOM   455   H H      . TYR A 1 62  ? 161.345 144.182 151.973 1.00 102.08 ? 34  TYR A H      1 
ATOM   456   H HA     . TYR A 1 62  ? 159.756 145.138 150.144 1.00 99.02  ? 34  TYR A HA     1 
ATOM   457   H HB2    . TYR A 1 62  ? 162.102 145.280 149.973 1.00 96.45  ? 34  TYR A HB2    1 
ATOM   458   H HB3    . TYR A 1 62  ? 162.152 143.723 149.665 1.00 96.51  ? 34  TYR A HB3    1 
ATOM   459   H HD1    . TYR A 1 62  ? 160.946 142.967 147.517 1.00 98.65  ? 34  TYR A HD1    1 
ATOM   460   H HD2    . TYR A 1 62  ? 161.953 146.778 148.170 1.00 94.95  ? 34  TYR A HD2    1 
ATOM   461   H HE1    . TYR A 1 62  ? 160.711 143.411 145.272 1.00 94.74  ? 34  TYR A HE1    1 
ATOM   462   H HE2    . TYR A 1 62  ? 161.718 147.224 145.922 1.00 95.53  ? 34  TYR A HE2    1 
ATOM   463   H HH     . TYR A 1 62  ? 161.174 146.440 143.895 1.00 99.07  ? 34  TYR A HH     1 
ATOM   464   N N      . ALA A 1 63  ? 159.944 141.938 150.143 1.00 102.97 ? 35  ALA A N      1 
ATOM   465   C CA     . ALA A 1 63  ? 159.248 140.749 149.666 1.00 106.28 ? 35  ALA A CA     1 
ATOM   466   C C      . ALA A 1 63  ? 157.789 140.765 150.097 1.00 107.76 ? 35  ALA A C      1 
ATOM   467   O O      . ALA A 1 63  ? 156.899 140.401 149.321 1.00 107.45 ? 35  ALA A O      1 
ATOM   468   C CB     . ALA A 1 63  ? 159.946 139.491 150.178 1.00 106.72 ? 35  ALA A CB     1 
ATOM   469   H H      . ALA A 1 63  ? 160.600 141.783 150.678 1.00 102.57 ? 35  ALA A H      1 
ATOM   470   H HA     . ALA A 1 63  ? 159.275 140.735 148.697 1.00 103.90 ? 35  ALA A HA     1 
ATOM   471   H HB1    . ALA A 1 63  ? 159.472 138.711 149.851 1.00 106.99 ? 35  ALA A HB1    1 
ATOM   472   H HB2    . ALA A 1 63  ? 160.860 139.483 149.853 1.00 104.95 ? 35  ALA A HB2    1 
ATOM   473   H HB3    . ALA A 1 63  ? 159.940 139.499 151.148 1.00 106.25 ? 35  ALA A HB3    1 
ATOM   474   N N      . ARG A 1 64  ? 157.524 141.184 151.335 1.00 106.77 ? 36  ARG A N      1 
ATOM   475   C CA     . ARG A 1 64  ? 156.151 141.235 151.820 1.00 103.68 ? 36  ARG A CA     1 
ATOM   476   C C      . ARG A 1 64  ? 155.316 142.225 151.019 1.00 101.89 ? 36  ARG A C      1 
ATOM   477   O O      . ARG A 1 64  ? 154.169 141.934 150.662 1.00 108.76 ? 36  ARG A O      1 
ATOM   478   C CB     . ARG A 1 64  ? 156.143 141.604 153.302 1.00 110.25 ? 36  ARG A CB     1 
ATOM   479   C CG     . ARG A 1 64  ? 154.786 141.487 153.972 1.00 116.02 ? 36  ARG A CG     1 
ATOM   480   C CD     . ARG A 1 64  ? 154.806 142.087 155.368 1.00 121.16 ? 36  ARG A CD     1 
ATOM   481   N NE     . ARG A 1 64  ? 156.042 141.780 156.079 1.00 131.41 ? 36  ARG A NE     1 
ATOM   482   C CZ     . ARG A 1 64  ? 156.620 142.574 156.971 1.00 135.57 ? 36  ARG A CZ     1 
ATOM   483   N NH1    . ARG A 1 64  ? 156.095 143.741 157.305 1.00 131.21 ? 36  ARG A NH1    1 
ATOM   484   N NH2    . ARG A 1 64  ? 157.756 142.185 157.544 1.00 132.62 ? 36  ARG A NH2    1 
ATOM   485   H H      . ARG A 1 64  ? 158.115 141.440 151.905 1.00 107.20 ? 36  ARG A H      1 
ATOM   486   H HA     . ARG A 1 64  ? 155.749 140.357 151.726 1.00 107.10 ? 36  ARG A HA     1 
ATOM   487   H HB2    . ARG A 1 64  ? 156.756 141.013 153.767 1.00 111.83 ? 36  ARG A HB2    1 
ATOM   488   H HB3    . ARG A 1 64  ? 156.441 142.523 153.395 1.00 110.41 ? 36  ARG A HB3    1 
ATOM   489   H HG2    . ARG A 1 64  ? 154.124 141.962 153.447 1.00 113.88 ? 36  ARG A HG2    1 
ATOM   490   H HG3    . ARG A 1 64  ? 154.546 140.550 154.048 1.00 116.88 ? 36  ARG A HG3    1 
ATOM   491   H HD2    . ARG A 1 64  ? 154.724 143.050 155.292 1.00 120.57 ? 36  ARG A HD2    1 
ATOM   492   H HD3    . ARG A 1 64  ? 154.065 141.728 155.881 1.00 122.39 ? 36  ARG A HD3    1 
ATOM   493   H HE     . ARG A 1 64  ? 156.414 141.020 155.922 1.00 126.82 ? 36  ARG A HE     1 
ATOM   494   H HH11   . ARG A 1 64  ? 155.362 144.007 156.945 1.00 129.84 ? 36  ARG A HH11   1 
ATOM   495   H HH12   . ARG A 1 64  ? 156.489 144.237 157.887 1.00 130.92 ? 36  ARG A HH12   1 
ATOM   496   H HH21   . ARG A 1 64  ? 158.106 141.428 157.335 1.00 126.97 ? 36  ARG A HH21   1 
ATOM   497   H HH22   . ARG A 1 64  ? 158.139 142.691 158.124 1.00 128.07 ? 36  ARG A HH22   1 
ATOM   498   N N      . LEU A 1 65  ? 155.873 143.398 150.725 1.00 104.07 ? 37  LEU A N      1 
ATOM   499   C CA     . LEU A 1 65  ? 155.133 144.473 150.076 1.00 106.04 ? 37  LEU A CA     1 
ATOM   500   C C      . LEU A 1 65  ? 155.356 144.532 148.569 1.00 106.46 ? 37  LEU A C      1 
ATOM   501   O O      . LEU A 1 65  ? 154.874 145.465 147.921 1.00 103.39 ? 37  LEU A O      1 
ATOM   502   C CB     . LEU A 1 65  ? 155.508 145.817 150.702 1.00 102.47 ? 37  LEU A CB     1 
ATOM   503   C CG     . LEU A 1 65  ? 155.293 145.946 152.209 1.00 105.93 ? 37  LEU A CG     1 
ATOM   504   C CD1    . LEU A 1 65  ? 155.830 147.276 152.707 1.00 99.63  ? 37  LEU A CD1    1 
ATOM   505   C CD2    . LEU A 1 65  ? 153.824 145.798 152.559 1.00 110.26 ? 37  LEU A CD2    1 
ATOM   506   H H      . LEU A 1 65  ? 156.692 143.598 150.895 1.00 104.62 ? 37  LEU A H      1 
ATOM   507   H HA     . LEU A 1 65  ? 154.185 144.332 150.225 1.00 105.23 ? 37  LEU A HA     1 
ATOM   508   H HB2    . LEU A 1 65  ? 156.449 145.974 150.533 1.00 103.52 ? 37  LEU A HB2    1 
ATOM   509   H HB3    . LEU A 1 65  ? 154.982 146.510 150.274 1.00 103.24 ? 37  LEU A HB3    1 
ATOM   510   H HG     . LEU A 1 65  ? 155.781 145.240 152.660 1.00 107.68 ? 37  LEU A HG     1 
ATOM   511   H HD11   . LEU A 1 65  ? 155.689 147.335 153.665 1.00 101.53 ? 37  LEU A HD11   1 
ATOM   512   H HD12   . LEU A 1 65  ? 156.778 147.327 152.508 1.00 100.99 ? 37  LEU A HD12   1 
ATOM   513   H HD13   . LEU A 1 65  ? 155.358 147.995 152.258 1.00 100.49 ? 37  LEU A HD13   1 
ATOM   514   H HD21   . LEU A 1 65  ? 153.704 145.990 153.503 1.00 109.57 ? 37  LEU A HD21   1 
ATOM   515   H HD22   . LEU A 1 65  ? 153.308 146.423 152.026 1.00 108.57 ? 37  LEU A HD22   1 
ATOM   516   H HD23   . LEU A 1 65  ? 153.543 144.889 152.368 1.00 107.54 ? 37  LEU A HD23   1 
ATOM   517   N N      . CYS A 1 66  ? 156.072 143.564 147.994 1.00 110.25 ? 38  CYS A N      1 
ATOM   518   C CA     . CYS A 1 66  ? 156.387 143.630 146.571 1.00 108.98 ? 38  CYS A CA     1 
ATOM   519   C C      . CYS A 1 66  ? 155.146 143.560 145.693 1.00 110.95 ? 38  CYS A C      1 
ATOM   520   O O      . CYS A 1 66  ? 155.200 143.989 144.535 1.00 110.84 ? 38  CYS A O      1 
ATOM   521   C CB     . CYS A 1 66  ? 157.342 142.500 146.186 1.00 109.74 ? 38  CYS A CB     1 
ATOM   522   S SG     . CYS A 1 66  ? 156.538 140.901 145.962 1.00 123.16 ? 38  CYS A SG     1 
ATOM   523   H H      . CYS A 1 66  ? 156.379 142.870 148.398 1.00 108.22 ? 38  CYS A H      1 
ATOM   524   H HA     . CYS A 1 66  ? 156.833 144.472 146.389 1.00 107.16 ? 38  CYS A HA     1 
ATOM   525   H HB2    . CYS A 1 66  ? 157.775 142.732 145.350 1.00 106.52 ? 38  CYS A HB2    1 
ATOM   526   H HB3    . CYS A 1 66  ? 158.009 142.399 146.881 1.00 106.70 ? 38  CYS A HB3    1 
ATOM   527   H HG     . CYS A 1 66  ? 156.091 140.542 147.015 1.00 111.78 ? 38  CYS A HG     1 
ATOM   528   N N      . ASP A 1 67  ? 154.034 143.034 146.207 1.00 114.62 ? 39  ASP A N      1 
ATOM   529   C CA     . ASP A 1 67  ? 152.838 142.820 145.404 1.00 121.11 ? 39  ASP A CA     1 
ATOM   530   C C      . ASP A 1 67  ? 151.658 143.688 145.815 1.00 117.19 ? 39  ASP A C      1 
ATOM   531   O O      . ASP A 1 67  ? 150.700 143.799 145.043 1.00 118.70 ? 39  ASP A O      1 
ATOM   532   C CB     . ASP A 1 67  ? 152.414 141.345 145.462 1.00 122.09 ? 39  ASP A CB     1 
ATOM   533   C CG     . ASP A 1 67  ? 152.570 140.749 146.844 1.00 129.93 ? 39  ASP A CG     1 
ATOM   534   O OD1    . ASP A 1 67  ? 153.722 140.608 147.304 1.00 129.68 ? 39  ASP A OD1    1 
ATOM   535   O OD2    . ASP A 1 67  ? 151.541 140.422 147.472 1.00 132.81 ? 39  ASP A OD2    1 
ATOM   536   H H      . ASP A 1 67  ? 153.950 142.798 147.030 1.00 115.25 ? 39  ASP A H      1 
ATOM   537   H HA     . ASP A 1 67  ? 153.042 143.027 144.478 1.00 119.00 ? 39  ASP A HA     1 
ATOM   538   H HB2    . ASP A 1 67  ? 151.481 141.274 145.208 1.00 122.86 ? 39  ASP A HB2    1 
ATOM   539   H HB3    . ASP A 1 67  ? 152.966 140.833 144.851 1.00 120.87 ? 39  ASP A HB3    1 
ATOM   540   N N      . LYS A 1 68  ? 151.692 144.300 146.995 1.00 107.87 ? 40  LYS A N      1 
ATOM   541   C CA     . LYS A 1 68  ? 150.598 145.161 147.409 1.00 103.50 ? 40  LYS A CA     1 
ATOM   542   C C      . LYS A 1 68  ? 150.468 146.346 146.454 1.00 104.83 ? 40  LYS A C      1 
ATOM   543   O O      . LYS A 1 68  ? 151.333 146.605 145.615 1.00 110.57 ? 40  LYS A O      1 
ATOM   544   C CB     . LYS A 1 68  ? 150.815 145.663 148.835 1.00 109.28 ? 40  LYS A CB     1 
ATOM   545   C CG     . LYS A 1 68  ? 151.131 144.576 149.848 1.00 111.33 ? 40  LYS A CG     1 
ATOM   546   C CD     . LYS A 1 68  ? 150.026 143.523 149.894 1.00 115.71 ? 40  LYS A CD     1 
ATOM   547   C CE     . LYS A 1 68  ? 149.891 142.824 151.250 1.00 123.71 ? 40  LYS A CE     1 
ATOM   548   N NZ     . LYS A 1 68  ? 150.424 143.583 152.416 1.00 123.89 ? 40  LYS A NZ     1 
ATOM   549   H H      . LYS A 1 68  ? 152.333 144.234 147.565 1.00 110.98 ? 40  LYS A H      1 
ATOM   550   H HA     . LYS A 1 68  ? 149.768 144.660 147.385 1.00 108.12 ? 40  LYS A HA     1 
ATOM   551   H HB2    . LYS A 1 68  ? 151.558 146.288 148.832 1.00 110.41 ? 40  LYS A HB2    1 
ATOM   552   H HB3    . LYS A 1 68  ? 150.009 146.116 149.129 1.00 110.81 ? 40  LYS A HB3    1 
ATOM   553   H HG2    . LYS A 1 68  ? 151.958 144.135 149.603 1.00 112.12 ? 40  LYS A HG2    1 
ATOM   554   H HG3    . LYS A 1 68  ? 151.220 144.994 150.717 1.00 110.16 ? 40  LYS A HG3    1 
ATOM   555   H HD2    . LYS A 1 68  ? 149.178 143.950 149.694 1.00 115.18 ? 40  LYS A HD2    1 
ATOM   556   H HD3    . LYS A 1 68  ? 150.216 142.844 149.229 1.00 115.82 ? 40  LYS A HD3    1 
ATOM   557   H HE2    . LYS A 1 68  ? 148.950 142.658 151.418 1.00 123.43 ? 40  LYS A HE2    1 
ATOM   558   H HE3    . LYS A 1 68  ? 150.366 141.979 151.210 1.00 120.49 ? 40  LYS A HE3    1 
ATOM   559   H HZ1    . LYS A 1 68  ? 150.227 143.156 153.171 1.00 123.99 ? 40  LYS A HZ1    1 
ATOM   560   H HZ2    . LYS A 1 68  ? 151.308 143.661 152.350 1.00 118.18 ? 40  LYS A HZ2    1 
ATOM   561   H HZ3    . LYS A 1 68  ? 150.062 144.396 152.441 1.00 120.61 ? 40  LYS A HZ3    1 
ATOM   562   N N      . THR A 1 69  ? 149.359 147.068 146.588 1.00 103.98 ? 41  THR A N      1 
ATOM   563   C CA     . THR A 1 69  ? 149.133 148.264 145.789 1.00 101.76 ? 41  THR A CA     1 
ATOM   564   C C      . THR A 1 69  ? 147.895 148.977 146.303 1.00 100.30 ? 41  THR A C      1 
ATOM   565   O O      . THR A 1 69  ? 146.925 148.331 146.705 1.00 107.62 ? 41  THR A O      1 
ATOM   566   C CB     . THR A 1 69  ? 148.960 147.924 144.303 1.00 106.89 ? 41  THR A CB     1 
ATOM   567   O OG1    . THR A 1 69  ? 148.274 148.996 143.645 1.00 105.76 ? 41  THR A OG1    1 
ATOM   568   C CG2    . THR A 1 69  ? 148.163 146.643 144.133 1.00 111.56 ? 41  THR A CG2    1 
ATOM   569   H H      . THR A 1 69  ? 148.722 146.885 147.136 1.00 106.16 ? 41  THR A H      1 
ATOM   570   H HA     . THR A 1 69  ? 149.893 148.858 145.882 1.00 104.31 ? 41  THR A HA     1 
ATOM   571   H HB     . THR A 1 69  ? 149.831 147.800 143.896 1.00 108.09 ? 41  THR A HB     1 
ATOM   572   H HG1    . THR A 1 69  ? 148.711 149.709 143.725 1.00 106.81 ? 41  THR A HG1    1 
ATOM   573   H HG21   . THR A 1 69  ? 147.880 146.552 143.210 1.00 109.64 ? 41  THR A HG21   1 
ATOM   574   H HG22   . THR A 1 69  ? 148.706 145.876 144.372 1.00 108.51 ? 41  THR A HG22   1 
ATOM   575   H HG23   . THR A 1 69  ? 147.376 146.663 144.701 1.00 109.68 ? 41  THR A HG23   1 
ATOM   576   N N      . THR A 1 70  ? 147.936 150.306 146.285 1.00 98.93  ? 42  THR A N      1 
ATOM   577   C CA     . THR A 1 70  ? 146.771 151.094 146.633 1.00 100.77 ? 42  THR A CA     1 
ATOM   578   C C      . THR A 1 70  ? 145.707 150.940 145.550 1.00 106.01 ? 42  THR A C      1 
ATOM   579   O O      . THR A 1 70  ? 146.012 150.556 144.419 1.00 110.10 ? 42  THR A O      1 
ATOM   580   C CB     . THR A 1 70  ? 147.149 152.564 146.796 1.00 99.17  ? 42  THR A CB     1 
ATOM   581   O OG1    . THR A 1 70  ? 147.582 153.091 145.536 1.00 100.59 ? 42  THR A OG1    1 
ATOM   582   C CG2    . THR A 1 70  ? 148.264 152.719 147.815 1.00 96.68  ? 42  THR A CG2    1 
ATOM   583   H H      . THR A 1 70  ? 148.629 150.770 146.074 1.00 101.73 ? 42  THR A H      1 
ATOM   584   H HA     . THR A 1 70  ? 146.408 150.775 147.474 1.00 101.94 ? 42  THR A HA     1 
ATOM   585   H HB     . THR A 1 70  ? 146.384 153.070 147.106 1.00 99.10  ? 42  THR A HB     1 
ATOM   586   H HG1    . THR A 1 70  ? 147.782 153.902 145.619 1.00 100.83 ? 42  THR A HG1    1 
ATOM   587   H HG21   . THR A 1 70  ? 148.392 153.658 148.024 1.00 96.69  ? 42  THR A HG21   1 
ATOM   588   H HG22   . THR A 1 70  ? 148.036 152.244 148.630 1.00 98.01  ? 42  THR A HG22   1 
ATOM   589   H HG23   . THR A 1 70  ? 149.091 152.358 147.462 1.00 98.23  ? 42  THR A HG23   1 
ATOM   590   N N      . PRO A 1 71  ? 144.444 151.232 145.871 1.00 107.68 ? 43  PRO A N      1 
ATOM   591   C CA     . PRO A 1 71  ? 143.386 151.046 144.865 1.00 109.64 ? 43  PRO A CA     1 
ATOM   592   C C      . PRO A 1 71  ? 143.631 151.818 143.583 1.00 108.74 ? 43  PRO A C      1 
ATOM   593   O O      . PRO A 1 71  ? 143.165 151.394 142.518 1.00 103.57 ? 43  PRO A O      1 
ATOM   594   C CB     . PRO A 1 71  ? 142.120 151.531 145.588 1.00 112.05 ? 43  PRO A CB     1 
ATOM   595   C CG     . PRO A 1 71  ? 142.602 152.289 146.782 1.00 109.42 ? 43  PRO A CG     1 
ATOM   596   C CD     . PRO A 1 71  ? 143.895 151.663 147.166 1.00 105.66 ? 43  PRO A CD     1 
ATOM   597   H HA     . PRO A 1 71  ? 143.289 150.104 144.654 1.00 108.34 ? 43  PRO A HA     1 
ATOM   598   H HB2    . PRO A 1 71  ? 141.610 152.109 144.999 1.00 111.16 ? 43  PRO A HB2    1 
ATOM   599   H HB3    . PRO A 1 71  ? 141.589 150.767 145.861 1.00 110.71 ? 43  PRO A HB3    1 
ATOM   600   H HG2    . PRO A 1 71  ? 142.731 153.221 146.546 1.00 106.57 ? 43  PRO A HG2    1 
ATOM   601   H HG3    . PRO A 1 71  ? 141.957 152.206 147.502 1.00 111.05 ? 43  PRO A HG3    1 
ATOM   602   H HD2    . PRO A 1 71  ? 144.470 152.316 147.589 1.00 104.39 ? 43  PRO A HD2    1 
ATOM   603   H HD3    . PRO A 1 71  ? 143.742 150.897 147.741 1.00 105.58 ? 43  PRO A HD3    1 
ATOM   604   N N      . THR A 1 72  ? 144.347 152.938 143.646 1.00 109.59 ? 44  THR A N      1 
ATOM   605   C CA     . THR A 1 72  ? 144.647 153.722 142.455 1.00 108.64 ? 44  THR A CA     1 
ATOM   606   C C      . THR A 1 72  ? 145.858 153.202 141.690 1.00 109.89 ? 44  THR A C      1 
ATOM   607   O O      . THR A 1 72  ? 146.200 153.773 140.649 1.00 118.74 ? 44  THR A O      1 
ATOM   608   C CB     . THR A 1 72  ? 144.877 155.188 142.829 1.00 110.36 ? 44  THR A CB     1 
ATOM   609   O OG1    . THR A 1 72  ? 146.182 155.342 143.398 1.00 109.67 ? 44  THR A OG1    1 
ATOM   610   C CG2    . THR A 1 72  ? 143.831 155.656 143.828 1.00 114.87 ? 44  THR A CG2    1 
ATOM   611   H H      . THR A 1 72  ? 144.674 153.264 144.372 1.00 108.63 ? 44  THR A H      1 
ATOM   612   H HA     . THR A 1 72  ? 143.884 153.686 141.858 1.00 109.10 ? 44  THR A HA     1 
ATOM   613   H HB     . THR A 1 72  ? 144.806 155.738 142.033 1.00 109.96 ? 44  THR A HB     1 
ATOM   614   H HG1    . THR A 1 72  ? 146.313 156.147 143.601 1.00 110.17 ? 44  THR A HG1    1 
ATOM   615   H HG21   . THR A 1 72  ? 143.848 156.624 143.894 1.00 116.03 ? 44  THR A HG21   1 
ATOM   616   H HG22   . THR A 1 72  ? 142.949 155.375 143.540 1.00 112.43 ? 44  THR A HG22   1 
ATOM   617   H HG23   . THR A 1 72  ? 144.012 155.278 144.702 1.00 111.81 ? 44  THR A HG23   1 
ATOM   618   N N      . GLY A 1 73  ? 146.513 152.148 142.173 1.00 102.20 ? 45  GLY A N      1 
ATOM   619   C CA     . GLY A 1 73  ? 147.615 151.531 141.465 1.00 101.39 ? 45  GLY A CA     1 
ATOM   620   C C      . GLY A 1 73  ? 148.996 151.889 141.966 1.00 101.32 ? 45  GLY A C      1 
ATOM   621   O O      . GLY A 1 73  ? 149.983 151.432 141.379 1.00 111.32 ? 45  GLY A O      1 
ATOM   622   H H      . GLY A 1 73  ? 146.332 151.770 142.924 1.00 105.47 ? 45  GLY A H      1 
ATOM   623   H HA2    . GLY A 1 73  ? 147.520 150.567 141.521 1.00 104.34 ? 45  GLY A HA2    1 
ATOM   624   H HA3    . GLY A 1 73  ? 147.565 151.779 140.529 1.00 105.38 ? 45  GLY A HA3    1 
ATOM   625   N N      . TRP A 1 74  ? 149.103 152.687 143.025 1.00 95.39  ? 46  TRP A N      1 
ATOM   626   C CA     . TRP A 1 74  ? 150.407 153.003 143.589 1.00 91.94  ? 46  TRP A CA     1 
ATOM   627   C C      . TRP A 1 74  ? 151.062 151.739 144.134 1.00 96.23  ? 46  TRP A C      1 
ATOM   628   O O      . TRP A 1 74  ? 150.396 150.875 144.709 1.00 104.68 ? 46  TRP A O      1 
ATOM   629   C CB     . TRP A 1 74  ? 150.257 154.046 144.694 1.00 86.47  ? 46  TRP A CB     1 
ATOM   630   C CG     . TRP A 1 74  ? 151.500 154.817 144.985 1.00 86.23  ? 46  TRP A CG     1 
ATOM   631   C CD1    . TRP A 1 74  ? 152.140 154.907 146.182 1.00 93.21  ? 46  TRP A CD1    1 
ATOM   632   C CD2    . TRP A 1 74  ? 152.254 155.617 144.066 1.00 88.72  ? 46  TRP A CD2    1 
ATOM   633   N NE1    . TRP A 1 74  ? 153.247 155.709 146.070 1.00 96.61  ? 46  TRP A NE1    1 
ATOM   634   C CE2    . TRP A 1 74  ? 153.339 156.159 144.780 1.00 90.38  ? 46  TRP A CE2    1 
ATOM   635   C CE3    . TRP A 1 74  ? 152.117 155.927 142.711 1.00 89.14  ? 46  TRP A CE3    1 
ATOM   636   C CZ2    . TRP A 1 74  ? 154.282 156.991 144.185 1.00 86.62  ? 46  TRP A CZ2    1 
ATOM   637   C CZ3    . TRP A 1 74  ? 153.056 156.753 142.123 1.00 88.91  ? 46  TRP A CZ3    1 
ATOM   638   C CH2    . TRP A 1 74  ? 154.122 157.278 142.860 1.00 87.11  ? 46  TRP A CH2    1 
ATOM   639   H H      . TRP A 1 74  ? 148.440 153.055 143.431 1.00 98.67  ? 46  TRP A H      1 
ATOM   640   H HA     . TRP A 1 74  ? 150.978 153.369 142.896 1.00 92.91  ? 46  TRP A HA     1 
ATOM   641   H HB2    . TRP A 1 74  ? 149.570 154.680 144.433 1.00 92.08  ? 46  TRP A HB2    1 
ATOM   642   H HB3    . TRP A 1 74  ? 149.991 153.596 145.512 1.00 91.45  ? 46  TRP A HB3    1 
ATOM   643   H HD1    . TRP A 1 74  ? 151.867 154.484 146.964 1.00 93.24  ? 46  TRP A HD1    1 
ATOM   644   H HE1    . TRP A 1 74  ? 153.794 155.899 146.706 1.00 94.69  ? 46  TRP A HE1    1 
ATOM   645   H HE3    . TRP A 1 74  ? 151.409 155.584 142.215 1.00 89.22  ? 46  TRP A HE3    1 
ATOM   646   H HZ2    . TRP A 1 74  ? 154.994 157.340 144.672 1.00 87.57  ? 46  TRP A HZ2    1 
ATOM   647   H HZ3    . TRP A 1 74  ? 152.975 156.968 141.222 1.00 88.03  ? 46  TRP A HZ3    1 
ATOM   648   H HH2    . TRP A 1 74  ? 154.739 157.831 142.437 1.00 86.96  ? 46  TRP A HH2    1 
ATOM   649   N N      . THR A 1 75  ? 152.376 151.631 143.950 1.00 89.21  ? 47  THR A N      1 
ATOM   650   C CA     . THR A 1 75  ? 153.124 150.450 144.356 1.00 83.84  ? 47  THR A CA     1 
ATOM   651   C C      . THR A 1 75  ? 154.372 150.864 145.122 1.00 93.77  ? 47  THR A C      1 
ATOM   652   O O      . THR A 1 75  ? 154.793 152.022 145.091 1.00 100.94 ? 47  THR A O      1 
ATOM   653   C CB     . THR A 1 75  ? 153.515 149.591 143.148 1.00 88.67  ? 47  THR A CB     1 
ATOM   654   O OG1    . THR A 1 75  ? 154.502 150.274 142.367 1.00 94.90  ? 47  THR A OG1    1 
ATOM   655   C CG2    . THR A 1 75  ? 152.304 149.307 142.283 1.00 95.31  ? 47  THR A CG2    1 
ATOM   656   H H      . THR A 1 75  ? 152.862 152.239 143.586 1.00 92.70  ? 47  THR A H      1 
ATOM   657   H HA     . THR A 1 75  ? 152.575 149.909 144.945 1.00 90.34  ? 47  THR A HA     1 
ATOM   658   H HB     . THR A 1 75  ? 153.877 148.745 143.456 1.00 91.38  ? 47  THR A HB     1 
ATOM   659   H HG1    . THR A 1 75  ? 155.231 150.305 142.784 1.00 94.73  ? 47  THR A HG1    1 
ATOM   660   H HG21   . THR A 1 75  ? 152.519 148.625 141.626 1.00 97.72  ? 47  THR A HG21   1 
ATOM   661   H HG22   . THR A 1 75  ? 151.570 148.993 142.834 1.00 97.54  ? 47  THR A HG22   1 
ATOM   662   H HG23   . THR A 1 75  ? 152.028 150.114 141.821 1.00 94.04  ? 47  THR A HG23   1 
ATOM   663   N N      . LEU A 1 76  ? 154.966 149.888 145.812 1.00 96.52  ? 48  LEU A N      1 
ATOM   664   C CA     . LEU A 1 76  ? 156.101 150.176 146.685 1.00 95.42  ? 48  LEU A CA     1 
ATOM   665   C C      . LEU A 1 76  ? 157.277 150.748 145.904 1.00 92.33  ? 48  LEU A C      1 
ATOM   666   O O      . LEU A 1 76  ? 157.923 151.706 146.351 1.00 95.18  ? 48  LEU A O      1 
ATOM   667   C CB     . LEU A 1 76  ? 156.523 148.906 147.422 1.00 95.27  ? 48  LEU A CB     1 
ATOM   668   C CG     . LEU A 1 76  ? 157.869 148.965 148.145 1.00 95.63  ? 48  LEU A CG     1 
ATOM   669   C CD1    . LEU A 1 76  ? 157.908 150.122 149.124 1.00 95.20  ? 48  LEU A CD1    1 
ATOM   670   C CD2    . LEU A 1 76  ? 158.141 147.660 148.861 1.00 101.01 ? 48  LEU A CD2    1 
ATOM   671   H H      . LEU A 1 76  ? 154.733 149.060 145.792 1.00 95.28  ? 48  LEU A H      1 
ATOM   672   H HA     . LEU A 1 76  ? 155.831 150.833 147.345 1.00 95.71  ? 48  LEU A HA     1 
ATOM   673   H HB2    . LEU A 1 76  ? 155.847 148.698 148.085 1.00 97.66  ? 48  LEU A HB2    1 
ATOM   674   H HB3    . LEU A 1 76  ? 156.574 148.183 146.777 1.00 96.72  ? 48  LEU A HB3    1 
ATOM   675   H HG     . LEU A 1 76  ? 158.577 149.096 147.495 1.00 95.23  ? 48  LEU A HG     1 
ATOM   676   H HD11   . LEU A 1 76  ? 158.797 150.170 149.509 1.00 94.93  ? 48  LEU A HD11   1 
ATOM   677   H HD12   . LEU A 1 76  ? 157.708 150.948 148.658 1.00 94.61  ? 48  LEU A HD12   1 
ATOM   678   H HD13   . LEU A 1 76  ? 157.252 149.968 149.821 1.00 96.28  ? 48  LEU A HD13   1 
ATOM   679   H HD21   . LEU A 1 76  ? 159.082 147.619 149.093 1.00 100.51 ? 48  LEU A HD21   1 
ATOM   680   H HD22   . LEU A 1 76  ? 157.601 147.626 149.665 1.00 101.27 ? 48  LEU A HD22   1 
ATOM   681   H HD23   . LEU A 1 76  ? 157.913 146.922 148.274 1.00 100.47 ? 48  LEU A HD23   1 
ATOM   682   N N      . ASP A 1 77  ? 157.584 150.163 144.746 1.00 86.33  ? 49  ASP A N      1 
ATOM   683   C CA     . ASP A 1 77  ? 158.711 150.649 143.961 1.00 89.67  ? 49  ASP A CA     1 
ATOM   684   C C      . ASP A 1 77  ? 158.542 152.122 143.615 1.00 95.01  ? 49  ASP A C      1 
ATOM   685   O O      . ASP A 1 77  ? 159.511 152.888 143.639 1.00 101.44 ? 49  ASP A O      1 
ATOM   686   C CB     . ASP A 1 77  ? 158.877 149.798 142.701 1.00 96.63  ? 49  ASP A CB     1 
ATOM   687   C CG     . ASP A 1 77  ? 157.709 149.927 141.741 1.00 108.26 ? 49  ASP A CG     1 
ATOM   688   O OD1    . ASP A 1 77  ? 156.896 150.859 141.894 1.00 112.46 ? 49  ASP A OD1    1 
ATOM   689   O OD2    . ASP A 1 77  ? 157.604 149.087 140.822 1.00 116.12 ? 49  ASP A OD2    1 
ATOM   690   H H      . ASP A 1 77  ? 157.162 149.498 144.399 1.00 91.74  ? 49  ASP A H      1 
ATOM   691   H HA     . ASP A 1 77  ? 159.520 150.561 144.488 1.00 94.62  ? 49  ASP A HA     1 
ATOM   692   H HB2    . ASP A 1 77  ? 159.680 150.077 142.235 1.00 99.94  ? 49  ASP A HB2    1 
ATOM   693   H HB3    . ASP A 1 77  ? 158.951 148.866 142.959 1.00 98.07  ? 49  ASP A HB3    1 
ATOM   694   N N      . GLN A 1 78  ? 157.315 152.542 143.302 1.00 91.58  ? 50  GLN A N      1 
ATOM   695   C CA     . GLN A 1 78  ? 157.071 153.957 143.054 1.00 84.01  ? 50  GLN A CA     1 
ATOM   696   C C      . GLN A 1 78  ? 157.367 154.784 144.297 1.00 90.41  ? 50  GLN A C      1 
ATOM   697   O O      . GLN A 1 78  ? 157.941 155.874 144.205 1.00 103.25 ? 50  GLN A O      1 
ATOM   698   C CB     . GLN A 1 78  ? 155.630 154.172 142.600 1.00 88.34  ? 50  GLN A CB     1 
ATOM   699   C CG     . GLN A 1 78  ? 155.191 153.267 141.468 1.00 97.62  ? 50  GLN A CG     1 
ATOM   700   C CD     . GLN A 1 78  ? 154.466 154.018 140.375 1.00 110.09 ? 50  GLN A CD     1 
ATOM   701   O OE1    . GLN A 1 78  ? 153.253 154.210 140.437 1.00 112.28 ? 50  GLN A OE1    1 
ATOM   702   N NE2    . GLN A 1 78  ? 155.208 154.451 139.363 1.00 114.19 ? 50  GLN A NE2    1 
ATOM   703   H H      . GLN A 1 78  ? 156.623 152.037 143.229 1.00 95.48  ? 50  GLN A H      1 
ATOM   704   H HA     . GLN A 1 78  ? 157.659 154.261 142.345 1.00 90.92  ? 50  GLN A HA     1 
ATOM   705   H HB2    . GLN A 1 78  ? 155.037 154.018 143.352 1.00 92.19  ? 50  GLN A HB2    1 
ATOM   706   H HB3    . GLN A 1 78  ? 155.540 155.086 142.291 1.00 93.28  ? 50  GLN A HB3    1 
ATOM   707   H HG2    . GLN A 1 78  ? 155.972 152.853 141.071 1.00 98.63  ? 50  GLN A HG2    1 
ATOM   708   H HG3    . GLN A 1 78  ? 154.590 152.591 141.816 1.00 97.12  ? 50  GLN A HG3    1 
ATOM   709   H HE21   . GLN A 1 78  ? 156.054 154.298 139.354 1.00 107.36 ? 50  GLN A HE21   1 
ATOM   710   H HE22   . GLN A 1 78  ? 154.842 154.883 138.716 1.00 110.78 ? 50  GLN A HE22   1 
ATOM   711   N N      . CYS A 1 79  ? 156.983 154.281 145.472 1.00 89.29  ? 51  CYS A N      1 
ATOM   712   C CA     . CYS A 1 79  ? 157.249 155.013 146.706 1.00 90.74  ? 51  CYS A CA     1 
ATOM   713   C C      . CYS A 1 79  ? 158.743 155.204 146.924 1.00 91.23  ? 51  CYS A C      1 
ATOM   714   O O      . CYS A 1 79  ? 159.190 156.299 147.285 1.00 91.12  ? 51  CYS A O      1 
ATOM   715   C CB     . CYS A 1 79  ? 156.634 154.279 147.897 1.00 88.35  ? 51  CYS A CB     1 
ATOM   716   S SG     . CYS A 1 79  ? 154.837 154.202 147.892 1.00 91.17  ? 51  CYS A SG     1 
ATOM   717   H H      . CYS A 1 79  ? 156.575 153.531 145.579 1.00 91.69  ? 51  CYS A H      1 
ATOM   718   H HA     . CYS A 1 79  ? 156.838 155.890 146.648 1.00 90.29  ? 51  CYS A HA     1 
ATOM   719   H HB2    . CYS A 1 79  ? 156.967 153.368 147.905 1.00 90.66  ? 51  CYS A HB2    1 
ATOM   720   H HB3    . CYS A 1 79  ? 156.905 154.731 148.712 1.00 90.13  ? 51  CYS A HB3    1 
ATOM   721   H HG     . CYS A 1 79  ? 154.479 153.570 146.938 1.00 92.06  ? 51  CYS A HG     1 
ATOM   722   N N      . ILE A 1 80  ? 159.537 154.150 146.708 1.00 91.26  ? 52  ILE A N      1 
ATOM   723   C CA     . ILE A 1 80  ? 160.957 154.196 147.048 1.00 91.28  ? 52  ILE A CA     1 
ATOM   724   C C      . ILE A 1 80  ? 161.838 154.621 145.881 1.00 91.96  ? 52  ILE A C      1 
ATOM   725   O O      . ILE A 1 80  ? 163.067 154.653 146.032 1.00 93.69  ? 52  ILE A O      1 
ATOM   726   C CB     . ILE A 1 80  ? 161.437 152.830 147.578 1.00 96.02  ? 52  ILE A CB     1 
ATOM   727   C CG1    . ILE A 1 80  ? 161.728 151.874 146.418 1.00 100.02 ? 52  ILE A CG1    1 
ATOM   728   C CG2    . ILE A 1 80  ? 160.404 152.239 148.516 1.00 99.68  ? 52  ILE A CG2    1 
ATOM   729   C CD1    . ILE A 1 80  ? 161.840 150.426 146.832 1.00 100.58 ? 52  ILE A CD1    1 
ATOM   730   H H      . ILE A 1 80  ? 159.277 153.403 146.369 1.00 93.43  ? 52  ILE A H      1 
ATOM   731   H HA     . ILE A 1 80  ? 161.083 154.844 147.759 1.00 92.82  ? 52  ILE A HA     1 
ATOM   732   H HB     . ILE A 1 80  ? 162.259 152.966 148.075 1.00 95.93  ? 52  ILE A HB     1 
ATOM   733   H HG12   . ILE A 1 80  ? 161.012 151.943 145.767 1.00 97.76  ? 52  ILE A HG12   1 
ATOM   734   H HG13   . ILE A 1 80  ? 162.572 152.120 146.009 1.00 98.44  ? 52  ILE A HG13   1 
ATOM   735   H HG21   . ILE A 1 80  ? 160.827 151.570 149.076 1.00 99.06  ? 52  ILE A HG21   1 
ATOM   736   H HG22   . ILE A 1 80  ? 160.039 152.949 149.068 1.00 97.76  ? 52  ILE A HG22   1 
ATOM   737   H HG23   . ILE A 1 80  ? 159.698 151.835 147.989 1.00 96.62  ? 52  ILE A HG23   1 
ATOM   738   H HD11   . ILE A 1 80  ? 162.280 149.929 146.124 1.00 98.33  ? 52  ILE A HD11   1 
ATOM   739   H HD12   . ILE A 1 80  ? 162.363 150.372 147.648 1.00 99.02  ? 52  ILE A HD12   1 
ATOM   740   H HD13   . ILE A 1 80  ? 160.951 150.069 146.985 1.00 98.74  ? 52  ILE A HD13   1 
ATOM   741   N N      . GLN A 1 81  ? 161.257 154.928 144.720 1.00 91.08  ? 53  GLN A N      1 
ATOM   742   C CA     . GLN A 1 81  ? 162.073 155.303 143.570 1.00 92.87  ? 53  GLN A CA     1 
ATOM   743   C C      . GLN A 1 81  ? 162.899 156.553 143.846 1.00 96.45  ? 53  GLN A C      1 
ATOM   744   O O      . GLN A 1 81  ? 164.085 156.608 143.502 1.00 104.05 ? 53  GLN A O      1 
ATOM   745   C CB     . GLN A 1 81  ? 161.180 155.517 142.349 1.00 93.95  ? 53  GLN A CB     1 
ATOM   746   C CG     . GLN A 1 81  ? 161.936 155.600 141.038 1.00 93.50  ? 53  GLN A CG     1 
ATOM   747   C CD     . GLN A 1 81  ? 162.656 154.314 140.701 1.00 98.08  ? 53  GLN A CD     1 
ATOM   748   O OE1    . GLN A 1 81  ? 162.029 153.303 140.389 1.00 106.28 ? 53  GLN A OE1    1 
ATOM   749   N NE2    . GLN A 1 81  ? 163.980 154.342 140.768 1.00 99.02  ? 53  GLN A NE2    1 
ATOM   750   H H      . GLN A 1 81  ? 160.409 154.928 144.574 1.00 92.83  ? 53  GLN A H      1 
ATOM   751   H HA     . GLN A 1 81  ? 162.686 154.577 143.374 1.00 94.31  ? 53  GLN A HA     1 
ATOM   752   H HB2    . GLN A 1 81  ? 160.557 154.776 142.285 1.00 94.87  ? 53  GLN A HB2    1 
ATOM   753   H HB3    . GLN A 1 81  ? 160.692 156.347 142.463 1.00 94.90  ? 53  GLN A HB3    1 
ATOM   754   H HG2    . GLN A 1 81  ? 161.308 155.790 140.323 1.00 94.10  ? 53  GLN A HG2    1 
ATOM   755   H HG3    . GLN A 1 81  ? 162.596 156.309 141.096 1.00 94.90  ? 53  GLN A HG3    1 
ATOM   756   H HE21   . GLN A 1 81  ? 164.384 155.068 140.991 1.00 97.93  ? 53  GLN A HE21   1 
ATOM   757   H HE22   . GLN A 1 81  ? 164.435 153.636 140.586 1.00 101.02 ? 53  GLN A HE22   1 
ATOM   758   N N      . THR A 1 82  ? 162.290 157.574 144.453 1.00 96.32  ? 54  THR A N      1 
ATOM   759   C CA     . THR A 1 82  ? 163.017 158.818 144.684 1.00 96.52  ? 54  THR A CA     1 
ATOM   760   C C      . THR A 1 82  ? 164.227 158.589 145.577 1.00 95.95  ? 54  THR A C      1 
ATOM   761   O O      . THR A 1 82  ? 165.311 159.123 145.315 1.00 105.10 ? 54  THR A O      1 
ATOM   762   C CB     . THR A 1 82  ? 162.096 159.874 145.298 1.00 105.28 ? 54  THR A CB     1 
ATOM   763   O OG1    . THR A 1 82  ? 162.861 161.041 145.623 1.00 107.51 ? 54  THR A OG1    1 
ATOM   764   C CG2    . THR A 1 82  ? 161.425 159.360 146.564 1.00 105.59 ? 54  THR A CG2    1 
ATOM   765   H H      . THR A 1 82  ? 161.476 157.569 144.725 1.00 96.69  ? 54  THR A H      1 
ATOM   766   H HA     . THR A 1 82  ? 163.334 159.159 143.833 1.00 96.77  ? 54  THR A HA     1 
ATOM   767   H HB     . THR A 1 82  ? 161.405 160.110 144.660 1.00 104.55 ? 54  THR A HB     1 
ATOM   768   H HG1    . THR A 1 82  ? 162.363 161.625 145.964 1.00 105.29 ? 54  THR A HG1    1 
ATOM   769   H HG21   . THR A 1 82  ? 160.782 160.014 146.880 1.00 104.99 ? 54  THR A HG21   1 
ATOM   770   H HG22   . THR A 1 82  ? 160.960 158.527 146.392 1.00 102.93 ? 54  THR A HG22   1 
ATOM   771   H HG23   . THR A 1 82  ? 162.086 159.215 147.257 1.00 103.35 ? 54  THR A HG23   1 
ATOM   772   N N      . GLY A 1 83  ? 164.064 157.801 146.638 1.00 97.51  ? 55  GLY A N      1 
ATOM   773   C CA     . GLY A 1 83  ? 165.192 157.509 147.504 1.00 98.76  ? 55  GLY A CA     1 
ATOM   774   C C      . GLY A 1 83  ? 166.236 156.641 146.830 1.00 96.06  ? 55  GLY A C      1 
ATOM   775   O O      . GLY A 1 83  ? 167.438 156.845 147.017 1.00 100.56 ? 55  GLY A O      1 
ATOM   776   H H      . GLY A 1 83  ? 163.323 157.432 146.872 1.00 98.89  ? 55  GLY A H      1 
ATOM   777   H HA2    . GLY A 1 83  ? 165.614 158.341 147.769 1.00 100.23 ? 55  GLY A HA2    1 
ATOM   778   H HA3    . GLY A 1 83  ? 164.879 157.060 148.303 1.00 99.22  ? 55  GLY A HA3    1 
ATOM   779   N N      . VAL A 1 84  ? 165.796 155.662 146.037 1.00 96.19  ? 56  VAL A N      1 
ATOM   780   C CA     . VAL A 1 84  ? 166.740 154.765 145.378 1.00 95.19  ? 56  VAL A CA     1 
ATOM   781   C C      . VAL A 1 84  ? 167.601 155.532 144.385 1.00 99.81  ? 56  VAL A C      1 
ATOM   782   O O      . VAL A 1 84  ? 168.821 155.340 144.321 1.00 107.51 ? 56  VAL A O      1 
ATOM   783   C CB     . VAL A 1 84  ? 165.987 153.608 144.697 1.00 91.35  ? 56  VAL A CB     1 
ATOM   784   C CG1    . VAL A 1 84  ? 166.890 152.895 143.708 1.00 94.42  ? 56  VAL A CG1    1 
ATOM   785   C CG2    . VAL A 1 84  ? 165.463 152.636 145.736 1.00 97.43  ? 56  VAL A CG2    1 
ATOM   786   H H      . VAL A 1 84  ? 164.969 155.501 145.866 1.00 96.69  ? 56  VAL A H      1 
ATOM   787   H HA     . VAL A 1 84  ? 167.328 154.383 146.049 1.00 97.92  ? 56  VAL A HA     1 
ATOM   788   H HB     . VAL A 1 84  ? 165.228 153.966 144.210 1.00 94.06  ? 56  VAL A HB     1 
ATOM   789   H HG11   . VAL A 1 84  ? 166.511 152.024 143.510 1.00 93.60  ? 56  VAL A HG11   1 
ATOM   790   H HG12   . VAL A 1 84  ? 166.948 153.419 142.893 1.00 96.30  ? 56  VAL A HG12   1 
ATOM   791   H HG13   . VAL A 1 84  ? 167.770 152.789 144.101 1.00 97.75  ? 56  VAL A HG13   1 
ATOM   792   H HG21   . VAL A 1 84  ? 164.913 151.970 145.296 1.00 96.54  ? 56  VAL A HG21   1 
ATOM   793   H HG22   . VAL A 1 84  ? 166.215 152.207 146.174 1.00 98.17  ? 56  VAL A HG22   1 
ATOM   794   H HG23   . VAL A 1 84  ? 164.935 153.123 146.388 1.00 97.29  ? 56  VAL A HG23   1 
ATOM   795   N N      . ASP A 1 85  ? 166.983 156.409 143.593 1.00 98.33  ? 57  ASP A N      1 
ATOM   796   C CA     . ASP A 1 85  ? 167.735 157.142 142.581 1.00 98.04  ? 57  ASP A CA     1 
ATOM   797   C C      . ASP A 1 85  ? 168.792 158.035 143.216 1.00 102.17 ? 57  ASP A C      1 
ATOM   798   O O      . ASP A 1 85  ? 169.919 158.126 142.716 1.00 110.56 ? 57  ASP A O      1 
ATOM   799   C CB     . ASP A 1 85  ? 166.783 157.971 141.722 1.00 106.29 ? 57  ASP A CB     1 
ATOM   800   C CG     . ASP A 1 85  ? 165.950 157.120 140.790 1.00 109.22 ? 57  ASP A CG     1 
ATOM   801   O OD1    . ASP A 1 85  ? 166.351 155.972 140.513 1.00 103.86 ? 57  ASP A OD1    1 
ATOM   802   O OD2    . ASP A 1 85  ? 164.891 157.598 140.332 1.00 113.74 ? 57  ASP A OD2    1 
ATOM   803   H H      . ASP A 1 85  ? 166.144 156.593 143.622 1.00 100.35 ? 57  ASP A H      1 
ATOM   804   H HA     . ASP A 1 85  ? 168.188 156.507 142.004 1.00 101.42 ? 57  ASP A HA     1 
ATOM   805   H HB2    . ASP A 1 85  ? 166.179 158.461 142.302 1.00 104.48 ? 57  ASP A HB2    1 
ATOM   806   H HB3    . ASP A 1 85  ? 167.300 158.589 141.183 1.00 105.77 ? 57  ASP A HB3    1 
ATOM   807   N N      . ASN A 1 86  ? 168.450 158.701 144.317 1.00 104.66 ? 58  ASN A N      1 
ATOM   808   C CA     . ASN A 1 86  ? 169.369 159.620 144.968 1.00 114.38 ? 58  ASN A CA     1 
ATOM   809   C C      . ASN A 1 86  ? 169.981 158.943 146.184 1.00 115.71 ? 58  ASN A C      1 
ATOM   810   O O      . ASN A 1 86  ? 169.288 158.778 147.199 1.00 116.00 ? 58  ASN A O      1 
ATOM   811   C CB     . ASN A 1 86  ? 168.642 160.896 145.381 1.00 115.61 ? 58  ASN A CB     1 
ATOM   812   C CG     . ASN A 1 86  ? 167.858 161.511 144.243 1.00 119.06 ? 58  ASN A CG     1 
ATOM   813   O OD1    . ASN A 1 86  ? 166.663 161.773 144.367 1.00 119.68 ? 58  ASN A OD1    1 
ATOM   814   N ND2    . ASN A 1 86  ? 168.529 161.744 143.122 1.00 122.97 ? 58  ASN A ND2    1 
ATOM   815   H H      . ASN A 1 86  ? 167.686 158.635 144.706 1.00 105.68 ? 58  ASN A H      1 
ATOM   816   H HA     . ASN A 1 86  ? 170.069 159.869 144.347 1.00 112.25 ? 58  ASN A HA     1 
ATOM   817   H HB2    . ASN A 1 86  ? 168.020 160.689 146.096 1.00 112.38 ? 58  ASN A HB2    1 
ATOM   818   H HB3    . ASN A 1 86  ? 169.292 161.548 145.685 1.00 114.19 ? 58  ASN A HB3    1 
ATOM   819   H HD21   . ASN A 1 86  ? 168.128 162.092 142.446 1.00 120.06 ? 58  ASN A HD21   1 
ATOM   820   H HD22   . ASN A 1 86  ? 169.364 161.547 143.073 1.00 118.79 ? 58  ASN A HD22   1 
ATOM   821   N N      . PRO A 1 87  ? 171.253 158.539 146.146 1.00 118.34 ? 59  PRO A N      1 
ATOM   822   C CA     . PRO A 1 87  ? 171.843 157.888 147.325 1.00 122.42 ? 59  PRO A CA     1 
ATOM   823   C C      . PRO A 1 87  ? 171.868 158.772 148.555 1.00 131.89 ? 59  PRO A C      1 
ATOM   824   O O      . PRO A 1 87  ? 171.859 158.249 149.676 1.00 136.98 ? 59  PRO A O      1 
ATOM   825   C CB     . PRO A 1 87  ? 173.261 157.532 146.859 1.00 126.80 ? 59  PRO A CB     1 
ATOM   826   C CG     . PRO A 1 87  ? 173.546 158.478 145.752 1.00 130.07 ? 59  PRO A CG     1 
ATOM   827   C CD     . PRO A 1 87  ? 172.238 158.707 145.064 1.00 124.03 ? 59  PRO A CD     1 
ATOM   828   H HA     . PRO A 1 87  ? 171.362 157.071 147.531 1.00 120.55 ? 59  PRO A HA     1 
ATOM   829   H HB2    . PRO A 1 87  ? 173.887 157.660 147.589 1.00 124.77 ? 59  PRO A HB2    1 
ATOM   830   H HB3    . PRO A 1 87  ? 173.284 156.617 146.542 1.00 124.53 ? 59  PRO A HB3    1 
ATOM   831   H HG2    . PRO A 1 87  ? 173.891 159.308 146.115 1.00 126.67 ? 59  PRO A HG2    1 
ATOM   832   H HG3    . PRO A 1 87  ? 174.186 158.079 145.142 1.00 128.64 ? 59  PRO A HG3    1 
ATOM   833   H HD2    . PRO A 1 87  ? 172.204 159.608 144.706 1.00 121.08 ? 59  PRO A HD2    1 
ATOM   834   H HD3    . PRO A 1 87  ? 172.098 158.042 144.372 1.00 120.19 ? 59  PRO A HD3    1 
ATOM   835   N N      . GLY A 1 88  ? 171.902 160.091 148.387 1.00 136.49 ? 60  GLY A N      1 
ATOM   836   C CA     . GLY A 1 88  ? 171.946 160.996 149.517 1.00 144.45 ? 60  GLY A CA     1 
ATOM   837   C C      . GLY A 1 88  ? 173.355 161.208 150.028 1.00 154.73 ? 60  GLY A C      1 
ATOM   838   O O      . GLY A 1 88  ? 174.095 160.244 150.244 1.00 154.98 ? 60  GLY A O      1 
ATOM   839   H H      . GLY A 1 88  ? 171.901 160.483 147.622 1.00 131.82 ? 60  GLY A H      1 
ATOM   840   H HA2    . GLY A 1 88  ? 171.580 161.856 149.257 1.00 139.90 ? 60  GLY A HA2    1 
ATOM   841   H HA3    . GLY A 1 88  ? 171.407 160.638 150.240 1.00 139.47 ? 60  GLY A HA3    1 
ATOM   842   N N      . HIS A 1 89  ? 173.739 162.465 150.223 1.00 164.40 ? 61  HIS A N      1 
ATOM   843   C CA     . HIS A 1 89  ? 175.076 162.763 150.704 1.00 167.04 ? 61  HIS A CA     1 
ATOM   844   C C      . HIS A 1 89  ? 175.225 162.319 152.160 1.00 169.60 ? 61  HIS A C      1 
ATOM   845   O O      . HIS A 1 89  ? 174.263 162.362 152.931 1.00 168.75 ? 61  HIS A O      1 
ATOM   846   C CB     . HIS A 1 89  ? 175.367 164.255 150.586 1.00 160.63 ? 61  HIS A CB     1 
ATOM   847   H H      . HIS A 1 89  ? 173.247 163.157 150.084 1.00 160.25 ? 61  HIS A H      1 
ATOM   848   H HA     . HIS A 1 89  ? 175.713 162.285 150.153 1.00 163.12 ? 61  HIS A HA     1 
ATOM   849   N N      . PRO A 1 90  ? 176.421 161.886 152.562 1.00 171.63 ? 62  PRO A N      1 
ATOM   850   C CA     . PRO A 1 90  ? 176.624 161.519 153.968 1.00 171.13 ? 62  PRO A CA     1 
ATOM   851   C C      . PRO A 1 90  ? 176.388 162.705 154.890 1.00 179.66 ? 62  PRO A C      1 
ATOM   852   O O      . PRO A 1 90  ? 176.662 163.856 154.543 1.00 183.65 ? 62  PRO A O      1 
ATOM   853   C CB     . PRO A 1 90  ? 178.086 161.055 154.012 1.00 175.37 ? 62  PRO A CB     1 
ATOM   854   C CG     . PRO A 1 90  ? 178.439 160.734 152.604 1.00 176.67 ? 62  PRO A CG     1 
ATOM   855   C CD     . PRO A 1 90  ? 177.633 161.661 151.756 1.00 172.83 ? 62  PRO A CD     1 
ATOM   856   H HA     . PRO A 1 90  ? 176.041 160.787 154.219 1.00 166.33 ? 62  PRO A HA     1 
ATOM   857   H HB2    . PRO A 1 90  ? 178.645 161.772 154.351 1.00 175.88 ? 62  PRO A HB2    1 
ATOM   858   H HB3    . PRO A 1 90  ? 178.161 160.267 154.573 1.00 174.08 ? 62  PRO A HB3    1 
ATOM   859   H HG2    . PRO A 1 90  ? 179.387 160.883 152.465 1.00 176.54 ? 62  PRO A HG2    1 
ATOM   860   H HG3    . PRO A 1 90  ? 178.207 159.812 152.414 1.00 172.83 ? 62  PRO A HG3    1 
ATOM   861   H HD2    . PRO A 1 90  ? 178.109 162.495 151.618 1.00 171.71 ? 62  PRO A HD2    1 
ATOM   862   H HD3    . PRO A 1 90  ? 177.413 161.231 150.916 1.00 171.13 ? 62  PRO A HD3    1 
ATOM   863   N N      . PHE A 1 91  ? 175.867 162.409 156.078 1.00 180.39 ? 63  PHE A N      1 
ATOM   864   C CA     . PHE A 1 91  ? 175.541 163.368 157.129 1.00 181.64 ? 63  PHE A CA     1 
ATOM   865   C C      . PHE A 1 91  ? 174.252 164.122 156.823 1.00 181.72 ? 63  PHE A C      1 
ATOM   866   O O      . PHE A 1 91  ? 173.854 164.977 157.624 1.00 181.14 ? 63  PHE A O      1 
ATOM   867   C CB     . PHE A 1 91  ? 176.665 164.389 157.368 1.00 175.75 ? 63  PHE A CB     1 
ATOM   868   H H      . PHE A 1 91  ? 175.683 161.602 156.310 1.00 176.26 ? 63  PHE A H      1 
ATOM   869   H HA     . PHE A 1 91  ? 175.407 162.882 157.957 1.00 180.62 ? 63  PHE A HA     1 
ATOM   870   N N      . ILE A 1 92  ? 173.587 163.841 155.705 1.00 180.39 ? 64  ILE A N      1 
ATOM   871   C CA     . ILE A 1 92  ? 172.332 164.486 155.337 1.00 174.03 ? 64  ILE A CA     1 
ATOM   872   C C      . ILE A 1 92  ? 171.245 163.422 155.351 1.00 165.62 ? 64  ILE A C      1 
ATOM   873   O O      . ILE A 1 92  ? 171.355 162.402 154.659 1.00 164.39 ? 64  ILE A O      1 
ATOM   874   C CB     . ILE A 1 92  ? 172.421 165.164 153.962 1.00 172.79 ? 64  ILE A CB     1 
ATOM   875   C CG1    . ILE A 1 92  ? 173.683 166.028 153.865 1.00 177.74 ? 64  ILE A CG1    1 
ATOM   876   C CG2    . ILE A 1 92  ? 171.177 166.001 153.702 1.00 166.80 ? 64  ILE A CG2    1 
ATOM   877   C CD1    . ILE A 1 92  ? 173.794 167.090 154.943 1.00 178.79 ? 64  ILE A CD1    1 
ATOM   878   H H      . ILE A 1 92  ? 173.851 163.262 155.126 1.00 176.47 ? 64  ILE A H      1 
ATOM   879   H HA     . ILE A 1 92  ? 172.106 165.160 155.996 1.00 174.88 ? 64  ILE A HA     1 
ATOM   880   H HB     . ILE A 1 92  ? 172.472 164.473 153.283 1.00 171.39 ? 64  ILE A HB     1 
ATOM   881   H HG12   . ILE A 1 92  ? 174.463 165.456 153.932 1.00 176.11 ? 64  ILE A HG12   1 
ATOM   882   H HG13   . ILE A 1 92  ? 173.683 166.480 153.007 1.00 174.93 ? 64  ILE A HG13   1 
ATOM   883   H HG21   . ILE A 1 92  ? 171.312 166.524 152.896 1.00 169.20 ? 64  ILE A HG21   1 
ATOM   884   H HG22   . ILE A 1 92  ? 170.417 165.410 153.589 1.00 167.26 ? 64  ILE A HG22   1 
ATOM   885   H HG23   . ILE A 1 92  ? 171.029 166.590 154.458 1.00 170.17 ? 64  ILE A HG23   1 
ATOM   886   H HD11   . ILE A 1 92  ? 174.581 167.629 154.771 1.00 178.81 ? 64  ILE A HD11   1 
ATOM   887   H HD12   . ILE A 1 92  ? 173.001 167.649 154.920 1.00 176.35 ? 64  ILE A HD12   1 
ATOM   888   H HD13   . ILE A 1 92  ? 173.872 166.661 155.808 1.00 178.06 ? 64  ILE A HD13   1 
ATOM   889   N N      . LYS A 1 93  ? 170.198 163.657 156.136 1.00 158.38 ? 65  LYS A N      1 
ATOM   890   C CA     . LYS A 1 93  ? 169.108 162.705 156.298 1.00 154.13 ? 65  LYS A CA     1 
ATOM   891   C C      . LYS A 1 93  ? 167.924 163.148 155.450 1.00 150.03 ? 65  LYS A C      1 
ATOM   892   O O      . LYS A 1 93  ? 167.384 164.242 155.651 1.00 149.57 ? 65  LYS A O      1 
ATOM   893   C CB     . LYS A 1 93  ? 168.703 162.591 157.767 1.00 148.26 ? 65  LYS A CB     1 
ATOM   894   H H      . LYS A 1 93  ? 170.096 164.378 156.593 1.00 161.19 ? 65  LYS A H      1 
ATOM   895   H HA     . LYS A 1 93  ? 169.394 161.830 155.992 1.00 155.62 ? 65  LYS A HA     1 
ATOM   896   N N      . THR A 1 94  ? 167.524 162.299 154.507 1.00 142.43 ? 66  THR A N      1 
ATOM   897   C CA     . THR A 1 94  ? 166.359 162.536 153.668 1.00 130.79 ? 66  THR A CA     1 
ATOM   898   C C      . THR A 1 94  ? 165.427 161.341 153.776 1.00 125.85 ? 66  THR A C      1 
ATOM   899   O O      . THR A 1 94  ? 165.881 160.200 153.904 1.00 128.25 ? 66  THR A O      1 
ATOM   900   C CB     . THR A 1 94  ? 166.755 162.764 152.205 1.00 134.35 ? 66  THR A CB     1 
ATOM   901   O OG1    . THR A 1 94  ? 167.742 161.801 151.817 1.00 142.74 ? 66  THR A OG1    1 
ATOM   902   C CG2    . THR A 1 94  ? 167.314 164.164 152.017 1.00 142.30 ? 66  THR A CG2    1 
ATOM   903   H H      . THR A 1 94  ? 167.925 161.558 154.331 1.00 141.48 ? 66  THR A H      1 
ATOM   904   H HA     . THR A 1 94  ? 165.886 163.322 153.983 1.00 136.28 ? 66  THR A HA     1 
ATOM   905   H HB     . THR A 1 94  ? 165.972 162.669 151.641 1.00 135.15 ? 66  THR A HB     1 
ATOM   906   H HG1    . THR A 1 94  ? 167.967 161.927 151.018 1.00 141.71 ? 66  THR A HG1    1 
ATOM   907   H HG21   . THR A 1 94  ? 167.562 164.299 151.089 1.00 142.38 ? 66  THR A HG21   1 
ATOM   908   H HG22   . THR A 1 94  ? 166.647 164.823 152.264 1.00 140.82 ? 66  THR A HG22   1 
ATOM   909   H HG23   . THR A 1 94  ? 168.099 164.285 152.574 1.00 145.02 ? 66  THR A HG23   1 
ATOM   910   N N      . VAL A 1 95  ? 164.121 161.606 153.726 1.00 122.85 ? 67  VAL A N      1 
ATOM   911   C CA     . VAL A 1 95  ? 163.143 160.537 153.905 1.00 114.34 ? 67  VAL A CA     1 
ATOM   912   C C      . VAL A 1 95  ? 163.310 159.482 152.820 1.00 116.28 ? 67  VAL A C      1 
ATOM   913   O O      . VAL A 1 95  ? 163.351 158.278 153.099 1.00 120.72 ? 67  VAL A O      1 
ATOM   914   C CB     . VAL A 1 95  ? 161.716 161.112 153.916 1.00 112.87 ? 67  VAL A CB     1 
ATOM   915   C CG1    . VAL A 1 95  ? 160.713 160.012 154.194 1.00 115.72 ? 67  VAL A CG1    1 
ATOM   916   C CG2    . VAL A 1 95  ? 161.599 162.217 154.951 1.00 116.47 ? 67  VAL A CG2    1 
ATOM   917   H H      . VAL A 1 95  ? 163.783 162.385 153.589 1.00 125.31 ? 67  VAL A H      1 
ATOM   918   H HA     . VAL A 1 95  ? 163.298 160.110 154.762 1.00 116.67 ? 67  VAL A HA     1 
ATOM   919   H HB     . VAL A 1 95  ? 161.518 161.490 153.045 1.00 113.95 ? 67  VAL A HB     1 
ATOM   920   H HG11   . VAL A 1 95  ? 159.850 160.412 154.382 1.00 119.97 ? 67  VAL A HG11   1 
ATOM   921   H HG12   . VAL A 1 95  ? 160.648 159.436 153.416 1.00 117.21 ? 67  VAL A HG12   1 
ATOM   922   H HG13   . VAL A 1 95  ? 161.014 159.501 154.961 1.00 116.49 ? 67  VAL A HG13   1 
ATOM   923   H HG21   . VAL A 1 95  ? 160.662 162.437 155.071 1.00 115.72 ? 67  VAL A HG21   1 
ATOM   924   H HG22   . VAL A 1 95  ? 161.975 161.904 155.789 1.00 116.82 ? 67  VAL A HG22   1 
ATOM   925   H HG23   . VAL A 1 95  ? 162.086 162.996 154.641 1.00 117.25 ? 67  VAL A HG23   1 
ATOM   926   N N      . GLY A 1 96  ? 163.414 159.917 151.569 1.00 114.01 ? 68  GLY A N      1 
ATOM   927   C CA     . GLY A 1 96  ? 163.659 159.017 150.465 1.00 110.25 ? 68  GLY A CA     1 
ATOM   928   C C      . GLY A 1 96  ? 162.434 158.348 149.881 1.00 107.79 ? 68  GLY A C      1 
ATOM   929   O O      . GLY A 1 96  ? 162.582 157.524 148.970 1.00 113.64 ? 68  GLY A O      1 
ATOM   930   H H      . GLY A 1 96  ? 163.345 160.741 151.340 1.00 116.30 ? 68  GLY A H      1 
ATOM   931   H HA2    . GLY A 1 96  ? 164.099 159.506 149.752 1.00 110.89 ? 68  GLY A HA2    1 
ATOM   932   H HA3    . GLY A 1 96  ? 164.263 158.318 150.761 1.00 111.39 ? 68  GLY A HA3    1 
ATOM   933   N N      . MET A 1 97  ? 161.234 158.661 150.365 1.00 105.20 ? 69  MET A N      1 
ATOM   934   C CA     . MET A 1 97  ? 160.017 158.066 149.834 1.00 98.02  ? 69  MET A CA     1 
ATOM   935   C C      . MET A 1 97  ? 158.919 159.118 149.789 1.00 98.32  ? 69  MET A C      1 
ATOM   936   O O      . MET A 1 97  ? 159.002 160.166 150.434 1.00 104.97 ? 69  MET A O      1 
ATOM   937   C CB     . MET A 1 97  ? 159.544 156.866 150.665 1.00 95.11  ? 69  MET A CB     1 
ATOM   938   C CG     . MET A 1 97  ? 160.645 156.042 151.318 1.00 98.97  ? 69  MET A CG     1 
ATOM   939   S SD     . MET A 1 97  ? 160.059 155.087 152.730 1.00 113.40 ? 69  MET A SD     1 
ATOM   940   C CE     . MET A 1 97  ? 159.422 156.380 153.791 1.00 107.03 ? 69  MET A CE     1 
ATOM   941   H H      . MET A 1 97  ? 161.100 159.219 151.006 1.00 107.37 ? 69  MET A H      1 
ATOM   942   H HA     . MET A 1 97  ? 160.187 157.755 148.932 1.00 99.81  ? 69  MET A HA     1 
ATOM   943   H HB2    . MET A 1 97  ? 158.957 157.195 151.362 1.00 99.90  ? 69  MET A HB2    1 
ATOM   944   H HB3    . MET A 1 97  ? 159.047 156.270 150.082 1.00 97.40  ? 69  MET A HB3    1 
ATOM   945   H HG2    . MET A 1 97  ? 161.007 155.423 150.665 1.00 100.82 ? 69  MET A HG2    1 
ATOM   946   H HG3    . MET A 1 97  ? 161.345 156.627 151.643 1.00 103.59 ? 69  MET A HG3    1 
ATOM   947   H HE1    . MET A 1 97  ? 159.336 156.034 154.692 1.00 108.94 ? 69  MET A HE1    1 
ATOM   948   H HE2    . MET A 1 97  ? 160.038 157.129 153.778 1.00 106.06 ? 69  MET A HE2    1 
ATOM   949   H HE3    . MET A 1 97  ? 158.554 156.661 153.463 1.00 105.63 ? 69  MET A HE3    1 
ATOM   950   N N      . VAL A 1 98  ? 157.881 158.824 149.007 1.00 91.93  ? 70  VAL A N      1 
ATOM   951   C CA     . VAL A 1 98  ? 156.703 159.672 148.889 1.00 87.62  ? 70  VAL A CA     1 
ATOM   952   C C      . VAL A 1 98  ? 155.471 158.778 148.856 1.00 93.79  ? 70  VAL A C      1 
ATOM   953   O O      . VAL A 1 98  ? 155.567 157.551 148.790 1.00 98.56  ? 70  VAL A O      1 
ATOM   954   C CB     . VAL A 1 98  ? 156.752 160.571 147.636 1.00 86.39  ? 70  VAL A CB     1 
ATOM   955   C CG1    . VAL A 1 98  ? 157.664 161.758 147.875 1.00 93.53  ? 70  VAL A CG1    1 
ATOM   956   C CG2    . VAL A 1 98  ? 157.212 159.775 146.429 1.00 87.97  ? 70  VAL A CG2    1 
ATOM   957   H H      . VAL A 1 98  ? 157.838 158.115 148.523 1.00 94.59  ? 70  VAL A H      1 
ATOM   958   H HA     . VAL A 1 98  ? 156.641 160.245 149.669 1.00 90.17  ? 70  VAL A HA     1 
ATOM   959   H HB     . VAL A 1 98  ? 155.862 160.909 147.452 1.00 89.91  ? 70  VAL A HB     1 
ATOM   960   H HG11   . VAL A 1 98  ? 157.682 162.308 147.076 1.00 90.30  ? 70  VAL A HG11   1 
ATOM   961   H HG12   . VAL A 1 98  ? 157.321 162.272 148.623 1.00 92.45  ? 70  VAL A HG12   1 
ATOM   962   H HG13   . VAL A 1 98  ? 158.556 161.435 148.076 1.00 93.55  ? 70  VAL A HG13   1 
ATOM   963   H HG21   . VAL A 1 98  ? 157.102 160.319 145.633 1.00 87.88  ? 70  VAL A HG21   1 
ATOM   964   H HG22   . VAL A 1 98  ? 158.146 159.539 146.540 1.00 92.33  ? 70  VAL A HG22   1 
ATOM   965   H HG23   . VAL A 1 98  ? 156.673 158.971 146.356 1.00 90.72  ? 70  VAL A HG23   1 
ATOM   966   N N      . ALA A 1 99  ? 154.302 159.410 148.903 1.00 92.78  ? 71  ALA A N      1 
ATOM   967   C CA     . ALA A 1 99  ? 153.025 158.713 148.890 1.00 90.17  ? 71  ALA A CA     1 
ATOM   968   C C      . ALA A 1 99  ? 152.213 159.155 147.682 1.00 88.58  ? 71  ALA A C      1 
ATOM   969   O O      . ALA A 1 99  ? 152.184 160.341 147.342 1.00 92.56  ? 71  ALA A O      1 
ATOM   970   C CB     . ALA A 1 99  ? 152.237 158.979 150.174 1.00 92.10  ? 71  ALA A CB     1 
ATOM   971   H H      . ALA A 1 99  ? 154.224 160.265 148.943 1.00 91.55  ? 71  ALA A H      1 
ATOM   972   H HA     . ALA A 1 99  ? 153.177 157.758 148.820 1.00 91.38  ? 71  ALA A HA     1 
ATOM   973   H HB1    . ALA A 1 99  ? 151.394 158.501 150.133 1.00 91.09  ? 71  ALA A HB1    1 
ATOM   974   H HB2    . ALA A 1 99  ? 152.757 158.669 150.932 1.00 92.70  ? 71  ALA A HB2    1 
ATOM   975   H HB3    . ALA A 1 99  ? 152.074 159.932 150.252 1.00 90.66  ? 71  ALA A HB3    1 
ATOM   976   N N      . GLY A 1 100 ? 151.556 158.196 147.036 1.00 86.38  ? 72  GLY A N      1 
ATOM   977   C CA     . GLY A 1 100 ? 150.777 158.482 145.849 1.00 89.04  ? 72  GLY A CA     1 
ATOM   978   C C      . GLY A 1 100 ? 149.332 158.833 146.133 1.00 96.46  ? 72  GLY A C      1 
ATOM   979   O O      . GLY A 1 100 ? 148.647 159.391 145.271 1.00 101.29 ? 72  GLY A O      1 
ATOM   980   H H      . GLY A 1 100 ? 151.550 157.369 147.270 1.00 89.47  ? 72  GLY A H      1 
ATOM   981   H HA2    . GLY A 1 100 ? 151.181 159.224 145.372 1.00 89.76  ? 72  GLY A HA2    1 
ATOM   982   H HA3    . GLY A 1 100 ? 150.788 157.706 145.267 1.00 91.05  ? 72  GLY A HA3    1 
ATOM   983   N N      . ASP A 1 101 ? 148.851 158.517 147.330 1.00 97.97  ? 73  ASP A N      1 
ATOM   984   C CA     . ASP A 1 101 ? 147.476 158.819 147.715 1.00 96.62  ? 73  ASP A CA     1 
ATOM   985   C C      . ASP A 1 101 ? 147.328 158.523 149.202 1.00 96.75  ? 73  ASP A C      1 
ATOM   986   O O      . ASP A 1 101 ? 148.277 158.104 149.870 1.00 99.92  ? 73  ASP A O      1 
ATOM   987   C CB     . ASP A 1 101 ? 146.474 158.022 146.879 1.00 99.63  ? 73  ASP A CB     1 
ATOM   988   C CG     . ASP A 1 101 ? 146.853 156.564 146.751 1.00 106.62 ? 73  ASP A CG     1 
ATOM   989   O OD1    . ASP A 1 101 ? 148.051 156.247 146.897 1.00 114.12 ? 73  ASP A OD1    1 
ATOM   990   O OD2    . ASP A 1 101 ? 145.954 155.734 146.505 1.00 108.75 ? 73  ASP A OD2    1 
ATOM   991   H H      . ASP A 1 101 ? 149.305 158.123 147.945 1.00 97.88  ? 73  ASP A H      1 
ATOM   992   H HA     . ASP A 1 101 ? 147.305 159.763 147.575 1.00 98.40  ? 73  ASP A HA     1 
ATOM   993   H HB2    . ASP A 1 101 ? 145.599 158.070 147.294 1.00 100.93 ? 73  ASP A HB2    1 
ATOM   994   H HB3    . ASP A 1 101 ? 146.438 158.400 145.986 1.00 101.95 ? 73  ASP A HB3    1 
ATOM   995   N N      . GLU A 1 102 ? 146.118 158.748 149.716 1.00 96.01  ? 74  GLU A N      1 
ATOM   996   C CA     . GLU A 1 102 ? 145.871 158.565 151.143 1.00 95.37  ? 74  GLU A CA     1 
ATOM   997   C C      . GLU A 1 102 ? 146.063 157.111 151.553 1.00 97.97  ? 74  GLU A C      1 
ATOM   998   O O      . GLU A 1 102 ? 146.638 156.821 152.608 1.00 98.70  ? 74  GLU A O      1 
ATOM   999   C CB     . GLU A 1 102 ? 144.461 159.039 151.488 1.00 96.81  ? 74  GLU A CB     1 
ATOM   1000  C CG     . GLU A 1 102 ? 144.180 159.101 152.979 1.00 99.83  ? 74  GLU A CG     1 
ATOM   1001  C CD     . GLU A 1 102 ? 143.096 160.098 153.332 1.00 105.01 ? 74  GLU A CD     1 
ATOM   1002  O OE1    . GLU A 1 102 ? 142.583 160.775 152.417 1.00 105.63 ? 74  GLU A OE1    1 
ATOM   1003  O OE2    . GLU A 1 102 ? 142.755 160.205 154.528 1.00 102.86 ? 74  GLU A OE2    1 
ATOM   1004  H H      . GLU A 1 102 ? 145.433 159.004 149.265 1.00 97.57  ? 74  GLU A H      1 
ATOM   1005  H HA     . GLU A 1 102 ? 146.502 159.105 151.645 1.00 96.25  ? 74  GLU A HA     1 
ATOM   1006  H HB2    . GLU A 1 102 ? 144.337 159.927 151.120 1.00 98.18  ? 74  GLU A HB2    1 
ATOM   1007  H HB3    . GLU A 1 102 ? 143.821 158.427 151.091 1.00 98.43  ? 74  GLU A HB3    1 
ATOM   1008  H HG2    . GLU A 1 102 ? 143.893 158.225 153.283 1.00 100.50 ? 74  GLU A HG2    1 
ATOM   1009  H HG3    . GLU A 1 102 ? 144.991 159.364 153.442 1.00 99.34  ? 74  GLU A HG3    1 
ATOM   1010  N N      . GLU A 1 103 ? 145.587 156.179 150.728 1.00 96.22  ? 75  GLU A N      1 
ATOM   1011  C CA     . GLU A 1 103 ? 145.649 154.768 151.086 1.00 94.39  ? 75  GLU A CA     1 
ATOM   1012  C C      . GLU A 1 103 ? 147.077 154.246 151.155 1.00 100.80 ? 75  GLU A C      1 
ATOM   1013  O O      . GLU A 1 103 ? 147.299 153.145 151.670 1.00 110.05 ? 75  GLU A O      1 
ATOM   1014  C CB     . GLU A 1 103 ? 144.846 153.941 150.081 1.00 84.76  ? 75  GLU A CB     1 
ATOM   1015  H H      . GLU A 1 103 ? 145.227 156.337 149.963 1.00 97.28  ? 75  GLU A H      1 
ATOM   1016  H HA     . GLU A 1 103 ? 145.246 154.649 151.960 1.00 96.09  ? 75  GLU A HA     1 
ATOM   1017  N N      . THR A 1 104 ? 148.049 154.999 150.636 1.00 97.72  ? 76  THR A N      1 
ATOM   1018  C CA     . THR A 1 104 ? 149.427 154.520 150.620 1.00 92.05  ? 76  THR A CA     1 
ATOM   1019  C C      . THR A 1 104 ? 149.951 154.299 152.033 1.00 94.58  ? 76  THR A C      1 
ATOM   1020  O O      . THR A 1 104 ? 150.566 153.269 152.326 1.00 100.18 ? 76  THR A O      1 
ATOM   1021  C CB     . THR A 1 104 ? 150.313 155.515 149.871 1.00 89.67  ? 76  THR A CB     1 
ATOM   1022  O OG1    . THR A 1 104 ? 150.188 155.298 148.461 1.00 90.80  ? 76  THR A OG1    1 
ATOM   1023  C CG2    . THR A 1 104 ? 151.771 155.352 150.274 1.00 88.75  ? 76  THR A CG2    1 
ATOM   1024  H H      . THR A 1 104 ? 147.938 155.778 150.290 1.00 97.57  ? 76  THR A H      1 
ATOM   1025  H HA     . THR A 1 104 ? 149.462 153.673 150.150 1.00 93.47  ? 76  THR A HA     1 
ATOM   1026  H HB     . THR A 1 104 ? 150.037 156.419 150.084 1.00 93.74  ? 76  THR A HB     1 
ATOM   1027  H HG1    . THR A 1 104 ? 150.600 155.898 148.042 1.00 93.40  ? 76  THR A HG1    1 
ATOM   1028  H HG21   . THR A 1 104 ? 152.342 155.768 149.610 1.00 91.94  ? 76  THR A HG21   1 
ATOM   1029  H HG22   . THR A 1 104 ? 151.934 155.775 151.132 1.00 88.90  ? 76  THR A HG22   1 
ATOM   1030  H HG23   . THR A 1 104 ? 152.000 154.411 150.333 1.00 91.48  ? 76  THR A HG23   1 
ATOM   1031  N N      . TYR A 1 105 ? 149.716 155.262 152.925 1.00 97.36  ? 77  TYR A N      1 
ATOM   1032  C CA     . TYR A 1 105 ? 150.227 155.143 154.285 1.00 94.20  ? 77  TYR A CA     1 
ATOM   1033  C C      . TYR A 1 105 ? 149.646 153.941 155.010 1.00 100.19 ? 77  TYR A C      1 
ATOM   1034  O O      . TYR A 1 105 ? 150.301 153.391 155.901 1.00 103.80 ? 77  TYR A O      1 
ATOM   1035  C CB     . TYR A 1 105 ? 149.927 156.419 155.069 1.00 96.49  ? 77  TYR A CB     1 
ATOM   1036  C CG     . TYR A 1 105 ? 150.705 157.612 154.579 1.00 94.78  ? 77  TYR A CG     1 
ATOM   1037  C CD1    . TYR A 1 105 ? 152.021 157.812 154.963 1.00 96.03  ? 77  TYR A CD1    1 
ATOM   1038  C CD2    . TYR A 1 105 ? 150.124 158.538 153.728 1.00 97.10  ? 77  TYR A CD2    1 
ATOM   1039  C CE1    . TYR A 1 105 ? 152.736 158.900 154.514 1.00 97.28  ? 77  TYR A CE1    1 
ATOM   1040  C CE2    . TYR A 1 105 ? 150.830 159.628 153.275 1.00 100.32 ? 77  TYR A CE2    1 
ATOM   1041  C CZ     . TYR A 1 105 ? 152.135 159.806 153.670 1.00 97.89  ? 77  TYR A CZ     1 
ATOM   1042  O OH     . TYR A 1 105 ? 152.838 160.896 153.217 1.00 97.76  ? 77  TYR A OH     1 
ATOM   1043  H H      . TYR A 1 105 ? 149.270 155.981 152.770 1.00 97.63  ? 77  TYR A H      1 
ATOM   1044  H HA     . TYR A 1 105 ? 151.190 155.033 154.251 1.00 93.92  ? 77  TYR A HA     1 
ATOM   1045  H HB2    . TYR A 1 105 ? 148.982 156.624 154.985 1.00 97.24  ? 77  TYR A HB2    1 
ATOM   1046  H HB3    . TYR A 1 105 ? 150.153 156.277 156.001 1.00 96.67  ? 77  TYR A HB3    1 
ATOM   1047  H HD1    . TYR A 1 105 ? 152.429 157.200 155.533 1.00 95.03  ? 77  TYR A HD1    1 
ATOM   1048  H HD2    . TYR A 1 105 ? 149.241 158.420 153.459 1.00 96.73  ? 77  TYR A HD2    1 
ATOM   1049  H HE1    . TYR A 1 105 ? 153.618 159.022 154.780 1.00 95.46  ? 77  TYR A HE1    1 
ATOM   1050  H HE2    . TYR A 1 105 ? 150.426 160.242 152.705 1.00 101.10 ? 77  TYR A HE2    1 
ATOM   1051  H HH     . TYR A 1 105 ? 152.378 161.319 152.657 1.00 97.67  ? 77  TYR A HH     1 
ATOM   1052  N N      . GLU A 1 106 ? 148.432 153.523 154.653 1.00 99.40  ? 78  GLU A N      1 
ATOM   1053  C CA     . GLU A 1 106 ? 147.851 152.331 155.255 1.00 110.06 ? 78  GLU A CA     1 
ATOM   1054  C C      . GLU A 1 106 ? 148.431 151.075 154.618 1.00 111.77 ? 78  GLU A C      1 
ATOM   1055  O O      . GLU A 1 106 ? 148.948 150.195 155.315 1.00 121.99 ? 78  GLU A O      1 
ATOM   1056  C CB     . GLU A 1 106 ? 146.329 152.368 155.100 1.00 117.25 ? 78  GLU A CB     1 
ATOM   1057  C CG     . GLU A 1 106 ? 145.589 151.060 155.382 1.00 131.21 ? 78  GLU A CG     1 
ATOM   1058  C CD     . GLU A 1 106 ? 146.129 150.299 156.584 1.00 142.12 ? 78  GLU A CD     1 
ATOM   1059  O OE1    . GLU A 1 106 ? 146.937 149.367 156.399 1.00 141.04 ? 78  GLU A OE1    1 
ATOM   1060  O OE2    . GLU A 1 106 ? 145.736 150.635 157.722 1.00 149.26 ? 78  GLU A OE2    1 
ATOM   1061  H H      . GLU A 1 106 ? 147.932 153.911 154.071 1.00 101.65 ? 78  GLU A H      1 
ATOM   1062  H HA     . GLU A 1 106 ? 148.059 152.319 156.202 1.00 113.29 ? 78  GLU A HA     1 
ATOM   1063  H HB2    . GLU A 1 106 ? 145.975 153.039 155.704 1.00 116.43 ? 78  GLU A HB2    1 
ATOM   1064  H HB3    . GLU A 1 106 ? 146.125 152.621 154.185 1.00 113.15 ? 78  GLU A HB3    1 
ATOM   1065  H HG2    . GLU A 1 106 ? 144.657 151.262 155.553 1.00 131.38 ? 78  GLU A HG2    1 
ATOM   1066  H HG3    . GLU A 1 106 ? 145.664 150.483 154.606 1.00 128.99 ? 78  GLU A HG3    1 
ATOM   1067  N N      . VAL A 1 107 ? 148.383 150.993 153.287 1.00 103.19 ? 79  VAL A N      1 
ATOM   1068  C CA     . VAL A 1 107 ? 148.827 149.785 152.594 1.00 103.28 ? 79  VAL A CA     1 
ATOM   1069  C C      . VAL A 1 107 ? 150.292 149.499 152.902 1.00 106.77 ? 79  VAL A C      1 
ATOM   1070  O O      . VAL A 1 107 ? 150.667 148.366 153.224 1.00 109.59 ? 79  VAL A O      1 
ATOM   1071  C CB     . VAL A 1 107 ? 148.592 149.922 151.080 1.00 101.42 ? 79  VAL A CB     1 
ATOM   1072  C CG1    . VAL A 1 107 ? 149.179 148.734 150.342 1.00 106.04 ? 79  VAL A CG1    1 
ATOM   1073  C CG2    . VAL A 1 107 ? 147.109 150.056 150.783 1.00 106.60 ? 79  VAL A CG2    1 
ATOM   1074  H H      . VAL A 1 107 ? 148.100 151.617 152.769 1.00 105.36 ? 79  VAL A H      1 
ATOM   1075  H HA     . VAL A 1 107 ? 148.304 149.032 152.911 1.00 107.52 ? 79  VAL A HA     1 
ATOM   1076  H HB     . VAL A 1 107 ? 149.036 150.724 150.762 1.00 102.91 ? 79  VAL A HB     1 
ATOM   1077  H HG11   . VAL A 1 107 ? 148.807 148.704 149.447 1.00 105.70 ? 79  VAL A HG11   1 
ATOM   1078  H HG12   . VAL A 1 107 ? 150.143 148.835 150.294 1.00 105.93 ? 79  VAL A HG12   1 
ATOM   1079  H HG13   . VAL A 1 107 ? 148.954 147.920 150.820 1.00 106.87 ? 79  VAL A HG13   1 
ATOM   1080  H HG21   . VAL A 1 107 ? 146.992 150.192 149.829 1.00 104.85 ? 79  VAL A HG21   1 
ATOM   1081  H HG22   . VAL A 1 107 ? 146.657 149.244 151.058 1.00 108.02 ? 79  VAL A HG22   1 
ATOM   1082  H HG23   . VAL A 1 107 ? 146.753 150.815 151.269 1.00 104.98 ? 79  VAL A HG23   1 
ATOM   1083  N N      . PHE A 1 108 ? 151.142 150.521 152.805 1.00 100.86 ? 80  PHE A N      1 
ATOM   1084  C CA     . PHE A 1 108 ? 152.571 150.380 153.051 1.00 93.44  ? 80  PHE A CA     1 
ATOM   1085  C C      . PHE A 1 108 ? 152.969 150.884 154.432 1.00 101.84 ? 80  PHE A C      1 
ATOM   1086  O O      . PHE A 1 108 ? 154.062 151.432 154.603 1.00 107.78 ? 80  PHE A O      1 
ATOM   1087  C CB     . PHE A 1 108 ? 153.367 151.110 151.972 1.00 90.57  ? 80  PHE A CB     1 
ATOM   1088  C CG     . PHE A 1 108 ? 153.032 150.675 150.578 1.00 83.89  ? 80  PHE A CG     1 
ATOM   1089  C CD1    . PHE A 1 108 ? 153.468 149.456 150.098 1.00 88.25  ? 80  PHE A CD1    1 
ATOM   1090  C CD2    . PHE A 1 108 ? 152.285 151.485 149.747 1.00 90.56  ? 80  PHE A CD2    1 
ATOM   1091  C CE1    . PHE A 1 108 ? 153.163 149.054 148.818 1.00 92.55  ? 80  PHE A CE1    1 
ATOM   1092  C CE2    . PHE A 1 108 ? 151.978 151.087 148.466 1.00 90.35  ? 80  PHE A CE2    1 
ATOM   1093  C CZ     . PHE A 1 108 ? 152.417 149.871 148.000 1.00 90.76  ? 80  PHE A CZ     1 
ATOM   1094  H H      . PHE A 1 108 ? 150.907 151.320 152.593 1.00 100.87 ? 80  PHE A H      1 
ATOM   1095  H HA     . PHE A 1 108 ? 152.805 149.440 153.003 1.00 96.85  ? 80  PHE A HA     1 
ATOM   1096  H HB2    . PHE A 1 108 ? 153.184 152.060 152.038 1.00 93.59  ? 80  PHE A HB2    1 
ATOM   1097  H HB3    . PHE A 1 108 ? 154.312 150.945 152.115 1.00 94.07  ? 80  PHE A HB3    1 
ATOM   1098  H HD1    . PHE A 1 108 ? 153.973 148.900 150.646 1.00 94.40  ? 80  PHE A HD1    1 
ATOM   1099  H HD2    . PHE A 1 108 ? 151.985 152.309 150.057 1.00 93.77  ? 80  PHE A HD2    1 
ATOM   1100  H HE1    . PHE A 1 108 ? 153.462 148.231 148.506 1.00 96.91  ? 80  PHE A HE1    1 
ATOM   1101  H HE2    . PHE A 1 108 ? 151.473 151.642 147.916 1.00 93.36  ? 80  PHE A HE2    1 
ATOM   1102  H HZ     . PHE A 1 108 ? 152.210 149.601 147.135 1.00 94.68  ? 80  PHE A HZ     1 
ATOM   1103  N N      . ALA A 1 109 ? 152.096 150.710 155.426 1.00 106.70 ? 81  ALA A N      1 
ATOM   1104  C CA     . ALA A 1 109 ? 152.412 151.177 156.770 1.00 113.52 ? 81  ALA A CA     1 
ATOM   1105  C C      . ALA A 1 109 ? 153.643 150.478 157.330 1.00 115.46 ? 81  ALA A C      1 
ATOM   1106  O O      . ALA A 1 109 ? 154.438 151.100 158.042 1.00 116.21 ? 81  ALA A O      1 
ATOM   1107  C CB     . ALA A 1 109 ? 151.215 150.961 157.695 1.00 116.59 ? 81  ALA A CB     1 
ATOM   1108  H H      . ALA A 1 109 ? 151.329 150.330 155.349 1.00 107.56 ? 81  ALA A H      1 
ATOM   1109  H HA     . ALA A 1 109 ? 152.599 152.128 156.737 1.00 110.17 ? 81  ALA A HA     1 
ATOM   1110  H HB1    . ALA A 1 109 ? 151.434 151.300 158.577 1.00 115.14 ? 81  ALA A HB1    1 
ATOM   1111  H HB2    . ALA A 1 109 ? 150.450 151.437 157.338 1.00 113.24 ? 81  ALA A HB2    1 
ATOM   1112  H HB3    . ALA A 1 109 ? 151.022 150.012 157.744 1.00 114.41 ? 81  ALA A HB3    1 
ATOM   1113  N N      . ASP A 1 110 ? 153.825 149.195 157.013 1.00 114.49 ? 82  ASP A N      1 
ATOM   1114  C CA     . ASP A 1 110 ? 154.942 148.449 157.583 1.00 114.53 ? 82  ASP A CA     1 
ATOM   1115  C C      . ASP A 1 110 ? 156.282 149.068 157.210 1.00 108.91 ? 82  ASP A C      1 
ATOM   1116  O O      . ASP A 1 110 ? 157.269 148.889 157.932 1.00 109.40 ? 82  ASP A O      1 
ATOM   1117  C CB     . ASP A 1 110 ? 154.891 146.991 157.127 1.00 125.51 ? 82  ASP A CB     1 
ATOM   1118  C CG     . ASP A 1 110 ? 153.487 146.421 157.151 1.00 138.50 ? 82  ASP A CG     1 
ATOM   1119  O OD1    . ASP A 1 110 ? 152.591 147.021 156.520 1.00 133.62 ? 82  ASP A OD1    1 
ATOM   1120  O OD2    . ASP A 1 110 ? 153.280 145.373 157.797 1.00 147.10 ? 82  ASP A OD2    1 
ATOM   1121  H H      . ASP A 1 110 ? 153.327 148.749 156.472 1.00 115.76 ? 82  ASP A H      1 
ATOM   1122  H HA     . ASP A 1 110 ? 154.867 148.462 158.550 1.00 117.46 ? 82  ASP A HA     1 
ATOM   1123  H HB2    . ASP A 1 110 ? 155.223 146.931 156.218 1.00 121.88 ? 82  ASP A HB2    1 
ATOM   1124  H HB3    . ASP A 1 110 ? 155.442 146.455 157.718 1.00 126.12 ? 82  ASP A HB3    1 
ATOM   1125  N N      . LEU A 1 111 ? 156.340 149.792 156.095 1.00 109.14 ? 83  LEU A N      1 
ATOM   1126  C CA     . LEU A 1 111 ? 157.569 150.451 155.671 1.00 109.02 ? 83  LEU A CA     1 
ATOM   1127  C C      . LEU A 1 111 ? 157.633 151.894 156.157 1.00 109.26 ? 83  LEU A C      1 
ATOM   1128  O O      . LEU A 1 111 ? 158.664 152.336 156.671 1.00 108.08 ? 83  LEU A O      1 
ATOM   1129  C CB     . LEU A 1 111 ? 157.686 150.405 154.145 1.00 106.19 ? 83  LEU A CB     1 
ATOM   1130  C CG     . LEU A 1 111 ? 158.678 151.379 153.505 1.00 103.14 ? 83  LEU A CG     1 
ATOM   1131  C CD1    . LEU A 1 111 ? 160.086 151.129 154.017 1.00 102.76 ? 83  LEU A CD1    1 
ATOM   1132  C CD2    . LEU A 1 111 ? 158.629 151.262 151.997 1.00 95.86  ? 83  LEU A CD2    1 
ATOM   1133  H H      . LEU A 1 111 ? 155.676 149.918 155.563 1.00 109.99 ? 83  LEU A H      1 
ATOM   1134  H HA     . LEU A 1 111 ? 158.329 149.976 156.043 1.00 108.59 ? 83  LEU A HA     1 
ATOM   1135  H HB2    . LEU A 1 111 ? 157.956 149.509 153.888 1.00 105.74 ? 83  LEU A HB2    1 
ATOM   1136  H HB3    . LEU A 1 111 ? 156.813 150.596 153.768 1.00 105.33 ? 83  LEU A HB3    1 
ATOM   1137  H HG     . LEU A 1 111 ? 158.433 152.289 153.732 1.00 103.63 ? 83  LEU A HG     1 
ATOM   1138  H HD11   . LEU A 1 111 ? 160.698 151.725 153.557 1.00 103.78 ? 83  LEU A HD11   1 
ATOM   1139  H HD12   . LEU A 1 111 ? 160.114 151.299 154.971 1.00 104.08 ? 83  LEU A HD12   1 
ATOM   1140  H HD13   . LEU A 1 111 ? 160.328 150.206 153.838 1.00 104.38 ? 83  LEU A HD13   1 
ATOM   1141  H HD21   . LEU A 1 111 ? 159.251 151.897 151.610 1.00 98.26  ? 83  LEU A HD21   1 
ATOM   1142  H HD22   . LEU A 1 111 ? 158.877 150.359 151.746 1.00 98.72  ? 83  LEU A HD22   1 
ATOM   1143  H HD23   . LEU A 1 111 ? 157.728 151.455 151.695 1.00 97.09  ? 83  LEU A HD23   1 
ATOM   1144  N N      . PHE A 1 112 ? 156.542 152.641 155.989 1.00 107.19 ? 84  PHE A N      1 
ATOM   1145  C CA     . PHE A 1 112 ? 156.553 154.055 156.345 1.00 107.90 ? 84  PHE A CA     1 
ATOM   1146  C C      . PHE A 1 112 ? 156.702 154.256 157.847 1.00 118.36 ? 84  PHE A C      1 
ATOM   1147  O O      . PHE A 1 112 ? 157.440 155.144 158.288 1.00 122.87 ? 84  PHE A O      1 
ATOM   1148  C CB     . PHE A 1 112 ? 155.278 154.727 155.841 1.00 106.56 ? 84  PHE A CB     1 
ATOM   1149  C CG     . PHE A 1 112 ? 155.310 155.069 154.381 1.00 103.61 ? 84  PHE A CG     1 
ATOM   1150  C CD1    . PHE A 1 112 ? 155.330 154.073 153.423 1.00 99.09  ? 84  PHE A CD1    1 
ATOM   1151  C CD2    . PHE A 1 112 ? 155.322 156.388 153.968 1.00 104.65 ? 84  PHE A CD2    1 
ATOM   1152  C CE1    . PHE A 1 112 ? 155.359 154.387 152.081 1.00 96.69  ? 84  PHE A CE1    1 
ATOM   1153  C CE2    . PHE A 1 112 ? 155.351 156.706 152.627 1.00 99.88  ? 84  PHE A CE2    1 
ATOM   1154  C CZ     . PHE A 1 112 ? 155.370 155.704 151.683 1.00 95.69  ? 84  PHE A CZ     1 
ATOM   1155  H H      . PHE A 1 112 ? 155.793 152.357 155.675 1.00 107.42 ? 84  PHE A H      1 
ATOM   1156  H HA     . PHE A 1 112 ? 157.308 154.483 155.910 1.00 107.17 ? 84  PHE A HA     1 
ATOM   1157  H HB2    . PHE A 1 112 ? 154.529 154.128 155.989 1.00 105.80 ? 84  PHE A HB2    1 
ATOM   1158  H HB3    . PHE A 1 112 ? 155.142 155.550 156.336 1.00 107.84 ? 84  PHE A HB3    1 
ATOM   1159  H HD1    . PHE A 1 112 ? 155.322 153.181 153.687 1.00 101.79 ? 84  PHE A HD1    1 
ATOM   1160  H HD2    . PHE A 1 112 ? 155.309 157.069 154.601 1.00 102.67 ? 84  PHE A HD2    1 
ATOM   1161  H HE1    . PHE A 1 112 ? 155.372 153.708 151.445 1.00 96.66  ? 84  PHE A HE1    1 
ATOM   1162  H HE2    . PHE A 1 112 ? 155.359 157.597 152.361 1.00 98.13  ? 84  PHE A HE2    1 
ATOM   1163  H HZ     . PHE A 1 112 ? 155.390 155.918 150.778 1.00 95.18  ? 84  PHE A HZ     1 
ATOM   1164  N N      . ASP A 1 113 ? 156.015 153.441 158.649 1.00 119.67 ? 85  ASP A N      1 
ATOM   1165  C CA     . ASP A 1 113 ? 155.931 153.712 160.083 1.00 122.55 ? 85  ASP A CA     1 
ATOM   1166  C C      . ASP A 1 113 ? 157.298 153.843 160.736 1.00 121.43 ? 85  ASP A C      1 
ATOM   1167  O O      . ASP A 1 113 ? 157.513 154.819 161.474 1.00 121.34 ? 85  ASP A O      1 
ATOM   1168  C CB     . ASP A 1 113 ? 155.096 152.618 160.756 1.00 130.45 ? 85  ASP A CB     1 
ATOM   1169  C CG     . ASP A 1 113 ? 153.607 152.892 160.680 1.00 138.57 ? 85  ASP A CG     1 
ATOM   1170  O OD1    . ASP A 1 113 ? 153.216 154.077 160.638 1.00 138.75 ? 85  ASP A OD1    1 
ATOM   1171  O OD2    . ASP A 1 113 ? 152.825 151.920 160.662 1.00 145.11 ? 85  ASP A OD2    1 
ATOM   1172  H H      . ASP A 1 113 ? 155.595 152.736 158.392 1.00 118.23 ? 85  ASP A H      1 
ATOM   1173  H HA     . ASP A 1 113 ? 155.471 154.556 160.208 1.00 124.37 ? 85  ASP A HA     1 
ATOM   1174  H HB2    . ASP A 1 113 ? 155.264 151.772 160.314 1.00 124.82 ? 85  ASP A HB2    1 
ATOM   1175  H HB3    . ASP A 1 113 ? 155.344 152.561 161.691 1.00 130.38 ? 85  ASP A HB3    1 
ATOM   1176  N N      . PRO A 1 114 ? 158.248 152.928 160.532 1.00 117.28 ? 86  PRO A N      1 
ATOM   1177  C CA     . PRO A 1 114 ? 159.592 153.170 161.076 1.00 117.91 ? 86  PRO A CA     1 
ATOM   1178  C C      . PRO A 1 114 ? 160.197 154.468 160.581 1.00 119.17 ? 86  PRO A C      1 
ATOM   1179  O O      . PRO A 1 114 ? 160.861 155.173 161.349 1.00 125.24 ? 86  PRO A O      1 
ATOM   1180  C CB     . PRO A 1 114 ? 160.389 151.947 160.600 1.00 117.05 ? 86  PRO A CB     1 
ATOM   1181  C CG     . PRO A 1 114 ? 159.372 150.894 160.366 1.00 117.78 ? 86  PRO A CG     1 
ATOM   1182  C CD     . PRO A 1 114 ? 158.131 151.598 159.911 1.00 119.06 ? 86  PRO A CD     1 
ATOM   1183  H HA     . PRO A 1 114 ? 159.567 153.178 162.046 1.00 119.11 ? 86  PRO A HA     1 
ATOM   1184  H HB2    . PRO A 1 114 ? 160.856 152.162 159.778 1.00 116.62 ? 86  PRO A HB2    1 
ATOM   1185  H HB3    . PRO A 1 114 ? 161.013 151.675 161.291 1.00 116.21 ? 86  PRO A HB3    1 
ATOM   1186  H HG2    . PRO A 1 114 ? 159.689 150.287 159.679 1.00 116.24 ? 86  PRO A HG2    1 
ATOM   1187  H HG3    . PRO A 1 114 ? 159.207 150.415 161.193 1.00 117.36 ? 86  PRO A HG3    1 
ATOM   1188  H HD2    . PRO A 1 114 ? 158.120 151.675 158.945 1.00 117.60 ? 86  PRO A HD2    1 
ATOM   1189  H HD3    . PRO A 1 114 ? 157.348 151.134 160.242 1.00 118.15 ? 86  PRO A HD3    1 
ATOM   1190  N N      . VAL A 1 115 ? 159.969 154.814 159.313 1.00 115.69 ? 87  VAL A N      1 
ATOM   1191  C CA     . VAL A 1 115 ? 160.527 156.048 158.772 1.00 118.65 ? 87  VAL A CA     1 
ATOM   1192  C C      . VAL A 1 115 ? 159.880 157.260 159.428 1.00 121.13 ? 87  VAL A C      1 
ATOM   1193  O O      . VAL A 1 115 ? 160.565 158.219 159.800 1.00 130.53 ? 87  VAL A O      1 
ATOM   1194  C CB     . VAL A 1 115 ? 160.366 156.079 157.244 1.00 118.84 ? 87  VAL A CB     1 
ATOM   1195  C CG1    . VAL A 1 115 ? 160.794 157.430 156.700 1.00 117.15 ? 87  VAL A CG1    1 
ATOM   1196  C CG2    . VAL A 1 115 ? 161.169 154.958 156.606 1.00 123.37 ? 87  VAL A CG2    1 
ATOM   1197  H H      . VAL A 1 115 ? 159.500 154.357 158.755 1.00 117.04 ? 87  VAL A H      1 
ATOM   1198  H HA     . VAL A 1 115 ? 161.476 156.075 158.971 1.00 119.73 ? 87  VAL A HA     1 
ATOM   1199  H HB     . VAL A 1 115 ? 159.432 155.946 157.019 1.00 117.37 ? 87  VAL A HB     1 
ATOM   1200  H HG11   . VAL A 1 115 ? 161.062 157.327 155.774 1.00 116.76 ? 87  VAL A HG11   1 
ATOM   1201  H HG12   . VAL A 1 115 ? 160.049 158.048 156.763 1.00 116.67 ? 87  VAL A HG12   1 
ATOM   1202  H HG13   . VAL A 1 115 ? 161.543 157.756 157.223 1.00 118.83 ? 87  VAL A HG13   1 
ATOM   1203  H HG21   . VAL A 1 115 ? 161.115 155.035 155.641 1.00 117.91 ? 87  VAL A HG21   1 
ATOM   1204  H HG22   . VAL A 1 115 ? 162.093 155.032 156.892 1.00 118.46 ? 87  VAL A HG22   1 
ATOM   1205  H HG23   . VAL A 1 115 ? 160.803 154.106 156.891 1.00 118.25 ? 87  VAL A HG23   1 
ATOM   1206  N N      . ILE A 1 116 ? 158.555 157.241 159.578 1.00 116.26 ? 88  ILE A N      1 
ATOM   1207  C CA     . ILE A 1 116 ? 157.874 158.354 160.230 1.00 115.08 ? 88  ILE A CA     1 
ATOM   1208  C C      . ILE A 1 116 ? 158.373 158.507 161.659 1.00 120.79 ? 88  ILE A C      1 
ATOM   1209  O O      . ILE A 1 116 ? 158.624 159.623 162.130 1.00 124.98 ? 88  ILE A O      1 
ATOM   1210  C CB     . ILE A 1 116 ? 156.349 158.150 160.184 1.00 111.38 ? 88  ILE A CB     1 
ATOM   1211  C CG1    . ILE A 1 116 ? 155.834 158.290 158.752 1.00 111.03 ? 88  ILE A CG1    1 
ATOM   1212  C CG2    . ILE A 1 116 ? 155.647 159.154 161.079 1.00 114.52 ? 88  ILE A CG2    1 
ATOM   1213  C CD1    . ILE A 1 116 ? 154.607 157.459 158.467 1.00 111.30 ? 88  ILE A CD1    1 
ATOM   1214  H H      . ILE A 1 116 ? 158.037 156.606 159.315 1.00 118.00 ? 88  ILE A H      1 
ATOM   1215  H HA     . ILE A 1 116 ? 158.080 159.172 159.753 1.00 117.22 ? 88  ILE A HA     1 
ATOM   1216  H HB     . ILE A 1 116 ? 156.145 157.256 160.501 1.00 115.46 ? 88  ILE A HB     1 
ATOM   1217  H HG12   . ILE A 1 116 ? 155.607 159.219 158.591 1.00 111.19 ? 88  ILE A HG12   1 
ATOM   1218  H HG13   . ILE A 1 116 ? 156.531 158.011 158.138 1.00 114.88 ? 88  ILE A HG13   1 
ATOM   1219  H HG21   . ILE A 1 116 ? 154.699 159.146 160.874 1.00 113.79 ? 88  ILE A HG21   1 
ATOM   1220  H HG22   . ILE A 1 116 ? 155.783 158.910 162.007 1.00 114.84 ? 88  ILE A HG22   1 
ATOM   1221  H HG23   . ILE A 1 116 ? 156.011 160.035 160.907 1.00 112.51 ? 88  ILE A HG23   1 
ATOM   1222  H HD11   . ILE A 1 116 ? 154.339 157.598 157.545 1.00 110.10 ? 88  ILE A HD11   1 
ATOM   1223  H HD12   . ILE A 1 116 ? 154.820 156.523 158.613 1.00 114.36 ? 88  ILE A HD12   1 
ATOM   1224  H HD13   . ILE A 1 116 ? 153.894 157.733 159.065 1.00 111.29 ? 88  ILE A HD13   1 
ATOM   1225  N N      . GLN A 1 117 ? 158.525 157.390 162.371 1.00 121.86 ? 89  GLN A N      1 
ATOM   1226  C CA     . GLN A 1 117 ? 158.980 157.457 163.755 1.00 125.09 ? 89  GLN A CA     1 
ATOM   1227  C C      . GLN A 1 117 ? 160.401 157.996 163.848 1.00 126.32 ? 89  GLN A C      1 
ATOM   1228  O O      . GLN A 1 117 ? 160.693 158.843 164.701 1.00 129.75 ? 89  GLN A O      1 
ATOM   1229  C CB     . GLN A 1 117 ? 158.881 156.074 164.400 1.00 125.23 ? 89  GLN A CB     1 
ATOM   1230  C CG     . GLN A 1 117 ? 159.860 155.840 165.537 1.00 132.19 ? 89  GLN A CG     1 
ATOM   1231  C CD     . GLN A 1 117 ? 159.486 154.641 166.384 1.00 140.78 ? 89  GLN A CD     1 
ATOM   1232  O OE1    . GLN A 1 117 ? 158.517 153.941 166.095 1.00 138.06 ? 89  GLN A OE1    1 
ATOM   1233  N NE2    . GLN A 1 117 ? 160.256 154.399 167.438 1.00 146.45 ? 89  GLN A NE2    1 
ATOM   1234  H H      . GLN A 1 117 ? 158.374 156.595 162.080 1.00 121.40 ? 89  GLN A H      1 
ATOM   1235  H HA     . GLN A 1 117 ? 158.406 158.066 164.240 1.00 125.82 ? 89  GLN A HA     1 
ATOM   1236  H HB2    . GLN A 1 117 ? 157.985 155.961 164.755 1.00 126.36 ? 89  GLN A HB2    1 
ATOM   1237  H HB3    . GLN A 1 117 ? 159.051 155.402 163.722 1.00 124.83 ? 89  GLN A HB3    1 
ATOM   1238  H HG2    . GLN A 1 117 ? 160.744 155.679 165.169 1.00 131.42 ? 89  GLN A HG2    1 
ATOM   1239  H HG3    . GLN A 1 117 ? 159.874 156.620 166.113 1.00 132.54 ? 89  GLN A HG3    1 
ATOM   1240  H HE21   . GLN A 1 117 ? 160.925 154.911 167.609 1.00 142.61 ? 89  GLN A HE21   1 
ATOM   1241  H HE22   . GLN A 1 117 ? 160.085 153.730 167.951 1.00 145.38 ? 89  GLN A HE22   1 
ATOM   1242  N N      . GLU A 1 118 ? 161.299 157.524 162.982 1.00 126.01 ? 90  GLU A N      1 
ATOM   1243  C CA     . GLU A 1 118 ? 162.673 158.009 163.015 1.00 122.76 ? 90  GLU A CA     1 
ATOM   1244  C C      . GLU A 1 118 ? 162.739 159.490 162.668 1.00 128.30 ? 90  GLU A C      1 
ATOM   1245  O O      . GLU A 1 118 ? 163.527 160.239 163.258 1.00 129.07 ? 90  GLU A O      1 
ATOM   1246  C CB     . GLU A 1 118 ? 163.539 157.195 162.055 1.00 118.12 ? 90  GLU A CB     1 
ATOM   1247  H H      . GLU A 1 118 ? 161.139 156.934 162.377 1.00 124.93 ? 90  GLU A H      1 
ATOM   1248  H HA     . GLU A 1 118 ? 163.028 157.895 163.910 1.00 124.11 ? 90  GLU A HA     1 
ATOM   1249  N N      . ARG A 1 119 ? 161.921 159.932 161.711 1.00 131.52 ? 91  ARG A N      1 
ATOM   1250  C CA     . ARG A 1 119 ? 161.946 161.334 161.309 1.00 132.43 ? 91  ARG A CA     1 
ATOM   1251  C C      . ARG A 1 119 ? 161.481 162.239 162.442 1.00 133.83 ? 91  ARG A C      1 
ATOM   1252  O O      . ARG A 1 119 ? 162.156 163.216 162.786 1.00 140.06 ? 91  ARG A O      1 
ATOM   1253  C CB     . ARG A 1 119 ? 161.070 161.539 160.072 1.00 129.41 ? 91  ARG A CB     1 
ATOM   1254  C CG     . ARG A 1 119 ? 161.812 161.439 158.747 1.00 132.89 ? 91  ARG A CG     1 
ATOM   1255  C CD     . ARG A 1 119 ? 162.806 162.576 158.547 1.00 137.99 ? 91  ARG A CD     1 
ATOM   1256  N NE     . ARG A 1 119 ? 162.168 163.886 158.615 1.00 139.40 ? 91  ARG A NE     1 
ATOM   1257  C CZ     . ARG A 1 119 ? 162.205 164.697 159.665 1.00 143.40 ? 91  ARG A CZ     1 
ATOM   1258  N NH1    . ARG A 1 119 ? 162.846 164.369 160.775 1.00 146.78 ? 91  ARG A NH1    1 
ATOM   1259  N NH2    . ARG A 1 119 ? 161.581 165.870 159.600 1.00 141.12 ? 91  ARG A NH2    1 
ATOM   1260  H H      . ARG A 1 119 ? 161.353 159.446 161.287 1.00 128.87 ? 91  ARG A H      1 
ATOM   1261  H HA     . ARG A 1 119 ? 162.856 161.577 161.085 1.00 133.25 ? 91  ARG A HA     1 
ATOM   1262  H HB2    . ARG A 1 119 ? 160.374 160.863 160.069 1.00 129.37 ? 91  ARG A HB2    1 
ATOM   1263  H HB3    . ARG A 1 119 ? 160.667 162.419 160.120 1.00 130.42 ? 91  ARG A HB3    1 
ATOM   1264  H HG2    . ARG A 1 119 ? 162.303 160.602 158.722 1.00 131.80 ? 91  ARG A HG2    1 
ATOM   1265  H HG3    . ARG A 1 119 ? 161.170 161.469 158.021 1.00 130.85 ? 91  ARG A HG3    1 
ATOM   1266  H HD2    . ARG A 1 119 ? 163.501 162.523 159.219 1.00 137.93 ? 91  ARG A HD2    1 
ATOM   1267  H HD3    . ARG A 1 119 ? 163.200 162.488 157.666 1.00 134.80 ? 91  ARG A HD3    1 
ATOM   1268  H HE     . ARG A 1 119 ? 161.763 164.167 157.910 1.00 138.69 ? 91  ARG A HE     1 
ATOM   1269  H HH11   . ARG A 1 119 ? 163.255 163.617 160.837 1.00 142.29 ? 91  ARG A HH11   1 
ATOM   1270  H HH12   . ARG A 1 119 ? 162.854 164.915 161.440 1.00 144.34 ? 91  ARG A HH12   1 
ATOM   1271  H HH21   . ARG A 1 119 ? 161.161 166.095 158.885 1.00 141.83 ? 91  ARG A HH21   1 
ATOM   1272  H HH22   . ARG A 1 119 ? 161.598 166.404 160.274 1.00 141.28 ? 91  ARG A HH22   1 
ATOM   1273  N N      . HIS A 1 120 ? 160.331 161.931 163.034 1.00 129.80 ? 92  HIS A N      1 
ATOM   1274  C CA     . HIS A 1 120 ? 159.740 162.785 164.064 1.00 132.19 ? 92  HIS A CA     1 
ATOM   1275  C C      . HIS A 1 120 ? 160.137 162.344 165.469 1.00 136.51 ? 92  HIS A C      1 
ATOM   1276  O O      . HIS A 1 120 ? 159.295 162.136 166.341 1.00 137.92 ? 92  HIS A O      1 
ATOM   1277  C CB     . HIS A 1 120 ? 158.227 162.805 163.899 1.00 133.29 ? 92  HIS A CB     1 
ATOM   1278  C CG     . HIS A 1 120 ? 157.779 163.271 162.549 1.00 135.28 ? 92  HIS A CG     1 
ATOM   1279  N ND1    . HIS A 1 120 ? 157.904 164.579 162.135 1.00 135.11 ? 92  HIS A ND1    1 
ATOM   1280  C CD2    . HIS A 1 120 ? 157.215 162.602 161.516 1.00 130.82 ? 92  HIS A CD2    1 
ATOM   1281  C CE1    . HIS A 1 120 ? 157.432 164.697 160.907 1.00 133.18 ? 92  HIS A CE1    1 
ATOM   1282  N NE2    . HIS A 1 120 ? 157.007 163.512 160.508 1.00 130.56 ? 92  HIS A NE2    1 
ATOM   1283  H H      . HIS A 1 120 ? 159.869 161.228 162.857 1.00 130.01 ? 92  HIS A H      1 
ATOM   1284  H HA     . HIS A 1 120 ? 160.060 163.692 163.939 1.00 132.38 ? 92  HIS A HA     1 
ATOM   1285  H HB2    . HIS A 1 120 ? 157.885 161.907 164.032 1.00 130.77 ? 92  HIS A HB2    1 
ATOM   1286  H HB3    . HIS A 1 120 ? 157.847 163.404 164.561 1.00 134.99 ? 92  HIS A HB3    1 
ATOM   1287  H HD2    . HIS A 1 120 ? 157.005 161.697 161.495 1.00 128.29 ? 92  HIS A HD2    1 
ATOM   1288  H HE1    . HIS A 1 120 ? 157.404 165.482 160.408 1.00 135.08 ? 92  HIS A HE1    1 
ATOM   1289  H HE2    . HIS A 1 120 ? 156.658 163.338 159.742 1.00 131.89 ? 92  HIS A HE2    1 
ATOM   1290  N N      . ASN A 1 121 ? 161.441 162.189 165.674 1.00 138.12 ? 93  ASN A N      1 
ATOM   1291  C CA     . ASN A 1 121 ? 162.066 162.020 166.988 1.00 136.73 ? 93  ASN A CA     1 
ATOM   1292  C C      . ASN A 1 121 ? 161.192 161.206 167.946 1.00 133.88 ? 93  ASN A C      1 
ATOM   1293  O O      . ASN A 1 121 ? 160.857 161.631 169.052 1.00 136.29 ? 93  ASN A O      1 
ATOM   1294  C CB     . ASN A 1 121 ? 162.442 163.377 167.592 1.00 138.96 ? 93  ASN A CB     1 
ATOM   1295  C CG     . ASN A 1 121 ? 161.244 164.161 168.098 1.00 151.72 ? 93  ASN A CG     1 
ATOM   1296  O OD1    . ASN A 1 121 ? 160.199 164.218 167.455 1.00 157.70 ? 93  ASN A OD1    1 
ATOM   1297  N ND2    . ASN A 1 121 ? 161.398 164.775 169.265 1.00 153.32 ? 93  ASN A ND2    1 
ATOM   1298  H H      . ASN A 1 121 ? 162.015 162.179 165.033 1.00 136.75 ? 93  ASN A H      1 
ATOM   1299  H HA     . ASN A 1 121 ? 162.890 161.524 166.866 1.00 136.98 ? 93  ASN A HA     1 
ATOM   1300  H HB2    . ASN A 1 121 ? 163.043 163.232 168.339 1.00 139.18 ? 93  ASN A HB2    1 
ATOM   1301  H HB3    . ASN A 1 121 ? 162.883 163.911 166.912 1.00 139.54 ? 93  ASN A HB3    1 
ATOM   1302  H HD21   . ASN A 1 121 ? 160.751 165.234 169.599 1.00 150.43 ? 93  ASN A HD21   1 
ATOM   1303  H HD22   . ASN A 1 121 ? 162.144 164.715 169.688 1.00 148.87 ? 93  ASN A HD22   1 
ATOM   1304  N N      . GLY A 1 122 ? 160.830 160.005 167.500 1.00 130.05 ? 94  GLY A N      1 
ATOM   1305  C CA     . GLY A 1 122 ? 160.244 159.009 168.370 1.00 127.74 ? 94  GLY A CA     1 
ATOM   1306  C C      . GLY A 1 122 ? 158.739 158.866 168.290 1.00 127.52 ? 94  GLY A C      1 
ATOM   1307  O O      . GLY A 1 122 ? 158.197 157.925 168.884 1.00 127.00 ? 94  GLY A O      1 
ATOM   1308  H H      . GLY A 1 122 ? 160.917 159.747 166.685 1.00 131.73 ? 94  GLY A H      1 
ATOM   1309  H HA2    . GLY A 1 122 ? 160.633 158.145 168.162 1.00 130.14 ? 94  GLY A HA2    1 
ATOM   1310  H HA3    . GLY A 1 122 ? 160.471 159.222 169.289 1.00 129.92 ? 94  GLY A HA3    1 
ATOM   1311  N N      . TYR A 1 123 ? 158.045 159.758 167.590 1.00 129.35 ? 95  TYR A N      1 
ATOM   1312  C CA     . TYR A 1 123 ? 156.601 159.625 167.457 1.00 131.98 ? 95  TYR A CA     1 
ATOM   1313  C C      . TYR A 1 123 ? 156.260 158.272 166.846 1.00 133.30 ? 95  TYR A C      1 
ATOM   1314  O O      . TYR A 1 123 ? 156.853 157.864 165.845 1.00 138.77 ? 95  TYR A O      1 
ATOM   1315  C CB     . TYR A 1 123 ? 156.045 160.759 166.596 1.00 126.87 ? 95  TYR A CB     1 
ATOM   1316  C CG     . TYR A 1 123 ? 154.536 160.767 166.472 1.00 128.95 ? 95  TYR A CG     1 
ATOM   1317  C CD1    . TYR A 1 123 ? 153.881 159.865 165.645 1.00 130.81 ? 95  TYR A CD1    1 
ATOM   1318  C CD2    . TYR A 1 123 ? 153.768 161.678 167.182 1.00 126.38 ? 95  TYR A CD2    1 
ATOM   1319  C CE1    . TYR A 1 123 ? 152.507 159.870 165.529 1.00 130.07 ? 95  TYR A CE1    1 
ATOM   1320  C CE2    . TYR A 1 123 ? 152.392 161.689 167.072 1.00 128.00 ? 95  TYR A CE2    1 
ATOM   1321  C CZ     . TYR A 1 123 ? 151.768 160.783 166.244 1.00 130.96 ? 95  TYR A CZ     1 
ATOM   1322  O OH     . TYR A 1 123 ? 150.399 160.790 166.130 1.00 136.53 ? 95  TYR A OH     1 
ATOM   1323  H H      . TYR A 1 123 ? 158.382 160.440 167.188 1.00 131.23 ? 95  TYR A H      1 
ATOM   1324  H HA     . TYR A 1 123 ? 156.191 159.677 168.335 1.00 130.76 ? 95  TYR A HA     1 
ATOM   1325  H HB2    . TYR A 1 123 ? 156.313 161.605 166.987 1.00 128.78 ? 95  TYR A HB2    1 
ATOM   1326  H HB3    . TYR A 1 123 ? 156.414 160.680 165.702 1.00 128.30 ? 95  TYR A HB3    1 
ATOM   1327  H HD1    . TYR A 1 123 ? 154.378 159.246 165.160 1.00 130.33 ? 95  TYR A HD1    1 
ATOM   1328  H HD2    . TYR A 1 123 ? 154.187 162.291 167.742 1.00 126.24 ? 95  TYR A HD2    1 
ATOM   1329  H HE1    . TYR A 1 123 ? 152.083 159.259 164.971 1.00 129.22 ? 95  TYR A HE1    1 
ATOM   1330  H HE2    . TYR A 1 123 ? 151.889 162.306 167.554 1.00 127.74 ? 95  TYR A HE2    1 
ATOM   1331  H HH     . TYR A 1 123 ? 150.152 160.190 165.596 1.00 135.59 ? 95  TYR A HH     1 
ATOM   1332  N N      . ASP A 1 124 ? 155.302 157.574 167.448 1.00 134.16 ? 96  ASP A N      1 
ATOM   1333  C CA     . ASP A 1 124 ? 154.911 156.251 166.974 1.00 138.23 ? 96  ASP A CA     1 
ATOM   1334  C C      . ASP A 1 124 ? 153.548 156.335 166.301 1.00 141.48 ? 96  ASP A C      1 
ATOM   1335  O O      . ASP A 1 124 ? 152.531 156.479 166.998 1.00 145.94 ? 96  ASP A O      1 
ATOM   1336  C CB     . ASP A 1 124 ? 154.872 155.253 168.131 1.00 145.95 ? 96  ASP A CB     1 
ATOM   1337  C CG     . ASP A 1 124 ? 154.288 153.916 167.724 1.00 149.46 ? 96  ASP A CG     1 
ATOM   1338  O OD1    . ASP A 1 124 ? 155.025 153.100 167.134 1.00 147.19 ? 96  ASP A OD1    1 
ATOM   1339  O OD2    . ASP A 1 124 ? 153.092 153.680 167.992 1.00 151.54 ? 96  ASP A OD2    1 
ATOM   1340  H H      . ASP A 1 124 ? 154.862 157.846 168.135 1.00 135.35 ? 96  ASP A H      1 
ATOM   1341  H HA     . ASP A 1 124 ? 155.564 155.931 166.335 1.00 137.48 ? 96  ASP A HA     1 
ATOM   1342  H HB2    . ASP A 1 124 ? 155.775 155.102 168.450 1.00 143.05 ? 96  ASP A HB2    1 
ATOM   1343  H HB3    . ASP A 1 124 ? 154.323 155.615 168.844 1.00 145.80 ? 96  ASP A HB3    1 
ATOM   1344  N N      . PRO A 1 125 ? 153.463 156.253 164.971 1.00 139.46 ? 97  PRO A N      1 
ATOM   1345  C CA     . PRO A 1 125 ? 152.143 156.332 164.326 1.00 139.64 ? 97  PRO A CA     1 
ATOM   1346  C C      . PRO A 1 125 ? 151.193 155.230 164.754 1.00 145.75 ? 97  PRO A C      1 
ATOM   1347  O O      . PRO A 1 125 ? 149.982 155.466 164.838 1.00 147.31 ? 97  PRO A O      1 
ATOM   1348  C CB     . PRO A 1 125 ? 152.472 156.239 162.828 1.00 138.26 ? 97  PRO A CB     1 
ATOM   1349  C CG     . PRO A 1 125 ? 153.928 156.526 162.716 1.00 135.84 ? 97  PRO A CG     1 
ATOM   1350  C CD     . PRO A 1 125 ? 154.547 156.075 163.991 1.00 137.34 ? 97  PRO A CD     1 
ATOM   1351  H HA     . PRO A 1 125 ? 151.733 157.192 164.508 1.00 139.16 ? 97  PRO A HA     1 
ATOM   1352  H HB2    . PRO A 1 125 ? 152.274 155.345 162.509 1.00 139.95 ? 97  PRO A HB2    1 
ATOM   1353  H HB3    . PRO A 1 125 ? 151.955 156.898 162.340 1.00 137.67 ? 97  PRO A HB3    1 
ATOM   1354  H HG2    . PRO A 1 125 ? 154.298 156.034 161.966 1.00 132.26 ? 97  PRO A HG2    1 
ATOM   1355  H HG3    . PRO A 1 125 ? 154.059 157.479 162.594 1.00 132.90 ? 97  PRO A HG3    1 
ATOM   1356  H HD2    . PRO A 1 125 ? 154.801 155.140 163.932 1.00 136.73 ? 97  PRO A HD2    1 
ATOM   1357  H HD3    . PRO A 1 125 ? 155.305 156.637 164.215 1.00 135.18 ? 97  PRO A HD3    1 
ATOM   1358  N N      . ARG A 1 126 ? 151.705 154.028 165.025 1.00 149.57 ? 98  ARG A N      1 
ATOM   1359  C CA     . ARG A 1 126 ? 150.825 152.903 165.325 1.00 152.67 ? 98  ARG A CA     1 
ATOM   1360  C C      . ARG A 1 126 ? 150.024 153.145 166.599 1.00 153.56 ? 98  ARG A C      1 
ATOM   1361  O O      . ARG A 1 126 ? 148.820 152.870 166.644 1.00 150.90 ? 98  ARG A O      1 
ATOM   1362  C CB     . ARG A 1 126 ? 151.644 151.619 165.448 1.00 154.59 ? 98  ARG A CB     1 
ATOM   1363  C CG     . ARG A 1 126 ? 152.378 151.227 164.176 1.00 155.21 ? 98  ARG A CG     1 
ATOM   1364  C CD     . ARG A 1 126 ? 153.643 150.444 164.482 1.00 155.06 ? 98  ARG A CD     1 
ATOM   1365  N NE     . ARG A 1 126 ? 154.758 151.320 164.829 1.00 154.54 ? 98  ARG A NE     1 
ATOM   1366  C CZ     . ARG A 1 126 ? 156.026 151.095 164.510 1.00 154.48 ? 98  ARG A CZ     1 
ATOM   1367  N NH1    . ARG A 1 126 ? 156.394 150.016 163.838 1.00 152.77 ? 98  ARG A NH1    1 
ATOM   1368  N NH2    . ARG A 1 126 ? 156.952 151.975 164.879 1.00 150.90 ? 98  ARG A NH2    1 
ATOM   1369  H H      . ARG A 1 126 ? 152.544 153.841 165.041 1.00 147.80 ? 98  ARG A H      1 
ATOM   1370  H HA     . ARG A 1 126 ? 150.198 152.790 164.594 1.00 151.18 ? 98  ARG A HA     1 
ATOM   1371  H HB2    . ARG A 1 126 ? 152.307 151.738 166.147 1.00 152.59 ? 98  ARG A HB2    1 
ATOM   1372  H HB3    . ARG A 1 126 ? 151.048 150.891 165.681 1.00 153.95 ? 98  ARG A HB3    1 
ATOM   1373  H HG2    . ARG A 1 126 ? 151.800 150.670 163.632 1.00 152.84 ? 98  ARG A HG2    1 
ATOM   1374  H HG3    . ARG A 1 126 ? 152.627 152.027 163.688 1.00 151.53 ? 98  ARG A HG3    1 
ATOM   1375  H HD2    . ARG A 1 126 ? 153.478 149.852 165.232 1.00 154.94 ? 98  ARG A HD2    1 
ATOM   1376  H HD3    . ARG A 1 126 ? 153.884 149.929 163.697 1.00 153.28 ? 98  ARG A HD3    1 
ATOM   1377  H HE     . ARG A 1 126 ? 154.580 152.033 165.275 1.00 151.16 ? 98  ARG A HE     1 
ATOM   1378  H HH11   . ARG A 1 126 ? 155.809 149.436 163.592 1.00 152.39 ? 98  ARG A HH11   1 
ATOM   1379  H HH12   . ARG A 1 126 ? 157.223 149.895 163.645 1.00 146.83 ? 98  ARG A HH12   1 
ATOM   1380  H HH21   . ARG A 1 126 ? 156.726 152.680 165.317 1.00 146.80 ? 98  ARG A HH21   1 
ATOM   1381  H HH22   . ARG A 1 126 ? 157.778 151.840 164.679 1.00 144.37 ? 98  ARG A HH22   1 
ATOM   1382  N N      . THR A 1 127 ? 150.673 153.661 167.643 1.00 152.78 ? 99  THR A N      1 
ATOM   1383  C CA     . THR A 1 127 ? 150.048 153.813 168.954 1.00 144.64 ? 99  THR A CA     1 
ATOM   1384  C C      . THR A 1 127 ? 149.592 155.245 169.215 1.00 141.16 ? 99  THR A C      1 
ATOM   1385  O O      . THR A 1 127 ? 148.421 155.481 169.522 1.00 137.48 ? 99  THR A O      1 
ATOM   1386  C CB     . THR A 1 127 ? 151.021 153.362 170.051 1.00 137.97 ? 99  THR A CB     1 
ATOM   1387  H H      . THR A 1 127 ? 151.487 153.937 167.615 1.00 149.51 ? 99  THR A H      1 
ATOM   1388  H HA     . THR A 1 127 ? 149.266 153.240 168.998 1.00 145.50 ? 99  THR A HA     1 
ATOM   1389  N N      . MET A 1 128 ? 150.502 156.208 169.098 1.00 139.95 ? 100 MET A N      1 
ATOM   1390  C CA     . MET A 1 128 ? 150.179 157.582 169.445 1.00 133.37 ? 100 MET A CA     1 
ATOM   1391  C C      . MET A 1 128 ? 149.132 158.149 168.492 1.00 136.88 ? 100 MET A C      1 
ATOM   1392  O O      . MET A 1 128 ? 148.896 157.629 167.398 1.00 137.49 ? 100 MET A O      1 
ATOM   1393  C CB     . MET A 1 128 ? 151.437 158.449 169.415 1.00 134.11 ? 100 MET A CB     1 
ATOM   1394  C CG     . MET A 1 128 ? 152.434 158.126 170.512 1.00 140.78 ? 100 MET A CG     1 
ATOM   1395  S SD     . MET A 1 128 ? 154.127 158.532 170.054 1.00 157.03 ? 100 MET A SD     1 
ATOM   1396  C CE     . MET A 1 128 ? 154.532 159.749 171.304 1.00 143.65 ? 100 MET A CE     1 
ATOM   1397  H H      . MET A 1 128 ? 151.308 156.090 168.822 1.00 142.18 ? 100 MET A H      1 
ATOM   1398  H HA     . MET A 1 128 ? 149.825 157.603 170.348 1.00 136.55 ? 100 MET A HA     1 
ATOM   1399  H HB2    . MET A 1 128 ? 151.883 158.323 168.563 1.00 137.21 ? 100 MET A HB2    1 
ATOM   1400  H HB3    . MET A 1 128 ? 151.178 159.379 169.515 1.00 135.37 ? 100 MET A HB3    1 
ATOM   1401  H HG2    . MET A 1 128 ? 152.207 158.635 171.306 1.00 142.44 ? 100 MET A HG2    1 
ATOM   1402  H HG3    . MET A 1 128 ? 152.395 157.176 170.705 1.00 141.41 ? 100 MET A HG3    1 
ATOM   1403  H HE1    . MET A 1 128 ? 155.443 160.052 171.165 1.00 139.10 ? 100 MET A HE1    1 
ATOM   1404  H HE2    . MET A 1 128 ? 153.918 160.496 171.228 1.00 141.56 ? 100 MET A HE2    1 
ATOM   1405  H HE3    . MET A 1 128 ? 154.449 159.340 172.180 1.00 145.12 ? 100 MET A HE3    1 
ATOM   1406  N N      . LYS A 1 129 ? 148.498 159.236 168.928 1.00 138.67 ? 101 LYS A N      1 
ATOM   1407  C CA     . LYS A 1 129 ? 147.469 159.916 168.158 1.00 135.72 ? 101 LYS A CA     1 
ATOM   1408  C C      . LYS A 1 129 ? 147.824 161.390 168.038 1.00 127.20 ? 101 LYS A C      1 
ATOM   1409  O O      . LYS A 1 129 ? 148.570 161.939 168.853 1.00 124.10 ? 101 LYS A O      1 
ATOM   1410  C CB     . LYS A 1 129 ? 146.086 159.761 168.804 1.00 133.81 ? 101 LYS A CB     1 
ATOM   1411  C CG     . LYS A 1 129 ? 145.579 158.330 168.840 1.00 134.39 ? 101 LYS A CG     1 
ATOM   1412  C CD     . LYS A 1 129 ? 144.253 158.193 168.112 1.00 134.85 ? 101 LYS A CD     1 
ATOM   1413  C CE     . LYS A 1 129 ? 143.782 156.748 168.078 1.00 140.63 ? 101 LYS A CE     1 
ATOM   1414  N NZ     . LYS A 1 129 ? 144.773 155.843 167.435 1.00 143.50 ? 101 LYS A NZ     1 
ATOM   1415  H H      . LYS A 1 129 ? 148.654 159.605 169.688 1.00 136.03 ? 101 LYS A H      1 
ATOM   1416  H HA     . LYS A 1 129 ? 147.431 159.539 167.265 1.00 136.37 ? 101 LYS A HA     1 
ATOM   1417  H HB2    . LYS A 1 129 ? 146.132 160.081 169.719 1.00 134.13 ? 101 LYS A HB2    1 
ATOM   1418  H HB3    . LYS A 1 129 ? 145.447 160.290 168.303 1.00 134.15 ? 101 LYS A HB3    1 
ATOM   1419  H HG2    . LYS A 1 129 ? 146.227 157.753 168.407 1.00 136.08 ? 101 LYS A HG2    1 
ATOM   1420  H HG3    . LYS A 1 129 ? 145.449 158.059 169.762 1.00 134.88 ? 101 LYS A HG3    1 
ATOM   1421  H HD2    . LYS A 1 129 ? 143.581 158.721 168.569 1.00 135.50 ? 101 LYS A HD2    1 
ATOM   1422  H HD3    . LYS A 1 129 ? 144.357 158.499 167.197 1.00 135.90 ? 101 LYS A HD3    1 
ATOM   1423  H HE2    . LYS A 1 129 ? 143.639 156.440 168.987 1.00 140.14 ? 101 LYS A HE2    1 
ATOM   1424  H HE3    . LYS A 1 129 ? 142.955 156.696 167.574 1.00 140.48 ? 101 LYS A HE3    1 
ATOM   1425  H HZ1    . LYS A 1 129 ? 144.974 156.141 166.621 1.00 141.83 ? 101 LYS A HZ1    1 
ATOM   1426  H HZ2    . LYS A 1 129 ? 145.517 155.810 167.923 1.00 141.16 ? 101 LYS A HZ2    1 
ATOM   1427  H HZ3    . LYS A 1 129 ? 144.436 155.022 167.367 1.00 143.87 ? 101 LYS A HZ3    1 
ATOM   1428  N N      . HIS A 1 130 ? 147.277 162.029 167.008 1.00 119.89 ? 102 HIS A N      1 
ATOM   1429  C CA     . HIS A 1 130 ? 147.563 163.422 166.702 1.00 123.73 ? 102 HIS A CA     1 
ATOM   1430  C C      . HIS A 1 130 ? 146.333 164.280 166.964 1.00 128.37 ? 102 HIS A C      1 
ATOM   1431  O O      . HIS A 1 130 ? 145.201 163.856 166.711 1.00 122.72 ? 102 HIS A O      1 
ATOM   1432  C CB     . HIS A 1 130 ? 148.006 163.581 165.247 1.00 123.20 ? 102 HIS A CB     1 
ATOM   1433  C CG     . HIS A 1 130 ? 148.556 164.936 164.930 1.00 125.09 ? 102 HIS A CG     1 
ATOM   1434  N ND1    . HIS A 1 130 ? 149.807 165.344 165.337 1.00 127.01 ? 102 HIS A ND1    1 
ATOM   1435  C CD2    . HIS A 1 130 ? 148.025 165.977 164.246 1.00 124.77 ? 102 HIS A CD2    1 
ATOM   1436  C CE1    . HIS A 1 130 ? 150.024 166.578 164.918 1.00 128.78 ? 102 HIS A CE1    1 
ATOM   1437  N NE2    . HIS A 1 130 ? 148.958 166.985 164.253 1.00 125.46 ? 102 HIS A NE2    1 
ATOM   1438  H H      . HIS A 1 130 ? 146.725 161.664 166.460 1.00 124.17 ? 102 HIS A H      1 
ATOM   1439  H HA     . HIS A 1 130 ? 148.280 163.738 167.273 1.00 124.80 ? 102 HIS A HA     1 
ATOM   1440  H HB2    . HIS A 1 130 ? 148.698 162.929 165.057 1.00 124.97 ? 102 HIS A HB2    1 
ATOM   1441  H HB3    . HIS A 1 130 ? 147.242 163.428 164.668 1.00 124.70 ? 102 HIS A HB3    1 
ATOM   1442  H HD1    . HIS A 1 130 ? 150.359 164.869 165.793 1.00 126.15 ? 102 HIS A HD1    1 
ATOM   1443  H HD2    . HIS A 1 130 ? 147.186 166.004 163.846 1.00 125.13 ? 102 HIS A HD2    1 
ATOM   1444  H HE1    . HIS A 1 130 ? 150.796 167.075 165.066 1.00 128.73 ? 102 HIS A HE1    1 
ATOM   1445  N N      . THR A 1 131 ? 146.564 165.488 167.473 1.00 132.48 ? 103 THR A N      1 
ATOM   1446  C CA     . THR A 1 131 ? 145.506 166.443 167.765 1.00 132.49 ? 103 THR A CA     1 
ATOM   1447  C C      . THR A 1 131 ? 145.810 167.754 167.058 1.00 134.70 ? 103 THR A C      1 
ATOM   1448  O O      . THR A 1 131 ? 146.955 168.215 167.055 1.00 131.42 ? 103 THR A O      1 
ATOM   1449  C CB     . THR A 1 131 ? 145.370 166.686 169.271 1.00 136.93 ? 103 THR A CB     1 
ATOM   1450  O OG1    . THR A 1 131 ? 146.657 166.983 169.827 1.00 139.55 ? 103 THR A OG1    1 
ATOM   1451  C CG2    . THR A 1 131 ? 144.795 165.459 169.959 1.00 134.75 ? 103 THR A CG2    1 
ATOM   1452  H H      . THR A 1 131 ? 147.350 165.782 167.663 1.00 130.40 ? 103 THR A H      1 
ATOM   1453  H HA     . THR A 1 131 ? 144.660 166.105 167.432 1.00 130.36 ? 103 THR A HA     1 
ATOM   1454  H HB     . THR A 1 131 ? 144.771 167.433 169.425 1.00 135.84 ? 103 THR A HB     1 
ATOM   1455  H HG1    . THR A 1 131 ? 146.591 167.106 170.655 1.00 137.89 ? 103 THR A HG1    1 
ATOM   1456  H HG21   . THR A 1 131 ? 144.716 165.620 170.912 1.00 134.71 ? 103 THR A HG21   1 
ATOM   1457  H HG22   . THR A 1 131 ? 143.916 165.258 169.599 1.00 133.37 ? 103 THR A HG22   1 
ATOM   1458  H HG23   . THR A 1 131 ? 145.376 164.696 169.816 1.00 132.91 ? 103 THR A HG23   1 
ATOM   1459  N N      . THR A 1 132 ? 144.781 168.353 166.465 1.00 141.26 ? 104 THR A N      1 
ATOM   1460  C CA     . THR A 1 132 ? 144.923 169.562 165.665 1.00 144.09 ? 104 THR A CA     1 
ATOM   1461  C C      . THR A 1 132 ? 144.108 170.689 166.281 1.00 145.66 ? 104 THR A C      1 
ATOM   1462  O O      . THR A 1 132 ? 142.920 170.515 166.571 1.00 145.99 ? 104 THR A O      1 
ATOM   1463  C CB     . THR A 1 132 ? 144.469 169.322 164.222 1.00 142.85 ? 104 THR A CB     1 
ATOM   1464  O OG1    . THR A 1 132 ? 143.037 169.314 164.164 1.00 146.73 ? 104 THR A OG1    1 
ATOM   1465  C CG2    . THR A 1 132 ? 145.003 167.993 163.706 1.00 134.27 ? 104 THR A CG2    1 
ATOM   1466  H H      . THR A 1 132 ? 143.970 168.070 166.514 1.00 139.14 ? 104 THR A H      1 
ATOM   1467  H HA     . THR A 1 132 ? 145.854 169.833 165.649 1.00 140.70 ? 104 THR A HA     1 
ATOM   1468  H HB     . THR A 1 132 ? 144.811 170.030 163.654 1.00 142.27 ? 104 THR A HB     1 
ATOM   1469  H HG1    . THR A 1 132 ? 142.733 168.709 164.662 1.00 144.76 ? 104 THR A HG1    1 
ATOM   1470  H HG21   . THR A 1 132 ? 144.880 167.938 162.746 1.00 136.48 ? 104 THR A HG21   1 
ATOM   1471  H HG22   . THR A 1 132 ? 145.948 167.916 163.908 1.00 134.43 ? 104 THR A HG22   1 
ATOM   1472  H HG23   . THR A 1 132 ? 144.529 167.258 164.127 1.00 137.03 ? 104 THR A HG23   1 
ATOM   1473  N N      . ASP A 1 133 ? 144.750 171.839 166.479 1.00 146.13 ? 105 ASP A N      1 
ATOM   1474  C CA     . ASP A 1 133 ? 144.077 173.049 166.926 1.00 150.25 ? 105 ASP A CA     1 
ATOM   1475  C C      . ASP A 1 133 ? 144.609 174.224 166.121 1.00 151.98 ? 105 ASP A C      1 
ATOM   1476  O O      . ASP A 1 133 ? 145.793 174.263 165.778 1.00 154.94 ? 105 ASP A O      1 
ATOM   1477  C CB     . ASP A 1 133 ? 144.288 173.294 168.426 1.00 151.89 ? 105 ASP A CB     1 
ATOM   1478  C CG     . ASP A 1 133 ? 145.751 173.431 168.795 1.00 156.95 ? 105 ASP A CG     1 
ATOM   1479  O OD1    . ASP A 1 133 ? 146.612 173.184 167.926 1.00 158.59 ? 105 ASP A OD1    1 
ATOM   1480  O OD2    . ASP A 1 133 ? 146.041 173.787 169.956 1.00 158.18 ? 105 ASP A OD2    1 
ATOM   1481  H H      . ASP A 1 133 ? 145.595 171.942 166.356 1.00 147.67 ? 105 ASP A H      1 
ATOM   1482  H HA     . ASP A 1 133 ? 143.125 172.970 166.759 1.00 150.14 ? 105 ASP A HA     1 
ATOM   1483  H HB2    . ASP A 1 133 ? 143.836 174.114 168.679 1.00 152.20 ? 105 ASP A HB2    1 
ATOM   1484  H HB3    . ASP A 1 133 ? 143.921 172.546 168.923 1.00 151.60 ? 105 ASP A HB3    1 
ATOM   1485  N N      . LEU A 1 134 ? 143.732 175.177 165.819 1.00 151.67 ? 106 LEU A N      1 
ATOM   1486  C CA     . LEU A 1 134 ? 144.092 176.341 165.014 1.00 150.63 ? 106 LEU A CA     1 
ATOM   1487  C C      . LEU A 1 134 ? 143.494 177.602 165.627 1.00 153.91 ? 106 LEU A C      1 
ATOM   1488  O O      . LEU A 1 134 ? 142.927 178.451 164.938 1.00 153.14 ? 106 LEU A O      1 
ATOM   1489  C CB     . LEU A 1 134 ? 143.636 176.160 163.568 1.00 146.15 ? 106 LEU A CB     1 
ATOM   1490  C CG     . LEU A 1 134 ? 144.338 175.035 162.806 1.00 138.60 ? 106 LEU A CG     1 
ATOM   1491  C CD1    . LEU A 1 134 ? 143.460 173.797 162.749 1.00 138.03 ? 106 LEU A CD1    1 
ATOM   1492  C CD2    . LEU A 1 134 ? 144.713 175.492 161.408 1.00 136.33 ? 106 LEU A CD2    1 
ATOM   1493  H H      . LEU A 1 134 ? 142.910 175.172 166.072 1.00 150.57 ? 106 LEU A H      1 
ATOM   1494  H HA     . LEU A 1 134 ? 145.057 176.440 165.013 1.00 149.98 ? 106 LEU A HA     1 
ATOM   1495  H HB2    . LEU A 1 134 ? 142.685 175.966 163.567 1.00 147.36 ? 106 LEU A HB2    1 
ATOM   1496  H HB3    . LEU A 1 134 ? 143.800 176.986 163.088 1.00 145.81 ? 106 LEU A HB3    1 
ATOM   1497  H HG     . LEU A 1 134 ? 145.155 174.801 163.272 1.00 142.58 ? 106 LEU A HG     1 
ATOM   1498  H HD11   . LEU A 1 134 ? 143.938 173.093 162.284 1.00 140.38 ? 106 LEU A HD11   1 
ATOM   1499  H HD12   . LEU A 1 134 ? 143.253 173.515 163.654 1.00 143.42 ? 106 LEU A HD12   1 
ATOM   1500  H HD13   . LEU A 1 134 ? 142.642 174.011 162.274 1.00 141.40 ? 106 LEU A HD13   1 
ATOM   1501  H HD21   . LEU A 1 134 ? 145.124 174.751 160.934 1.00 139.11 ? 106 LEU A HD21   1 
ATOM   1502  H HD22   . LEU A 1 134 ? 143.910 175.777 160.943 1.00 140.66 ? 106 LEU A HD22   1 
ATOM   1503  H HD23   . LEU A 1 134 ? 145.338 176.231 161.474 1.00 140.65 ? 106 LEU A HD23   1 
ATOM   1504  N N      . ASP A 1 135 ? 143.620 177.734 166.943 1.00 158.18 ? 107 ASP A N      1 
ATOM   1505  C CA     . ASP A 1 135 ? 143.093 178.880 167.672 1.00 158.85 ? 107 ASP A CA     1 
ATOM   1506  C C      . ASP A 1 135 ? 144.203 179.907 167.856 1.00 153.89 ? 107 ASP A C      1 
ATOM   1507  O O      . ASP A 1 135 ? 145.257 179.594 168.419 1.00 152.22 ? 107 ASP A O      1 
ATOM   1508  C CB     . ASP A 1 135 ? 142.530 178.451 169.026 1.00 162.30 ? 107 ASP A CB     1 
ATOM   1509  C CG     . ASP A 1 135 ? 141.299 177.579 168.893 1.00 167.82 ? 107 ASP A CG     1 
ATOM   1510  O OD1    . ASP A 1 135 ? 141.229 176.794 167.925 1.00 163.44 ? 107 ASP A OD1    1 
ATOM   1511  O OD2    . ASP A 1 135 ? 140.403 177.678 169.757 1.00 173.47 ? 107 ASP A OD2    1 
ATOM   1512  H H      . ASP A 1 135 ? 144.016 177.161 167.446 1.00 157.46 ? 107 ASP A H      1 
ATOM   1513  H HA     . ASP A 1 135 ? 142.378 179.290 167.160 1.00 158.45 ? 107 ASP A HA     1 
ATOM   1514  H HB2    . ASP A 1 135 ? 143.206 177.947 169.505 1.00 160.83 ? 107 ASP A HB2    1 
ATOM   1515  H HB3    . ASP A 1 135 ? 142.284 179.242 169.532 1.00 160.84 ? 107 ASP A HB3    1 
ATOM   1516  N N      . ALA A 1 136 ? 143.964 181.126 167.381 1.00 154.88 ? 108 ALA A N      1 
ATOM   1517  C CA     . ALA A 1 136 ? 144.910 182.221 167.535 1.00 160.24 ? 108 ALA A CA     1 
ATOM   1518  C C      . ALA A 1 136 ? 144.728 182.976 168.844 1.00 169.32 ? 108 ALA A C      1 
ATOM   1519  O O      . ALA A 1 136 ? 145.475 183.923 169.105 1.00 171.99 ? 108 ALA A O      1 
ATOM   1520  C CB     . ALA A 1 136 ? 144.784 183.194 166.360 1.00 157.16 ? 108 ALA A CB     1 
ATOM   1521  H H      . ALA A 1 136 ? 143.248 181.345 166.959 1.00 156.96 ? 108 ALA A H      1 
ATOM   1522  H HA     . ALA A 1 136 ? 145.810 181.861 167.527 1.00 159.57 ? 108 ALA A HA     1 
ATOM   1523  H HB1    . ALA A 1 136 ? 145.407 183.926 166.489 1.00 160.79 ? 108 ALA A HB1    1 
ATOM   1524  H HB2    . ALA A 1 136 ? 144.992 182.723 165.538 1.00 157.67 ? 108 ALA A HB2    1 
ATOM   1525  H HB3    . ALA A 1 136 ? 143.876 183.532 166.328 1.00 160.18 ? 108 ALA A HB3    1 
ATOM   1526  N N      . SER A 1 137 ? 143.743 182.598 169.659 1.00 168.24 ? 109 SER A N      1 
ATOM   1527  C CA     . SER A 1 137 ? 143.589 183.211 170.972 1.00 170.49 ? 109 SER A CA     1 
ATOM   1528  C C      . SER A 1 137 ? 144.597 182.667 171.975 1.00 174.71 ? 109 SER A C      1 
ATOM   1529  O O      . SER A 1 137 ? 145.062 183.410 172.846 1.00 177.72 ? 109 SER A O      1 
ATOM   1530  C CB     . SER A 1 137 ? 142.166 182.991 171.487 1.00 169.57 ? 109 SER A CB     1 
ATOM   1531  O OG     . SER A 1 137 ? 141.788 181.631 171.372 1.00 170.57 ? 109 SER A OG     1 
ATOM   1532  H H      . SER A 1 137 ? 143.157 181.995 169.477 1.00 165.51 ? 109 SER A H      1 
ATOM   1533  H HA     . SER A 1 137 ? 143.733 184.167 170.892 1.00 170.23 ? 109 SER A HA     1 
ATOM   1534  H HB2    . SER A 1 137 ? 142.124 183.252 172.421 1.00 171.45 ? 109 SER A HB2    1 
ATOM   1535  H HB3    . SER A 1 137 ? 141.554 183.533 170.964 1.00 168.60 ? 109 SER A HB3    1 
ATOM   1536  H HG     . SER A 1 137 ? 140.997 181.529 171.635 1.00 171.33 ? 109 SER A HG     1 
ATOM   1537  N N      . LYS A 1 138 ? 144.947 181.383 171.868 1.00 168.32 ? 110 LYS A N      1 
ATOM   1538  C CA     . LYS A 1 138 ? 145.859 180.778 172.834 1.00 160.60 ? 110 LYS A CA     1 
ATOM   1539  C C      . LYS A 1 138 ? 147.237 181.424 172.778 1.00 164.74 ? 110 LYS A C      1 
ATOM   1540  O O      . LYS A 1 138 ? 147.876 181.631 173.816 1.00 167.56 ? 110 LYS A O      1 
ATOM   1541  C CB     . LYS A 1 138 ? 145.962 179.274 172.583 1.00 141.36 ? 110 LYS A CB     1 
ATOM   1542  H H      . LYS A 1 138 ? 144.674 180.848 171.252 1.00 165.18 ? 110 LYS A H      1 
ATOM   1543  H HA     . LYS A 1 138 ? 145.503 180.909 173.727 1.00 163.16 ? 110 LYS A HA     1 
ATOM   1544  N N      . ILE A 1 139 ? 147.717 181.741 171.573 1.00 164.85 ? 111 ILE A N      1 
ATOM   1545  C CA     . ILE A 1 139 ? 149.053 182.304 171.434 1.00 166.16 ? 111 ILE A CA     1 
ATOM   1546  C C      . ILE A 1 139 ? 149.183 183.566 172.281 1.00 167.66 ? 111 ILE A C      1 
ATOM   1547  O O      . ILE A 1 139 ? 148.227 184.333 172.457 1.00 165.63 ? 111 ILE A O      1 
ATOM   1548  C CB     . ILE A 1 139 ? 149.373 182.606 169.960 1.00 164.41 ? 111 ILE A CB     1 
ATOM   1549  C CG1    . ILE A 1 139 ? 150.625 183.480 169.850 1.00 164.17 ? 111 ILE A CG1    1 
ATOM   1550  C CG2    . ILE A 1 139 ? 148.198 183.295 169.293 1.00 166.13 ? 111 ILE A CG2    1 
ATOM   1551  C CD1    . ILE A 1 139 ? 151.244 183.493 168.473 1.00 163.50 ? 111 ILE A CD1    1 
ATOM   1552  H H      . ILE A 1 139 ? 147.292 181.631 170.835 1.00 164.71 ? 111 ILE A H      1 
ATOM   1553  H HA     . ILE A 1 139 ? 149.702 181.659 171.756 1.00 165.60 ? 111 ILE A HA     1 
ATOM   1554  H HB     . ILE A 1 139 ? 149.540 181.767 169.502 1.00 164.60 ? 111 ILE A HB     1 
ATOM   1555  H HG12   . ILE A 1 139 ? 150.392 184.395 170.072 1.00 164.41 ? 111 ILE A HG12   1 
ATOM   1556  H HG13   . ILE A 1 139 ? 151.293 183.150 170.471 1.00 164.33 ? 111 ILE A HG13   1 
ATOM   1557  H HG21   . ILE A 1 139 ? 148.520 183.851 168.568 1.00 166.47 ? 111 ILE A HG21   1 
ATOM   1558  H HG22   . ILE A 1 139 ? 147.592 182.621 168.948 1.00 166.10 ? 111 ILE A HG22   1 
ATOM   1559  H HG23   . ILE A 1 139 ? 147.744 183.843 169.951 1.00 167.30 ? 111 ILE A HG23   1 
ATOM   1560  H HD11   . ILE A 1 139 ? 152.024 184.069 168.485 1.00 164.73 ? 111 ILE A HD11   1 
ATOM   1561  H HD12   . ILE A 1 139 ? 151.503 182.589 168.236 1.00 165.08 ? 111 ILE A HD12   1 
ATOM   1562  H HD13   . ILE A 1 139 ? 150.596 183.829 167.834 1.00 165.58 ? 111 ILE A HD13   1 
ATOM   1563  N N      . ARG A 1 140 ? 150.386 183.779 172.814 1.00 168.28 ? 112 ARG A N      1 
ATOM   1564  C CA     . ARG A 1 140 ? 150.703 184.983 173.570 1.00 166.47 ? 112 ARG A CA     1 
ATOM   1565  C C      . ARG A 1 140 ? 151.939 185.650 172.980 1.00 172.59 ? 112 ARG A C      1 
ATOM   1566  O O      . ARG A 1 140 ? 152.423 185.240 171.920 1.00 170.42 ? 112 ARG A O      1 
ATOM   1567  C CB     . ARG A 1 140 ? 150.927 184.650 175.046 1.00 155.15 ? 112 ARG A CB     1 
ATOM   1568  H H      . ARG A 1 140 ? 151.044 183.230 172.748 1.00 167.39 ? 112 ARG A H      1 
ATOM   1569  H HA     . ARG A 1 140 ? 149.964 185.608 173.509 1.00 165.86 ? 112 ARG A HA     1 
ATOM   1570  N N      . SER A 1 141 ? 152.455 186.677 173.655 1.00 179.17 ? 113 SER A N      1 
ATOM   1571  C CA     . SER A 1 141 ? 153.627 187.398 173.172 1.00 180.15 ? 113 SER A CA     1 
ATOM   1572  C C      . SER A 1 141 ? 153.375 187.942 171.771 1.00 177.53 ? 113 SER A C      1 
ATOM   1573  O O      . SER A 1 141 ? 152.778 189.012 171.614 1.00 173.80 ? 113 SER A O      1 
ATOM   1574  C CB     . SER A 1 141 ? 154.860 186.491 173.190 1.00 174.07 ? 113 SER A CB     1 
ATOM   1575  O OG     . SER A 1 141 ? 155.960 187.114 172.550 1.00 170.95 ? 113 SER A OG     1 
ATOM   1576  H H      . SER A 1 141 ? 152.141 186.975 174.398 1.00 175.59 ? 113 SER A H      1 
ATOM   1577  H HA     . SER A 1 141 ? 153.799 188.150 173.760 1.00 177.62 ? 113 SER A HA     1 
ATOM   1578  H HB2    . SER A 1 141 ? 155.099 186.304 174.112 1.00 172.52 ? 113 SER A HB2    1 
ATOM   1579  H HB3    . SER A 1 141 ? 154.657 185.663 172.729 1.00 173.63 ? 113 SER A HB3    1 
ATOM   1580  H HG     . SER A 1 141 ? 156.625 186.601 172.558 1.00 170.78 ? 113 SER A HG     1 
ATOM   1581  N N      . GLY A 1 142 ? 153.823 187.218 170.747 1.00 172.17 ? 114 GLY A N      1 
ATOM   1582  C CA     . GLY A 1 142 ? 153.575 187.623 169.378 1.00 170.22 ? 114 GLY A CA     1 
ATOM   1583  C C      . GLY A 1 142 ? 154.522 188.695 168.882 1.00 169.78 ? 114 GLY A C      1 
ATOM   1584  O O      . GLY A 1 142 ? 155.344 188.444 167.996 1.00 168.45 ? 114 GLY A O      1 
ATOM   1585  H H      . GLY A 1 142 ? 154.271 186.488 170.818 1.00 172.40 ? 114 GLY A H      1 
ATOM   1586  H HA2    . GLY A 1 142 ? 153.660 186.851 168.796 1.00 171.42 ? 114 GLY A HA2    1 
ATOM   1587  H HA3    . GLY A 1 142 ? 152.669 187.962 169.304 1.00 171.80 ? 114 GLY A HA3    1 
ATOM   1588  N N      . TYR A 1 143 ? 154.412 189.898 169.440 1.00 167.90 ? 115 TYR A N      1 
ATOM   1589  C CA     . TYR A 1 143 ? 155.240 191.009 168.989 1.00 165.22 ? 115 TYR A CA     1 
ATOM   1590  C C      . TYR A 1 143 ? 156.715 190.699 169.208 1.00 167.30 ? 115 TYR A C      1 
ATOM   1591  O O      . TYR A 1 143 ? 157.110 190.214 170.272 1.00 167.12 ? 115 TYR A O      1 
ATOM   1592  C CB     . TYR A 1 143 ? 154.852 192.288 169.730 1.00 153.87 ? 115 TYR A CB     1 
ATOM   1593  H H      . TYR A 1 143 ? 153.869 190.095 170.077 1.00 168.23 ? 115 TYR A H      1 
ATOM   1594  H HA     . TYR A 1 143 ? 155.096 191.150 168.040 1.00 166.13 ? 115 TYR A HA     1 
ATOM   1595  N N      . PHE A 1 144 ? 157.526 190.978 168.193 1.00 168.27 ? 116 PHE A N      1 
ATOM   1596  C CA     . PHE A 1 144 ? 158.966 190.773 168.230 1.00 167.58 ? 116 PHE A CA     1 
ATOM   1597  C C      . PHE A 1 144 ? 159.672 192.125 168.245 1.00 171.16 ? 116 PHE A C      1 
ATOM   1598  O O      . PHE A 1 144 ? 159.041 193.185 168.280 1.00 170.49 ? 116 PHE A O      1 
ATOM   1599  C CB     . PHE A 1 144 ? 159.422 189.935 167.031 1.00 169.25 ? 116 PHE A CB     1 
ATOM   1600  C CG     . PHE A 1 144 ? 159.050 188.478 167.117 1.00 169.70 ? 116 PHE A CG     1 
ATOM   1601  C CD1    . PHE A 1 144 ? 158.214 188.005 168.116 1.00 168.18 ? 116 PHE A CD1    1 
ATOM   1602  C CD2    . PHE A 1 144 ? 159.533 187.581 166.181 1.00 168.44 ? 116 PHE A CD2    1 
ATOM   1603  C CE1    . PHE A 1 144 ? 157.877 186.669 168.181 1.00 169.77 ? 116 PHE A CE1    1 
ATOM   1604  C CE2    . PHE A 1 144 ? 159.197 186.246 166.241 1.00 166.23 ? 116 PHE A CE2    1 
ATOM   1605  C CZ     . PHE A 1 144 ? 158.368 185.789 167.243 1.00 169.40 ? 116 PHE A CZ     1 
ATOM   1606  H H      . PHE A 1 144 ? 157.252 191.299 167.444 1.00 168.49 ? 116 PHE A H      1 
ATOM   1607  H HA     . PHE A 1 144 ? 159.208 190.305 169.044 1.00 167.58 ? 116 PHE A HA     1 
ATOM   1608  H HB2    . PHE A 1 144 ? 159.017 190.296 166.227 1.00 169.64 ? 116 PHE A HB2    1 
ATOM   1609  H HB3    . PHE A 1 144 ? 160.388 189.985 166.960 1.00 168.62 ? 116 PHE A HB3    1 
ATOM   1610  H HD1    . PHE A 1 144 ? 157.879 188.589 168.754 1.00 167.70 ? 116 PHE A HD1    1 
ATOM   1611  H HD2    . PHE A 1 144 ? 160.093 187.882 165.503 1.00 167.68 ? 116 PHE A HD2    1 
ATOM   1612  H HE1    . PHE A 1 144 ? 157.317 186.364 168.858 1.00 169.20 ? 116 PHE A HE1    1 
ATOM   1613  H HE2    . PHE A 1 144 ? 159.531 185.653 165.607 1.00 166.04 ? 116 PHE A HE2    1 
ATOM   1614  H HZ     . PHE A 1 144 ? 158.142 184.888 167.286 1.00 169.13 ? 116 PHE A HZ     1 
ATOM   1615  N N      . ASP A 1 145 ? 161.000 192.078 168.217 1.00 175.97 ? 117 ASP A N      1 
ATOM   1616  C CA     . ASP A 1 145 ? 161.837 193.268 168.166 1.00 176.65 ? 117 ASP A CA     1 
ATOM   1617  C C      . ASP A 1 145 ? 162.460 193.376 166.782 1.00 176.10 ? 117 ASP A C      1 
ATOM   1618  O O      . ASP A 1 145 ? 163.025 192.402 166.273 1.00 175.31 ? 117 ASP A O      1 
ATOM   1619  C CB     . ASP A 1 145 ? 162.928 193.219 169.238 1.00 173.23 ? 117 ASP A CB     1 
ATOM   1620  H H      . ASP A 1 145 ? 161.451 191.346 168.227 1.00 174.00 ? 117 ASP A H      1 
ATOM   1621  H HA     . ASP A 1 145 ? 161.292 194.056 168.319 1.00 175.10 ? 117 ASP A HA     1 
ATOM   1622  N N      . GLU A 1 146 ? 162.359 194.560 166.178 1.00 176.66 ? 118 GLU A N      1 
ATOM   1623  C CA     . GLU A 1 146 ? 162.870 194.789 164.827 1.00 176.13 ? 118 GLU A CA     1 
ATOM   1624  C C      . GLU A 1 146 ? 164.392 194.941 164.879 1.00 178.96 ? 118 GLU A C      1 
ATOM   1625  O O      . GLU A 1 146 ? 164.965 195.996 164.599 1.00 177.51 ? 118 GLU A O      1 
ATOM   1626  C CB     . GLU A 1 146 ? 162.207 196.011 164.207 1.00 174.67 ? 118 GLU A CB     1 
ATOM   1627  H H      . GLU A 1 146 ? 161.994 195.253 166.533 1.00 176.52 ? 118 GLU A H      1 
ATOM   1628  H HA     . GLU A 1 146 ? 162.663 194.020 164.274 1.00 175.43 ? 118 GLU A HA     1 
ATOM   1629  N N      . ARG A 1 147 ? 165.049 193.843 165.250 1.00 179.96 ? 119 ARG A N      1 
ATOM   1630  C CA     . ARG A 1 147 ? 166.504 193.765 165.272 1.00 182.09 ? 119 ARG A CA     1 
ATOM   1631  C C      . ARG A 1 147 ? 167.024 192.828 164.191 1.00 186.63 ? 119 ARG A C      1 
ATOM   1632  O O      . ARG A 1 147 ? 167.842 193.230 163.359 1.00 188.60 ? 119 ARG A O      1 
ATOM   1633  C CB     . ARG A 1 147 ? 166.986 193.308 166.656 1.00 178.37 ? 119 ARG A CB     1 
ATOM   1634  H H      . ARG A 1 147 ? 164.665 193.115 165.497 1.00 178.66 ? 119 ARG A H      1 
ATOM   1635  H HA     . ARG A 1 147 ? 166.873 194.646 165.105 1.00 180.71 ? 119 ARG A HA     1 
ATOM   1636  N N      . TYR A 1 148 ? 166.558 191.578 164.180 1.00 186.81 ? 120 TYR A N      1 
ATOM   1637  C CA     . TYR A 1 148 ? 166.892 190.631 163.129 1.00 189.76 ? 120 TYR A CA     1 
ATOM   1638  C C      . TYR A 1 148 ? 165.677 189.883 162.599 1.00 188.77 ? 120 TYR A C      1 
ATOM   1639  O O      . TYR A 1 148 ? 165.829 189.062 161.690 1.00 189.06 ? 120 TYR A O      1 
ATOM   1640  C CB     . TYR A 1 148 ? 167.924 189.608 163.628 1.00 192.23 ? 120 TYR A CB     1 
ATOM   1641  C CG     . TYR A 1 148 ? 169.187 190.222 164.185 1.00 198.59 ? 120 TYR A CG     1 
ATOM   1642  C CD1    . TYR A 1 148 ? 169.898 191.171 163.465 1.00 200.47 ? 120 TYR A CD1    1 
ATOM   1643  C CD2    . TYR A 1 148 ? 169.671 189.848 165.431 1.00 200.60 ? 120 TYR A CD2    1 
ATOM   1644  C CE1    . TYR A 1 148 ? 171.053 191.734 163.970 1.00 204.81 ? 120 TYR A CE1    1 
ATOM   1645  C CE2    . TYR A 1 148 ? 170.826 190.405 165.946 1.00 202.71 ? 120 TYR A CE2    1 
ATOM   1646  C CZ     . TYR A 1 148 ? 171.513 191.347 165.211 1.00 205.90 ? 120 TYR A CZ     1 
ATOM   1647  O OH     . TYR A 1 148 ? 172.663 191.905 165.719 1.00 207.68 ? 120 TYR A OH     1 
ATOM   1648  H H      . TYR A 1 148 ? 166.038 191.255 164.784 1.00 186.14 ? 120 TYR A H      1 
ATOM   1649  H HA     . TYR A 1 148 ? 167.286 191.111 162.385 1.00 190.09 ? 120 TYR A HA     1 
ATOM   1650  H HB2    . TYR A 1 148 ? 167.521 189.074 164.329 1.00 192.71 ? 120 TYR A HB2    1 
ATOM   1651  H HB3    . TYR A 1 148 ? 168.177 189.039 162.885 1.00 192.39 ? 120 TYR A HB3    1 
ATOM   1652  H HD1    . TYR A 1 148 ? 169.590 191.434 162.628 1.00 196.81 ? 120 TYR A HD1    1 
ATOM   1653  H HD2    . TYR A 1 148 ? 169.209 189.213 165.929 1.00 198.54 ? 120 TYR A HD2    1 
ATOM   1654  H HE1    . TYR A 1 148 ? 171.518 192.370 163.476 1.00 202.20 ? 120 TYR A HE1    1 
ATOM   1655  H HE2    . TYR A 1 148 ? 171.138 190.146 166.782 1.00 201.30 ? 120 TYR A HE2    1 
ATOM   1656  H HH     . TYR A 1 148 ? 172.785 191.642 166.507 1.00 205.51 ? 120 TYR A HH     1 
ATOM   1657  N N      . VAL A 1 149 ? 164.481 190.144 163.131 1.00 188.08 ? 121 VAL A N      1 
ATOM   1658  C CA     . VAL A 1 149 ? 163.299 189.401 162.704 1.00 183.38 ? 121 VAL A CA     1 
ATOM   1659  C C      . VAL A 1 149 ? 163.053 189.608 161.214 1.00 181.11 ? 121 VAL A C      1 
ATOM   1660  O O      . VAL A 1 149 ? 162.773 188.657 160.475 1.00 177.03 ? 121 VAL A O      1 
ATOM   1661  C CB     . VAL A 1 149 ? 162.076 189.809 163.547 1.00 180.88 ? 121 VAL A CB     1 
ATOM   1662  C CG1    . VAL A 1 149 ? 161.677 191.252 163.267 1.00 181.36 ? 121 VAL A CG1    1 
ATOM   1663  C CG2    . VAL A 1 149 ? 160.912 188.869 163.280 1.00 173.61 ? 121 VAL A CG2    1 
ATOM   1664  H H      . VAL A 1 149 ? 164.330 190.739 163.734 1.00 185.65 ? 121 VAL A H      1 
ATOM   1665  H HA     . VAL A 1 149 ? 163.456 188.455 162.849 1.00 183.32 ? 121 VAL A HA     1 
ATOM   1666  H HB     . VAL A 1 149 ? 162.306 189.740 164.487 1.00 180.49 ? 121 VAL A HB     1 
ATOM   1667  H HG11   . VAL A 1 149 ? 161.085 191.557 163.972 1.00 179.45 ? 121 VAL A HG11   1 
ATOM   1668  H HG12   . VAL A 1 149 ? 162.475 191.803 163.245 1.00 182.21 ? 121 VAL A HG12   1 
ATOM   1669  H HG13   . VAL A 1 149 ? 161.222 191.295 162.411 1.00 181.84 ? 121 VAL A HG13   1 
ATOM   1670  H HG21   . VAL A 1 149 ? 160.162 189.135 163.834 1.00 175.55 ? 121 VAL A HG21   1 
ATOM   1671  H HG22   . VAL A 1 149 ? 160.666 188.926 162.343 1.00 177.49 ? 121 VAL A HG22   1 
ATOM   1672  H HG23   . VAL A 1 149 ? 161.180 187.963 163.498 1.00 175.34 ? 121 VAL A HG23   1 
ATOM   1673  N N      . LEU A 1 150 ? 163.149 190.854 160.753 1.00 179.20 ? 122 LEU A N      1 
ATOM   1674  C CA     . LEU A 1 150 ? 163.023 191.156 159.333 1.00 175.34 ? 122 LEU A CA     1 
ATOM   1675  C C      . LEU A 1 150 ? 161.631 190.791 158.830 1.00 171.72 ? 122 LEU A C      1 
ATOM   1676  O O      . LEU A 1 150 ? 160.825 191.676 158.526 1.00 169.59 ? 122 LEU A O      1 
ATOM   1677  C CB     . LEU A 1 150 ? 164.104 190.414 158.538 1.00 175.01 ? 122 LEU A CB     1 
ATOM   1678  C CG     . LEU A 1 150 ? 164.412 190.881 157.110 1.00 173.77 ? 122 LEU A CG     1 
ATOM   1679  C CD1    . LEU A 1 150 ? 163.206 190.746 156.190 1.00 172.52 ? 122 LEU A CD1    1 
ATOM   1680  C CD2    . LEU A 1 150 ? 164.923 192.315 157.116 1.00 170.93 ? 122 LEU A CD2    1 
ATOM   1681  H H      . LEU A 1 150 ? 163.289 191.545 161.246 1.00 179.88 ? 122 LEU A H      1 
ATOM   1682  H HA     . LEU A 1 150 ? 163.150 192.108 159.202 1.00 175.70 ? 122 LEU A HA     1 
ATOM   1683  H HB2    . LEU A 1 150 ? 164.933 190.480 159.037 1.00 176.73 ? 122 LEU A HB2    1 
ATOM   1684  H HB3    . LEU A 1 150 ? 163.850 189.480 158.477 1.00 176.15 ? 122 LEU A HB3    1 
ATOM   1685  H HG     . LEU A 1 150 ? 165.118 190.322 156.749 1.00 173.96 ? 122 LEU A HG     1 
ATOM   1686  H HD11   . LEU A 1 150 ? 163.505 190.795 155.269 1.00 171.24 ? 122 LEU A HD11   1 
ATOM   1687  H HD12   . LEU A 1 150 ? 162.780 189.890 156.354 1.00 172.79 ? 122 LEU A HD12   1 
ATOM   1688  H HD13   . LEU A 1 150 ? 162.584 191.467 156.375 1.00 174.19 ? 122 LEU A HD13   1 
ATOM   1689  H HD21   . LEU A 1 150 ? 165.235 192.541 156.226 1.00 171.69 ? 122 LEU A HD21   1 
ATOM   1690  H HD22   . LEU A 1 150 ? 164.201 192.908 157.375 1.00 172.13 ? 122 LEU A HD22   1 
ATOM   1691  H HD23   . LEU A 1 150 ? 165.655 192.386 157.749 1.00 170.18 ? 122 LEU A HD23   1 
ATOM   1692  N N      . SER A 1 151 ? 161.338 189.495 158.742 1.00 166.61 ? 123 SER A N      1 
ATOM   1693  C CA     . SER A 1 151 ? 160.074 189.019 158.202 1.00 158.02 ? 123 SER A CA     1 
ATOM   1694  C C      . SER A 1 151 ? 159.600 187.814 159.001 1.00 157.20 ? 123 SER A C      1 
ATOM   1695  O O      . SER A 1 151 ? 160.385 187.130 159.661 1.00 161.76 ? 123 SER A O      1 
ATOM   1696  C CB     . SER A 1 151 ? 160.202 188.645 156.720 1.00 158.19 ? 123 SER A CB     1 
ATOM   1697  O OG     . SER A 1 151 ? 159.264 187.643 156.369 1.00 157.70 ? 123 SER A OG     1 
ATOM   1698  H H      . SER A 1 151 ? 161.866 188.864 158.993 1.00 169.52 ? 123 SER A H      1 
ATOM   1699  H HA     . SER A 1 151 ? 159.406 189.718 158.283 1.00 162.79 ? 123 SER A HA     1 
ATOM   1700  H HB2    . SER A 1 151 ? 160.038 189.434 156.180 1.00 161.78 ? 123 SER A HB2    1 
ATOM   1701  H HB3    . SER A 1 151 ? 161.097 188.310 156.556 1.00 161.43 ? 123 SER A HB3    1 
ATOM   1702  H HG     . SER A 1 151 ? 159.337 187.454 155.554 1.00 159.42 ? 123 SER A HG     1 
ATOM   1703  N N      . SER A 1 152 ? 158.294 187.563 158.929 1.00 153.52 ? 124 SER A N      1 
ATOM   1704  C CA     . SER A 1 152 ? 157.674 186.418 159.575 1.00 148.66 ? 124 SER A CA     1 
ATOM   1705  C C      . SER A 1 152 ? 156.760 185.714 158.583 1.00 144.54 ? 124 SER A C      1 
ATOM   1706  O O      . SER A 1 152 ? 156.146 186.348 157.719 1.00 148.40 ? 124 SER A O      1 
ATOM   1707  C CB     . SER A 1 152 ? 156.877 186.835 160.816 1.00 148.56 ? 124 SER A CB     1 
ATOM   1708  O OG     . SER A 1 152 ? 155.804 187.691 160.467 1.00 151.79 ? 124 SER A OG     1 
ATOM   1709  H H      . SER A 1 152 ? 157.736 188.057 158.500 1.00 155.64 ? 124 SER A H      1 
ATOM   1710  H HA     . SER A 1 152 ? 158.361 185.792 159.851 1.00 151.35 ? 124 SER A HA     1 
ATOM   1711  H HB2    . SER A 1 152 ? 156.520 186.041 161.244 1.00 149.45 ? 124 SER A HB2    1 
ATOM   1712  H HB3    . SER A 1 152 ? 157.467 187.303 161.427 1.00 150.75 ? 124 SER A HB3    1 
ATOM   1713  H HG     . SER A 1 152 ? 155.376 187.911 161.156 1.00 152.10 ? 124 SER A HG     1 
ATOM   1714  N N      . ARG A 1 153 ? 156.677 184.392 158.714 1.00 137.98 ? 125 ARG A N      1 
ATOM   1715  C CA     . ARG A 1 153 ? 155.910 183.580 157.783 1.00 130.75 ? 125 ARG A CA     1 
ATOM   1716  C C      . ARG A 1 153 ? 155.398 182.335 158.491 1.00 128.10 ? 125 ARG A C      1 
ATOM   1717  O O      . ARG A 1 153 ? 155.980 181.877 159.477 1.00 138.85 ? 125 ARG A O      1 
ATOM   1718  C CB     . ARG A 1 153 ? 156.759 183.185 156.568 1.00 131.76 ? 125 ARG A CB     1 
ATOM   1719  C CG     . ARG A 1 153 ? 156.002 182.432 155.487 1.00 132.15 ? 125 ARG A CG     1 
ATOM   1720  C CD     . ARG A 1 153 ? 156.928 181.989 154.370 1.00 135.14 ? 125 ARG A CD     1 
ATOM   1721  N NE     . ARG A 1 153 ? 157.311 180.589 154.515 1.00 133.74 ? 125 ARG A NE     1 
ATOM   1722  C CZ     . ARG A 1 153 ? 157.548 179.758 153.508 1.00 132.18 ? 125 ARG A CZ     1 
ATOM   1723  N NH1    . ARG A 1 153 ? 157.464 180.152 152.248 1.00 131.76 ? 125 ARG A NH1    1 
ATOM   1724  N NH2    . ARG A 1 153 ? 157.886 178.500 153.773 1.00 130.70 ? 125 ARG A NH2    1 
ATOM   1725  H H      . ARG A 1 153 ? 157.060 183.941 159.339 1.00 141.18 ? 125 ARG A H      1 
ATOM   1726  H HA     . ARG A 1 153 ? 155.145 184.088 157.469 1.00 136.14 ? 125 ARG A HA     1 
ATOM   1727  H HB2    . ARG A 1 153 ? 157.119 183.991 156.167 1.00 134.41 ? 125 ARG A HB2    1 
ATOM   1728  H HB3    . ARG A 1 153 ? 157.485 182.617 156.869 1.00 133.78 ? 125 ARG A HB3    1 
ATOM   1729  H HG2    . ARG A 1 153 ? 155.598 181.637 155.867 1.00 133.64 ? 125 ARG A HG2    1 
ATOM   1730  H HG3    . ARG A 1 153 ? 155.320 183.009 155.109 1.00 134.64 ? 125 ARG A HG3    1 
ATOM   1731  H HD2    . ARG A 1 153 ? 156.469 182.099 153.524 1.00 133.99 ? 125 ARG A HD2    1 
ATOM   1732  H HD3    . ARG A 1 153 ? 157.733 182.530 154.387 1.00 133.39 ? 125 ARG A HD3    1 
ATOM   1733  H HE     . ARG A 1 153 ? 157.370 180.274 155.313 1.00 133.32 ? 125 ARG A HE     1 
ATOM   1734  H HH11   . ARG A 1 153 ? 157.248 180.961 152.058 1.00 132.10 ? 125 ARG A HH11   1 
ATOM   1735  H HH12   . ARG A 1 153 ? 157.624 179.593 151.614 1.00 129.80 ? 125 ARG A HH12   1 
ATOM   1736  H HH21   . ARG A 1 153 ? 157.945 178.234 154.589 1.00 130.64 ? 125 ARG A HH21   1 
ATOM   1737  H HH22   . ARG A 1 153 ? 158.043 177.952 153.130 1.00 129.88 ? 125 ARG A HH22   1 
ATOM   1738  N N      . VAL A 1 154 ? 154.296 181.799 157.975 1.00 122.03 ? 126 VAL A N      1 
ATOM   1739  C CA     . VAL A 1 154 ? 153.750 180.519 158.411 1.00 114.74 ? 126 VAL A CA     1 
ATOM   1740  C C      . VAL A 1 154 ? 153.279 179.772 157.174 1.00 112.05 ? 126 VAL A C      1 
ATOM   1741  O O      . VAL A 1 154 ? 152.730 180.377 156.248 1.00 121.72 ? 126 VAL A O      1 
ATOM   1742  C CB     . VAL A 1 154 ? 152.597 180.700 159.418 1.00 119.98 ? 126 VAL A CB     1 
ATOM   1743  C CG1    . VAL A 1 154 ? 152.117 179.350 159.920 1.00 120.98 ? 126 VAL A CG1    1 
ATOM   1744  C CG2    . VAL A 1 154 ? 153.038 181.579 160.575 1.00 127.32 ? 126 VAL A CG2    1 
ATOM   1745  H H      . VAL A 1 154 ? 153.834 182.171 157.352 1.00 126.25 ? 126 VAL A H      1 
ATOM   1746  H HA     . VAL A 1 154 ? 154.449 179.998 158.836 1.00 118.70 ? 126 VAL A HA     1 
ATOM   1747  H HB     . VAL A 1 154 ? 151.854 181.138 158.974 1.00 122.14 ? 126 VAL A HB     1 
ATOM   1748  H HG11   . VAL A 1 154 ? 151.491 179.489 160.648 1.00 121.90 ? 126 VAL A HG11   1 
ATOM   1749  H HG12   . VAL A 1 154 ? 151.678 178.879 159.194 1.00 119.08 ? 126 VAL A HG12   1 
ATOM   1750  H HG13   . VAL A 1 154 ? 152.880 178.840 160.234 1.00 121.32 ? 126 VAL A HG13   1 
ATOM   1751  H HG21   . VAL A 1 154 ? 152.345 181.580 161.253 1.00 126.49 ? 126 VAL A HG21   1 
ATOM   1752  H HG22   . VAL A 1 154 ? 153.862 181.223 160.945 1.00 126.60 ? 126 VAL A HG22   1 
ATOM   1753  H HG23   . VAL A 1 154 ? 153.185 182.481 160.250 1.00 125.37 ? 126 VAL A HG23   1 
ATOM   1754  N N      . ARG A 1 155 ? 153.498 178.459 157.149 1.00 105.17 ? 127 ARG A N      1 
ATOM   1755  C CA     . ARG A 1 155 ? 153.205 177.661 155.968 1.00 109.29 ? 127 ARG A CA     1 
ATOM   1756  C C      . ARG A 1 155 ? 152.636 176.311 156.374 1.00 109.52 ? 127 ARG A C      1 
ATOM   1757  O O      . ARG A 1 155 ? 153.090 175.706 157.347 1.00 119.92 ? 127 ARG A O      1 
ATOM   1758  C CB     . ARG A 1 155 ? 154.464 177.452 155.117 1.00 116.12 ? 127 ARG A CB     1 
ATOM   1759  C CG     . ARG A 1 155 ? 154.244 176.610 153.867 1.00 120.75 ? 127 ARG A CG     1 
ATOM   1760  C CD     . ARG A 1 155 ? 155.555 176.095 153.298 1.00 129.47 ? 127 ARG A CD     1 
ATOM   1761  N NE     . ARG A 1 155 ? 156.273 175.249 154.244 1.00 133.12 ? 127 ARG A NE     1 
ATOM   1762  C CZ     . ARG A 1 155 ? 155.876 174.041 154.622 1.00 125.04 ? 127 ARG A CZ     1 
ATOM   1763  N NH1    . ARG A 1 155 ? 154.767 173.496 154.149 1.00 116.71 ? 127 ARG A NH1    1 
ATOM   1764  N NH2    . ARG A 1 155 ? 156.612 173.360 155.494 1.00 125.97 ? 127 ARG A NH2    1 
ATOM   1765  H H      . ARG A 1 155 ? 153.818 178.008 157.807 1.00 110.82 ? 127 ARG A H      1 
ATOM   1766  H HA     . ARG A 1 155 ? 152.544 178.119 155.426 1.00 113.51 ? 127 ARG A HA     1 
ATOM   1767  H HB2    . ARG A 1 155 ? 154.794 178.318 154.835 1.00 118.74 ? 127 ARG A HB2    1 
ATOM   1768  H HB3    . ARG A 1 155 ? 155.133 177.009 155.662 1.00 119.07 ? 127 ARG A HB3    1 
ATOM   1769  H HG2    . ARG A 1 155 ? 153.689 175.844 154.074 1.00 119.24 ? 127 ARG A HG2    1 
ATOM   1770  H HG3    . ARG A 1 155 ? 153.816 177.156 153.189 1.00 121.69 ? 127 ARG A HG3    1 
ATOM   1771  H HD2    . ARG A 1 155 ? 155.372 175.572 152.503 1.00 127.66 ? 127 ARG A HD2    1 
ATOM   1772  H HD3    . ARG A 1 155 ? 156.121 176.849 153.075 1.00 127.42 ? 127 ARG A HD3    1 
ATOM   1773  H HE     . ARG A 1 155 ? 156.973 175.575 154.621 1.00 129.33 ? 127 ARG A HE     1 
ATOM   1774  H HH11   . ARG A 1 155 ? 154.281 173.924 153.583 1.00 119.01 ? 127 ARG A HH11   1 
ATOM   1775  H HH12   . ARG A 1 155 ? 154.531 172.711 154.409 1.00 118.69 ? 127 ARG A HH12   1 
ATOM   1776  H HH21   . ARG A 1 155 ? 157.334 173.706 155.806 1.00 125.42 ? 127 ARG A HH21   1 
ATOM   1777  H HH22   . ARG A 1 155 ? 156.366 172.576 155.746 1.00 125.29 ? 127 ARG A HH22   1 
ATOM   1778  N N      . THR A 1 156 ? 151.652 175.841 155.612 1.00 103.30 ? 128 THR A N      1 
ATOM   1779  C CA     . THR A 1 156 ? 151.101 174.506 155.797 1.00 104.65 ? 128 THR A CA     1 
ATOM   1780  C C      . THR A 1 156 ? 150.712 173.942 154.439 1.00 105.80 ? 128 THR A C      1 
ATOM   1781  O O      . THR A 1 156 ? 150.744 174.636 153.422 1.00 108.30 ? 128 THR A O      1 
ATOM   1782  C CB     . THR A 1 156 ? 149.884 174.507 156.726 1.00 104.88 ? 128 THR A CB     1 
ATOM   1783  O OG1    . THR A 1 156 ? 148.959 175.515 156.304 1.00 106.88 ? 128 THR A OG1    1 
ATOM   1784  C CG2    . THR A 1 156 ? 150.302 174.763 158.161 1.00 114.20 ? 128 THR A CG2    1 
ATOM   1785  H H      . THR A 1 156 ? 151.284 176.283 154.973 1.00 108.51 ? 128 THR A H      1 
ATOM   1786  H HA     . THR A 1 156 ? 151.778 173.929 156.183 1.00 108.48 ? 128 THR A HA     1 
ATOM   1787  H HB     . THR A 1 156 ? 149.450 173.641 156.688 1.00 104.50 ? 128 THR A HB     1 
ATOM   1788  H HG1    . THR A 1 156 ? 149.353 176.252 156.225 1.00 108.34 ? 128 THR A HG1    1 
ATOM   1789  H HG21   . THR A 1 156 ? 149.521 174.769 158.737 1.00 110.97 ? 128 THR A HG21   1 
ATOM   1790  H HG22   . THR A 1 156 ? 150.903 174.063 158.458 1.00 114.43 ? 128 THR A HG22   1 
ATOM   1791  H HG23   . THR A 1 156 ? 150.752 175.619 158.232 1.00 111.77 ? 128 THR A HG23   1 
ATOM   1792  N N      . GLY A 1 157 ? 150.326 172.667 154.440 1.00 105.58 ? 129 GLY A N      1 
ATOM   1793  C CA     . GLY A 1 157 ? 149.876 172.011 153.235 1.00 101.13 ? 129 GLY A CA     1 
ATOM   1794  C C      . GLY A 1 157 ? 148.560 171.299 153.473 1.00 96.78  ? 129 GLY A C      1 
ATOM   1795  O O      . GLY A 1 157 ? 148.209 170.949 154.599 1.00 105.68 ? 129 GLY A O      1 
ATOM   1796  H H      . GLY A 1 157 ? 150.319 172.162 155.136 1.00 105.40 ? 129 GLY A H      1 
ATOM   1797  H HA2    . GLY A 1 157 ? 149.754 172.663 152.527 1.00 102.73 ? 129 GLY A HA2    1 
ATOM   1798  H HA3    . GLY A 1 157 ? 150.536 171.360 152.950 1.00 102.03 ? 129 GLY A HA3    1 
ATOM   1799  N N      . ARG A 1 158 ? 147.829 171.092 152.382 1.00 90.71  ? 130 ARG A N      1 
ATOM   1800  C CA     . ARG A 1 158 ? 146.525 170.451 152.445 1.00 89.10  ? 130 ARG A CA     1 
ATOM   1801  C C      . ARG A 1 158 ? 146.276 169.685 151.156 1.00 90.15  ? 130 ARG A C      1 
ATOM   1802  O O      . ARG A 1 158 ? 146.573 170.178 150.063 1.00 95.49  ? 130 ARG A O      1 
ATOM   1803  C CB     . ARG A 1 158 ? 145.410 171.477 152.675 1.00 92.98  ? 130 ARG A CB     1 
ATOM   1804  C CG     . ARG A 1 158 ? 145.375 172.050 154.079 1.00 97.70  ? 130 ARG A CG     1 
ATOM   1805  C CD     . ARG A 1 158 ? 145.068 170.978 155.107 1.00 99.08  ? 130 ARG A CD     1 
ATOM   1806  N NE     . ARG A 1 158 ? 144.553 171.543 156.347 1.00 101.81 ? 130 ARG A NE     1 
ATOM   1807  C CZ     . ARG A 1 158 ? 145.290 172.186 157.241 1.00 105.69 ? 130 ARG A CZ     1 
ATOM   1808  N NH1    . ARG A 1 158 ? 146.589 172.368 157.066 1.00 102.86 ? 130 ARG A NH1    1 
ATOM   1809  N NH2    . ARG A 1 158 ? 144.710 172.660 158.340 1.00 111.80 ? 130 ARG A NH2    1 
ATOM   1810  H H      . ARG A 1 158 ? 148.071 171.315 151.587 1.00 93.61  ? 130 ARG A H      1 
ATOM   1811  H HA     . ARG A 1 158 ? 146.516 169.816 153.178 1.00 92.65  ? 130 ARG A HA     1 
ATOM   1812  H HB2    . ARG A 1 158 ? 145.535 172.217 152.061 1.00 93.78  ? 130 ARG A HB2    1 
ATOM   1813  H HB3    . ARG A 1 158 ? 144.554 171.052 152.507 1.00 93.20  ? 130 ARG A HB3    1 
ATOM   1814  H HG2    . ARG A 1 158 ? 146.237 172.439 154.292 1.00 98.44  ? 130 ARG A HG2    1 
ATOM   1815  H HG3    . ARG A 1 158 ? 144.681 172.726 154.131 1.00 97.78  ? 130 ARG A HG3    1 
ATOM   1816  H HD2    . ARG A 1 158 ? 144.397 170.375 154.748 1.00 98.12  ? 130 ARG A HD2    1 
ATOM   1817  H HD3    . ARG A 1 158 ? 145.880 170.489 155.312 1.00 99.45  ? 130 ARG A HD3    1 
ATOM   1818  H HE     . ARG A 1 158 ? 143.716 171.439 156.518 1.00 102.46 ? 130 ARG A HE     1 
ATOM   1819  H HH11   . ARG A 1 158 ? 146.976 172.066 156.360 1.00 102.08 ? 130 ARG A HH11   1 
ATOM   1820  H HH12   . ARG A 1 158 ? 147.048 172.788 157.660 1.00 102.77 ? 130 ARG A HH12   1 
ATOM   1821  H HH21   . ARG A 1 158 ? 143.867 172.547 158.463 1.00 110.98 ? 130 ARG A HH21   1 
ATOM   1822  H HH22   . ARG A 1 158 ? 145.178 173.079 158.927 1.00 112.62 ? 130 ARG A HH22   1 
ATOM   1823  N N      . SER A 1 159 ? 145.727 168.481 151.299 1.00 84.28  ? 131 SER A N      1 
ATOM   1824  C CA     . SER A 1 159 ? 145.432 167.596 150.184 1.00 85.51  ? 131 SER A CA     1 
ATOM   1825  C C      . SER A 1 159 ? 143.935 167.331 150.125 1.00 91.37  ? 131 SER A C      1 
ATOM   1826  O O      . SER A 1 159 ? 143.305 167.054 151.149 1.00 102.60 ? 131 SER A O      1 
ATOM   1827  C CB     . SER A 1 159 ? 146.192 166.274 150.318 1.00 88.11  ? 131 SER A CB     1 
ATOM   1828  O OG     . SER A 1 159 ? 147.569 166.449 150.040 1.00 90.64  ? 131 SER A OG     1 
ATOM   1829  H H      . SER A 1 159 ? 145.511 168.147 152.062 1.00 87.64  ? 131 SER A H      1 
ATOM   1830  H HA     . SER A 1 159 ? 145.700 168.017 149.356 1.00 87.99  ? 131 SER A HA     1 
ATOM   1831  H HB2    . SER A 1 159 ? 146.093 165.944 151.225 1.00 89.45  ? 131 SER A HB2    1 
ATOM   1832  H HB3    . SER A 1 159 ? 145.823 165.632 149.691 1.00 89.50  ? 131 SER A HB3    1 
ATOM   1833  H HG     . SER A 1 159 ? 147.994 165.752 150.237 1.00 89.85  ? 131 SER A HG     1 
ATOM   1834  N N      . ILE A 1 160 ? 143.371 167.418 148.925 1.00 88.33  ? 132 ILE A N      1 
ATOM   1835  C CA     . ILE A 1 160 ? 141.944 167.187 148.730 1.00 86.95  ? 132 ILE A CA     1 
ATOM   1836  C C      . ILE A 1 160 ? 141.688 165.688 148.664 1.00 87.69  ? 132 ILE A C      1 
ATOM   1837  O O      . ILE A 1 160 ? 142.338 164.967 147.899 1.00 87.89  ? 132 ILE A O      1 
ATOM   1838  C CB     . ILE A 1 160 ? 141.448 167.887 147.455 1.00 86.66  ? 132 ILE A CB     1 
ATOM   1839  C CG1    . ILE A 1 160 ? 141.892 169.351 147.429 1.00 88.33  ? 132 ILE A CG1    1 
ATOM   1840  C CG2    . ILE A 1 160 ? 139.938 167.791 147.357 1.00 86.45  ? 132 ILE A CG2    1 
ATOM   1841  C CD1    . ILE A 1 160 ? 141.507 170.140 148.660 1.00 90.24  ? 132 ILE A CD1    1 
ATOM   1842  H H      . ILE A 1 160 ? 143.795 167.614 148.203 1.00 88.46  ? 132 ILE A H      1 
ATOM   1843  H HA     . ILE A 1 160 ? 141.454 167.545 149.486 1.00 87.35  ? 132 ILE A HA     1 
ATOM   1844  H HB     . ILE A 1 160 ? 141.834 167.435 146.688 1.00 88.28  ? 132 ILE A HB     1 
ATOM   1845  H HG12   . ILE A 1 160 ? 142.858 169.385 147.346 1.00 89.70  ? 132 ILE A HG12   1 
ATOM   1846  H HG13   . ILE A 1 160 ? 141.484 169.785 146.663 1.00 86.97  ? 132 ILE A HG13   1 
ATOM   1847  H HG21   . ILE A 1 160 ? 139.633 168.358 146.631 1.00 85.24  ? 132 ILE A HG21   1 
ATOM   1848  H HG22   . ILE A 1 160 ? 139.689 166.870 147.184 1.00 87.23  ? 132 ILE A HG22   1 
ATOM   1849  H HG23   . ILE A 1 160 ? 139.547 168.087 148.194 1.00 87.18  ? 132 ILE A HG23   1 
ATOM   1850  H HD11   . ILE A 1 160 ? 141.717 171.076 148.511 1.00 87.78  ? 132 ILE A HD11   1 
ATOM   1851  H HD12   . ILE A 1 160 ? 140.555 170.039 148.818 1.00 90.19  ? 132 ILE A HD12   1 
ATOM   1852  H HD13   . ILE A 1 160 ? 142.006 169.807 149.421 1.00 88.75  ? 132 ILE A HD13   1 
ATOM   1853  N N      . ARG A 1 161 ? 140.734 165.216 149.462 1.00 90.85  ? 133 ARG A N      1 
ATOM   1854  C CA     . ARG A 1 161 ? 140.409 163.798 149.481 1.00 93.93  ? 133 ARG A CA     1 
ATOM   1855  C C      . ARG A 1 161 ? 139.787 163.368 148.158 1.00 91.85  ? 133 ARG A C      1 
ATOM   1856  O O      . ARG A 1 161 ? 139.112 164.144 147.479 1.00 98.81  ? 133 ARG A O      1 
ATOM   1857  C CB     . ARG A 1 161 ? 139.452 163.484 150.629 1.00 95.13  ? 133 ARG A CB     1 
ATOM   1858  C CG     . ARG A 1 161 ? 139.187 162.000 150.813 1.00 93.48  ? 133 ARG A CG     1 
ATOM   1859  C CD     . ARG A 1 161 ? 138.365 161.728 152.058 1.00 94.41  ? 133 ARG A CD     1 
ATOM   1860  N NE     . ARG A 1 161 ? 139.192 161.232 153.152 1.00 97.82  ? 133 ARG A NE     1 
ATOM   1861  C CZ     . ARG A 1 161 ? 139.215 161.734 154.381 1.00 104.76 ? 133 ARG A CZ     1 
ATOM   1862  N NH1    . ARG A 1 161 ? 138.447 162.753 154.733 1.00 107.00 ? 133 ARG A NH1    1 
ATOM   1863  N NH2    . ARG A 1 161 ? 140.030 161.195 155.284 1.00 111.57 ? 133 ARG A NH2    1 
ATOM   1864  H H      . ARG A 1 161 ? 140.263 165.696 149.997 1.00 91.24  ? 133 ARG A H      1 
ATOM   1865  H HA     . ARG A 1 161 ? 141.218 163.283 149.611 1.00 92.84  ? 133 ARG A HA     1 
ATOM   1866  H HB2    . ARG A 1 161 ? 139.831 163.823 151.454 1.00 95.04  ? 133 ARG A HB2    1 
ATOM   1867  H HB3    . ARG A 1 161 ? 138.602 163.918 150.455 1.00 94.44  ? 133 ARG A HB3    1 
ATOM   1868  H HG2    . ARG A 1 161 ? 138.695 161.665 150.047 1.00 93.21  ? 133 ARG A HG2    1 
ATOM   1869  H HG3    . ARG A 1 161 ? 140.033 161.532 150.899 1.00 96.63  ? 133 ARG A HG3    1 
ATOM   1870  H HD2    . ARG A 1 161 ? 137.931 162.550 152.326 1.00 95.54  ? 133 ARG A HD2    1 
ATOM   1871  H HD3    . ARG A 1 161 ? 137.699 161.052 151.855 1.00 96.18  ? 133 ARG A HD3    1 
ATOM   1872  H HE     . ARG A 1 161 ? 139.710 160.566 152.987 1.00 100.16 ? 133 ARG A HE     1 
ATOM   1873  H HH11   . ARG A 1 161 ? 137.913 163.116 154.168 1.00 103.86 ? 133 ARG A HH11   1 
ATOM   1874  H HH12   . ARG A 1 161 ? 138.484 163.054 155.538 1.00 107.39 ? 133 ARG A HH12   1 
ATOM   1875  H HH21   . ARG A 1 161 ? 140.533 160.533 155.067 1.00 108.49 ? 133 ARG A HH21   1 
ATOM   1876  H HH22   . ARG A 1 161 ? 140.053 161.510 156.084 1.00 111.66 ? 133 ARG A HH22   1 
ATOM   1877  N N      . GLY A 1 162 ? 140.022 162.109 147.798 1.00 82.71  ? 134 GLY A N      1 
ATOM   1878  C CA     . GLY A 1 162 ? 139.510 161.558 146.563 1.00 79.16  ? 134 GLY A CA     1 
ATOM   1879  C C      . GLY A 1 162 ? 140.345 161.849 145.338 1.00 84.32  ? 134 GLY A C      1 
ATOM   1880  O O      . GLY A 1 162 ? 139.978 161.407 144.243 1.00 87.80  ? 134 GLY A O      1 
ATOM   1881  H H      . GLY A 1 162 ? 140.482 161.551 148.263 1.00 86.52  ? 134 GLY A H      1 
ATOM   1882  H HA2    . GLY A 1 162 ? 139.440 160.595 146.654 1.00 82.06  ? 134 GLY A HA2    1 
ATOM   1883  H HA3    . GLY A 1 162 ? 138.619 161.909 146.407 1.00 83.64  ? 134 GLY A HA3    1 
ATOM   1884  N N      . LEU A 1 163 ? 141.452 162.574 145.481 1.00 85.74  ? 135 LEU A N      1 
ATOM   1885  C CA     . LEU A 1 163 ? 142.313 162.932 144.363 1.00 80.64  ? 135 LEU A CA     1 
ATOM   1886  C C      . LEU A 1 163 ? 143.734 162.492 144.672 1.00 82.93  ? 135 LEU A C      1 
ATOM   1887  O O      . LEU A 1 163 ? 144.236 162.734 145.773 1.00 84.36  ? 135 LEU A O      1 
ATOM   1888  C CB     . LEU A 1 163 ? 142.262 164.437 144.096 1.00 74.76  ? 135 LEU A CB     1 
ATOM   1889  C CG     . LEU A 1 163 ? 140.905 164.925 143.591 1.00 80.23  ? 135 LEU A CG     1 
ATOM   1890  C CD1    . LEU A 1 163 ? 140.791 166.434 143.676 1.00 82.45  ? 135 LEU A CD1    1 
ATOM   1891  C CD2    . LEU A 1 163 ? 140.678 164.457 142.166 1.00 85.62  ? 135 LEU A CD2    1 
ATOM   1892  H H      . LEU A 1 163 ? 141.730 162.878 146.236 1.00 84.95  ? 135 LEU A H      1 
ATOM   1893  H HA     . LEU A 1 163 ? 142.019 162.468 143.564 1.00 80.41  ? 135 LEU A HA     1 
ATOM   1894  H HB2    . LEU A 1 163 ? 142.461 164.906 144.922 1.00 78.19  ? 135 LEU A HB2    1 
ATOM   1895  H HB3    . LEU A 1 163 ? 142.926 164.658 143.425 1.00 76.13  ? 135 LEU A HB3    1 
ATOM   1896  H HG     . LEU A 1 163 ? 140.207 164.542 144.146 1.00 82.60  ? 135 LEU A HG     1 
ATOM   1897  H HD11   . LEU A 1 163 ? 139.855 166.674 143.755 1.00 83.46  ? 135 LEU A HD11   1 
ATOM   1898  H HD12   . LEU A 1 163 ? 141.278 166.746 144.454 1.00 81.84  ? 135 LEU A HD12   1 
ATOM   1899  H HD13   . LEU A 1 163 ? 141.164 166.823 142.871 1.00 81.29  ? 135 LEU A HD13   1 
ATOM   1900  H HD21   . LEU A 1 163 ? 139.889 164.897 141.811 1.00 85.89  ? 135 LEU A HD21   1 
ATOM   1901  H HD22   . LEU A 1 163 ? 141.453 164.688 141.631 1.00 82.24  ? 135 LEU A HD22   1 
ATOM   1902  H HD23   . LEU A 1 163 ? 140.550 163.495 142.165 1.00 82.68  ? 135 LEU A HD23   1 
ATOM   1903  N N      . SER A 1 164 ? 144.378 161.852 143.699 1.00 88.46  ? 136 SER A N      1 
ATOM   1904  C CA     . SER A 1 164 ? 145.720 161.332 143.911 1.00 89.45  ? 136 SER A CA     1 
ATOM   1905  C C      . SER A 1 164 ? 146.703 162.469 144.156 1.00 85.51  ? 136 SER A C      1 
ATOM   1906  O O      . SER A 1 164 ? 146.548 163.580 143.643 1.00 91.05  ? 136 SER A O      1 
ATOM   1907  C CB     . SER A 1 164 ? 146.164 160.505 142.705 1.00 95.96  ? 136 SER A CB     1 
ATOM   1908  O OG     . SER A 1 164 ? 145.777 159.150 142.849 1.00 99.60  ? 136 SER A OG     1 
ATOM   1909  H H      . SER A 1 164 ? 144.060 161.708 142.914 1.00 87.93  ? 136 SER A H      1 
ATOM   1910  H HA     . SER A 1 164 ? 145.720 160.755 144.691 1.00 90.62  ? 136 SER A HA     1 
ATOM   1911  H HB2    . SER A 1 164 ? 145.755 160.868 141.904 1.00 94.71  ? 136 SER A HB2    1 
ATOM   1912  H HB3    . SER A 1 164 ? 147.131 160.549 142.633 1.00 93.75  ? 136 SER A HB3    1 
ATOM   1913  H HG     . SER A 1 164 ? 146.036 158.705 142.185 1.00 98.70  ? 136 SER A HG     1 
ATOM   1914  N N      . LEU A 1 165 ? 147.726 162.178 144.954 1.00 77.79  ? 137 LEU A N      1 
ATOM   1915  C CA     . LEU A 1 165 ? 148.702 163.183 145.326 1.00 76.42  ? 137 LEU A CA     1 
ATOM   1916  C C      . LEU A 1 165 ? 149.634 163.479 144.151 1.00 82.05  ? 137 LEU A C      1 
ATOM   1917  O O      . LEU A 1 165 ? 149.683 162.721 143.180 1.00 92.58  ? 137 LEU A O      1 
ATOM   1918  C CB     . LEU A 1 165 ? 149.487 162.713 146.546 1.00 83.44  ? 137 LEU A CB     1 
ATOM   1919  C CG     . LEU A 1 165 ? 148.623 162.592 147.804 1.00 81.81  ? 137 LEU A CG     1 
ATOM   1920  C CD1    . LEU A 1 165 ? 149.273 161.687 148.835 1.00 89.09  ? 137 LEU A CD1    1 
ATOM   1921  C CD2    . LEU A 1 165 ? 148.341 163.963 148.395 1.00 84.25  ? 137 LEU A CD2    1 
ATOM   1922  H H      . LEU A 1 165 ? 147.874 161.401 145.292 1.00 84.98  ? 137 LEU A H      1 
ATOM   1923  H HA     . LEU A 1 165 ? 148.236 163.999 145.560 1.00 80.02  ? 137 LEU A HA     1 
ATOM   1924  H HB2    . LEU A 1 165 ? 149.860 161.837 146.359 1.00 86.90  ? 137 LEU A HB2    1 
ATOM   1925  H HB3    . LEU A 1 165 ? 150.201 163.337 146.737 1.00 85.27  ? 137 LEU A HB3    1 
ATOM   1926  H HG     . LEU A 1 165 ? 147.772 162.196 147.561 1.00 83.54  ? 137 LEU A HG     1 
ATOM   1927  H HD11   . LEU A 1 165 ? 148.682 161.606 149.600 1.00 89.11  ? 137 LEU A HD11   1 
ATOM   1928  H HD12   . LEU A 1 165 ? 149.424 160.815 148.439 1.00 90.45  ? 137 LEU A HD12   1 
ATOM   1929  H HD13   . LEU A 1 165 ? 150.118 162.077 149.109 1.00 89.73  ? 137 LEU A HD13   1 
ATOM   1930  H HD21   . LEU A 1 165 ? 147.814 163.855 149.203 1.00 82.96  ? 137 LEU A HD21   1 
ATOM   1931  H HD22   . LEU A 1 165 ? 149.183 164.396 148.604 1.00 84.90  ? 137 LEU A HD22   1 
ATOM   1932  H HD23   . LEU A 1 165 ? 147.848 164.491 147.748 1.00 83.42  ? 137 LEU A HD23   1 
ATOM   1933  N N      . PRO A 1 166 ? 150.375 164.583 144.212 1.00 78.17  ? 138 PRO A N      1 
ATOM   1934  C CA     . PRO A 1 166 ? 151.112 165.058 143.033 1.00 82.91  ? 138 PRO A CA     1 
ATOM   1935  C C      . PRO A 1 166 ? 152.014 163.989 142.442 1.00 84.80  ? 138 PRO A C      1 
ATOM   1936  O O      . PRO A 1 166 ? 152.139 163.898 141.212 1.00 91.53  ? 138 PRO A O      1 
ATOM   1937  C CB     . PRO A 1 166 ? 151.928 166.235 143.582 1.00 84.67  ? 138 PRO A CB     1 
ATOM   1938  C CG     . PRO A 1 166 ? 151.124 166.746 144.708 1.00 85.38  ? 138 PRO A CG     1 
ATOM   1939  C CD     . PRO A 1 166 ? 150.425 165.561 145.313 1.00 82.01  ? 138 PRO A CD     1 
ATOM   1940  H HA     . PRO A 1 166 ? 150.498 165.379 142.356 1.00 84.68  ? 138 PRO A HA     1 
ATOM   1941  H HB2    . PRO A 1 166 ? 152.798 165.931 143.882 1.00 82.39  ? 138 PRO A HB2    1 
ATOM   1942  H HB3    . PRO A 1 166 ? 152.022 166.913 142.894 1.00 85.82  ? 138 PRO A HB3    1 
ATOM   1943  H HG2    . PRO A 1 166 ? 151.710 167.161 145.360 1.00 81.91  ? 138 PRO A HG2    1 
ATOM   1944  H HG3    . PRO A 1 166 ? 150.477 167.389 144.378 1.00 84.79  ? 138 PRO A HG3    1 
ATOM   1945  H HD2    . PRO A 1 166 ? 150.946 165.217 146.052 1.00 81.72  ? 138 PRO A HD2    1 
ATOM   1946  H HD3    . PRO A 1 166 ? 149.529 165.808 145.593 1.00 83.06  ? 138 PRO A HD3    1 
ATOM   1947  N N      . PRO A 1 167 ? 152.674 163.168 143.263 1.00 81.19  ? 139 PRO A N      1 
ATOM   1948  C CA     . PRO A 1 167 ? 153.540 162.132 142.680 1.00 81.61  ? 139 PRO A CA     1 
ATOM   1949  C C      . PRO A 1 167 ? 152.813 161.197 141.732 1.00 87.04  ? 139 PRO A C      1 
ATOM   1950  O O      . PRO A 1 167 ? 153.412 160.739 140.752 1.00 92.69  ? 139 PRO A O      1 
ATOM   1951  C CB     . PRO A 1 167 ? 154.071 161.390 143.912 1.00 85.43  ? 139 PRO A CB     1 
ATOM   1952  C CG     . PRO A 1 167 ? 154.036 162.395 144.989 1.00 88.17  ? 139 PRO A CG     1 
ATOM   1953  C CD     . PRO A 1 167 ? 152.811 163.218 144.729 1.00 88.40  ? 139 PRO A CD     1 
ATOM   1954  H HA     . PRO A 1 167 ? 154.284 162.542 142.211 1.00 82.57  ? 139 PRO A HA     1 
ATOM   1955  H HB2    . PRO A 1 167 ? 153.491 160.641 144.120 1.00 86.29  ? 139 PRO A HB2    1 
ATOM   1956  H HB3    . PRO A 1 167 ? 154.979 161.090 143.750 1.00 86.59  ? 139 PRO A HB3    1 
ATOM   1957  H HG2    . PRO A 1 167 ? 153.971 161.949 145.848 1.00 87.82  ? 139 PRO A HG2    1 
ATOM   1958  H HG3    . PRO A 1 167 ? 154.834 162.944 144.948 1.00 86.30  ? 139 PRO A HG3    1 
ATOM   1959  H HD2    . PRO A 1 167 ? 152.042 162.813 145.157 1.00 86.76  ? 139 PRO A HD2    1 
ATOM   1960  H HD3    . PRO A 1 167 ? 152.949 164.128 145.031 1.00 85.69  ? 139 PRO A HD3    1 
ATOM   1961  N N      . ALA A 1 168 ? 151.538 160.902 141.988 1.00 90.82  ? 140 ALA A N      1 
ATOM   1962  C CA     . ALA A 1 168 ? 150.779 159.963 141.177 1.00 89.14  ? 140 ALA A CA     1 
ATOM   1963  C C      . ALA A 1 168 ? 149.615 160.590 140.424 1.00 97.62  ? 140 ALA A C      1 
ATOM   1964  O O      . ALA A 1 168 ? 148.997 159.903 139.605 1.00 99.37  ? 140 ALA A O      1 
ATOM   1965  C CB     . ALA A 1 168 ? 150.235 158.824 142.052 1.00 89.81  ? 140 ALA A CB     1 
ATOM   1966  H H      . ALA A 1 168 ? 151.087 161.240 142.637 1.00 90.06  ? 140 ALA A H      1 
ATOM   1967  H HA     . ALA A 1 168 ? 151.371 159.567 140.519 1.00 88.97  ? 140 ALA A HA     1 
ATOM   1968  H HB1    . ALA A 1 168 ? 149.840 158.146 141.482 1.00 91.86  ? 140 ALA A HB1    1 
ATOM   1969  H HB2    . ALA A 1 168 ? 150.965 158.446 142.563 1.00 90.13  ? 140 ALA A HB2    1 
ATOM   1970  H HB3    . ALA A 1 168 ? 149.566 159.184 142.656 1.00 91.26  ? 140 ALA A HB3    1 
ATOM   1971  N N      . CYS A 1 169 ? 149.297 161.857 140.670 1.00 95.22  ? 141 CYS A N      1 
ATOM   1972  C CA     . CYS A 1 169 ? 148.133 162.467 140.043 1.00 85.98  ? 141 CYS A CA     1 
ATOM   1973  C C      . CYS A 1 169 ? 148.321 162.558 138.535 1.00 88.69  ? 141 CYS A C      1 
ATOM   1974  O O      . CYS A 1 169 ? 149.417 162.838 138.044 1.00 92.61  ? 141 CYS A O      1 
ATOM   1975  C CB     . CYS A 1 169 ? 147.887 163.859 140.619 1.00 89.66  ? 141 CYS A CB     1 
ATOM   1976  S SG     . CYS A 1 169 ? 149.003 165.126 139.985 1.00 108.56 ? 141 CYS A SG     1 
ATOM   1977  H H      . CYS A 1 169 ? 149.736 162.382 141.191 1.00 92.33  ? 141 CYS A H      1 
ATOM   1978  H HA     . CYS A 1 169 ? 147.351 161.921 140.220 1.00 89.12  ? 141 CYS A HA     1 
ATOM   1979  H HB2    . CYS A 1 169 ? 146.981 164.129 140.404 1.00 91.70  ? 141 CYS A HB2    1 
ATOM   1980  H HB3    . CYS A 1 169 ? 147.999 163.822 141.582 1.00 89.80  ? 141 CYS A HB3    1 
ATOM   1981  H HG     . CYS A 1 169 ? 150.136 164.795 140.191 1.00 92.98  ? 141 CYS A HG     1 
ATOM   1982  N N      . THR A 1 170 ? 147.239 162.317 137.800 1.00 88.16  ? 142 THR A N      1 
ATOM   1983  C CA     . THR A 1 170 ? 147.239 162.475 136.357 1.00 87.27  ? 142 THR A CA     1 
ATOM   1984  C C      . THR A 1 170 ? 146.851 163.908 136.000 1.00 93.33  ? 142 THR A C      1 
ATOM   1985  O O      . THR A 1 170 ? 146.605 164.749 136.867 1.00 93.98  ? 142 THR A O      1 
ATOM   1986  C CB     . THR A 1 170 ? 146.286 161.476 135.703 1.00 84.95  ? 142 THR A CB     1 
ATOM   1987  O OG1    . THR A 1 170 ? 144.954 162.002 135.714 1.00 91.85  ? 142 THR A OG1    1 
ATOM   1988  C CG2    . THR A 1 170 ? 146.309 160.148 136.438 1.00 87.41  ? 142 THR A CG2    1 
ATOM   1989  H H      . THR A 1 170 ? 146.485 162.061 138.123 1.00 89.79  ? 142 THR A H      1 
ATOM   1990  H HA     . THR A 1 170 ? 148.131 162.310 136.016 1.00 88.62  ? 142 THR A HA     1 
ATOM   1991  H HB     . THR A 1 170 ? 146.563 161.321 134.786 1.00 86.48  ? 142 THR A HB     1 
ATOM   1992  H HG1    . THR A 1 170 ? 144.426 161.456 135.356 1.00 89.78  ? 142 THR A HG1    1 
ATOM   1993  H HG21   . THR A 1 170 ? 145.900 159.460 135.890 1.00 87.78  ? 142 THR A HG21   1 
ATOM   1994  H HG22   . THR A 1 170 ? 147.224 159.893 136.632 1.00 87.99  ? 142 THR A HG22   1 
ATOM   1995  H HG23   . THR A 1 170 ? 145.818 160.220 137.271 1.00 85.57  ? 142 THR A HG23   1 
ATOM   1996  N N      . ARG A 1 171 ? 146.795 164.194 134.699 1.00 89.33  ? 143 ARG A N      1 
ATOM   1997  C CA     . ARG A 1 171 ? 146.418 165.533 134.262 1.00 85.02  ? 143 ARG A CA     1 
ATOM   1998  C C      . ARG A 1 171 ? 144.999 165.873 134.700 1.00 84.55  ? 143 ARG A C      1 
ATOM   1999  O O      . ARG A 1 171 ? 144.735 166.986 135.173 1.00 91.21  ? 143 ARG A O      1 
ATOM   2000  C CB     . ARG A 1 171 ? 146.551 165.642 132.744 1.00 90.65  ? 143 ARG A CB     1 
ATOM   2001  C CG     . ARG A 1 171 ? 147.936 166.046 132.278 1.00 92.03  ? 143 ARG A CG     1 
ATOM   2002  C CD     . ARG A 1 171 ? 148.033 166.064 130.764 1.00 91.70  ? 143 ARG A CD     1 
ATOM   2003  N NE     . ARG A 1 171 ? 149.088 165.185 130.272 1.00 91.05  ? 143 ARG A NE     1 
ATOM   2004  C CZ     . ARG A 1 171 ? 148.903 163.947 129.835 1.00 93.73  ? 143 ARG A CZ     1 
ATOM   2005  N NH1    . ARG A 1 171 ? 147.703 163.391 129.810 1.00 92.04  ? 143 ARG A NH1    1 
ATOM   2006  N NH2    . ARG A 1 171 ? 149.950 163.246 129.413 1.00 98.71  ? 143 ARG A NH2    1 
ATOM   2007  H H      . ARG A 1 171 ? 146.969 163.642 134.063 1.00 88.57  ? 143 ARG A H      1 
ATOM   2008  H HA     . ARG A 1 171 ? 147.019 166.179 134.663 1.00 86.56  ? 143 ARG A HA     1 
ATOM   2009  H HB2    . ARG A 1 171 ? 146.345 164.780 132.349 1.00 90.52  ? 143 ARG A HB2    1 
ATOM   2010  H HB3    . ARG A 1 171 ? 145.924 166.308 132.422 1.00 90.74  ? 143 ARG A HB3    1 
ATOM   2011  H HG2    . ARG A 1 171 ? 148.137 166.936 132.607 1.00 90.35  ? 143 ARG A HG2    1 
ATOM   2012  H HG3    . ARG A 1 171 ? 148.585 165.409 132.616 1.00 90.52  ? 143 ARG A HG3    1 
ATOM   2013  H HD2    . ARG A 1 171 ? 147.186 165.786 130.384 1.00 91.53  ? 143 ARG A HD2    1 
ATOM   2014  H HD3    . ARG A 1 171 ? 148.241 166.966 130.476 1.00 91.99  ? 143 ARG A HD3    1 
ATOM   2015  H HE     . ARG A 1 171 ? 149.892 165.490 130.272 1.00 91.25  ? 143 ARG A HE     1 
ATOM   2016  H HH11   . ARG A 1 171 ? 147.015 163.827 130.080 1.00 93.74  ? 143 ARG A HH11   1 
ATOM   2017  H HH12   . ARG A 1 171 ? 147.612 162.585 129.522 1.00 91.74  ? 143 ARG A HH12   1 
ATOM   2018  H HH21   . ARG A 1 171 ? 150.735 163.597 129.424 1.00 97.61  ? 143 ARG A HH21   1 
ATOM   2019  H HH22   . ARG A 1 171 ? 149.843 162.442 129.127 1.00 97.01  ? 143 ARG A HH22   1 
ATOM   2020  N N      . ALA A 1 172 ? 144.073 164.923 134.558 1.00 79.63  ? 144 ALA A N      1 
ATOM   2021  C CA     . ALA A 1 172 ? 142.689 165.183 134.935 1.00 83.59  ? 144 ALA A CA     1 
ATOM   2022  C C      . ALA A 1 172 ? 142.568 165.485 136.422 1.00 88.01  ? 144 ALA A C      1 
ATOM   2023  O O      . ALA A 1 172 ? 141.868 166.424 136.816 1.00 96.63  ? 144 ALA A O      1 
ATOM   2024  C CB     . ALA A 1 172 ? 141.813 163.989 134.562 1.00 89.43  ? 144 ALA A CB     1 
ATOM   2025  H H      . ALA A 1 172 ? 144.220 164.134 134.251 1.00 84.06  ? 144 ALA A H      1 
ATOM   2026  H HA     . ALA A 1 172 ? 142.368 165.956 134.445 1.00 86.50  ? 144 ALA A HA     1 
ATOM   2027  H HB1    . ALA A 1 172 ? 140.896 164.181 134.813 1.00 88.47  ? 144 ALA A HB1    1 
ATOM   2028  H HB2    . ALA A 1 172 ? 141.871 163.844 133.604 1.00 88.25  ? 144 ALA A HB2    1 
ATOM   2029  H HB3    . ALA A 1 172 ? 142.129 163.204 135.036 1.00 87.08  ? 144 ALA A HB3    1 
ATOM   2030  N N      . GLU A 1 173 ? 143.241 164.702 137.265 1.00 81.13  ? 145 GLU A N      1 
ATOM   2031  C CA     . GLU A 1 173 ? 143.157 164.930 138.703 1.00 82.32  ? 145 GLU A CA     1 
ATOM   2032  C C      . GLU A 1 173 ? 143.788 166.261 139.089 1.00 86.98  ? 145 GLU A C      1 
ATOM   2033  O O      . GLU A 1 173 ? 143.270 166.972 139.958 1.00 96.27  ? 145 GLU A O      1 
ATOM   2034  C CB     . GLU A 1 173 ? 143.826 163.781 139.452 1.00 82.66  ? 145 GLU A CB     1 
ATOM   2035  C CG     . GLU A 1 173 ? 143.041 162.487 139.403 1.00 92.07  ? 145 GLU A CG     1 
ATOM   2036  C CD     . GLU A 1 173 ? 143.816 161.316 139.963 1.00 103.34 ? 145 GLU A CD     1 
ATOM   2037  O OE1    . GLU A 1 173 ? 144.866 160.969 139.386 1.00 103.94 ? 145 GLU A OE1    1 
ATOM   2038  O OE2    . GLU A 1 173 ? 143.377 160.742 140.979 1.00 107.20 ? 145 GLU A OE2    1 
ATOM   2039  H H      . GLU A 1 173 ? 143.743 164.043 137.034 1.00 84.89  ? 145 GLU A H      1 
ATOM   2040  H HA     . GLU A 1 173 ? 142.223 164.955 138.965 1.00 85.11  ? 145 GLU A HA     1 
ATOM   2041  H HB2    . GLU A 1 173 ? 144.697 163.616 139.058 1.00 88.74  ? 145 GLU A HB2    1 
ATOM   2042  H HB3    . GLU A 1 173 ? 143.928 164.032 140.384 1.00 86.67  ? 145 GLU A HB3    1 
ATOM   2043  H HG2    . GLU A 1 173 ? 142.229 162.589 139.925 1.00 89.38  ? 145 GLU A HG2    1 
ATOM   2044  H HG3    . GLU A 1 173 ? 142.820 162.287 138.480 1.00 91.07  ? 145 GLU A HG3    1 
ATOM   2045  N N      . ARG A 1 174 ? 144.911 166.611 138.464 1.00 74.41  ? 146 ARG A N      1 
ATOM   2046  C CA     . ARG A 1 174 ? 145.537 167.897 138.746 1.00 74.41  ? 146 ARG A CA     1 
ATOM   2047  C C      . ARG A 1 174 ? 144.609 169.047 138.372 1.00 83.41  ? 146 ARG A C      1 
ATOM   2048  O O      . ARG A 1 174 ? 144.449 170.007 139.138 1.00 92.08  ? 146 ARG A O      1 
ATOM   2049  C CB     . ARG A 1 174 ? 146.858 168.001 137.988 1.00 79.72  ? 146 ARG A CB     1 
ATOM   2050  C CG     . ARG A 1 174 ? 147.802 169.057 138.516 1.00 85.21  ? 146 ARG A CG     1 
ATOM   2051  C CD     . ARG A 1 174 ? 149.108 169.048 137.744 1.00 88.83  ? 146 ARG A CD     1 
ATOM   2052  N NE     . ARG A 1 174 ? 149.881 167.836 137.997 1.00 93.29  ? 146 ARG A NE     1 
ATOM   2053  C CZ     . ARG A 1 174 ? 150.205 166.930 137.082 1.00 93.71  ? 146 ARG A CZ     1 
ATOM   2054  N NH1    . ARG A 1 174 ? 149.837 167.055 135.817 1.00 92.71  ? 146 ARG A NH1    1 
ATOM   2055  N NH2    . ARG A 1 174 ? 150.917 165.869 137.446 1.00 91.86  ? 146 ARG A NH2    1 
ATOM   2056  H H      . ARG A 1 174 ? 145.324 166.130 137.882 1.00 82.19  ? 146 ARG A H      1 
ATOM   2057  H HA     . ARG A 1 174 ? 145.726 167.959 139.695 1.00 79.64  ? 146 ARG A HA     1 
ATOM   2058  H HB2    . ARG A 1 174 ? 147.313 167.146 138.041 1.00 83.70  ? 146 ARG A HB2    1 
ATOM   2059  H HB3    . ARG A 1 174 ? 146.668 168.212 137.060 1.00 85.14  ? 146 ARG A HB3    1 
ATOM   2060  H HG2    . ARG A 1 174 ? 147.394 169.932 138.420 1.00 83.44  ? 146 ARG A HG2    1 
ATOM   2061  H HG3    . ARG A 1 174 ? 147.997 168.876 139.448 1.00 87.12  ? 146 ARG A HG3    1 
ATOM   2062  H HD2    . ARG A 1 174 ? 148.915 169.122 136.799 1.00 88.31  ? 146 ARG A HD2    1 
ATOM   2063  H HD3    . ARG A 1 174 ? 149.644 169.805 138.029 1.00 89.12  ? 146 ARG A HD3    1 
ATOM   2064  H HE     . ARG A 1 174 ? 150.144 167.695 138.804 1.00 92.78  ? 146 ARG A HE     1 
ATOM   2065  H HH11   . ARG A 1 174 ? 149.377 167.731 135.558 1.00 90.56  ? 146 ARG A HH11   1 
ATOM   2066  H HH12   . ARG A 1 174 ? 150.062 166.451 135.247 1.00 92.04  ? 146 ARG A HH12   1 
ATOM   2067  H HH21   . ARG A 1 174 ? 151.163 165.776 138.265 1.00 91.46  ? 146 ARG A HH21   1 
ATOM   2068  H HH22   . ARG A 1 174 ? 151.133 165.275 136.863 1.00 90.71  ? 146 ARG A HH22   1 
ATOM   2069  N N      . ARG A 1 175 ? 143.980 168.961 137.198 1.00 83.80  ? 147 ARG A N      1 
ATOM   2070  C CA     . ARG A 1 175 ? 143.045 170.003 136.791 1.00 80.52  ? 147 ARG A CA     1 
ATOM   2071  C C      . ARG A 1 175 ? 141.854 170.069 137.737 1.00 84.92  ? 147 ARG A C      1 
ATOM   2072  O O      . ARG A 1 175 ? 141.357 171.157 138.043 1.00 92.32  ? 147 ARG A O      1 
ATOM   2073  C CB     . ARG A 1 175 ? 142.580 169.760 135.356 1.00 82.71  ? 147 ARG A CB     1 
ATOM   2074  C CG     . ARG A 1 175 ? 143.629 170.088 134.308 1.00 85.55  ? 147 ARG A CG     1 
ATOM   2075  C CD     . ARG A 1 175 ? 143.518 169.172 133.104 1.00 86.50  ? 147 ARG A CD     1 
ATOM   2076  N NE     . ARG A 1 175 ? 144.484 169.511 132.066 1.00 84.95  ? 147 ARG A NE     1 
ATOM   2077  C CZ     . ARG A 1 175 ? 144.704 168.782 130.981 1.00 89.11  ? 147 ARG A CZ     1 
ATOM   2078  N NH1    . ARG A 1 175 ? 144.042 167.659 130.756 1.00 88.98  ? 147 ARG A NH1    1 
ATOM   2079  N NH2    . ARG A 1 175 ? 145.611 169.189 130.099 1.00 98.15  ? 147 ARG A NH2    1 
ATOM   2080  H H      . ARG A 1 175 ? 144.076 168.322 136.631 1.00 85.11  ? 147 ARG A H      1 
ATOM   2081  H HA     . ARG A 1 175 ? 143.497 170.861 136.818 1.00 82.09  ? 147 ARG A HA     1 
ATOM   2082  H HB2    . ARG A 1 175 ? 142.345 168.824 135.258 1.00 84.03  ? 147 ARG A HB2    1 
ATOM   2083  H HB3    . ARG A 1 175 ? 141.803 170.313 135.182 1.00 84.45  ? 147 ARG A HB3    1 
ATOM   2084  H HG2    . ARG A 1 175 ? 143.506 171.002 134.007 1.00 86.61  ? 147 ARG A HG2    1 
ATOM   2085  H HG3    . ARG A 1 175 ? 144.512 169.978 134.693 1.00 84.80  ? 147 ARG A HG3    1 
ATOM   2086  H HD2    . ARG A 1 175 ? 143.680 168.258 133.381 1.00 86.51  ? 147 ARG A HD2    1 
ATOM   2087  H HD3    . ARG A 1 175 ? 142.628 169.253 132.725 1.00 86.65  ? 147 ARG A HD3    1 
ATOM   2088  H HE     . ARG A 1 175 ? 144.948 170.227 132.168 1.00 85.82  ? 147 ARG A HE     1 
ATOM   2089  H HH11   . ARG A 1 175 ? 143.453 167.385 131.319 1.00 89.22  ? 147 ARG A HH11   1 
ATOM   2090  H HH12   . ARG A 1 175 ? 144.201 167.202 130.045 1.00 88.19  ? 147 ARG A HH12   1 
ATOM   2091  H HH21   . ARG A 1 175 ? 146.047 169.918 130.235 1.00 95.77  ? 147 ARG A HH21   1 
ATOM   2092  H HH22   . ARG A 1 175 ? 145.761 168.724 129.392 1.00 96.60  ? 147 ARG A HH22   1 
ATOM   2093  N N      . GLU A 1 176 ? 141.377 168.914 138.205 1.00 85.35  ? 148 GLU A N      1 
ATOM   2094  C CA     . GLU A 1 176 ? 140.270 168.907 139.156 1.00 89.89  ? 148 GLU A CA     1 
ATOM   2095  C C      . GLU A 1 176 ? 140.661 169.591 140.459 1.00 86.28  ? 148 GLU A C      1 
ATOM   2096  O O      . GLU A 1 176 ? 139.878 170.363 141.025 1.00 94.90  ? 148 GLU A O      1 
ATOM   2097  C CB     . GLU A 1 176 ? 139.820 167.470 139.419 1.00 93.09  ? 148 GLU A CB     1 
ATOM   2098  C CG     . GLU A 1 176 ? 138.520 167.355 140.199 1.00 97.15  ? 148 GLU A CG     1 
ATOM   2099  C CD     . GLU A 1 176 ? 137.301 167.302 139.300 1.00 104.76 ? 148 GLU A CD     1 
ATOM   2100  O OE1    . GLU A 1 176 ? 137.197 166.354 138.495 1.00 106.66 ? 148 GLU A OE1    1 
ATOM   2101  O OE2    . GLU A 1 176 ? 136.446 168.206 139.398 1.00 99.37  ? 148 GLU A OE2    1 
ATOM   2102  H H      . GLU A 1 176 ? 141.672 168.136 137.991 1.00 87.38  ? 148 GLU A H      1 
ATOM   2103  H HA     . GLU A 1 176 ? 139.522 169.392 138.774 1.00 92.78  ? 148 GLU A HA     1 
ATOM   2104  H HB2    . GLU A 1 176 ? 139.693 167.024 138.567 1.00 94.41  ? 148 GLU A HB2    1 
ATOM   2105  H HB3    . GLU A 1 176 ? 140.510 167.016 139.926 1.00 89.78  ? 148 GLU A HB3    1 
ATOM   2106  H HG2    . GLU A 1 176 ? 138.540 166.540 140.724 1.00 95.29  ? 148 GLU A HG2    1 
ATOM   2107  H HG3    . GLU A 1 176 ? 138.428 168.123 140.784 1.00 95.50  ? 148 GLU A HG3    1 
ATOM   2108  N N      . VAL A 1 177 ? 141.868 169.313 140.954 1.00 82.40  ? 149 VAL A N      1 
ATOM   2109  C CA     . VAL A 1 177 ? 142.339 169.967 142.173 1.00 81.99  ? 149 VAL A CA     1 
ATOM   2110  C C      . VAL A 1 177 ? 142.380 171.474 141.972 1.00 83.82  ? 149 VAL A C      1 
ATOM   2111  O O      . VAL A 1 177 ? 141.922 172.251 142.822 1.00 88.24  ? 149 VAL A O      1 
ATOM   2112  C CB     . VAL A 1 177 ? 143.720 169.422 142.574 1.00 83.75  ? 149 VAL A CB     1 
ATOM   2113  C CG1    . VAL A 1 177 ? 144.341 170.289 143.655 1.00 88.55  ? 149 VAL A CG1    1 
ATOM   2114  C CG2    . VAL A 1 177 ? 143.613 167.985 143.039 1.00 85.61  ? 149 VAL A CG2    1 
ATOM   2115  H H      . VAL A 1 177 ? 142.426 168.758 140.608 1.00 85.27  ? 149 VAL A H      1 
ATOM   2116  H HA     . VAL A 1 177 ? 141.719 169.777 142.894 1.00 84.25  ? 149 VAL A HA     1 
ATOM   2117  H HB     . VAL A 1 177 ? 144.305 169.443 141.800 1.00 85.13  ? 149 VAL A HB     1 
ATOM   2118  H HG11   . VAL A 1 177 ? 145.050 169.789 144.088 1.00 88.57  ? 149 VAL A HG11   1 
ATOM   2119  H HG12   . VAL A 1 177 ? 144.707 171.091 143.250 1.00 87.80  ? 149 VAL A HG12   1 
ATOM   2120  H HG13   . VAL A 1 177 ? 143.659 170.523 144.304 1.00 87.10  ? 149 VAL A HG13   1 
ATOM   2121  H HG21   . VAL A 1 177 ? 144.503 167.647 143.223 1.00 84.51  ? 149 VAL A HG21   1 
ATOM   2122  H HG22   . VAL A 1 177 ? 143.075 167.955 143.844 1.00 85.50  ? 149 VAL A HG22   1 
ATOM   2123  H HG23   . VAL A 1 177 ? 143.199 167.458 142.339 1.00 85.90  ? 149 VAL A HG23   1 
ATOM   2124  N N      . GLU A 1 178 ? 142.932 171.909 140.838 1.00 85.61  ? 150 GLU A N      1 
ATOM   2125  C CA     . GLU A 1 178 ? 143.019 173.340 140.572 1.00 87.05  ? 150 GLU A CA     1 
ATOM   2126  C C      . GLU A 1 178 ? 141.636 173.970 140.521 1.00 92.05  ? 150 GLU A C      1 
ATOM   2127  O O      . GLU A 1 178 ? 141.415 175.047 141.085 1.00 94.29  ? 150 GLU A O      1 
ATOM   2128  C CB     . GLU A 1 178 ? 143.758 173.586 139.260 1.00 93.57  ? 150 GLU A CB     1 
ATOM   2129  C CG     . GLU A 1 178 ? 144.242 175.017 139.090 1.00 99.61  ? 150 GLU A CG     1 
ATOM   2130  C CD     . GLU A 1 178 ? 144.237 175.479 137.645 1.00 110.32 ? 150 GLU A CD     1 
ATOM   2131  O OE1    . GLU A 1 178 ? 143.677 174.768 136.784 1.00 111.32 ? 150 GLU A OE1    1 
ATOM   2132  O OE2    . GLU A 1 178 ? 144.794 176.562 137.368 1.00 117.82 ? 150 GLU A OE2    1 
ATOM   2133  H H      . GLU A 1 178 ? 143.257 171.407 140.221 1.00 88.04  ? 150 GLU A H      1 
ATOM   2134  H HA     . GLU A 1 178 ? 143.519 173.767 141.286 1.00 89.70  ? 150 GLU A HA     1 
ATOM   2135  H HB2    . GLU A 1 178 ? 144.533 173.004 139.224 1.00 94.79  ? 150 GLU A HB2    1 
ATOM   2136  H HB3    . GLU A 1 178 ? 143.157 173.377 138.529 1.00 93.13  ? 150 GLU A HB3    1 
ATOM   2137  H HG2    . GLU A 1 178 ? 143.663 175.609 139.595 1.00 98.83  ? 150 GLU A HG2    1 
ATOM   2138  H HG3    . GLU A 1 178 ? 145.152 175.083 139.421 1.00 101.45 ? 150 GLU A HG3    1 
ATOM   2139  N N      A ARG A 1 179 ? 140.691 173.313 139.849 0.39 94.34  ? 151 ARG A N      1 
ATOM   2140  N N      B ARG A 1 179 ? 140.691 173.312 139.849 0.61 94.38  ? 151 ARG A N      1 
ATOM   2141  C CA     A ARG A 1 179 ? 139.345 173.863 139.741 0.39 91.92  ? 151 ARG A CA     1 
ATOM   2142  C CA     B ARG A 1 179 ? 139.341 173.854 139.740 0.61 91.74  ? 151 ARG A CA     1 
ATOM   2143  C C      A ARG A 1 179 ? 138.684 173.969 141.107 0.39 92.23  ? 151 ARG A C      1 
ATOM   2144  C C      B ARG A 1 179 ? 138.687 173.970 141.109 0.61 92.14  ? 151 ARG A C      1 
ATOM   2145  O O      A ARG A 1 179 ? 138.070 174.993 141.428 0.39 94.68  ? 151 ARG A O      1 
ATOM   2146  O O      B ARG A 1 179 ? 138.077 174.995 141.433 0.61 94.64  ? 151 ARG A O      1 
ATOM   2147  C CB     A ARG A 1 179 ? 138.503 172.998 138.806 0.39 89.63  ? 151 ARG A CB     1 
ATOM   2148  C CB     B ARG A 1 179 ? 138.499 172.972 138.821 0.61 89.60  ? 151 ARG A CB     1 
ATOM   2149  C CG     A ARG A 1 179 ? 138.702 173.313 137.337 0.39 91.56  ? 151 ARG A CG     1 
ATOM   2150  C CG     B ARG A 1 179 ? 138.584 173.352 137.357 0.61 91.61  ? 151 ARG A CG     1 
ATOM   2151  C CD     A ARG A 1 179 ? 137.896 172.377 136.462 0.39 93.09  ? 151 ARG A CD     1 
ATOM   2152  C CD     B ARG A 1 179 ? 138.211 172.185 136.457 0.61 93.34  ? 151 ARG A CD     1 
ATOM   2153  N NE     A ARG A 1 179 ? 138.726 171.674 135.489 0.39 93.84  ? 151 ARG A NE     1 
ATOM   2154  N NE     B ARG A 1 179 ? 138.661 172.379 135.084 0.61 95.24  ? 151 ARG A NE     1 
ATOM   2155  C CZ     A ARG A 1 179 ? 138.568 170.405 135.134 0.39 93.36  ? 151 ARG A CZ     1 
ATOM   2156  C CZ     B ARG A 1 179 ? 138.230 173.340 134.278 0.61 93.83  ? 151 ARG A CZ     1 
ATOM   2157  N NH1    A ARG A 1 179 ? 137.630 169.642 135.672 0.39 90.88  ? 151 ARG A NH1    1 
ATOM   2158  N NH1    B ARG A 1 179 ? 137.308 174.207 134.663 0.61 93.38  ? 151 ARG A NH1    1 
ATOM   2159  N NH2    A ARG A 1 179 ? 139.375 169.886 134.213 0.39 93.52  ? 151 ARG A NH2    1 
ATOM   2160  N NH2    B ARG A 1 179 ? 138.733 173.430 133.050 0.61 93.60  ? 151 ARG A NH2    1 
ATOM   2161  H H      A ARG A 1 179 ? 140.803 172.558 139.453 0.39 92.07  ? 151 ARG A H      1 
ATOM   2162  H H      B ARG A 1 179 ? 140.807 172.559 139.451 0.61 92.60  ? 151 ARG A H      1 
ATOM   2163  H HA     A ARG A 1 179 ? 139.397 174.754 139.362 0.39 91.92  ? 151 ARG A HA     1 
ATOM   2164  H HA     B ARG A 1 179 ? 139.385 174.741 139.351 0.61 91.77  ? 151 ARG A HA     1 
ATOM   2165  H HB2    A ARG A 1 179 ? 138.739 172.067 138.945 0.39 90.31  ? 151 ARG A HB2    1 
ATOM   2166  H HB2    B ARG A 1 179 ? 138.800 172.054 138.909 0.61 90.64  ? 151 ARG A HB2    1 
ATOM   2167  H HB3    A ARG A 1 179 ? 137.565 173.134 139.015 0.39 89.80  ? 151 ARG A HB3    1 
ATOM   2168  H HB3    B ARG A 1 179 ? 137.569 173.039 139.090 0.61 90.31  ? 151 ARG A HB3    1 
ATOM   2169  H HG2    A ARG A 1 179 ? 138.411 174.222 137.162 0.39 91.13  ? 151 ARG A HG2    1 
ATOM   2170  H HG2    B ARG A 1 179 ? 137.971 174.083 137.186 0.61 91.61  ? 151 ARG A HG2    1 
ATOM   2171  H HG3    A ARG A 1 179 ? 139.640 173.210 137.111 0.39 91.64  ? 151 ARG A HG3    1 
ATOM   2172  H HG3    B ARG A 1 179 ? 139.492 173.619 137.148 0.61 92.08  ? 151 ARG A HG3    1 
ATOM   2173  H HD2    A ARG A 1 179 ? 137.450 171.730 137.028 0.39 92.30  ? 151 ARG A HD2    1 
ATOM   2174  H HD2    B ARG A 1 179 ? 138.626 171.377 136.795 0.61 92.15  ? 151 ARG A HD2    1 
ATOM   2175  H HD3    A ARG A 1 179 ? 137.245 172.897 135.968 0.39 93.32  ? 151 ARG A HD3    1 
ATOM   2176  H HD3    B ARG A 1 179 ? 137.248 172.086 136.449 0.61 93.32  ? 151 ARG A HD3    1 
ATOM   2177  H HE     A ARG A 1 179 ? 139.357 172.118 135.111 0.39 92.43  ? 151 ARG A HE     1 
ATOM   2178  H HE     B ARG A 1 179 ? 139.242 171.827 134.772 0.61 93.37  ? 151 ARG A HE     1 
ATOM   2179  H HH11   A ARG A 1 179 ? 137.102 169.960 136.269 0.39 91.26  ? 151 ARG A HH11   1 
ATOM   2180  H HH11   B ARG A 1 179 ? 136.971 174.161 135.451 0.61 92.67  ? 151 ARG A HH11   1 
ATOM   2181  H HH12   A ARG A 1 179 ? 137.552 168.822 135.425 0.39 91.58  ? 151 ARG A HH12   1 
ATOM   2182  H HH12   B ARG A 1 179 ? 137.043 174.819 134.120 0.61 92.39  ? 151 ARG A HH12   1 
ATOM   2183  H HH21   A ARG A 1 179 ? 139.988 170.371 133.855 0.39 91.41  ? 151 ARG A HH21   1 
ATOM   2184  H HH21   B ARG A 1 179 ? 139.333 172.872 132.789 0.61 92.84  ? 151 ARG A HH21   1 
ATOM   2185  H HH22   A ARG A 1 179 ? 139.284 169.064 133.975 0.39 91.83  ? 151 ARG A HH22   1 
ATOM   2186  H HH22   B ARG A 1 179 ? 138.459 174.048 132.518 0.61 92.98  ? 151 ARG A HH22   1 
ATOM   2187  N N      . VAL A 1 180 ? 138.800 172.923 141.927 1.00 90.41  ? 152 VAL A N      1 
ATOM   2188  C CA     . VAL A 1 180 ? 138.182 172.948 143.248 1.00 84.57  ? 152 VAL A CA     1 
ATOM   2189  C C      . VAL A 1 180 ? 138.755 174.091 144.072 1.00 89.72  ? 152 VAL A C      1 
ATOM   2190  O O      . VAL A 1 180 ? 138.016 174.887 144.668 1.00 96.66  ? 152 VAL A O      1 
ATOM   2191  C CB     . VAL A 1 180 ? 138.379 171.596 143.955 1.00 84.23  ? 152 VAL A CB     1 
ATOM   2192  C CG1    . VAL A 1 180 ? 138.048 171.714 145.432 1.00 86.30  ? 152 VAL A CG1    1 
ATOM   2193  C CG2    . VAL A 1 180 ? 137.531 170.528 143.294 1.00 93.01  ? 152 VAL A CG2    1 
ATOM   2194  H H      A VAL A 1 180 ? 139.226 172.199 141.744 0.39 90.42  ? 152 VAL A H      1 
ATOM   2195  H H      B VAL A 1 180 ? 139.224 172.198 141.743 0.61 90.53  ? 152 VAL A H      1 
ATOM   2196  H HA     . VAL A 1 180 ? 137.229 173.099 143.149 1.00 87.71  ? 152 VAL A HA     1 
ATOM   2197  H HB     . VAL A 1 180 ? 139.309 171.331 143.877 1.00 88.10  ? 152 VAL A HB     1 
ATOM   2198  H HG11   . VAL A 1 180 ? 137.896 170.826 145.791 1.00 88.77  ? 152 VAL A HG11   1 
ATOM   2199  H HG12   . VAL A 1 180 ? 138.793 172.131 145.893 1.00 85.16  ? 152 VAL A HG12   1 
ATOM   2200  H HG13   . VAL A 1 180 ? 137.247 172.252 145.535 1.00 86.61  ? 152 VAL A HG13   1 
ATOM   2201  H HG21   . VAL A 1 180 ? 137.743 169.669 143.692 1.00 90.86  ? 152 VAL A HG21   1 
ATOM   2202  H HG22   . VAL A 1 180 ? 136.594 170.737 143.433 1.00 92.94  ? 152 VAL A HG22   1 
ATOM   2203  H HG23   . VAL A 1 180 ? 137.730 170.510 142.345 1.00 92.54  ? 152 VAL A HG23   1 
ATOM   2204  N N      . VAL A 1 181 ? 140.083 174.205 144.096 1.00 95.12  ? 153 VAL A N      1 
ATOM   2205  C CA     . VAL A 1 181 ? 140.712 175.231 144.920 1.00 95.70  ? 153 VAL A CA     1 
ATOM   2206  C C      . VAL A 1 181 ? 140.336 176.620 144.424 1.00 99.04  ? 153 VAL A C      1 
ATOM   2207  O O      . VAL A 1 181 ? 140.036 177.516 145.219 1.00 103.76 ? 153 VAL A O      1 
ATOM   2208  C CB     . VAL A 1 181 ? 142.237 175.031 144.949 1.00 95.49  ? 153 VAL A CB     1 
ATOM   2209  C CG1    . VAL A 1 181 ? 142.909 176.200 145.647 1.00 97.71  ? 153 VAL A CG1    1 
ATOM   2210  C CG2    . VAL A 1 181 ? 142.581 173.725 145.641 1.00 92.79  ? 153 VAL A CG2    1 
ATOM   2211  H H      . VAL A 1 181 ? 140.631 173.711 143.654 1.00 93.57  ? 153 VAL A H      1 
ATOM   2212  H HA     . VAL A 1 181 ? 140.385 175.143 145.829 1.00 94.76  ? 153 VAL A HA     1 
ATOM   2213  H HB     . VAL A 1 181 ? 142.571 174.989 144.040 1.00 95.48  ? 153 VAL A HB     1 
ATOM   2214  H HG11   . VAL A 1 181 ? 143.806 175.937 145.906 1.00 97.27  ? 153 VAL A HG11   1 
ATOM   2215  H HG12   . VAL A 1 181 ? 142.950 176.954 145.038 1.00 99.13  ? 153 VAL A HG12   1 
ATOM   2216  H HG13   . VAL A 1 181 ? 142.394 176.435 146.435 1.00 96.11  ? 153 VAL A HG13   1 
ATOM   2217  H HG21   . VAL A 1 181 ? 143.539 173.585 145.588 1.00 95.03  ? 153 VAL A HG21   1 
ATOM   2218  H HG22   . VAL A 1 181 ? 142.303 173.777 146.569 1.00 92.72  ? 153 VAL A HG22   1 
ATOM   2219  H HG23   . VAL A 1 181 ? 142.116 172.999 145.196 1.00 90.78  ? 153 VAL A HG23   1 
ATOM   2220  N N      . VAL A 1 182 ? 140.352 176.826 143.106 1.00 95.03  ? 154 VAL A N      1 
ATOM   2221  C CA     . VAL A 1 182 ? 140.063 178.149 142.563 1.00 97.57  ? 154 VAL A CA     1 
ATOM   2222  C C      . VAL A 1 182 ? 138.617 178.537 142.845 1.00 102.41 ? 154 VAL A C      1 
ATOM   2223  O O      . VAL A 1 182 ? 138.333 179.665 143.269 1.00 109.23 ? 154 VAL A O      1 
ATOM   2224  C CB     . VAL A 1 182 ? 140.375 178.185 141.057 1.00 99.07  ? 154 VAL A CB     1 
ATOM   2225  C CG1    . VAL A 1 182 ? 139.701 179.378 140.400 1.00 103.47 ? 154 VAL A CG1    1 
ATOM   2226  C CG2    . VAL A 1 182 ? 141.875 178.227 140.837 1.00 100.87 ? 154 VAL A CG2    1 
ATOM   2227  H H      . VAL A 1 182 ? 140.524 176.226 142.515 1.00 94.96  ? 154 VAL A H      1 
ATOM   2228  H HA     . VAL A 1 182 ? 140.635 178.798 143.001 1.00 97.50  ? 154 VAL A HA     1 
ATOM   2229  H HB     . VAL A 1 182 ? 140.032 177.378 140.643 1.00 96.93  ? 154 VAL A HB     1 
ATOM   2230  H HG11   . VAL A 1 182 ? 140.130 179.548 139.547 1.00 103.15 ? 154 VAL A HG11   1 
ATOM   2231  H HG12   . VAL A 1 182 ? 138.762 179.178 140.261 1.00 101.60 ? 154 VAL A HG12   1 
ATOM   2232  H HG13   . VAL A 1 182 ? 139.797 180.153 140.975 1.00 101.43 ? 154 VAL A HG13   1 
ATOM   2233  H HG21   . VAL A 1 182 ? 142.054 178.255 139.884 1.00 102.37 ? 154 VAL A HG21   1 
ATOM   2234  H HG22   . VAL A 1 182 ? 142.233 179.019 141.265 1.00 99.44  ? 154 VAL A HG22   1 
ATOM   2235  H HG23   . VAL A 1 182 ? 142.273 177.432 141.225 1.00 97.99  ? 154 VAL A HG23   1 
ATOM   2236  N N      . ASP A 1 183 ? 137.679 177.615 142.615 1.00 98.03  ? 155 ASP A N      1 
ATOM   2237  C CA     . ASP A 1 183 ? 136.278 177.920 142.872 1.00 101.49 ? 155 ASP A CA     1 
ATOM   2238  C C      . ASP A 1 183 ? 136.050 178.223 144.345 1.00 106.28 ? 155 ASP A C      1 
ATOM   2239  O O      . ASP A 1 183 ? 135.296 179.142 144.687 1.00 110.76 ? 155 ASP A O      1 
ATOM   2240  C CB     . ASP A 1 183 ? 135.398 176.758 142.417 1.00 103.35 ? 155 ASP A CB     1 
ATOM   2241  C CG     . ASP A 1 183 ? 135.419 176.569 140.914 1.00 113.45 ? 155 ASP A CG     1 
ATOM   2242  O OD1    . ASP A 1 183 ? 136.077 177.375 140.222 1.00 109.46 ? 155 ASP A OD1    1 
ATOM   2243  O OD2    . ASP A 1 183 ? 134.780 175.615 140.423 1.00 114.88 ? 155 ASP A OD2    1 
ATOM   2244  H H      . ASP A 1 183 ? 137.827 176.823 142.315 1.00 98.36  ? 155 ASP A H      1 
ATOM   2245  H HA     . ASP A 1 183 ? 136.027 178.706 142.362 1.00 102.80 ? 155 ASP A HA     1 
ATOM   2246  H HB2    . ASP A 1 183 ? 135.717 175.939 142.827 1.00 100.68 ? 155 ASP A HB2    1 
ATOM   2247  H HB3    . ASP A 1 183 ? 134.482 176.930 142.685 1.00 104.51 ? 155 ASP A HB3    1 
ATOM   2248  N N      . ALA A 1 184 ? 136.690 177.463 145.236 1.00 104.99 ? 156 ALA A N      1 
ATOM   2249  C CA     . ALA A 1 184 ? 136.560 177.747 146.659 1.00 102.30 ? 156 ALA A CA     1 
ATOM   2250  C C      . ALA A 1 184 ? 137.098 179.132 146.993 1.00 104.83 ? 156 ALA A C      1 
ATOM   2251  O O      . ALA A 1 184 ? 136.414 179.941 147.629 1.00 112.78 ? 156 ALA A O      1 
ATOM   2252  C CB     . ALA A 1 184 ? 137.287 176.680 147.472 1.00 102.97 ? 156 ALA A CB     1 
ATOM   2253  H H      . ALA A 1 184 ? 137.194 176.793 145.044 1.00 102.82 ? 156 ALA A H      1 
ATOM   2254  H HA     . ALA A 1 184 ? 135.621 177.723 146.902 1.00 103.07 ? 156 ALA A HA     1 
ATOM   2255  H HB1    . ALA A 1 184 ? 137.227 176.913 148.411 1.00 103.82 ? 156 ALA A HB1    1 
ATOM   2256  H HB2    . ALA A 1 184 ? 136.866 175.820 147.314 1.00 102.33 ? 156 ALA A HB2    1 
ATOM   2257  H HB3    . ALA A 1 184 ? 138.216 176.651 147.196 1.00 100.97 ? 156 ALA A HB3    1 
ATOM   2258  N N      . LEU A 1 185 ? 138.326 179.428 146.564 1.00 103.98 ? 157 LEU A N      1 
ATOM   2259  C CA     . LEU A 1 185 ? 138.935 180.708 146.905 1.00 109.95 ? 157 LEU A CA     1 
ATOM   2260  C C      . LEU A 1 185 ? 138.162 181.875 146.310 1.00 116.14 ? 157 LEU A C      1 
ATOM   2261  O O      . LEU A 1 185 ? 138.230 182.992 146.833 1.00 118.61 ? 157 LEU A O      1 
ATOM   2262  C CB     . LEU A 1 185 ? 140.387 180.740 146.432 1.00 108.44 ? 157 LEU A CB     1 
ATOM   2263  C CG     . LEU A 1 185 ? 141.307 179.690 147.057 1.00 110.03 ? 157 LEU A CG     1 
ATOM   2264  C CD1    . LEU A 1 185 ? 142.663 179.696 146.374 1.00 110.40 ? 157 LEU A CD1    1 
ATOM   2265  C CD2    . LEU A 1 185 ? 141.458 179.924 148.549 1.00 113.31 ? 157 LEU A CD2    1 
ATOM   2266  H H      . LEU A 1 185 ? 138.818 178.912 146.082 1.00 104.61 ? 157 LEU A H      1 
ATOM   2267  H HA     . LEU A 1 185 ? 138.929 180.812 147.869 1.00 109.27 ? 157 LEU A HA     1 
ATOM   2268  H HB2    . LEU A 1 185 ? 140.400 180.604 145.471 1.00 107.86 ? 157 LEU A HB2    1 
ATOM   2269  H HB3    . LEU A 1 185 ? 140.758 181.612 146.640 1.00 108.21 ? 157 LEU A HB3    1 
ATOM   2270  H HG     . LEU A 1 185 ? 140.915 178.812 146.937 1.00 106.77 ? 157 LEU A HG     1 
ATOM   2271  H HD11   . LEU A 1 185 ? 143.132 178.877 146.597 1.00 109.57 ? 157 LEU A HD11   1 
ATOM   2272  H HD12   . LEU A 1 185 ? 142.533 179.753 145.415 1.00 106.92 ? 157 LEU A HD12   1 
ATOM   2273  H HD13   . LEU A 1 185 ? 143.168 180.463 146.686 1.00 109.91 ? 157 LEU A HD13   1 
ATOM   2274  H HD21   . LEU A 1 185 ? 142.083 179.274 148.907 1.00 113.40 ? 157 LEU A HD21   1 
ATOM   2275  H HD22   . LEU A 1 185 ? 141.794 180.822 148.695 1.00 111.84 ? 157 LEU A HD22   1 
ATOM   2276  H HD23   . LEU A 1 185 ? 140.594 179.820 148.976 1.00 111.47 ? 157 LEU A HD23   1 
ATOM   2277  N N      . SER A 1 186 ? 137.430 181.645 145.218 1.00 118.09 ? 158 SER A N      1 
ATOM   2278  C CA     . SER A 1 186 ? 136.625 182.719 144.649 1.00 119.01 ? 158 SER A CA     1 
ATOM   2279  C C      . SER A 1 186 ? 135.600 183.237 145.649 1.00 120.96 ? 158 SER A C      1 
ATOM   2280  O O      . SER A 1 186 ? 135.211 184.409 145.587 1.00 126.88 ? 158 SER A O      1 
ATOM   2281  C CB     . SER A 1 186 ? 135.924 182.237 143.379 1.00 120.36 ? 158 SER A CB     1 
ATOM   2282  O OG     . SER A 1 186 ? 134.587 181.859 143.650 1.00 124.91 ? 158 SER A OG     1 
ATOM   2283  H H      . SER A 1 186 ? 137.383 180.894 144.801 1.00 113.38 ? 158 SER A H      1 
ATOM   2284  H HA     . SER A 1 186 ? 137.207 183.456 144.408 1.00 117.87 ? 158 SER A HA     1 
ATOM   2285  H HB2    . SER A 1 186 ? 135.922 182.957 142.729 1.00 121.17 ? 158 SER A HB2    1 
ATOM   2286  H HB3    . SER A 1 186 ? 136.403 181.472 143.024 1.00 115.18 ? 158 SER A HB3    1 
ATOM   2287  H HG     . SER A 1 186 ? 134.572 181.242 144.220 1.00 118.19 ? 158 SER A HG     1 
ATOM   2288  N N      . GLY A 1 187 ? 135.154 182.388 146.574 1.00 118.39 ? 159 GLY A N      1 
ATOM   2289  C CA     . GLY A 1 187 ? 134.157 182.786 147.549 1.00 123.34 ? 159 GLY A CA     1 
ATOM   2290  C C      . GLY A 1 187 ? 134.683 183.567 148.732 1.00 125.45 ? 159 GLY A C      1 
ATOM   2291  O O      . GLY A 1 187 ? 133.883 184.088 149.514 1.00 130.64 ? 159 GLY A O      1 
ATOM   2292  H H      . GLY A 1 187 ? 135.418 181.573 146.654 1.00 116.80 ? 159 GLY A H      1 
ATOM   2293  H HA2    . GLY A 1 187 ? 133.488 183.332 147.106 1.00 124.02 ? 159 GLY A HA2    1 
ATOM   2294  H HA3    . GLY A 1 187 ? 133.716 181.992 147.889 1.00 122.08 ? 159 GLY A HA3    1 
ATOM   2295  N N      . LEU A 1 188 ? 136.001 183.661 148.887 1.00 122.13 ? 160 LEU A N      1 
ATOM   2296  C CA     . LEU A 1 188 ? 136.562 184.435 149.986 1.00 121.94 ? 160 LEU A CA     1 
ATOM   2297  C C      . LEU A 1 188 ? 136.188 185.903 149.844 1.00 125.27 ? 160 LEU A C      1 
ATOM   2298  O O      . LEU A 1 188 ? 136.202 186.462 148.744 1.00 128.67 ? 160 LEU A O      1 
ATOM   2299  C CB     . LEU A 1 188 ? 138.083 184.284 150.022 1.00 123.72 ? 160 LEU A CB     1 
ATOM   2300  C CG     . LEU A 1 188 ? 138.665 183.348 151.085 1.00 122.37 ? 160 LEU A CG     1 
ATOM   2301  C CD1    . LEU A 1 188 ? 137.924 182.028 151.119 1.00 117.76 ? 160 LEU A CD1    1 
ATOM   2302  C CD2    . LEU A 1 188 ? 140.148 183.121 150.840 1.00 121.24 ? 160 LEU A CD2    1 
ATOM   2303  H H      . LEU A 1 188 ? 136.584 183.290 148.375 1.00 120.91 ? 160 LEU A H      1 
ATOM   2304  H HA     . LEU A 1 188 ? 136.200 184.111 150.825 1.00 122.77 ? 160 LEU A HA     1 
ATOM   2305  H HB2    . LEU A 1 188 ? 138.379 183.957 149.159 1.00 122.87 ? 160 LEU A HB2    1 
ATOM   2306  H HB3    . LEU A 1 188 ? 138.460 185.162 150.176 1.00 123.16 ? 160 LEU A HB3    1 
ATOM   2307  H HG     . LEU A 1 188 ? 138.569 183.765 151.955 1.00 122.15 ? 160 LEU A HG     1 
ATOM   2308  H HD11   . LEU A 1 188 ? 138.453 181.383 151.616 1.00 117.43 ? 160 LEU A HD11   1 
ATOM   2309  H HD12   . LEU A 1 188 ? 137.069 182.159 151.557 1.00 119.25 ? 160 LEU A HD12   1 
ATOM   2310  H HD13   . LEU A 1 188 ? 137.792 181.716 150.211 1.00 119.18 ? 160 LEU A HD13   1 
ATOM   2311  H HD21   . LEU A 1 188 ? 140.488 182.506 151.509 1.00 120.72 ? 160 LEU A HD21   1 
ATOM   2312  H HD22   . LEU A 1 188 ? 140.268 182.746 149.953 1.00 119.14 ? 160 LEU A HD22   1 
ATOM   2313  H HD23   . LEU A 1 188 ? 140.613 183.969 150.906 1.00 121.29 ? 160 LEU A HD23   1 
ATOM   2314  N N      . LYS A 1 189 ? 135.854 186.530 150.969 1.00 128.58 ? 161 LYS A N      1 
ATOM   2315  C CA     . LYS A 1 189 ? 135.446 187.925 150.997 1.00 129.17 ? 161 LYS A CA     1 
ATOM   2316  C C      . LYS A 1 189 ? 136.148 188.640 152.141 1.00 130.31 ? 161 LYS A C      1 
ATOM   2317  O O      . LYS A 1 189 ? 136.543 188.023 153.134 1.00 132.39 ? 161 LYS A O      1 
ATOM   2318  C CB     . LYS A 1 189 ? 133.926 188.061 151.155 1.00 122.15 ? 161 LYS A CB     1 
ATOM   2319  H H      . LYS A 1 189 ? 135.858 186.157 151.744 1.00 127.63 ? 161 LYS A H      1 
ATOM   2320  H HA     . LYS A 1 189 ? 135.705 188.354 150.167 1.00 127.89 ? 161 LYS A HA     1 
ATOM   2321  N N      . GLY A 1 190 ? 136.298 189.953 151.991 1.00 129.18 ? 162 GLY A N      1 
ATOM   2322  C CA     . GLY A 1 190 ? 136.929 190.764 153.011 1.00 131.88 ? 162 GLY A CA     1 
ATOM   2323  C C      . GLY A 1 190 ? 138.412 190.958 152.778 1.00 131.16 ? 162 GLY A C      1 
ATOM   2324  O O      . GLY A 1 190 ? 138.852 191.132 151.638 1.00 131.13 ? 162 GLY A O      1 
ATOM   2325  H H      . GLY A 1 190 ? 136.039 190.396 151.300 1.00 129.58 ? 162 GLY A H      1 
ATOM   2326  H HA2    . GLY A 1 190 ? 136.507 191.638 153.032 1.00 131.79 ? 162 GLY A HA2    1 
ATOM   2327  H HA3    . GLY A 1 190 ? 136.807 190.346 153.878 1.00 131.46 ? 162 GLY A HA3    1 
ATOM   2328  N N      . ASP A 1 191 ? 139.195 190.930 153.858 1.00 133.63 ? 163 ASP A N      1 
ATOM   2329  C CA     . ASP A 1 191 ? 140.634 191.127 153.730 1.00 137.89 ? 163 ASP A CA     1 
ATOM   2330  C C      . ASP A 1 191 ? 141.270 190.021 152.898 1.00 136.75 ? 163 ASP A C      1 
ATOM   2331  O O      . ASP A 1 191 ? 142.164 190.282 152.085 1.00 136.08 ? 163 ASP A O      1 
ATOM   2332  C CB     . ASP A 1 191 ? 141.277 191.189 155.115 1.00 142.93 ? 163 ASP A CB     1 
ATOM   2333  C CG     . ASP A 1 191 ? 142.761 191.491 155.057 1.00 146.41 ? 163 ASP A CG     1 
ATOM   2334  O OD1    . ASP A 1 191 ? 143.256 191.843 153.965 1.00 148.99 ? 163 ASP A OD1    1 
ATOM   2335  O OD2    . ASP A 1 191 ? 143.434 191.375 156.102 1.00 142.99 ? 163 ASP A OD2    1 
ATOM   2336  H H      . ASP A 1 191 ? 138.920 190.801 154.663 1.00 135.07 ? 163 ASP A H      1 
ATOM   2337  H HA     . ASP A 1 191 ? 140.800 191.972 153.283 1.00 137.84 ? 163 ASP A HA     1 
ATOM   2338  H HB2    . ASP A 1 191 ? 140.848 191.889 155.632 1.00 142.64 ? 163 ASP A HB2    1 
ATOM   2339  H HB3    . ASP A 1 191 ? 141.162 190.333 155.556 1.00 141.57 ? 163 ASP A HB3    1 
ATOM   2340  N N      . LEU A 1 192 ? 140.823 188.781 153.085 1.00 131.02 ? 164 LEU A N      1 
ATOM   2341  C CA     . LEU A 1 192 ? 141.409 187.650 152.377 1.00 127.65 ? 164 LEU A CA     1 
ATOM   2342  C C      . LEU A 1 192 ? 140.775 187.477 151.004 1.00 129.12 ? 164 LEU A C      1 
ATOM   2343  O O      . LEU A 1 192 ? 140.353 186.374 150.645 1.00 125.36 ? 164 LEU A O      1 
ATOM   2344  C CB     . LEU A 1 192 ? 141.244 186.368 153.195 1.00 124.80 ? 164 LEU A CB     1 
ATOM   2345  C CG     . LEU A 1 192 ? 141.315 186.523 154.714 1.00 130.33 ? 164 LEU A CG     1 
ATOM   2346  C CD1    . LEU A 1 192 ? 141.207 185.168 155.382 1.00 134.17 ? 164 LEU A CD1    1 
ATOM   2347  C CD2    . LEU A 1 192 ? 142.600 187.221 155.127 1.00 134.52 ? 164 LEU A CD2    1 
ATOM   2348  H H      . LEU A 1 192 ? 140.179 188.571 153.614 1.00 131.74 ? 164 LEU A H      1 
ATOM   2349  H HA     . LEU A 1 192 ? 142.358 187.808 152.254 1.00 130.31 ? 164 LEU A HA     1 
ATOM   2350  H HB2    . LEU A 1 192 ? 140.378 185.982 152.990 1.00 126.19 ? 164 LEU A HB2    1 
ATOM   2351  H HB3    . LEU A 1 192 ? 141.942 185.748 152.935 1.00 127.67 ? 164 LEU A HB3    1 
ATOM   2352  H HG     . LEU A 1 192 ? 140.568 187.064 155.015 1.00 130.64 ? 164 LEU A HG     1 
ATOM   2353  H HD11   . LEU A 1 192 ? 141.256 185.285 156.344 1.00 135.30 ? 164 LEU A HD11   1 
ATOM   2354  H HD12   . LEU A 1 192 ? 140.358 184.765 155.140 1.00 132.11 ? 164 LEU A HD12   1 
ATOM   2355  H HD13   . LEU A 1 192 ? 141.938 184.608 155.078 1.00 132.60 ? 164 LEU A HD13   1 
ATOM   2356  H HD21   . LEU A 1 192 ? 142.699 187.155 156.089 1.00 136.76 ? 164 LEU A HD21   1 
ATOM   2357  H HD22   . LEU A 1 192 ? 143.348 186.788 154.687 1.00 133.59 ? 164 LEU A HD22   1 
ATOM   2358  H HD23   . LEU A 1 192 ? 142.557 188.153 154.862 1.00 134.88 ? 164 LEU A HD23   1 
ATOM   2359  N N      . ALA A 1 193 ? 140.720 188.552 150.223 1.00 132.89 ? 165 ALA A N      1 
ATOM   2360  C CA     . ALA A 1 193 ? 140.168 188.527 148.876 1.00 127.24 ? 165 ALA A CA     1 
ATOM   2361  C C      . ALA A 1 193 ? 141.249 188.955 147.898 1.00 129.13 ? 165 ALA A C      1 
ATOM   2362  O O      . ALA A 1 193 ? 141.880 190.000 148.085 1.00 134.33 ? 165 ALA A O      1 
ATOM   2363  C CB     . ALA A 1 193 ? 138.949 189.446 148.760 1.00 123.56 ? 165 ALA A CB     1 
ATOM   2364  H H      . ALA A 1 193 ? 141.005 189.328 150.458 1.00 132.32 ? 165 ALA A H      1 
ATOM   2365  H HA     . ALA A 1 193 ? 139.892 187.625 148.652 1.00 127.74 ? 165 ALA A HA     1 
ATOM   2366  H HB1    . ALA A 1 193 ? 138.607 189.402 147.853 1.00 125.51 ? 165 ALA A HB1    1 
ATOM   2367  H HB2    . ALA A 1 193 ? 138.269 189.149 149.385 1.00 126.14 ? 165 ALA A HB2    1 
ATOM   2368  H HB3    . ALA A 1 193 ? 139.217 190.354 148.969 1.00 126.91 ? 165 ALA A HB3    1 
ATOM   2369  N N      . GLY A 1 194 ? 141.462 188.155 146.871 1.00 124.91 ? 166 GLY A N      1 
ATOM   2370  C CA     . GLY A 1 194 ? 142.510 188.424 145.907 1.00 126.28 ? 166 GLY A CA     1 
ATOM   2371  C C      . GLY A 1 194 ? 142.254 187.747 144.590 1.00 121.29 ? 166 GLY A C      1 
ATOM   2372  O O      . GLY A 1 194 ? 141.107 187.568 144.177 1.00 120.95 ? 166 GLY A O      1 
ATOM   2373  H H      . GLY A 1 194 ? 141.010 187.442 146.709 1.00 124.42 ? 166 GLY A H      1 
ATOM   2374  H HA2    . GLY A 1 194 ? 142.576 189.380 145.756 1.00 126.52 ? 166 GLY A HA2    1 
ATOM   2375  H HA3    . GLY A 1 194 ? 143.356 188.104 146.243 1.00 125.63 ? 166 GLY A HA3    1 
ATOM   2376  N N      . ARG A 1 195 ? 143.340 187.360 143.924 1.00 121.65 ? 167 ARG A N      1 
ATOM   2377  C CA     . ARG A 1 195 ? 143.254 186.827 142.573 1.00 118.31 ? 167 ARG A CA     1 
ATOM   2378  C C      . ARG A 1 195 ? 144.113 185.580 142.433 1.00 116.19 ? 167 ARG A C      1 
ATOM   2379  O O      . ARG A 1 195 ? 145.102 185.396 143.150 1.00 123.50 ? 167 ARG A O      1 
ATOM   2380  C CB     . ARG A 1 195 ? 143.691 187.864 141.532 1.00 123.56 ? 167 ARG A CB     1 
ATOM   2381  C CG     . ARG A 1 195 ? 142.558 188.743 141.029 1.00 133.29 ? 167 ARG A CG     1 
ATOM   2382  C CD     . ARG A 1 195 ? 143.055 189.807 140.060 1.00 140.77 ? 167 ARG A CD     1 
ATOM   2383  N NE     . ARG A 1 195 ? 144.061 189.291 139.139 1.00 142.65 ? 167 ARG A NE     1 
ATOM   2384  C CZ     . ARG A 1 195 ? 143.815 188.421 138.169 1.00 142.82 ? 167 ARG A CZ     1 
ATOM   2385  N NH1    . ARG A 1 195 ? 142.599 187.946 137.957 1.00 143.48 ? 167 ARG A NH1    1 
ATOM   2386  N NH2    . ARG A 1 195 ? 144.815 188.017 137.391 1.00 137.80 ? 167 ARG A NH2    1 
ATOM   2387  H H      . ARG A 1 195 ? 144.141 187.397 144.237 1.00 123.47 ? 167 ARG A H      1 
ATOM   2388  H HA     . ARG A 1 195 ? 142.336 186.580 142.384 1.00 121.65 ? 167 ARG A HA     1 
ATOM   2389  H HB2    . ARG A 1 195 ? 144.362 188.441 141.927 1.00 125.20 ? 167 ARG A HB2    1 
ATOM   2390  H HB3    . ARG A 1 195 ? 144.066 187.394 140.771 1.00 126.44 ? 167 ARG A HB3    1 
ATOM   2391  H HG2    . ARG A 1 195 ? 141.907 188.192 140.567 1.00 132.03 ? 167 ARG A HG2    1 
ATOM   2392  H HG3    . ARG A 1 195 ? 142.142 189.191 141.782 1.00 131.03 ? 167 ARG A HG3    1 
ATOM   2393  H HD2    . ARG A 1 195 ? 142.307 190.135 139.537 1.00 140.25 ? 167 ARG A HD2    1 
ATOM   2394  H HD3    . ARG A 1 195 ? 143.453 190.534 140.565 1.00 138.73 ? 167 ARG A HD3    1 
ATOM   2395  H HE     . ARG A 1 195 ? 144.872 189.559 139.241 1.00 140.97 ? 167 ARG A HE     1 
ATOM   2396  H HH11   . ARG A 1 195 ? 141.943 188.199 138.452 1.00 141.74 ? 167 ARG A HH11   1 
ATOM   2397  H HH12   . ARG A 1 195 ? 142.463 187.383 137.321 1.00 142.99 ? 167 ARG A HH12   1 
ATOM   2398  H HH21   . ARG A 1 195 ? 145.610 188.320 137.520 1.00 139.51 ? 167 ARG A HH21   1 
ATOM   2399  H HH22   . ARG A 1 195 ? 144.668 187.454 136.759 1.00 139.10 ? 167 ARG A HH22   1 
ATOM   2400  N N      . TYR A 1 196 ? 143.720 184.735 141.483 1.00 108.35 ? 168 TYR A N      1 
ATOM   2401  C CA     . TYR A 1 196 ? 144.443 183.524 141.121 1.00 104.62 ? 168 TYR A CA     1 
ATOM   2402  C C      . TYR A 1 196 ? 145.153 183.746 139.794 1.00 106.45 ? 168 TYR A C      1 
ATOM   2403  O O      . TYR A 1 196 ? 144.519 184.123 138.803 1.00 114.45 ? 168 TYR A O      1 
ATOM   2404  C CB     . TYR A 1 196 ? 143.487 182.336 141.013 1.00 102.50 ? 168 TYR A CB     1 
ATOM   2405  C CG     . TYR A 1 196 ? 144.122 181.068 140.496 1.00 99.60  ? 168 TYR A CG     1 
ATOM   2406  C CD1    . TYR A 1 196 ? 144.771 180.194 141.354 1.00 101.73 ? 168 TYR A CD1    1 
ATOM   2407  C CD2    . TYR A 1 196 ? 144.063 180.740 139.152 1.00 103.70 ? 168 TYR A CD2    1 
ATOM   2408  C CE1    . TYR A 1 196 ? 145.347 179.033 140.886 1.00 99.86  ? 168 TYR A CE1    1 
ATOM   2409  C CE2    . TYR A 1 196 ? 144.637 179.582 138.675 1.00 108.68 ? 168 TYR A CE2    1 
ATOM   2410  C CZ     . TYR A 1 196 ? 145.277 178.732 139.546 1.00 105.64 ? 168 TYR A CZ     1 
ATOM   2411  O OH     . TYR A 1 196 ? 145.850 177.575 139.076 1.00 111.77 ? 168 TYR A OH     1 
ATOM   2412  H H      . TYR A 1 196 ? 143.006 184.850 141.018 1.00 111.97 ? 168 TYR A H      1 
ATOM   2413  H HA     . TYR A 1 196 ? 145.108 183.325 141.797 1.00 107.44 ? 168 TYR A HA     1 
ATOM   2414  H HB2    . TYR A 1 196 ? 143.126 182.141 141.890 1.00 105.02 ? 168 TYR A HB2    1 
ATOM   2415  H HB3    . TYR A 1 196 ? 142.766 182.571 140.409 1.00 104.67 ? 168 TYR A HB3    1 
ATOM   2416  H HD1    . TYR A 1 196 ? 144.820 180.394 142.261 1.00 103.54 ? 168 TYR A HD1    1 
ATOM   2417  H HD2    . TYR A 1 196 ? 143.631 181.313 138.560 1.00 104.52 ? 168 TYR A HD2    1 
ATOM   2418  H HE1    . TYR A 1 196 ? 145.781 178.456 141.473 1.00 101.90 ? 168 TYR A HE1    1 
ATOM   2419  H HE2    . TYR A 1 196 ? 144.591 179.376 137.769 1.00 108.69 ? 168 TYR A HE2    1 
ATOM   2420  H HH     . TYR A 1 196 ? 145.826 177.563 138.236 1.00 111.87 ? 168 TYR A HH     1 
ATOM   2421  N N      . TYR A 1 197 ? 146.460 183.511 139.776 1.00 101.30 ? 169 TYR A N      1 
ATOM   2422  C CA     . TYR A 1 197 ? 147.283 183.659 138.587 1.00 100.58 ? 169 TYR A CA     1 
ATOM   2423  C C      . TYR A 1 197 ? 147.769 182.287 138.148 1.00 102.94 ? 169 TYR A C      1 
ATOM   2424  O O      . TYR A 1 197 ? 148.361 181.546 138.942 1.00 104.33 ? 169 TYR A O      1 
ATOM   2425  C CB     . TYR A 1 197 ? 148.473 184.582 138.857 1.00 105.35 ? 169 TYR A CB     1 
ATOM   2426  C CG     . TYR A 1 197 ? 148.083 185.931 139.414 1.00 106.35 ? 169 TYR A CG     1 
ATOM   2427  C CD1    . TYR A 1 197 ? 147.679 186.068 140.733 1.00 105.60 ? 169 TYR A CD1    1 
ATOM   2428  C CD2    . TYR A 1 197 ? 148.127 187.068 138.622 1.00 115.23 ? 169 TYR A CD2    1 
ATOM   2429  C CE1    . TYR A 1 197 ? 147.322 187.295 141.245 1.00 114.65 ? 169 TYR A CE1    1 
ATOM   2430  C CE2    . TYR A 1 197 ? 147.774 188.302 139.127 1.00 122.18 ? 169 TYR A CE2    1 
ATOM   2431  C CZ     . TYR A 1 197 ? 147.373 188.410 140.439 1.00 126.48 ? 169 TYR A CZ     1 
ATOM   2432  O OH     . TYR A 1 197 ? 147.019 189.637 140.949 1.00 136.18 ? 169 TYR A OH     1 
ATOM   2433  H H      . TYR A 1 197 ? 146.905 183.256 140.466 1.00 104.57 ? 169 TYR A H      1 
ATOM   2434  H HA     . TYR A 1 197 ? 146.755 184.042 137.870 1.00 104.68 ? 169 TYR A HA     1 
ATOM   2435  H HB2    . TYR A 1 197 ? 149.061 184.155 139.499 1.00 105.69 ? 169 TYR A HB2    1 
ATOM   2436  H HB3    . TYR A 1 197 ? 148.948 184.731 138.025 1.00 107.94 ? 169 TYR A HB3    1 
ATOM   2437  H HD1    . TYR A 1 197 ? 147.643 185.317 141.280 1.00 108.71 ? 169 TYR A HD1    1 
ATOM   2438  H HD2    . TYR A 1 197 ? 148.398 186.998 137.735 1.00 115.19 ? 169 TYR A HD2    1 
ATOM   2439  H HE1    . TYR A 1 197 ? 147.051 187.371 142.131 1.00 116.53 ? 169 TYR A HE1    1 
ATOM   2440  H HE2    . TYR A 1 197 ? 147.807 189.056 138.584 1.00 122.80 ? 169 TYR A HE2    1 
ATOM   2441  H HH     . TYR A 1 197 ? 147.112 190.230 140.362 1.00 131.99 ? 169 TYR A HH     1 
ATOM   2442  N N      . ARG A 1 198 ? 147.510 181.953 136.888 1.00 100.98 ? 170 ARG A N      1 
ATOM   2443  C CA     . ARG A 1 198 ? 147.924 180.683 136.316 1.00 99.87  ? 170 ARG A CA     1 
ATOM   2444  C C      . ARG A 1 198 ? 149.331 180.807 135.751 1.00 104.37 ? 170 ARG A C      1 
ATOM   2445  O O      . ARG A 1 198 ? 149.659 181.789 135.079 1.00 111.78 ? 170 ARG A O      1 
ATOM   2446  C CB     . ARG A 1 198 ? 146.953 180.253 135.216 1.00 108.41 ? 170 ARG A CB     1 
ATOM   2447  C CG     . ARG A 1 198 ? 146.473 178.818 135.335 1.00 113.45 ? 170 ARG A CG     1 
ATOM   2448  C CD     . ARG A 1 198 ? 145.503 178.465 134.220 1.00 118.87 ? 170 ARG A CD     1 
ATOM   2449  N NE     . ARG A 1 198 ? 144.347 179.355 134.194 1.00 120.67 ? 170 ARG A NE     1 
ATOM   2450  C CZ     . ARG A 1 198 ? 143.195 179.118 134.807 1.00 123.62 ? 170 ARG A CZ     1 
ATOM   2451  N NH1    . ARG A 1 198 ? 142.998 178.017 135.514 1.00 120.27 ? 170 ARG A NH1    1 
ATOM   2452  N NH2    . ARG A 1 198 ? 142.213 180.009 134.708 1.00 128.67 ? 170 ARG A NH2    1 
ATOM   2453  H H      . ARG A 1 198 ? 147.087 182.459 136.336 1.00 103.45 ? 170 ARG A H      1 
ATOM   2454  H HA     . ARG A 1 198 ? 147.928 180.002 137.006 1.00 103.29 ? 170 ARG A HA     1 
ATOM   2455  H HB2    . ARG A 1 198 ? 146.174 180.830 135.248 1.00 108.63 ? 170 ARG A HB2    1 
ATOM   2456  H HB3    . ARG A 1 198 ? 147.394 180.346 134.358 1.00 108.91 ? 170 ARG A HB3    1 
ATOM   2457  H HG2    . ARG A 1 198 ? 147.234 178.220 135.278 1.00 112.98 ? 170 ARG A HG2    1 
ATOM   2458  H HG3    . ARG A 1 198 ? 146.017 178.703 136.184 1.00 112.50 ? 170 ARG A HG3    1 
ATOM   2459  H HD2    . ARG A 1 198 ? 145.961 178.549 133.369 1.00 119.29 ? 170 ARG A HD2    1 
ATOM   2460  H HD3    . ARG A 1 198 ? 145.194 177.554 134.339 1.00 117.27 ? 170 ARG A HD3    1 
ATOM   2461  H HE     . ARG A 1 198 ? 144.421 180.092 133.757 1.00 119.34 ? 170 ARG A HE     1 
ATOM   2462  H HH11   . ARG A 1 198 ? 143.622 177.431 135.589 1.00 118.49 ? 170 ARG A HH11   1 
ATOM   2463  H HH12   . ARG A 1 198 ? 142.242 177.888 135.902 1.00 117.58 ? 170 ARG A HH12   1 
ATOM   2464  H HH21   . ARG A 1 198 ? 142.329 180.728 134.251 1.00 126.09 ? 170 ARG A HH21   1 
ATOM   2465  H HH22   . ARG A 1 198 ? 141.462 179.866 135.101 1.00 126.20 ? 170 ARG A HH22   1 
ATOM   2466  N N      . LEU A 1 199 ? 150.164 179.803 136.028 1.00 103.12 ? 171 LEU A N      1 
ATOM   2467  C CA     . LEU A 1 199 ? 151.534 179.832 135.528 1.00 108.81 ? 171 LEU A CA     1 
ATOM   2468  C C      . LEU A 1 199 ? 151.560 179.862 134.006 1.00 114.37 ? 171 LEU A C      1 
ATOM   2469  O O      . LEU A 1 199 ? 152.351 180.598 133.405 1.00 121.51 ? 171 LEU A O      1 
ATOM   2470  C CB     . LEU A 1 199 ? 152.310 178.620 136.045 1.00 104.52 ? 171 LEU A CB     1 
ATOM   2471  C CG     . LEU A 1 199 ? 152.827 178.624 137.488 1.00 102.79 ? 171 LEU A CG     1 
ATOM   2472  C CD1    . LEU A 1 199 ? 154.008 177.679 137.613 1.00 100.67 ? 171 LEU A CD1    1 
ATOM   2473  C CD2    . LEU A 1 199 ? 153.215 180.011 137.964 1.00 109.22 ? 171 LEU A CD2    1 
ATOM   2474  H H      . LEU A 1 199 ? 149.965 179.108 136.494 1.00 104.26 ? 171 LEU A H      1 
ATOM   2475  H HA     . LEU A 1 199 ? 151.967 180.641 135.838 1.00 106.69 ? 171 LEU A HA     1 
ATOM   2476  H HB2    . LEU A 1 199 ? 151.735 177.843 135.958 1.00 106.30 ? 171 LEU A HB2    1 
ATOM   2477  H HB3    . LEU A 1 199 ? 153.084 178.501 135.473 1.00 105.97 ? 171 LEU A HB3    1 
ATOM   2478  H HG     . LEU A 1 199 ? 152.124 178.298 138.072 1.00 104.11 ? 171 LEU A HG     1 
ATOM   2479  H HD11   . LEU A 1 199 ? 154.335 177.702 138.526 1.00 102.75 ? 171 LEU A HD11   1 
ATOM   2480  H HD12   . LEU A 1 199 ? 153.719 176.781 137.388 1.00 101.77 ? 171 LEU A HD12   1 
ATOM   2481  H HD13   . LEU A 1 199 ? 154.708 177.964 137.005 1.00 100.99 ? 171 LEU A HD13   1 
ATOM   2482  H HD21   . LEU A 1 199 ? 153.708 179.927 138.794 1.00 106.35 ? 171 LEU A HD21   1 
ATOM   2483  H HD22   . LEU A 1 199 ? 153.771 180.433 137.290 1.00 106.75 ? 171 LEU A HD22   1 
ATOM   2484  H HD23   . LEU A 1 199 ? 152.411 180.534 138.106 1.00 106.93 ? 171 LEU A HD23   1 
ATOM   2485  N N      . SER A 1 200 ? 150.700 179.069 133.365 1.00 110.61 ? 172 SER A N      1 
ATOM   2486  C CA     . SER A 1 200 ? 150.704 179.001 131.908 1.00 115.34 ? 172 SER A CA     1 
ATOM   2487  C C      . SER A 1 200 ? 150.416 180.356 131.277 1.00 117.45 ? 172 SER A C      1 
ATOM   2488  O O      . SER A 1 200 ? 150.821 180.605 130.136 1.00 121.27 ? 172 SER A O      1 
ATOM   2489  C CB     . SER A 1 200 ? 149.680 177.972 131.433 1.00 117.95 ? 172 SER A CB     1 
ATOM   2490  O OG     . SER A 1 200 ? 148.432 178.587 131.170 1.00 118.95 ? 172 SER A OG     1 
ATOM   2491  H H      . SER A 1 200 ? 150.113 178.570 133.746 1.00 110.36 ? 172 SER A H      1 
ATOM   2492  H HA     . SER A 1 200 ? 151.580 178.711 131.609 1.00 115.95 ? 172 SER A HA     1 
ATOM   2493  H HB2    . SER A 1 200 ? 150.004 177.556 130.619 1.00 119.55 ? 172 SER A HB2    1 
ATOM   2494  H HB3    . SER A 1 200 ? 149.562 177.301 132.124 1.00 115.33 ? 172 SER A HB3    1 
ATOM   2495  H HG     . SER A 1 200 ? 147.871 178.008 130.931 1.00 118.70 ? 172 SER A HG     1 
ATOM   2496  N N      . GLU A 1 201 ? 149.724 181.242 131.994 1.00 119.17 ? 173 GLU A N      1 
ATOM   2497  C CA     . GLU A 1 201 ? 149.323 182.539 131.464 1.00 123.59 ? 173 GLU A CA     1 
ATOM   2498  C C      . GLU A 1 201 ? 150.130 183.688 132.059 1.00 132.22 ? 173 GLU A C      1 
ATOM   2499  O O      . GLU A 1 201 ? 149.713 184.846 131.961 1.00 136.10 ? 173 GLU A O      1 
ATOM   2500  C CB     . GLU A 1 201 ? 147.832 182.769 131.711 1.00 118.44 ? 173 GLU A CB     1 
ATOM   2501  C CG     . GLU A 1 201 ? 146.937 181.653 131.203 1.00 120.86 ? 173 GLU A CG     1 
ATOM   2502  C CD     . GLU A 1 201 ? 145.504 181.801 131.671 1.00 131.16 ? 173 GLU A CD     1 
ATOM   2503  O OE1    . GLU A 1 201 ? 145.153 182.888 132.176 1.00 131.84 ? 173 GLU A OE1    1 
ATOM   2504  O OE2    . GLU A 1 201 ? 144.729 180.832 131.535 1.00 134.72 ? 173 GLU A OE2    1 
ATOM   2505  H H      . GLU A 1 201 ? 149.471 181.110 132.805 1.00 117.27 ? 173 GLU A H      1 
ATOM   2506  H HA     . GLU A 1 201 ? 149.465 182.545 130.505 1.00 122.62 ? 173 GLU A HA     1 
ATOM   2507  H HB2    . GLU A 1 201 ? 147.684 182.854 132.666 1.00 119.32 ? 173 GLU A HB2    1 
ATOM   2508  H HB3    . GLU A 1 201 ? 147.565 183.588 131.264 1.00 122.40 ? 173 GLU A HB3    1 
ATOM   2509  H HG2    . GLU A 1 201 ? 146.939 181.661 130.233 1.00 123.32 ? 173 GLU A HG2    1 
ATOM   2510  H HG3    . GLU A 1 201 ? 147.270 180.802 131.529 1.00 120.38 ? 173 GLU A HG3    1 
ATOM   2511  N N      . MET A 1 202 ? 151.274 183.396 132.670 1.00 135.37 ? 174 MET A N      1 
ATOM   2512  C CA     . MET A 1 202 ? 152.089 184.401 133.337 1.00 141.04 ? 174 MET A CA     1 
ATOM   2513  C C      . MET A 1 202 ? 153.428 184.545 132.626 1.00 148.60 ? 174 MET A C      1 
ATOM   2514  O O      . MET A 1 202 ? 154.054 183.550 132.251 1.00 146.95 ? 174 MET A O      1 
ATOM   2515  C CB     . MET A 1 202 ? 152.310 184.033 134.805 1.00 136.94 ? 174 MET A CB     1 
ATOM   2516  C CG     . MET A 1 202 ? 153.228 184.988 135.553 1.00 145.59 ? 174 MET A CG     1 
ATOM   2517  S SD     . MET A 1 202 ? 153.259 184.792 137.353 1.00 163.99 ? 174 MET A SD     1 
ATOM   2518  C CE     . MET A 1 202 ? 152.176 183.390 137.627 1.00 129.44 ? 174 MET A CE     1 
ATOM   2519  H H      . MET A 1 202 ? 151.606 182.604 132.712 1.00 129.62 ? 174 MET A H      1 
ATOM   2520  H HA     . MET A 1 202 ? 151.627 185.254 133.312 1.00 138.31 ? 174 MET A HA     1 
ATOM   2521  H HB2    . MET A 1 202 ? 151.445 184.042 135.243 1.00 131.55 ? 174 MET A HB2    1 
ATOM   2522  H HB3    . MET A 1 202 ? 152.697 183.145 134.853 1.00 132.10 ? 174 MET A HB3    1 
ATOM   2523  H HG2    . MET A 1 202 ? 154.134 184.858 135.233 1.00 145.15 ? 174 MET A HG2    1 
ATOM   2524  H HG3    . MET A 1 202 ? 152.946 185.897 135.364 1.00 145.23 ? 174 MET A HG3    1 
ATOM   2525  H HE1    . MET A 1 202 ? 152.240 183.125 138.558 1.00 126.89 ? 174 MET A HE1    1 
ATOM   2526  H HE2    . MET A 1 202 ? 151.264 183.648 137.421 1.00 123.60 ? 174 MET A HE2    1 
ATOM   2527  H HE3    . MET A 1 202 ? 152.453 182.654 137.060 1.00 124.22 ? 174 MET A HE3    1 
ATOM   2528  N N      . THR A 1 203 ? 153.859 185.791 132.445 1.00 155.01 ? 175 THR A N      1 
ATOM   2529  C CA     . THR A 1 203 ? 155.111 186.064 131.755 1.00 153.09 ? 175 THR A CA     1 
ATOM   2530  C C      . THR A 1 203 ? 156.301 185.578 132.575 1.00 152.06 ? 175 THR A C      1 
ATOM   2531  O O      . THR A 1 203 ? 156.258 185.519 133.806 1.00 149.49 ? 175 THR A O      1 
ATOM   2532  C CB     . THR A 1 203 ? 155.257 187.561 131.477 1.00 148.10 ? 175 THR A CB     1 
ATOM   2533  O OG1    . THR A 1 203 ? 155.403 188.269 132.715 1.00 150.79 ? 175 THR A OG1    1 
ATOM   2534  C CG2    . THR A 1 203 ? 154.043 188.091 130.730 1.00 145.76 ? 175 THR A CG2    1 
ATOM   2535  H H      . THR A 1 203 ? 153.444 186.494 132.715 1.00 150.31 ? 175 THR A H      1 
ATOM   2536  H HA     . THR A 1 203 ? 155.116 185.596 130.905 1.00 150.05 ? 175 THR A HA     1 
ATOM   2537  H HB     . THR A 1 203 ? 156.043 187.710 130.928 1.00 146.73 ? 175 THR A HB     1 
ATOM   2538  H HG1    . THR A 1 203 ? 155.490 189.091 132.567 1.00 148.76 ? 175 THR A HG1    1 
ATOM   2539  H HG21   . THR A 1 203 ? 154.202 189.006 130.448 1.00 146.81 ? 175 THR A HG21   1 
ATOM   2540  H HG22   . THR A 1 203 ? 153.871 187.545 129.947 1.00 147.64 ? 175 THR A HG22   1 
ATOM   2541  H HG23   . THR A 1 203 ? 153.262 188.071 131.306 1.00 145.55 ? 175 THR A HG23   1 
ATOM   2542  N N      . GLU A 1 204 ? 157.379 185.227 131.869 1.00 149.10 ? 176 GLU A N      1 
ATOM   2543  C CA     . GLU A 1 204 ? 158.580 184.748 132.545 1.00 151.86 ? 176 GLU A CA     1 
ATOM   2544  C C      . GLU A 1 204 ? 159.176 185.825 133.442 1.00 153.90 ? 176 GLU A C      1 
ATOM   2545  O O      . GLU A 1 204 ? 159.616 185.537 134.561 1.00 151.17 ? 176 GLU A O      1 
ATOM   2546  C CB     . GLU A 1 204 ? 159.608 184.282 131.515 1.00 146.32 ? 176 GLU A CB     1 
ATOM   2547  H H      . GLU A 1 204 ? 157.438 185.256 131.012 1.00 148.36 ? 176 GLU A H      1 
ATOM   2548  H HA     . GLU A 1 204 ? 158.348 183.989 133.102 1.00 150.59 ? 176 GLU A HA     1 
ATOM   2549  N N      . ALA A 1 205 ? 159.210 187.072 132.966 1.00 156.66 ? 177 ALA A N      1 
ATOM   2550  C CA     . ALA A 1 205 ? 159.752 188.154 133.781 1.00 157.25 ? 177 ALA A CA     1 
ATOM   2551  C C      . ALA A 1 205 ? 158.927 188.357 135.045 1.00 155.74 ? 177 ALA A C      1 
ATOM   2552  O O      . ALA A 1 205 ? 159.482 188.542 136.136 1.00 152.80 ? 177 ALA A O      1 
ATOM   2553  C CB     . ALA A 1 205 ? 159.809 189.446 132.966 1.00 155.22 ? 177 ALA A CB     1 
ATOM   2554  H H      . ALA A 1 205 ? 158.930 187.312 132.189 1.00 153.77 ? 177 ALA A H      1 
ATOM   2555  H HA     . ALA A 1 205 ? 160.657 187.927 134.047 1.00 155.10 ? 177 ALA A HA     1 
ATOM   2556  H HB1    . ALA A 1 205 ? 160.169 190.154 133.523 1.00 154.85 ? 177 ALA A HB1    1 
ATOM   2557  H HB2    . ALA A 1 205 ? 160.381 189.308 132.196 1.00 155.34 ? 177 ALA A HB2    1 
ATOM   2558  H HB3    . ALA A 1 205 ? 158.912 189.676 132.677 1.00 154.11 ? 177 ALA A HB3    1 
ATOM   2559  N N      . GLU A 1 206 ? 157.599 188.330 134.919 1.00 154.86 ? 178 GLU A N      1 
ATOM   2560  C CA     . GLU A 1 206 ? 156.746 188.468 136.094 1.00 146.50 ? 178 GLU A CA     1 
ATOM   2561  C C      . GLU A 1 206 ? 156.965 187.316 137.063 1.00 149.57 ? 178 GLU A C      1 
ATOM   2562  O O      . GLU A 1 206 ? 157.001 187.516 138.282 1.00 152.69 ? 178 GLU A O      1 
ATOM   2563  C CB     . GLU A 1 206 ? 155.279 188.541 135.672 1.00 137.15 ? 178 GLU A CB     1 
ATOM   2564  H H      . GLU A 1 206 ? 157.176 188.234 134.177 1.00 152.56 ? 178 GLU A H      1 
ATOM   2565  H HA     . GLU A 1 206 ? 156.968 189.293 136.552 1.00 147.38 ? 178 GLU A HA     1 
ATOM   2566  N N      . GLN A 1 207 ? 157.110 186.097 136.538 1.00 149.97 ? 179 GLN A N      1 
ATOM   2567  C CA     . GLN A 1 207 ? 157.359 184.951 137.404 1.00 152.75 ? 179 GLN A CA     1 
ATOM   2568  C C      . GLN A 1 207 ? 158.679 185.102 138.148 1.00 151.96 ? 179 GLN A C      1 
ATOM   2569  O O      . GLN A 1 207 ? 158.758 184.826 139.350 1.00 150.60 ? 179 GLN A O      1 
ATOM   2570  C CB     . GLN A 1 207 ? 157.352 183.663 136.581 1.00 148.07 ? 179 GLN A CB     1 
ATOM   2571  H H      . GLN A 1 207 ? 157.069 185.913 135.699 1.00 150.24 ? 179 GLN A H      1 
ATOM   2572  H HA     . GLN A 1 207 ? 156.646 184.898 138.057 1.00 151.34 ? 179 GLN A HA     1 
ATOM   2573  N N      . GLN A 1 208 ? 159.728 185.538 137.450 1.00 150.44 ? 180 GLN A N      1 
ATOM   2574  C CA     . GLN A 1 208 ? 161.016 185.740 138.105 1.00 147.78 ? 180 GLN A CA     1 
ATOM   2575  C C      . GLN A 1 208 ? 160.921 186.818 139.175 1.00 148.81 ? 180 GLN A C      1 
ATOM   2576  O O      . GLN A 1 208 ? 161.480 186.671 140.269 1.00 145.32 ? 180 GLN A O      1 
ATOM   2577  C CB     . GLN A 1 208 ? 162.079 186.104 137.070 1.00 145.37 ? 180 GLN A CB     1 
ATOM   2578  H H      . GLN A 1 208 ? 159.720 185.720 136.609 1.00 150.11 ? 180 GLN A H      1 
ATOM   2579  H HA     . GLN A 1 208 ? 161.285 184.913 138.535 1.00 147.57 ? 180 GLN A HA     1 
ATOM   2580  N N      . GLN A 1 209 ? 160.221 187.915 138.878 1.00 153.40 ? 181 GLN A N      1 
ATOM   2581  C CA     . GLN A 1 209 ? 160.058 188.973 139.868 1.00 151.71 ? 181 GLN A CA     1 
ATOM   2582  C C      . GLN A 1 209 ? 159.322 188.460 141.098 1.00 147.23 ? 181 GLN A C      1 
ATOM   2583  O O      . GLN A 1 209 ? 159.707 188.763 142.233 1.00 145.80 ? 181 GLN A O      1 
ATOM   2584  C CB     . GLN A 1 209 ? 159.313 190.157 139.252 1.00 144.51 ? 181 GLN A CB     1 
ATOM   2585  H H      . GLN A 1 209 ? 159.837 188.066 138.123 1.00 151.25 ? 181 GLN A H      1 
ATOM   2586  H HA     . GLN A 1 209 ? 160.933 189.282 140.149 1.00 149.60 ? 181 GLN A HA     1 
ATOM   2587  N N      . LEU A 1 210 ? 158.260 187.678 140.893 1.00 147.52 ? 182 LEU A N      1 
ATOM   2588  C CA     . LEU A 1 210 ? 157.528 187.121 142.024 1.00 146.19 ? 182 LEU A CA     1 
ATOM   2589  C C      . LEU A 1 210 ? 158.407 186.176 142.834 1.00 149.36 ? 182 LEU A C      1 
ATOM   2590  O O      . LEU A 1 210 ? 158.354 186.172 144.070 1.00 149.24 ? 182 LEU A O      1 
ATOM   2591  C CB     . LEU A 1 210 ? 156.274 186.400 141.531 1.00 138.04 ? 182 LEU A CB     1 
ATOM   2592  H H      . LEU A 1 210 ? 157.950 187.460 140.121 1.00 148.23 ? 182 LEU A H      1 
ATOM   2593  H HA     . LEU A 1 210 ? 157.249 187.844 142.607 1.00 145.98 ? 182 LEU A HA     1 
ATOM   2594  N N      . ILE A 1 211 ? 159.221 185.365 142.156 1.00 151.11 ? 183 ILE A N      1 
ATOM   2595  C CA     . ILE A 1 211 ? 160.119 184.453 142.860 1.00 150.99 ? 183 ILE A CA     1 
ATOM   2596  C C      . ILE A 1 211 ? 161.102 185.241 143.715 1.00 151.66 ? 183 ILE A C      1 
ATOM   2597  O O      . ILE A 1 211 ? 161.337 184.917 144.885 1.00 150.41 ? 183 ILE A O      1 
ATOM   2598  C CB     . ILE A 1 211 ? 160.853 183.542 141.860 1.00 152.73 ? 183 ILE A CB     1 
ATOM   2599  C CG1    . ILE A 1 211 ? 159.878 182.532 141.252 1.00 152.32 ? 183 ILE A CG1    1 
ATOM   2600  C CG2    . ILE A 1 211 ? 162.013 182.829 142.548 1.00 153.92 ? 183 ILE A CG2    1 
ATOM   2601  C CD1    . ILE A 1 211 ? 160.468 181.696 140.134 1.00 153.52 ? 183 ILE A CD1    1 
ATOM   2602  H H      . ILE A 1 211 ? 159.271 185.324 141.298 1.00 150.40 ? 183 ILE A H      1 
ATOM   2603  H HA     . ILE A 1 211 ? 159.596 183.888 143.450 1.00 150.62 ? 183 ILE A HA     1 
ATOM   2604  H HB     . ILE A 1 211 ? 161.210 184.093 141.146 1.00 151.69 ? 183 ILE A HB     1 
ATOM   2605  H HG12   . ILE A 1 211 ? 159.581 181.926 141.949 1.00 153.44 ? 183 ILE A HG12   1 
ATOM   2606  H HG13   . ILE A 1 211 ? 159.118 183.012 140.890 1.00 152.58 ? 183 ILE A HG13   1 
ATOM   2607  H HG21   . ILE A 1 211 ? 162.311 182.090 141.997 1.00 154.16 ? 183 ILE A HG21   1 
ATOM   2608  H HG22   . ILE A 1 211 ? 162.743 183.455 142.672 1.00 153.63 ? 183 ILE A HG22   1 
ATOM   2609  H HG23   . ILE A 1 211 ? 161.711 182.496 143.408 1.00 153.47 ? 183 ILE A HG23   1 
ATOM   2610  H HD11   . ILE A 1 211 ? 159.748 181.253 139.658 1.00 154.76 ? 183 ILE A HD11   1 
ATOM   2611  H HD12   . ILE A 1 211 ? 160.955 182.278 139.530 1.00 152.47 ? 183 ILE A HD12   1 
ATOM   2612  H HD13   . ILE A 1 211 ? 161.069 181.037 140.513 1.00 154.28 ? 183 ILE A HD13   1 
ATOM   2613  N N      . ASP A 1 212 ? 161.692 186.292 143.141 1.00 152.85 ? 184 ASP A N      1 
ATOM   2614  C CA     . ASP A 1 212 ? 162.633 187.111 143.897 1.00 152.61 ? 184 ASP A CA     1 
ATOM   2615  C C      . ASP A 1 212 ? 161.953 187.755 145.097 1.00 153.80 ? 184 ASP A C      1 
ATOM   2616  O O      . ASP A 1 212 ? 162.525 187.808 146.192 1.00 151.01 ? 184 ASP A O      1 
ATOM   2617  C CB     . ASP A 1 212 ? 163.245 188.177 142.990 1.00 154.01 ? 184 ASP A CB     1 
ATOM   2618  H H      . ASP A 1 212 ? 161.565 186.546 142.330 1.00 151.01 ? 184 ASP A H      1 
ATOM   2619  H HA     . ASP A 1 212 ? 163.351 186.547 144.226 1.00 151.35 ? 184 ASP A HA     1 
ATOM   2620  N N      . ASP A 1 213 ? 160.731 188.245 144.912 1.00 156.05 ? 185 ASP A N      1 
ATOM   2621  C CA     . ASP A 1 213 ? 159.950 188.823 146.000 1.00 154.09 ? 185 ASP A CA     1 
ATOM   2622  C C      . ASP A 1 213 ? 159.395 187.773 146.948 1.00 152.55 ? 185 ASP A C      1 
ATOM   2623  O O      . ASP A 1 213 ? 158.638 188.136 147.857 1.00 152.27 ? 185 ASP A O      1 
ATOM   2624  C CB     . ASP A 1 213 ? 158.806 189.660 145.428 1.00 150.21 ? 185 ASP A CB     1 
ATOM   2625  C CG     . ASP A 1 213 ? 159.276 190.652 144.383 1.00 152.42 ? 185 ASP A CG     1 
ATOM   2626  O OD1    . ASP A 1 213 ? 160.449 191.074 144.447 1.00 159.58 ? 185 ASP A OD1    1 
ATOM   2627  O OD2    . ASP A 1 213 ? 158.472 191.009 143.496 1.00 146.73 ? 185 ASP A OD2    1 
ATOM   2628  H H      . ASP A 1 213 ? 160.327 188.253 144.154 1.00 153.00 ? 185 ASP A H      1 
ATOM   2629  H HA     . ASP A 1 213 ? 160.521 189.413 146.516 1.00 154.02 ? 185 ASP A HA     1 
ATOM   2630  H HB2    . ASP A 1 213 ? 158.160 189.069 145.010 1.00 150.33 ? 185 ASP A HB2    1 
ATOM   2631  H HB3    . ASP A 1 213 ? 158.386 190.157 146.147 1.00 150.97 ? 185 ASP A HB3    1 
ATOM   2632  N N      . HIS A 1 214 ? 159.740 186.498 146.770 1.00 153.79 ? 186 HIS A N      1 
ATOM   2633  C CA     . HIS A 1 214 ? 159.253 185.428 147.639 1.00 152.50 ? 186 HIS A CA     1 
ATOM   2634  C C      . HIS A 1 214 ? 157.735 185.296 147.545 1.00 148.45 ? 186 HIS A C      1 
ATOM   2635  O O      . HIS A 1 214 ? 157.047 185.093 148.547 1.00 144.57 ? 186 HIS A O      1 
ATOM   2636  C CB     . HIS A 1 214 ? 159.689 185.658 149.088 1.00 153.07 ? 186 HIS A CB     1 
ATOM   2637  C CG     . HIS A 1 214 ? 161.164 185.854 149.249 1.00 158.63 ? 186 HIS A CG     1 
ATOM   2638  N ND1    . HIS A 1 214 ? 162.073 185.495 148.277 1.00 161.05 ? 186 HIS A ND1    1 
ATOM   2639  C CD2    . HIS A 1 214 ? 161.889 186.370 150.270 1.00 157.60 ? 186 HIS A CD2    1 
ATOM   2640  C CE1    . HIS A 1 214 ? 163.294 185.783 148.692 1.00 157.45 ? 186 HIS A CE1    1 
ATOM   2641  N NE2    . HIS A 1 214 ? 163.210 186.314 149.898 1.00 154.80 ? 186 HIS A NE2    1 
ATOM   2642  H H      . HIS A 1 214 ? 160.259 186.220 146.144 1.00 153.12 ? 186 HIS A H      1 
ATOM   2643  H HA     . HIS A 1 214 ? 159.640 184.589 147.345 1.00 152.69 ? 186 HIS A HA     1 
ATOM   2644  H HB2    . HIS A 1 214 ? 159.244 186.448 149.431 1.00 152.72 ? 186 HIS A HB2    1 
ATOM   2645  H HB3    . HIS A 1 214 ? 159.434 184.885 149.615 1.00 153.69 ? 186 HIS A HB3    1 
ATOM   2646  H HD2    . HIS A 1 214 ? 161.554 186.701 151.072 1.00 157.01 ? 186 HIS A HD2    1 
ATOM   2647  H HE1    . HIS A 1 214 ? 164.079 185.635 148.216 1.00 156.38 ? 186 HIS A HE1    1 
ATOM   2648  H HE2    . HIS A 1 214 ? 163.875 186.582 150.373 1.00 154.22 ? 186 HIS A HE2    1 
ATOM   2649  N N      . PHE A 1 215 ? 157.210 185.413 146.329 1.00 147.30 ? 187 PHE A N      1 
ATOM   2650  C CA     . PHE A 1 215 ? 155.781 185.313 146.063 1.00 140.06 ? 187 PHE A CA     1 
ATOM   2651  C C      . PHE A 1 215 ? 155.522 184.398 144.877 1.00 140.23 ? 187 PHE A C      1 
ATOM   2652  O O      . PHE A 1 215 ? 154.641 184.656 144.052 1.00 139.70 ? 187 PHE A O      1 
ATOM   2653  C CB     . PHE A 1 215 ? 155.174 186.690 145.812 1.00 140.83 ? 187 PHE A CB     1 
ATOM   2654  C CG     . PHE A 1 215 ? 155.284 187.624 146.981 1.00 142.63 ? 187 PHE A CG     1 
ATOM   2655  C CD1    . PHE A 1 215 ? 154.733 187.293 148.206 1.00 137.92 ? 187 PHE A CD1    1 
ATOM   2656  C CD2    . PHE A 1 215 ? 155.939 188.837 146.853 1.00 146.51 ? 187 PHE A CD2    1 
ATOM   2657  C CE1    . PHE A 1 215 ? 154.834 188.153 149.281 1.00 139.81 ? 187 PHE A CE1    1 
ATOM   2658  C CE2    . PHE A 1 215 ? 156.042 189.701 147.924 1.00 147.49 ? 187 PHE A CE2    1 
ATOM   2659  C CZ     . PHE A 1 215 ? 155.489 189.359 149.140 1.00 144.20 ? 187 PHE A CZ     1 
ATOM   2660  H H      . PHE A 1 215 ? 157.678 185.556 145.621 1.00 147.88 ? 187 PHE A H      1 
ATOM   2661  H HA     . PHE A 1 215 ? 155.340 184.927 146.837 1.00 142.42 ? 187 PHE A HA     1 
ATOM   2662  H HB2    . PHE A 1 215 ? 155.631 187.101 145.061 1.00 143.77 ? 187 PHE A HB2    1 
ATOM   2663  H HB3    . PHE A 1 215 ? 154.232 186.584 145.606 1.00 141.40 ? 187 PHE A HB3    1 
ATOM   2664  H HD1    . PHE A 1 215 ? 154.290 186.481 148.307 1.00 139.90 ? 187 PHE A HD1    1 
ATOM   2665  H HD2    . PHE A 1 215 ? 156.313 189.072 146.035 1.00 146.42 ? 187 PHE A HD2    1 
ATOM   2666  H HE1    . PHE A 1 215 ? 154.460 187.920 150.101 1.00 141.57 ? 187 PHE A HE1    1 
ATOM   2667  H HE2    . PHE A 1 215 ? 156.485 190.513 147.826 1.00 147.18 ? 187 PHE A HE2    1 
ATOM   2668  H HZ     . PHE A 1 215 ? 155.558 189.939 149.863 1.00 143.40 ? 187 PHE A HZ     1 
ATOM   2669  N N      . LEU A 1 216 ? 156.287 183.316 144.769 1.00 140.90 ? 188 LEU A N      1 
ATOM   2670  C CA     . LEU A 1 216 ? 156.111 182.357 143.686 1.00 137.08 ? 188 LEU A CA     1 
ATOM   2671  C C      . LEU A 1 216 ? 157.016 181.163 143.955 1.00 136.80 ? 188 LEU A C      1 
ATOM   2672  O O      . LEU A 1 216 ? 157.851 181.183 144.863 1.00 141.58 ? 188 LEU A O      1 
ATOM   2673  C CB     . LEU A 1 216 ? 156.423 182.983 142.323 1.00 139.07 ? 188 LEU A CB     1 
ATOM   2674  C CG     . LEU A 1 216 ? 156.049 182.173 141.078 1.00 138.69 ? 188 LEU A CG     1 
ATOM   2675  C CD1    . LEU A 1 216 ? 154.605 181.700 141.149 1.00 135.55 ? 188 LEU A CD1    1 
ATOM   2676  C CD2    . LEU A 1 216 ? 156.283 182.989 139.823 1.00 142.97 ? 188 LEU A CD2    1 
ATOM   2677  H H      . LEU A 1 216 ? 156.920 183.114 145.315 1.00 143.23 ? 188 LEU A H      1 
ATOM   2678  H HA     . LEU A 1 216 ? 155.192 182.048 143.686 1.00 139.44 ? 188 LEU A HA     1 
ATOM   2679  H HB2    . LEU A 1 216 ? 155.950 183.826 142.260 1.00 141.56 ? 188 LEU A HB2    1 
ATOM   2680  H HB3    . LEU A 1 216 ? 157.377 183.149 142.281 1.00 142.79 ? 188 LEU A HB3    1 
ATOM   2681  H HG     . LEU A 1 216 ? 156.619 181.392 141.023 1.00 139.55 ? 188 LEU A HG     1 
ATOM   2682  H HD11   . LEU A 1 216 ? 154.328 181.401 140.270 1.00 134.40 ? 188 LEU A HD11   1 
ATOM   2683  H HD12   . LEU A 1 216 ? 154.538 180.968 141.781 1.00 136.47 ? 188 LEU A HD12   1 
ATOM   2684  H HD13   . LEU A 1 216 ? 154.046 182.439 141.435 1.00 139.53 ? 188 LEU A HD13   1 
ATOM   2685  H HD21   . LEU A 1 216 ? 155.802 182.584 139.085 1.00 142.96 ? 188 LEU A HD21   1 
ATOM   2686  H HD22   . LEU A 1 216 ? 155.963 183.893 139.972 1.00 144.32 ? 188 LEU A HD22   1 
ATOM   2687  H HD23   . LEU A 1 216 ? 157.233 183.001 139.631 1.00 146.21 ? 188 LEU A HD23   1 
ATOM   2688  N N      . PHE A 1 217 ? 156.835 180.119 143.151 1.00 132.99 ? 189 PHE A N      1 
ATOM   2689  C CA     . PHE A 1 217 ? 157.645 178.913 143.212 1.00 136.42 ? 189 PHE A CA     1 
ATOM   2690  C C      . PHE A 1 217 ? 158.265 178.647 141.848 1.00 138.32 ? 189 PHE A C      1 
ATOM   2691  O O      . PHE A 1 217 ? 157.627 178.861 140.813 1.00 132.63 ? 189 PHE A O      1 
ATOM   2692  C CB     . PHE A 1 217 ? 156.806 177.711 143.650 1.00 125.93 ? 189 PHE A CB     1 
ATOM   2693  C CG     . PHE A 1 217 ? 155.517 177.565 142.895 1.00 119.95 ? 189 PHE A CG     1 
ATOM   2694  C CD1    . PHE A 1 217 ? 154.375 178.222 143.315 1.00 115.44 ? 189 PHE A CD1    1 
ATOM   2695  C CD2    . PHE A 1 217 ? 155.445 176.764 141.770 1.00 119.66 ? 189 PHE A CD2    1 
ATOM   2696  C CE1    . PHE A 1 217 ? 153.190 178.087 142.626 1.00 110.67 ? 189 PHE A CE1    1 
ATOM   2697  C CE2    . PHE A 1 217 ? 154.262 176.625 141.078 1.00 115.90 ? 189 PHE A CE2    1 
ATOM   2698  C CZ     . PHE A 1 217 ? 153.133 177.287 141.507 1.00 112.58 ? 189 PHE A CZ     1 
ATOM   2699  H H      . PHE A 1 217 ? 156.225 180.084 142.548 1.00 132.15 ? 189 PHE A H      1 
ATOM   2700  H HA     . PHE A 1 217 ? 158.361 179.035 143.855 1.00 136.20 ? 189 PHE A HA     1 
ATOM   2701  H HB2    . PHE A 1 217 ? 157.324 176.903 143.512 1.00 127.41 ? 189 PHE A HB2    1 
ATOM   2702  H HB3    . PHE A 1 217 ? 156.590 177.807 144.591 1.00 126.10 ? 189 PHE A HB3    1 
ATOM   2703  H HD1    . PHE A 1 217 ? 154.408 178.763 144.071 1.00 121.95 ? 189 PHE A HD1    1 
ATOM   2704  H HD2    . PHE A 1 217 ? 156.205 176.315 141.476 1.00 122.51 ? 189 PHE A HD2    1 
ATOM   2705  H HE1    . PHE A 1 217 ? 152.428 178.534 142.917 1.00 114.20 ? 189 PHE A HE1    1 
ATOM   2706  H HE2    . PHE A 1 217 ? 154.226 176.085 140.322 1.00 117.17 ? 189 PHE A HE2    1 
ATOM   2707  H HZ     . PHE A 1 217 ? 152.334 177.195 141.040 1.00 114.58 ? 189 PHE A HZ     1 
ATOM   2708  N N      . ASP A 1 218 ? 159.509 178.179 141.853 1.00 142.70 ? 190 ASP A N      1 
ATOM   2709  C CA     . ASP A 1 218 ? 160.246 177.926 140.625 1.00 142.75 ? 190 ASP A CA     1 
ATOM   2710  C C      . ASP A 1 218 ? 159.969 176.517 140.112 1.00 136.58 ? 190 ASP A C      1 
ATOM   2711  O O      . ASP A 1 218 ? 159.506 175.640 140.844 1.00 138.32 ? 190 ASP A O      1 
ATOM   2712  C CB     . ASP A 1 218 ? 161.750 178.104 140.844 1.00 149.26 ? 190 ASP A CB     1 
ATOM   2713  C CG     . ASP A 1 218 ? 162.239 177.430 142.110 1.00 156.49 ? 190 ASP A CG     1 
ATOM   2714  O OD1    . ASP A 1 218 ? 161.475 176.632 142.691 1.00 148.71 ? 190 ASP A OD1    1 
ATOM   2715  O OD2    . ASP A 1 218 ? 163.387 177.698 142.523 1.00 174.26 ? 190 ASP A OD2    1 
ATOM   2716  H H      . ASP A 1 218 ? 159.945 177.998 142.571 1.00 142.77 ? 190 ASP A H      1 
ATOM   2717  H HA     . ASP A 1 218 ? 159.962 178.558 139.946 1.00 143.28 ? 190 ASP A HA     1 
ATOM   2718  H HB2    . ASP A 1 218 ? 162.226 177.715 140.094 1.00 149.99 ? 190 ASP A HB2    1 
ATOM   2719  H HB3    . ASP A 1 218 ? 161.953 179.049 140.911 1.00 149.85 ? 190 ASP A HB3    1 
ATOM   2720  N N      . LYS A 1 219 ? 160.265 176.310 138.835 1.00 126.67 ? 191 LYS A N      1 
ATOM   2721  C CA     . LYS A 1 219 ? 160.094 174.993 138.243 1.00 121.64 ? 191 LYS A CA     1 
ATOM   2722  C C      . LYS A 1 219 ? 161.017 174.000 138.944 1.00 128.93 ? 191 LYS A C      1 
ATOM   2723  O O      . LYS A 1 219 ? 162.220 174.268 139.072 1.00 136.05 ? 191 LYS A O      1 
ATOM   2724  C CB     . LYS A 1 219 ? 160.403 175.034 136.748 1.00 112.70 ? 191 LYS A CB     1 
ATOM   2725  H H      . LYS A 1 219 ? 160.564 176.909 138.296 1.00 130.48 ? 191 LYS A H      1 
ATOM   2726  H HA     . LYS A 1 219 ? 159.172 174.720 138.350 1.00 125.84 ? 191 LYS A HA     1 
ATOM   2727  N N      . PRO A 1 220 ? 160.510 172.860 139.412 1.00 128.53 ? 192 PRO A N      1 
ATOM   2728  C CA     . PRO A 1 220 ? 161.390 171.903 140.095 1.00 135.28 ? 192 PRO A CA     1 
ATOM   2729  C C      . PRO A 1 220 ? 162.495 171.415 139.171 1.00 136.96 ? 192 PRO A C      1 
ATOM   2730  O O      . PRO A 1 220 ? 162.239 170.956 138.055 1.00 133.43 ? 192 PRO A O      1 
ATOM   2731  C CB     . PRO A 1 220 ? 160.441 170.767 140.495 1.00 132.99 ? 192 PRO A CB     1 
ATOM   2732  C CG     . PRO A 1 220 ? 159.081 171.357 140.454 1.00 128.39 ? 192 PRO A CG     1 
ATOM   2733  C CD     . PRO A 1 220 ? 159.115 172.394 139.384 1.00 124.95 ? 192 PRO A CD     1 
ATOM   2734  H HA     . PRO A 1 220 ? 161.778 172.300 140.889 1.00 133.11 ? 192 PRO A HA     1 
ATOM   2735  H HB2    . PRO A 1 220 ? 160.517 170.038 139.859 1.00 133.88 ? 192 PRO A HB2    1 
ATOM   2736  H HB3    . PRO A 1 220 ? 160.655 170.463 141.391 1.00 133.12 ? 192 PRO A HB3    1 
ATOM   2737  H HG2    . PRO A 1 220 ? 158.434 170.667 140.239 1.00 131.04 ? 192 PRO A HG2    1 
ATOM   2738  H HG3    . PRO A 1 220 ? 158.876 171.760 141.312 1.00 131.19 ? 192 PRO A HG3    1 
ATOM   2739  H HD2    . PRO A 1 220 ? 158.904 172.001 138.522 1.00 127.44 ? 192 PRO A HD2    1 
ATOM   2740  H HD3    . PRO A 1 220 ? 158.507 173.116 139.606 1.00 129.45 ? 192 PRO A HD3    1 
ATOM   2741  N N      . VAL A 1 221 ? 163.733 171.520 139.647 1.00 140.57 ? 193 VAL A N      1 
ATOM   2742  C CA     . VAL A 1 221 ? 164.887 171.047 138.888 1.00 141.08 ? 193 VAL A CA     1 
ATOM   2743  C C      . VAL A 1 221 ? 165.781 170.111 139.681 1.00 137.65 ? 193 VAL A C      1 
ATOM   2744  O O      . VAL A 1 221 ? 166.547 169.339 139.074 1.00 134.96 ? 193 VAL A O      1 
ATOM   2745  C CB     . VAL A 1 221 ? 165.710 172.241 138.356 1.00 143.35 ? 193 VAL A CB     1 
ATOM   2746  C CG1    . VAL A 1 221 ? 165.003 172.882 137.175 1.00 137.76 ? 193 VAL A CG1    1 
ATOM   2747  C CG2    . VAL A 1 221 ? 165.949 173.258 139.461 1.00 140.70 ? 193 VAL A CG2    1 
ATOM   2748  H H      . VAL A 1 221 ? 163.932 171.864 140.410 1.00 138.25 ? 193 VAL A H      1 
ATOM   2749  H HA     . VAL A 1 221 ? 164.569 170.551 138.118 1.00 139.07 ? 193 VAL A HA     1 
ATOM   2750  H HB     . VAL A 1 221 ? 166.573 171.920 138.052 1.00 141.96 ? 193 VAL A HB     1 
ATOM   2751  H HG11   . VAL A 1 221 ? 165.537 173.626 136.854 1.00 138.65 ? 193 VAL A HG11   1 
ATOM   2752  H HG12   . VAL A 1 221 ? 164.902 172.220 136.472 1.00 137.29 ? 193 VAL A HG12   1 
ATOM   2753  H HG13   . VAL A 1 221 ? 164.132 173.197 137.461 1.00 136.54 ? 193 VAL A HG13   1 
ATOM   2754  H HG21   . VAL A 1 221 ? 166.598 173.909 139.152 1.00 139.89 ? 193 VAL A HG21   1 
ATOM   2755  H HG22   . VAL A 1 221 ? 165.112 173.700 139.672 1.00 139.70 ? 193 VAL A HG22   1 
ATOM   2756  H HG23   . VAL A 1 221 ? 166.290 172.799 140.244 1.00 139.83 ? 193 VAL A HG23   1 
ATOM   2757  N N      . SER A 1 222 ? 165.738 170.119 141.009 1.00 133.79 ? 194 SER A N      1 
ATOM   2758  C CA     . SER A 1 222 ? 166.603 169.241 141.774 1.00 133.33 ? 194 SER A CA     1 
ATOM   2759  C C      . SER A 1 222 ? 166.226 167.784 141.514 1.00 129.81 ? 194 SER A C      1 
ATOM   2760  O O      . SER A 1 222 ? 165.066 167.476 141.227 1.00 128.11 ? 194 SER A O      1 
ATOM   2761  C CB     . SER A 1 222 ? 166.501 169.546 143.265 1.00 134.11 ? 194 SER A CB     1 
ATOM   2762  O OG     . SER A 1 222 ? 165.358 168.935 143.831 1.00 133.07 ? 194 SER A OG     1 
ATOM   2763  H H      . SER A 1 222 ? 165.222 170.618 141.483 1.00 134.98 ? 194 SER A H      1 
ATOM   2764  H HA     . SER A 1 222 ? 167.518 169.387 141.494 1.00 135.41 ? 194 SER A HA     1 
ATOM   2765  H HB2    . SER A 1 222 ? 167.293 169.206 143.711 1.00 134.51 ? 194 SER A HB2    1 
ATOM   2766  H HB3    . SER A 1 222 ? 166.439 170.506 143.387 1.00 135.31 ? 194 SER A HB3    1 
ATOM   2767  H HG     . SER A 1 222 ? 165.306 169.126 144.648 1.00 134.63 ? 194 SER A HG     1 
ATOM   2768  N N      . PRO A 1 223 ? 167.189 166.864 141.607 1.00 128.35 ? 195 PRO A N      1 
ATOM   2769  C CA     . PRO A 1 223 ? 166.887 165.467 141.262 1.00 126.49 ? 195 PRO A CA     1 
ATOM   2770  C C      . PRO A 1 223 ? 165.772 164.864 142.094 1.00 125.22 ? 195 PRO A C      1 
ATOM   2771  O O      . PRO A 1 223 ? 165.074 163.966 141.611 1.00 124.76 ? 195 PRO A O      1 
ATOM   2772  C CB     . PRO A 1 223 ? 168.222 164.747 141.502 1.00 132.70 ? 195 PRO A CB     1 
ATOM   2773  C CG     . PRO A 1 223 ? 169.255 165.819 141.498 1.00 132.79 ? 195 PRO A CG     1 
ATOM   2774  C CD     . PRO A 1 223 ? 168.585 167.033 142.042 1.00 129.75 ? 195 PRO A CD     1 
ATOM   2775  H HA     . PRO A 1 223 ? 166.654 165.399 140.322 1.00 127.37 ? 195 PRO A HA     1 
ATOM   2776  H HB2    . PRO A 1 223 ? 168.199 164.297 142.361 1.00 131.09 ? 195 PRO A HB2    1 
ATOM   2777  H HB3    . PRO A 1 223 ? 168.384 164.113 140.786 1.00 130.63 ? 195 PRO A HB3    1 
ATOM   2778  H HG2    . PRO A 1 223 ? 169.997 165.557 142.066 1.00 132.62 ? 195 PRO A HG2    1 
ATOM   2779  H HG3    . PRO A 1 223 ? 169.559 165.975 140.590 1.00 131.62 ? 195 PRO A HG3    1 
ATOM   2780  H HD2    . PRO A 1 223 ? 168.640 167.045 143.011 1.00 130.47 ? 195 PRO A HD2    1 
ATOM   2781  H HD3    . PRO A 1 223 ? 168.977 167.830 141.653 1.00 130.46 ? 195 PRO A HD3    1 
ATOM   2782  N N      . LEU A 1 224 ? 165.581 165.323 143.329 1.00 123.25 ? 196 LEU A N      1 
ATOM   2783  C CA     . LEU A 1 224 ? 164.592 164.719 144.212 1.00 121.46 ? 196 LEU A CA     1 
ATOM   2784  C C      . LEU A 1 224 ? 163.189 164.828 143.626 1.00 122.17 ? 196 LEU A C      1 
ATOM   2785  O O      . LEU A 1 224 ? 162.487 163.820 143.489 1.00 121.96 ? 196 LEU A O      1 
ATOM   2786  C CB     . LEU A 1 224 ? 164.638 165.383 145.590 1.00 124.83 ? 196 LEU A CB     1 
ATOM   2787  C CG     . LEU A 1 224 ? 165.696 164.871 146.573 1.00 125.53 ? 196 LEU A CG     1 
ATOM   2788  C CD1    . LEU A 1 224 ? 165.426 163.432 146.980 1.00 126.86 ? 196 LEU A CD1    1 
ATOM   2789  C CD2    . LEU A 1 224 ? 167.088 165.005 145.979 1.00 123.12 ? 196 LEU A CD2    1 
ATOM   2790  H H      . LEU A 1 224 ? 166.012 165.981 143.677 1.00 125.31 ? 196 LEU A H      1 
ATOM   2791  H HA     . LEU A 1 224 ? 164.799 163.778 144.320 1.00 121.55 ? 196 LEU A HA     1 
ATOM   2792  H HB2    . LEU A 1 224 ? 164.800 166.331 145.464 1.00 125.68 ? 196 LEU A HB2    1 
ATOM   2793  H HB3    . LEU A 1 224 ? 163.774 165.259 146.012 1.00 124.37 ? 196 LEU A HB3    1 
ATOM   2794  H HG     . LEU A 1 224 ? 165.664 165.416 147.375 1.00 124.79 ? 196 LEU A HG     1 
ATOM   2795  H HD11   . LEU A 1 224 ? 166.012 163.199 147.717 1.00 126.04 ? 196 LEU A HD11   1 
ATOM   2796  H HD12   . LEU A 1 224 ? 164.501 163.350 147.256 1.00 124.52 ? 196 LEU A HD12   1 
ATOM   2797  H HD13   . LEU A 1 224 ? 165.597 162.850 146.225 1.00 121.58 ? 196 LEU A HD13   1 
ATOM   2798  H HD21   . LEU A 1 224 ? 167.742 164.785 146.661 1.00 123.56 ? 196 LEU A HD21   1 
ATOM   2799  H HD22   . LEU A 1 224 ? 167.173 164.395 145.230 1.00 123.48 ? 196 LEU A HD22   1 
ATOM   2800  H HD23   . LEU A 1 224 ? 167.216 165.919 145.680 1.00 124.91 ? 196 LEU A HD23   1 
ATOM   2801  N N      . LEU A 1 225 ? 162.779 166.044 143.257 1.00 122.94 ? 197 LEU A N      1 
ATOM   2802  C CA     . LEU A 1 225 ? 161.424 166.246 142.752 1.00 121.61 ? 197 LEU A CA     1 
ATOM   2803  C C      . LEU A 1 225 ? 161.196 165.469 141.462 1.00 120.35 ? 197 LEU A C      1 
ATOM   2804  O O      . LEU A 1 225 ? 160.203 164.746 141.326 1.00 118.06 ? 197 LEU A O      1 
ATOM   2805  C CB     . LEU A 1 225 ? 161.162 167.738 142.528 1.00 124.07 ? 197 LEU A CB     1 
ATOM   2806  C CG     . LEU A 1 225 ? 161.160 168.685 143.736 1.00 127.10 ? 197 LEU A CG     1 
ATOM   2807  C CD1    . LEU A 1 225 ? 160.574 168.029 144.971 1.00 127.70 ? 197 LEU A CD1    1 
ATOM   2808  C CD2    . LEU A 1 225 ? 162.558 169.193 144.032 1.00 131.16 ? 197 LEU A CD2    1 
ATOM   2809  H H      . LEU A 1 225 ? 163.260 166.755 143.287 1.00 124.89 ? 197 LEU A H      1 
ATOM   2810  H HA     . LEU A 1 225 ? 160.790 165.919 143.406 1.00 122.57 ? 197 LEU A HA     1 
ATOM   2811  H HB2    . LEU A 1 225 ? 161.836 168.067 141.913 1.00 126.63 ? 197 LEU A HB2    1 
ATOM   2812  H HB3    . LEU A 1 225 ? 160.290 167.821 142.111 1.00 125.20 ? 197 LEU A HB3    1 
ATOM   2813  H HG     . LEU A 1 225 ? 160.608 169.453 143.524 1.00 128.59 ? 197 LEU A HG     1 
ATOM   2814  H HD11   . LEU A 1 225 ? 160.480 168.697 145.667 1.00 130.38 ? 197 LEU A HD11   1 
ATOM   2815  H HD12   . LEU A 1 225 ? 159.706 167.660 144.748 1.00 128.36 ? 197 LEU A HD12   1 
ATOM   2816  H HD13   . LEU A 1 225 ? 161.171 167.324 145.267 1.00 125.47 ? 197 LEU A HD13   1 
ATOM   2817  H HD21   . LEU A 1 225 ? 162.496 169.934 144.654 1.00 131.67 ? 197 LEU A HD21   1 
ATOM   2818  H HD22   . LEU A 1 225 ? 163.075 168.474 144.428 1.00 128.79 ? 197 LEU A HD22   1 
ATOM   2819  H HD23   . LEU A 1 225 ? 162.972 169.489 143.207 1.00 131.42 ? 197 LEU A HD23   1 
ATOM   2820  N N      . THR A 1 226 ? 162.110 165.605 140.501 1.00 118.10 ? 198 THR A N      1 
ATOM   2821  C CA     . THR A 1 226 ? 161.930 164.932 139.220 1.00 115.17 ? 198 THR A CA     1 
ATOM   2822  C C      . THR A 1 226 ? 161.923 163.418 139.375 1.00 114.07 ? 198 THR A C      1 
ATOM   2823  O O      . THR A 1 226 ? 161.117 162.736 138.732 1.00 112.27 ? 198 THR A O      1 
ATOM   2824  C CB     . THR A 1 226 ? 163.024 165.358 138.243 1.00 119.99 ? 198 THR A CB     1 
ATOM   2825  O OG1    . THR A 1 226 ? 164.308 165.015 138.779 1.00 124.26 ? 198 THR A OG1    1 
ATOM   2826  C CG2    . THR A 1 226 ? 162.960 166.856 137.996 1.00 125.18 ? 198 THR A CG2    1 
ATOM   2827  H H      . THR A 1 226 ? 162.829 166.072 140.565 1.00 120.72 ? 198 THR A H      1 
ATOM   2828  H HA     . THR A 1 226 ? 161.076 165.196 138.844 1.00 117.22 ? 198 THR A HA     1 
ATOM   2829  H HB     . THR A 1 226 ? 162.896 164.902 137.397 1.00 118.94 ? 198 THR A HB     1 
ATOM   2830  H HG1    . THR A 1 226 ? 164.913 165.257 138.249 1.00 123.94 ? 198 THR A HG1    1 
ATOM   2831  H HG21   . THR A 1 226 ? 163.605 167.108 137.318 1.00 128.21 ? 198 THR A HG21   1 
ATOM   2832  H HG22   . THR A 1 226 ? 162.072 167.104 137.694 1.00 123.64 ? 198 THR A HG22   1 
ATOM   2833  H HG23   . THR A 1 226 ? 163.159 167.337 138.815 1.00 125.88 ? 198 THR A HG23   1 
ATOM   2834  N N      . ALA A 1 227 ? 162.805 162.872 140.214 1.00 117.34 ? 199 ALA A N      1 
ATOM   2835  C CA     . ALA A 1 227 ? 162.786 161.437 140.468 1.00 111.12 ? 199 ALA A CA     1 
ATOM   2836  C C      . ALA A 1 227 ? 161.465 161.018 141.095 1.00 107.80 ? 199 ALA A C      1 
ATOM   2837  O O      . ALA A 1 227 ? 160.917 159.961 140.759 1.00 108.46 ? 199 ALA A O      1 
ATOM   2838  C CB     . ALA A 1 227 ? 163.956 161.047 141.369 1.00 111.05 ? 199 ALA A CB     1 
ATOM   2839  H H      . ALA A 1 227 ? 163.414 163.305 140.641 1.00 118.81 ? 199 ALA A H      1 
ATOM   2840  H HA     . ALA A 1 227 ? 162.883 160.965 139.626 1.00 112.49 ? 199 ALA A HA     1 
ATOM   2841  H HB1    . ALA A 1 227 ? 163.928 160.090 141.526 1.00 108.18 ? 199 ALA A HB1    1 
ATOM   2842  H HB2    . ALA A 1 227 ? 164.786 161.286 140.928 1.00 115.25 ? 199 ALA A HB2    1 
ATOM   2843  H HB3    . ALA A 1 227 ? 163.878 161.523 142.210 1.00 113.14 ? 199 ALA A HB3    1 
ATOM   2844  N N      . ALA A 1 228 ? 160.937 161.833 142.011 1.00 111.86 ? 200 ALA A N      1 
ATOM   2845  C CA     . ALA A 1 228 ? 159.620 161.553 142.569 1.00 110.82 ? 200 ALA A CA     1 
ATOM   2846  C C      . ALA A 1 228 ? 158.537 161.618 141.501 1.00 105.57 ? 200 ALA A C      1 
ATOM   2847  O O      . ALA A 1 228 ? 157.457 161.045 141.680 1.00 99.64  ? 200 ALA A O      1 
ATOM   2848  C CB     . ALA A 1 228 ? 159.308 162.534 143.696 1.00 111.00 ? 200 ALA A CB     1 
ATOM   2849  H H      . ALA A 1 228 ? 161.316 162.541 142.318 1.00 113.64 ? 200 ALA A H      1 
ATOM   2850  H HA     . ALA A 1 228 ? 159.619 160.657 142.942 1.00 109.50 ? 200 ALA A HA     1 
ATOM   2851  H HB1    . ALA A 1 228 ? 158.429 162.335 144.053 1.00 106.69 ? 200 ALA A HB1    1 
ATOM   2852  H HB2    . ALA A 1 228 ? 159.978 162.437 144.392 1.00 110.80 ? 200 ALA A HB2    1 
ATOM   2853  H HB3    . ALA A 1 228 ? 159.326 163.437 143.343 1.00 112.31 ? 200 ALA A HB3    1 
ATOM   2854  N N      . GLY A 1 229 ? 158.804 162.300 140.391 1.00 106.34 ? 201 GLY A N      1 
ATOM   2855  C CA     . GLY A 1 229 ? 157.835 162.413 139.320 1.00 100.36 ? 201 GLY A CA     1 
ATOM   2856  C C      . GLY A 1 229 ? 156.771 163.450 139.605 1.00 99.77  ? 201 GLY A C      1 
ATOM   2857  O O      . GLY A 1 229 ? 155.582 163.203 139.387 1.00 104.57 ? 201 GLY A O      1 
ATOM   2858  H H      . GLY A 1 229 ? 159.545 162.708 140.237 1.00 109.70 ? 201 GLY A H      1 
ATOM   2859  H HA2    . GLY A 1 229 ? 158.290 162.659 138.499 1.00 104.19 ? 201 GLY A HA2    1 
ATOM   2860  H HA3    . GLY A 1 229 ? 157.401 161.557 139.186 1.00 102.24 ? 201 GLY A HA3    1 
ATOM   2861  N N      . MET A 1 230 ? 157.186 164.616 140.097 1.00 97.65  ? 202 MET A N      1 
ATOM   2862  C CA     . MET A 1 230 ? 156.263 165.691 140.425 1.00 93.33  ? 202 MET A CA     1 
ATOM   2863  C C      . MET A 1 230 ? 156.452 166.930 139.566 1.00 94.63  ? 202 MET A C      1 
ATOM   2864  O O      . MET A 1 230 ? 155.761 167.930 139.790 1.00 104.53 ? 202 MET A O      1 
ATOM   2865  C CB     . MET A 1 230 ? 156.399 166.070 141.903 1.00 90.19  ? 202 MET A CB     1 
ATOM   2866  C CG     . MET A 1 230 ? 156.297 164.877 142.837 1.00 97.02  ? 202 MET A CG     1 
ATOM   2867  S SD     . MET A 1 230 ? 156.357 165.265 144.596 1.00 110.98 ? 202 MET A SD     1 
ATOM   2868  C CE     . MET A 1 230 ? 156.356 167.055 144.600 1.00 104.44 ? 202 MET A CE     1 
ATOM   2869  H H      . MET A 1 230 ? 158.010 164.808 140.250 1.00 102.53 ? 202 MET A H      1 
ATOM   2870  H HA     . MET A 1 230 ? 155.357 165.370 140.295 1.00 96.01  ? 202 MET A HA     1 
ATOM   2871  H HB2    . MET A 1 230 ? 157.262 166.491 142.042 1.00 96.96  ? 202 MET A HB2    1 
ATOM   2872  H HB3    . MET A 1 230 ? 155.684 166.687 142.120 1.00 93.33  ? 202 MET A HB3    1 
ATOM   2873  H HG2    . MET A 1 230 ? 155.457 164.424 142.667 1.00 94.90  ? 202 MET A HG2    1 
ATOM   2874  H HG3    . MET A 1 230 ? 157.034 164.274 142.649 1.00 99.43  ? 202 MET A HG3    1 
ATOM   2875  H HE1    . MET A 1 230 ? 156.422 167.359 145.517 1.00 104.35 ? 202 MET A HE1    1 
ATOM   2876  H HE2    . MET A 1 230 ? 157.116 167.379 144.094 1.00 104.12 ? 202 MET A HE2    1 
ATOM   2877  H HE3    . MET A 1 230 ? 155.529 167.375 144.208 1.00 98.77  ? 202 MET A HE3    1 
ATOM   2878  N N      . ALA A 1 231 ? 157.363 166.901 138.597 1.00 90.26  ? 203 ALA A N      1 
ATOM   2879  C CA     . ALA A 1 231 ? 157.499 167.968 137.618 1.00 91.45  ? 203 ALA A CA     1 
ATOM   2880  C C      . ALA A 1 231 ? 156.787 167.637 136.315 1.00 91.34  ? 203 ALA A C      1 
ATOM   2881  O O      . ALA A 1 231 ? 156.967 168.347 135.322 1.00 99.82  ? 203 ALA A O      1 
ATOM   2882  C CB     . ALA A 1 231 ? 158.976 168.253 137.348 1.00 104.47 ? 203 ALA A CB     1 
ATOM   2883  H H      . ALA A 1 231 ? 157.926 166.260 138.486 1.00 96.40  ? 203 ALA A H      1 
ATOM   2884  H HA     . ALA A 1 231 ? 157.102 168.777 137.975 1.00 96.34  ? 203 ALA A HA     1 
ATOM   2885  H HB1    . ALA A 1 231 ? 159.045 168.965 136.693 1.00 107.01 ? 203 ALA A HB1    1 
ATOM   2886  H HB2    . ALA A 1 231 ? 159.401 168.524 138.177 1.00 108.67 ? 203 ALA A HB2    1 
ATOM   2887  H HB3    . ALA A 1 231 ? 159.396 167.447 137.008 1.00 105.11 ? 203 ALA A HB3    1 
ATOM   2888  N N      . ARG A 1 232 ? 155.989 166.575 136.299 1.00 84.86  ? 204 ARG A N      1 
ATOM   2889  C CA     . ARG A 1 232 ? 155.307 166.163 135.083 1.00 88.18  ? 204 ARG A CA     1 
ATOM   2890  C C      . ARG A 1 232 ? 154.327 167.235 134.625 1.00 93.94  ? 204 ARG A C      1 
ATOM   2891  O O      . ARG A 1 232 ? 153.641 167.862 135.436 1.00 96.23  ? 204 ARG A O      1 
ATOM   2892  C CB     . ARG A 1 232 ? 154.569 164.847 135.318 1.00 92.21  ? 204 ARG A CB     1 
ATOM   2893  C CG     . ARG A 1 232 ? 155.428 163.613 135.114 1.00 96.64  ? 204 ARG A CG     1 
ATOM   2894  C CD     . ARG A 1 232 ? 155.078 162.518 136.105 1.00 93.92  ? 204 ARG A CD     1 
ATOM   2895  N NE     . ARG A 1 232 ? 153.640 162.274 136.160 1.00 90.04  ? 204 ARG A NE     1 
ATOM   2896  C CZ     . ARG A 1 232 ? 152.882 162.415 137.240 1.00 95.83  ? 204 ARG A CZ     1 
ATOM   2897  N NH1    . ARG A 1 232 ? 153.386 162.796 138.402 1.00 97.47  ? 204 ARG A NH1    1 
ATOM   2898  N NH2    . ARG A 1 232 ? 151.579 162.167 137.152 1.00 102.38 ? 204 ARG A NH2    1 
ATOM   2899  H H      . ARG A 1 232 ? 155.824 166.077 136.981 1.00 89.41  ? 204 ARG A H      1 
ATOM   2900  H HA     . ARG A 1 232 ? 155.961 166.025 134.380 1.00 89.42  ? 204 ARG A HA     1 
ATOM   2901  H HB2    . ARG A 1 232 ? 154.241 164.833 136.231 1.00 91.97  ? 204 ARG A HB2    1 
ATOM   2902  H HB3    . ARG A 1 232 ? 153.823 164.794 134.701 1.00 92.90  ? 204 ARG A HB3    1 
ATOM   2903  H HG2    . ARG A 1 232 ? 155.287 163.269 134.218 1.00 95.01  ? 204 ARG A HG2    1 
ATOM   2904  H HG3    . ARG A 1 232 ? 156.361 163.849 135.240 1.00 94.47  ? 204 ARG A HG3    1 
ATOM   2905  H HD2    . ARG A 1 232 ? 155.508 161.695 135.826 1.00 93.95  ? 204 ARG A HD2    1 
ATOM   2906  H HD3    . ARG A 1 232 ? 155.400 162.775 136.980 1.00 95.08  ? 204 ARG A HD3    1 
ATOM   2907  H HE     . ARG A 1 232 ? 153.254 162.015 135.437 1.00 91.86  ? 204 ARG A HE     1 
ATOM   2908  H HH11   . ARG A 1 232 ? 154.224 162.962 138.483 1.00 96.90  ? 204 ARG A HH11   1 
ATOM   2909  H HH12   . ARG A 1 232 ? 152.869 162.879 139.085 1.00 94.39  ? 204 ARG A HH12   1 
ATOM   2910  H HH21   . ARG A 1 232 ? 151.238 161.918 136.402 1.00 98.71  ? 204 ARG A HH21   1 
ATOM   2911  H HH22   . ARG A 1 232 ? 151.077 162.254 137.845 1.00 97.72  ? 204 ARG A HH22   1 
ATOM   2912  N N      . ASP A 1 233 ? 154.270 167.446 133.312 1.00 95.80  ? 205 ASP A N      1 
ATOM   2913  C CA     . ASP A 1 233 ? 153.300 168.339 132.684 1.00 92.91  ? 205 ASP A CA     1 
ATOM   2914  C C      . ASP A 1 233 ? 153.465 169.788 133.125 1.00 90.57  ? 205 ASP A C      1 
ATOM   2915  O O      . ASP A 1 233 ? 152.527 170.581 133.016 1.00 95.93  ? 205 ASP A O      1 
ATOM   2916  C CB     . ASP A 1 233 ? 151.868 167.874 132.964 1.00 95.25  ? 205 ASP A CB     1 
ATOM   2917  C CG     . ASP A 1 233 ? 151.740 166.367 132.982 1.00 101.08 ? 205 ASP A CG     1 
ATOM   2918  O OD1    . ASP A 1 233 ? 152.318 165.711 132.091 1.00 103.75 ? 205 ASP A OD1    1 
ATOM   2919  O OD2    . ASP A 1 233 ? 151.064 165.837 133.887 1.00 103.27 ? 205 ASP A OD2    1 
ATOM   2920  H H      . ASP A 1 233 ? 154.798 167.071 132.748 1.00 95.45  ? 205 ASP A H      1 
ATOM   2921  H HA     . ASP A 1 233 ? 153.434 168.310 131.724 1.00 95.18  ? 205 ASP A HA     1 
ATOM   2922  H HB2    . ASP A 1 233 ? 151.590 168.210 133.830 1.00 96.12  ? 205 ASP A HB2    1 
ATOM   2923  H HB3    . ASP A 1 233 ? 151.283 168.217 132.271 1.00 96.08  ? 205 ASP A HB3    1 
ATOM   2924  N N      . TRP A 1 234 ? 154.638 170.161 133.619 1.00 90.04  ? 206 TRP A N      1 
ATOM   2925  C CA     . TRP A 1 234 ? 154.849 171.538 134.029 1.00 86.78  ? 206 TRP A CA     1 
ATOM   2926  C C      . TRP A 1 234 ? 154.727 172.460 132.817 1.00 87.78  ? 206 TRP A C      1 
ATOM   2927  O O      . TRP A 1 234 ? 155.191 172.110 131.726 1.00 90.89  ? 206 TRP A O      1 
ATOM   2928  C CB     . TRP A 1 234 ? 156.225 171.695 134.674 1.00 91.34  ? 206 TRP A CB     1 
ATOM   2929  C CG     . TRP A 1 234 ? 156.377 172.947 135.469 1.00 90.11  ? 206 TRP A CG     1 
ATOM   2930  C CD1    . TRP A 1 234 ? 156.770 174.166 135.007 1.00 90.26  ? 206 TRP A CD1    1 
ATOM   2931  C CD2    . TRP A 1 234 ? 156.140 173.106 136.871 1.00 90.97  ? 206 TRP A CD2    1 
ATOM   2932  N NE1    . TRP A 1 234 ? 156.792 175.077 136.033 1.00 93.01  ? 206 TRP A NE1    1 
ATOM   2933  C CE2    . TRP A 1 234 ? 156.409 174.450 137.189 1.00 94.43  ? 206 TRP A CE2    1 
ATOM   2934  C CE3    . TRP A 1 234 ? 155.726 172.242 137.888 1.00 91.10  ? 206 TRP A CE3    1 
ATOM   2935  C CZ2    . TRP A 1 234 ? 156.279 174.950 138.480 1.00 101.44 ? 206 TRP A CZ2    1 
ATOM   2936  C CZ3    . TRP A 1 234 ? 155.597 172.741 139.169 1.00 94.21  ? 206 TRP A CZ3    1 
ATOM   2937  C CH2    . TRP A 1 234 ? 155.872 174.082 139.454 1.00 100.72 ? 206 TRP A CH2    1 
ATOM   2938  H H      . TRP A 1 234 ? 155.317 169.644 133.724 1.00 91.94  ? 206 TRP A H      1 
ATOM   2939  H HA     . TRP A 1 234 ? 154.174 171.774 134.683 1.00 88.61  ? 206 TRP A HA     1 
ATOM   2940  H HB2    . TRP A 1 234 ? 156.377 170.945 135.271 1.00 92.59  ? 206 TRP A HB2    1 
ATOM   2941  H HB3    . TRP A 1 234 ? 156.899 171.702 133.976 1.00 91.36  ? 206 TRP A HB3    1 
ATOM   2942  H HD1    . TRP A 1 234 ? 156.990 174.355 134.124 1.00 90.08  ? 206 TRP A HD1    1 
ATOM   2943  H HE1    . TRP A 1 234 ? 157.011 175.905 135.962 1.00 95.42  ? 206 TRP A HE1    1 
ATOM   2944  H HE3    . TRP A 1 234 ? 155.542 171.349 137.707 1.00 93.01  ? 206 TRP A HE3    1 
ATOM   2945  H HZ2    . TRP A 1 234 ? 156.460 175.842 138.673 1.00 106.88 ? 206 TRP A HZ2    1 
ATOM   2946  H HZ3    . TRP A 1 234 ? 155.322 172.176 139.854 1.00 96.81  ? 206 TRP A HZ3    1 
ATOM   2947  H HH2    . TRP A 1 234 ? 155.776 174.391 140.326 1.00 105.27 ? 206 TRP A HH2    1 
ATOM   2948  N N      . PRO A 1 235 ? 154.109 173.645 132.961 1.00 88.33  ? 207 PRO A N      1 
ATOM   2949  C CA     . PRO A 1 235 ? 153.471 174.232 134.142 1.00 89.23  ? 207 PRO A CA     1 
ATOM   2950  C C      . PRO A 1 235 ? 151.958 174.051 134.151 1.00 90.97  ? 207 PRO A C      1 
ATOM   2951  O O      . PRO A 1 235 ? 151.247 174.826 134.780 1.00 100.83 ? 207 PRO A O      1 
ATOM   2952  C CB     . PRO A 1 235 ? 153.858 175.709 134.020 1.00 94.10  ? 207 PRO A CB     1 
ATOM   2953  C CG     . PRO A 1 235 ? 153.988 175.956 132.520 1.00 93.63  ? 207 PRO A CG     1 
ATOM   2954  C CD     . PRO A 1 235 ? 154.089 174.600 131.843 1.00 93.50  ? 207 PRO A CD     1 
ATOM   2955  H HA     . PRO A 1 235 ? 153.846 173.875 134.961 1.00 90.48  ? 207 PRO A HA     1 
ATOM   2956  H HB2    . PRO A 1 235 ? 153.160 176.266 134.399 1.00 96.52  ? 207 PRO A HB2    1 
ATOM   2957  H HB3    . PRO A 1 235 ? 154.702 175.868 134.468 1.00 93.75  ? 207 PRO A HB3    1 
ATOM   2958  H HG2    . PRO A 1 235 ? 153.203 176.431 132.204 1.00 95.81  ? 207 PRO A HG2    1 
ATOM   2959  H HG3    . PRO A 1 235 ? 154.788 176.478 132.349 1.00 96.15  ? 207 PRO A HG3    1 
ATOM   2960  H HD2    . PRO A 1 235 ? 153.313 174.446 131.282 1.00 91.86  ? 207 PRO A HD2    1 
ATOM   2961  H HD3    . PRO A 1 235 ? 154.913 174.541 131.333 1.00 93.25  ? 207 PRO A HD3    1 
ATOM   2962  N N      . ASP A 1 236 ? 151.433 173.042 133.464 1.00 87.86  ? 208 ASP A N      1 
ATOM   2963  C CA     . ASP A 1 236 ? 149.989 172.887 133.355 1.00 84.84  ? 208 ASP A CA     1 
ATOM   2964  C C      . ASP A 1 236 ? 149.371 172.624 134.722 1.00 82.78  ? 208 ASP A C      1 
ATOM   2965  O O      . ASP A 1 236 ? 149.808 171.730 135.451 1.00 86.76  ? 208 ASP A O      1 
ATOM   2966  C CB     . ASP A 1 236 ? 149.652 171.745 132.400 1.00 93.03  ? 208 ASP A CB     1 
ATOM   2967  C CG     . ASP A 1 236 ? 148.250 171.218 132.600 1.00 97.25  ? 208 ASP A CG     1 
ATOM   2968  O OD1    . ASP A 1 236 ? 147.323 171.725 131.936 1.00 104.39 ? 208 ASP A OD1    1 
ATOM   2969  O OD2    . ASP A 1 236 ? 148.073 170.297 133.424 1.00 92.95  ? 208 ASP A OD2    1 
ATOM   2970  H H      . ASP A 1 236 ? 151.888 172.438 133.055 1.00 90.43  ? 208 ASP A H      1 
ATOM   2971  H HA     . ASP A 1 236 ? 149.605 173.704 133.000 1.00 89.00  ? 208 ASP A HA     1 
ATOM   2972  H HB2    . ASP A 1 236 ? 149.728 172.062 131.487 1.00 92.70  ? 208 ASP A HB2    1 
ATOM   2973  H HB3    . ASP A 1 236 ? 150.267 171.012 132.550 1.00 93.08  ? 208 ASP A HB3    1 
ATOM   2974  N N      . ALA A 1 237 ? 148.347 173.406 135.062 1.00 84.79  ? 209 ALA A N      1 
ATOM   2975  C CA     . ALA A 1 237 ? 147.538 173.221 136.263 1.00 85.86  ? 209 ALA A CA     1 
ATOM   2976  C C      . ALA A 1 237 ? 148.268 173.606 137.544 1.00 86.14  ? 209 ALA A C      1 
ATOM   2977  O O      . ALA A 1 237 ? 147.915 173.123 138.622 1.00 88.29  ? 209 ALA A O      1 
ATOM   2978  C CB     . ALA A 1 237 ? 147.034 171.779 136.373 1.00 84.33  ? 209 ALA A CB     1 
ATOM   2979  H H      . ALA A 1 237 ? 148.093 174.079 134.590 1.00 87.50  ? 209 ALA A H      1 
ATOM   2980  H HA     . ALA A 1 237 ? 146.758 173.794 136.194 1.00 90.01  ? 209 ALA A HA     1 
ATOM   2981  H HB1    . ALA A 1 237 ? 146.423 171.716 137.124 1.00 86.41  ? 209 ALA A HB1    1 
ATOM   2982  H HB2    . ALA A 1 237 ? 146.573 171.544 135.553 1.00 86.75  ? 209 ALA A HB2    1 
ATOM   2983  H HB3    . ALA A 1 237 ? 147.787 171.184 136.509 1.00 84.97  ? 209 ALA A HB3    1 
ATOM   2984  N N      . ARG A 1 238 ? 149.279 174.464 137.457 1.00 86.47  ? 210 ARG A N      1 
ATOM   2985  C CA     . ARG A 1 238 ? 149.959 175.009 138.625 1.00 83.36  ? 210 ARG A CA     1 
ATOM   2986  C C      . ARG A 1 238 ? 149.671 176.500 138.699 1.00 84.57  ? 210 ARG A C      1 
ATOM   2987  O O      . ARG A 1 238 ? 149.749 177.196 137.682 1.00 92.44  ? 210 ARG A O      1 
ATOM   2988  C CB     . ARG A 1 238 ? 151.469 174.767 138.559 1.00 88.69  ? 210 ARG A CB     1 
ATOM   2989  C CG     . ARG A 1 238 ? 151.891 173.515 137.805 1.00 90.47  ? 210 ARG A CG     1 
ATOM   2990  C CD     . ARG A 1 238 ? 151.203 172.274 138.333 1.00 90.60  ? 210 ARG A CD     1 
ATOM   2991  N NE     . ARG A 1 238 ? 152.157 171.233 138.695 1.00 93.20  ? 210 ARG A NE     1 
ATOM   2992  C CZ     . ARG A 1 238 ? 152.619 170.309 137.864 1.00 91.84  ? 210 ARG A CZ     1 
ATOM   2993  N NH1    . ARG A 1 238 ? 152.244 170.267 136.596 1.00 93.09  ? 210 ARG A NH1    1 
ATOM   2994  N NH2    . ARG A 1 238 ? 153.481 169.404 138.316 1.00 92.34  ? 210 ARG A NH2    1 
ATOM   2995  H H      . ARG A 1 238 ? 149.597 174.754 136.712 1.00 88.16  ? 210 ARG A H      1 
ATOM   2996  H HA     . ARG A 1 238 ? 149.615 174.589 139.428 1.00 85.70  ? 210 ARG A HA     1 
ATOM   2997  H HB2    . ARG A 1 238 ? 151.883 175.526 138.120 1.00 92.73  ? 210 ARG A HB2    1 
ATOM   2998  H HB3    . ARG A 1 238 ? 151.808 174.690 139.465 1.00 91.53  ? 210 ARG A HB3    1 
ATOM   2999  H HG2    . ARG A 1 238 ? 151.661 173.613 136.869 1.00 91.23  ? 210 ARG A HG2    1 
ATOM   3000  H HG3    . ARG A 1 238 ? 152.848 173.393 137.903 1.00 91.17  ? 210 ARG A HG3    1 
ATOM   3001  H HD2    . ARG A 1 238 ? 150.695 172.505 139.124 1.00 89.76  ? 210 ARG A HD2    1 
ATOM   3002  H HD3    . ARG A 1 238 ? 150.608 171.923 137.655 1.00 89.68  ? 210 ARG A HD3    1 
ATOM   3003  H HE     . ARG A 1 238 ? 152.438 171.215 139.508 1.00 92.83  ? 210 ARG A HE     1 
ATOM   3004  H HH11   . ARG A 1 238 ? 151.688 170.845 136.289 1.00 91.55  ? 210 ARG A HH11   1 
ATOM   3005  H HH12   . ARG A 1 238 ? 152.559 169.658 136.077 1.00 92.60  ? 210 ARG A HH12   1 
ATOM   3006  H HH21   . ARG A 1 238 ? 153.732 169.422 139.139 1.00 91.90  ? 210 ARG A HH21   1 
ATOM   3007  H HH22   . ARG A 1 238 ? 153.788 168.800 137.786 1.00 93.26  ? 210 ARG A HH22   1 
ATOM   3008  N N      . GLY A 1 239 ? 149.341 176.991 139.892 1.00 88.99  ? 211 GLY A N      1 
ATOM   3009  C CA     . GLY A 1 239 ? 148.951 178.380 140.013 1.00 93.84  ? 211 GLY A CA     1 
ATOM   3010  C C      . GLY A 1 239 ? 149.276 178.963 141.370 1.00 97.30  ? 211 GLY A C      1 
ATOM   3011  O O      . GLY A 1 239 ? 149.746 178.270 142.273 1.00 104.36 ? 211 GLY A O      1 
ATOM   3012  H H      . GLY A 1 239 ? 149.336 176.547 140.629 1.00 92.28  ? 211 GLY A H      1 
ATOM   3013  H HA2    . GLY A 1 239 ? 149.409 178.906 139.339 1.00 95.53  ? 211 GLY A HA2    1 
ATOM   3014  H HA3    . GLY A 1 239 ? 147.997 178.461 139.867 1.00 98.04  ? 211 GLY A HA3    1 
ATOM   3015  N N      . ILE A 1 240 ? 149.010 180.262 141.507 1.00 95.33  ? 212 ILE A N      1 
ATOM   3016  C CA     . ILE A 1 240 ? 149.258 180.985 142.750 1.00 97.55  ? 212 ILE A CA     1 
ATOM   3017  C C      . ILE A 1 240 ? 148.095 181.936 142.989 1.00 102.93 ? 212 ILE A C      1 
ATOM   3018  O O      . ILE A 1 240 ? 147.847 182.831 142.177 1.00 112.21 ? 212 ILE A O      1 
ATOM   3019  C CB     . ILE A 1 240 ? 150.588 181.760 142.712 1.00 102.76 ? 212 ILE A CB     1 
ATOM   3020  C CG1    . ILE A 1 240 ? 150.755 182.612 143.972 1.00 108.80 ? 212 ILE A CG1    1 
ATOM   3021  C CG2    . ILE A 1 240 ? 150.669 182.643 141.473 1.00 108.34 ? 212 ILE A CG2    1 
ATOM   3022  C CD1    . ILE A 1 240 ? 152.074 183.339 144.034 1.00 124.21 ? 212 ILE A CD1    1 
ATOM   3023  H H      . ILE A 1 240 ? 148.679 180.752 140.883 1.00 99.09  ? 212 ILE A H      1 
ATOM   3024  H HA     . ILE A 1 240 ? 149.294 180.356 143.487 1.00 99.50  ? 212 ILE A HA     1 
ATOM   3025  H HB     . ILE A 1 240 ? 151.316 181.119 142.678 1.00 104.70 ? 212 ILE A HB     1 
ATOM   3026  H HG12   . ILE A 1 240 ? 150.057 183.284 144.000 1.00 106.89 ? 212 ILE A HG12   1 
ATOM   3027  H HG13   . ILE A 1 240 ? 150.693 182.038 144.751 1.00 108.18 ? 212 ILE A HG13   1 
ATOM   3028  H HG21   . ILE A 1 240 ? 151.583 182.953 141.368 1.00 112.36 ? 212 ILE A HG21   1 
ATOM   3029  H HG22   . ILE A 1 240 ? 150.408 182.131 140.692 1.00 106.75 ? 212 ILE A HG22   1 
ATOM   3030  H HG23   . ILE A 1 240 ? 150.077 183.402 141.584 1.00 107.97 ? 212 ILE A HG23   1 
ATOM   3031  H HD11   . ILE A 1 240 ? 152.188 183.712 144.922 1.00 126.73 ? 212 ILE A HD11   1 
ATOM   3032  H HD12   . ILE A 1 240 ? 152.788 182.711 143.846 1.00 126.55 ? 212 ILE A HD12   1 
ATOM   3033  H HD13   . ILE A 1 240 ? 152.076 184.049 143.374 1.00 123.76 ? 212 ILE A HD13   1 
ATOM   3034  N N      . TRP A 1 241 ? 147.381 181.749 144.094 1.00 105.74 ? 213 TRP A N      1 
ATOM   3035  C CA     . TRP A 1 241 ? 146.303 182.647 144.494 1.00 107.33 ? 213 TRP A CA     1 
ATOM   3036  C C      . TRP A 1 241 ? 146.798 183.493 145.653 1.00 104.61 ? 213 TRP A C      1 
ATOM   3037  O O      . TRP A 1 241 ? 147.206 182.952 146.682 1.00 112.81 ? 213 TRP A O      1 
ATOM   3038  C CB     . TRP A 1 241 ? 145.051 181.867 144.898 1.00 108.54 ? 213 TRP A CB     1 
ATOM   3039  C CG     . TRP A 1 241 ? 143.892 182.740 145.302 1.00 110.84 ? 213 TRP A CG     1 
ATOM   3040  C CD1    . TRP A 1 241 ? 142.786 183.023 144.558 1.00 115.76 ? 213 TRP A CD1    1 
ATOM   3041  C CD2    . TRP A 1 241 ? 143.721 183.428 146.549 1.00 112.37 ? 213 TRP A CD2    1 
ATOM   3042  N NE1    . TRP A 1 241 ? 141.941 183.849 145.255 1.00 116.43 ? 213 TRP A NE1    1 
ATOM   3043  C CE2    . TRP A 1 241 ? 142.492 184.112 146.481 1.00 121.41 ? 213 TRP A CE2    1 
ATOM   3044  C CE3    . TRP A 1 241 ? 144.487 183.535 147.713 1.00 111.20 ? 213 TRP A CE3    1 
ATOM   3045  C CZ2    . TRP A 1 241 ? 142.013 184.891 147.530 1.00 129.20 ? 213 TRP A CZ2    1 
ATOM   3046  C CZ3    . TRP A 1 241 ? 144.010 184.310 148.751 1.00 118.69 ? 213 TRP A CZ3    1 
ATOM   3047  C CH2    . TRP A 1 241 ? 142.785 184.977 148.654 1.00 127.68 ? 213 TRP A CH2    1 
ATOM   3048  H H      . TRP A 1 241 ? 147.504 181.096 144.640 1.00 106.48 ? 213 TRP A H      1 
ATOM   3049  H HA     . TRP A 1 241 ? 146.077 183.235 143.759 1.00 108.86 ? 213 TRP A HA     1 
ATOM   3050  H HB2    . TRP A 1 241 ? 144.765 181.324 144.148 1.00 109.64 ? 213 TRP A HB2    1 
ATOM   3051  H HB3    . TRP A 1 241 ? 145.268 181.296 145.652 1.00 109.40 ? 213 TRP A HB3    1 
ATOM   3052  H HD1    . TRP A 1 241 ? 142.626 182.707 143.700 1.00 113.59 ? 213 TRP A HD1    1 
ATOM   3053  H HE1    . TRP A 1 241 ? 141.188 184.151 144.970 1.00 116.38 ? 213 TRP A HE1    1 
ATOM   3054  H HE3    . TRP A 1 241 ? 145.302 183.097 147.787 1.00 112.30 ? 213 TRP A HE3    1 
ATOM   3055  H HZ2    . TRP A 1 241 ? 141.199 185.336 147.468 1.00 124.42 ? 213 TRP A HZ2    1 
ATOM   3056  H HZ3    . TRP A 1 241 ? 144.512 184.389 149.529 1.00 119.44 ? 213 TRP A HZ3    1 
ATOM   3057  H HH2    . TRP A 1 241 ? 142.489 185.491 149.370 1.00 126.23 ? 213 TRP A HH2    1 
ATOM   3058  N N      . HIS A 1 242 ? 146.752 184.812 145.503 1.00 102.21 ? 214 HIS A N      1 
ATOM   3059  C CA     . HIS A 1 242 ? 147.211 185.681 146.576 1.00 109.51 ? 214 HIS A CA     1 
ATOM   3060  C C      . HIS A 1 242 ? 146.227 186.819 146.783 1.00 121.57 ? 214 HIS A C      1 
ATOM   3061  O O      . HIS A 1 242 ? 145.572 187.281 145.843 1.00 130.04 ? 214 HIS A O      1 
ATOM   3062  C CB     . HIS A 1 242 ? 148.620 186.230 146.304 1.00 113.16 ? 214 HIS A CB     1 
ATOM   3063  C CG     . HIS A 1 242 ? 148.671 187.300 145.260 1.00 121.41 ? 214 HIS A CG     1 
ATOM   3064  N ND1    . HIS A 1 242 ? 148.224 188.584 145.487 1.00 128.35 ? 214 HIS A ND1    1 
ATOM   3065  C CD2    . HIS A 1 242 ? 149.141 187.284 143.991 1.00 124.08 ? 214 HIS A CD2    1 
ATOM   3066  C CE1    . HIS A 1 242 ? 148.404 189.309 144.397 1.00 127.96 ? 214 HIS A CE1    1 
ATOM   3067  N NE2    . HIS A 1 242 ? 148.960 188.544 143.475 1.00 125.61 ? 214 HIS A NE2    1 
ATOM   3068  H H      . HIS A 1 242 ? 146.465 185.221 144.803 1.00 111.41 ? 214 HIS A H      1 
ATOM   3069  H HA     . HIS A 1 242 ? 147.248 185.174 147.401 1.00 112.13 ? 214 HIS A HA     1 
ATOM   3070  H HB2    . HIS A 1 242 ? 148.972 186.603 147.127 1.00 114.66 ? 214 HIS A HB2    1 
ATOM   3071  H HB3    . HIS A 1 242 ? 149.186 185.501 146.007 1.00 113.55 ? 214 HIS A HB3    1 
ATOM   3072  H HD1    . HIS A 1 242 ? 147.876 188.867 146.220 1.00 125.16 ? 214 HIS A HD1    1 
ATOM   3073  H HD2    . HIS A 1 242 ? 149.512 186.555 143.549 1.00 120.07 ? 214 HIS A HD2    1 
ATOM   3074  H HE1    . HIS A 1 242 ? 148.179 190.206 144.297 1.00 126.44 ? 214 HIS A HE1    1 
ATOM   3075  N N      . ASN A 1 243 ? 146.127 187.253 148.039 1.00 125.56 ? 215 ASN A N      1 
ATOM   3076  C CA     . ASN A 1 243 ? 145.243 188.350 148.395 1.00 128.26 ? 215 ASN A CA     1 
ATOM   3077  C C      . ASN A 1 243 ? 145.780 189.667 147.835 1.00 135.87 ? 215 ASN A C      1 
ATOM   3078  O O      . ASN A 1 243 ? 146.904 189.751 147.333 1.00 139.30 ? 215 ASN A O      1 
ATOM   3079  C CB     . ASN A 1 243 ? 145.072 188.429 149.913 1.00 128.74 ? 215 ASN A CB     1 
ATOM   3080  C CG     . ASN A 1 243 ? 146.140 189.269 150.587 1.00 134.05 ? 215 ASN A CG     1 
ATOM   3081  O OD1    . ASN A 1 243 ? 147.260 189.388 150.095 1.00 137.19 ? 215 ASN A OD1    1 
ATOM   3082  N ND2    . ASN A 1 243 ? 145.791 189.860 151.723 1.00 134.10 ? 215 ASN A ND2    1 
ATOM   3083  H H      . ASN A 1 243 ? 146.565 186.925 148.702 1.00 124.98 ? 215 ASN A H      1 
ATOM   3084  H HA     . ASN A 1 243 ? 144.369 188.191 148.016 1.00 126.67 ? 215 ASN A HA     1 
ATOM   3085  H HB2    . ASN A 1 243 ? 144.209 188.823 150.114 1.00 130.16 ? 215 ASN A HB2    1 
ATOM   3086  H HB3    . ASN A 1 243 ? 145.120 187.533 150.282 1.00 128.85 ? 215 ASN A HB3    1 
ATOM   3087  H HD21   . ASN A 1 243 ? 146.360 190.348 152.145 1.00 135.17 ? 215 ASN A HD21   1 
ATOM   3088  H HD22   . ASN A 1 243 ? 144.998 189.754 152.037 1.00 134.90 ? 215 ASN A HD22   1 
ATOM   3089  N N      . ASN A 1 244 ? 144.953 190.712 147.924 1.00 140.83 ? 216 ASN A N      1 
ATOM   3090  C CA     . ASN A 1 244 ? 145.349 192.009 147.384 1.00 144.45 ? 216 ASN A CA     1 
ATOM   3091  C C      . ASN A 1 244 ? 146.601 192.534 148.073 1.00 141.32 ? 216 ASN A C      1 
ATOM   3092  O O      . ASN A 1 244 ? 147.520 193.031 147.412 1.00 140.46 ? 216 ASN A O      1 
ATOM   3093  C CB     . ASN A 1 244 ? 144.203 193.010 147.527 1.00 149.30 ? 216 ASN A CB     1 
ATOM   3094  C CG     . ASN A 1 244 ? 142.899 192.489 146.961 1.00 154.71 ? 216 ASN A CG     1 
ATOM   3095  O OD1    . ASN A 1 244 ? 141.857 192.555 147.612 1.00 155.79 ? 216 ASN A OD1    1 
ATOM   3096  N ND2    . ASN A 1 244 ? 142.949 191.968 145.741 1.00 155.59 ? 216 ASN A ND2    1 
ATOM   3097  H H      . ASN A 1 244 ? 144.174 190.694 148.287 1.00 139.23 ? 216 ASN A H      1 
ATOM   3098  H HA     . ASN A 1 244 ? 145.545 191.911 146.439 1.00 142.44 ? 216 ASN A HA     1 
ATOM   3099  H HB2    . ASN A 1 244 ? 144.066 193.202 148.468 1.00 146.88 ? 216 ASN A HB2    1 
ATOM   3100  H HB3    . ASN A 1 244 ? 144.432 193.824 147.052 1.00 148.49 ? 216 ASN A HB3    1 
ATOM   3101  H HD21   . ASN A 1 244 ? 142.234 191.659 145.376 1.00 147.98 ? 216 ASN A HD21   1 
ATOM   3102  H HD22   . ASN A 1 244 ? 143.696 191.939 145.316 1.00 149.28 ? 216 ASN A HD22   1 
ATOM   3103  N N      . GLU A 1 245 ? 146.658 192.432 149.401 1.00 139.27 ? 217 GLU A N      1 
ATOM   3104  C CA     . GLU A 1 245 ? 147.829 192.883 150.141 1.00 135.66 ? 217 GLU A CA     1 
ATOM   3105  C C      . GLU A 1 245 ? 149.024 191.955 149.972 1.00 136.70 ? 217 GLU A C      1 
ATOM   3106  O O      . GLU A 1 245 ? 150.122 192.303 150.416 1.00 135.98 ? 217 GLU A O      1 
ATOM   3107  C CB     . GLU A 1 245 ? 147.488 193.015 151.626 1.00 127.97 ? 217 GLU A CB     1 
ATOM   3108  H H      . GLU A 1 245 ? 146.033 192.104 149.892 1.00 138.52 ? 217 GLU A H      1 
ATOM   3109  H HA     . GLU A 1 245 ? 148.086 193.760 149.815 1.00 136.50 ? 217 GLU A HA     1 
ATOM   3110  N N      . LYS A 1 246 ? 148.838 190.792 149.349 1.00 138.06 ? 218 LYS A N      1 
ATOM   3111  C CA     . LYS A 1 246 ? 149.891 189.795 149.173 1.00 134.15 ? 218 LYS A CA     1 
ATOM   3112  C C      . LYS A 1 246 ? 150.400 189.261 150.507 1.00 131.58 ? 218 LYS A C      1 
ATOM   3113  O O      . LYS A 1 246 ? 151.517 188.741 150.589 1.00 132.43 ? 218 LYS A O      1 
ATOM   3114  C CB     . LYS A 1 246 ? 151.052 190.355 148.341 1.00 136.31 ? 218 LYS A CB     1 
ATOM   3115  C CG     . LYS A 1 246 ? 150.964 189.987 146.867 1.00 134.93 ? 218 LYS A CG     1 
ATOM   3116  C CD     . LYS A 1 246 ? 151.797 190.915 145.996 1.00 140.82 ? 218 LYS A CD     1 
ATOM   3117  C CE     . LYS A 1 246 ? 153.268 190.538 146.022 1.00 146.86 ? 218 LYS A CE     1 
ATOM   3118  N NZ     . LYS A 1 246 ? 153.922 190.743 144.700 1.00 147.20 ? 218 LYS A NZ     1 
ATOM   3119  H H      . LYS A 1 246 ? 148.086 190.550 149.010 1.00 136.83 ? 218 LYS A H      1 
ATOM   3120  H HA     . LYS A 1 246 ? 149.520 189.044 148.683 1.00 133.12 ? 218 LYS A HA     1 
ATOM   3121  H HB2    . LYS A 1 246 ? 151.053 191.322 148.403 1.00 136.71 ? 218 LYS A HB2    1 
ATOM   3122  H HB3    . LYS A 1 246 ? 151.889 190.006 148.681 1.00 137.45 ? 218 LYS A HB3    1 
ATOM   3123  H HG2    . LYS A 1 246 ? 151.282 189.079 146.744 1.00 134.49 ? 218 LYS A HG2    1 
ATOM   3124  H HG3    . LYS A 1 246 ? 150.041 190.057 146.581 1.00 133.49 ? 218 LYS A HG3    1 
ATOM   3125  H HD2    . LYS A 1 246 ? 151.485 190.854 145.079 1.00 137.46 ? 218 LYS A HD2    1 
ATOM   3126  H HD3    . LYS A 1 246 ? 151.710 191.825 146.319 1.00 140.25 ? 218 LYS A HD3    1 
ATOM   3127  H HE2    . LYS A 1 246 ? 153.726 191.091 146.674 1.00 145.07 ? 218 LYS A HE2    1 
ATOM   3128  H HE3    . LYS A 1 246 ? 153.355 189.602 146.257 1.00 144.15 ? 218 LYS A HE3    1 
ATOM   3129  H HZ1    . LYS A 1 246 ? 154.783 190.522 144.750 1.00 146.16 ? 218 LYS A HZ1    1 
ATOM   3130  H HZ2    . LYS A 1 246 ? 153.528 190.235 144.084 1.00 145.36 ? 218 LYS A HZ2    1 
ATOM   3131  H HZ3    . LYS A 1 246 ? 153.856 191.596 144.457 1.00 145.39 ? 218 LYS A HZ3    1 
ATOM   3132  N N      . SER A 1 247 ? 149.592 189.372 151.558 1.00 130.56 ? 219 SER A N      1 
ATOM   3133  C CA     . SER A 1 247 ? 149.918 188.810 152.861 1.00 126.24 ? 219 SER A CA     1 
ATOM   3134  C C      . SER A 1 247 ? 149.321 187.426 153.067 1.00 118.35 ? 219 SER A C      1 
ATOM   3135  O O      . SER A 1 247 ? 149.465 186.861 154.155 1.00 119.14 ? 219 SER A O      1 
ATOM   3136  C CB     . SER A 1 247 ? 149.434 189.744 153.973 1.00 131.57 ? 219 SER A CB     1 
ATOM   3137  O OG     . SER A 1 247 ? 148.035 189.624 154.161 1.00 132.97 ? 219 SER A OG     1 
ATOM   3138  H H      . SER A 1 247 ? 148.833 189.777 151.540 1.00 132.58 ? 219 SER A H      1 
ATOM   3139  H HA     . SER A 1 247 ? 150.882 188.733 152.938 1.00 127.80 ? 219 SER A HA     1 
ATOM   3140  H HB2    . SER A 1 247 ? 149.884 189.509 154.800 1.00 130.16 ? 219 SER A HB2    1 
ATOM   3141  H HB3    . SER A 1 247 ? 149.642 190.659 153.730 1.00 131.57 ? 219 SER A HB3    1 
ATOM   3142  H HG     . SER A 1 247 ? 147.782 190.140 154.774 1.00 132.56 ? 219 SER A HG     1 
ATOM   3143  N N      . PHE A 1 248 ? 148.654 186.873 152.057 1.00 114.03 ? 220 PHE A N      1 
ATOM   3144  C CA     . PHE A 1 248 ? 148.062 185.542 152.157 1.00 110.93 ? 220 PHE A CA     1 
ATOM   3145  C C      . PHE A 1 248 ? 148.146 184.902 150.779 1.00 114.84 ? 220 PHE A C      1 
ATOM   3146  O O      . PHE A 1 248 ? 147.488 185.364 149.840 1.00 124.32 ? 220 PHE A O      1 
ATOM   3147  C CB     . PHE A 1 248 ? 146.618 185.619 152.645 1.00 109.11 ? 220 PHE A CB     1 
ATOM   3148  C CG     . PHE A 1 248 ? 146.038 184.290 153.028 1.00 105.11 ? 220 PHE A CG     1 
ATOM   3149  C CD1    . PHE A 1 248 ? 146.303 183.734 154.265 1.00 113.13 ? 220 PHE A CD1    1 
ATOM   3150  C CD2    . PHE A 1 248 ? 145.224 183.598 152.152 1.00 106.66 ? 220 PHE A CD2    1 
ATOM   3151  C CE1    . PHE A 1 248 ? 145.769 182.512 154.619 1.00 113.30 ? 220 PHE A CE1    1 
ATOM   3152  C CE2    . PHE A 1 248 ? 144.688 182.376 152.501 1.00 105.19 ? 220 PHE A CE2    1 
ATOM   3153  C CZ     . PHE A 1 248 ? 144.960 181.833 153.736 1.00 104.55 ? 220 PHE A CZ     1 
ATOM   3154  H H      . PHE A 1 248 ? 148.530 187.251 151.295 1.00 121.22 ? 220 PHE A H      1 
ATOM   3155  H HA     . PHE A 1 248 ? 148.572 185.003 152.781 1.00 112.52 ? 220 PHE A HA     1 
ATOM   3156  H HB2    . PHE A 1 248 ? 146.583 186.194 153.425 1.00 113.33 ? 220 PHE A HB2    1 
ATOM   3157  H HB3    . PHE A 1 248 ? 146.068 185.990 151.938 1.00 114.49 ? 220 PHE A HB3    1 
ATOM   3158  H HD1    . PHE A 1 248 ? 146.849 184.188 154.866 1.00 112.94 ? 220 PHE A HD1    1 
ATOM   3159  H HD2    . PHE A 1 248 ? 145.037 183.960 151.317 1.00 111.48 ? 220 PHE A HD2    1 
ATOM   3160  H HE1    . PHE A 1 248 ? 145.955 182.147 155.454 1.00 112.09 ? 220 PHE A HE1    1 
ATOM   3161  H HE2    . PHE A 1 248 ? 144.142 181.920 151.902 1.00 107.09 ? 220 PHE A HE2    1 
ATOM   3162  H HZ     . PHE A 1 248 ? 144.599 181.009 153.973 1.00 103.01 ? 220 PHE A HZ     1 
ATOM   3163  N N      . LEU A 1 249 ? 148.948 183.845 150.663 1.00 109.78 ? 221 LEU A N      1 
ATOM   3164  C CA     . LEU A 1 249 ? 149.220 183.190 149.395 1.00 105.02 ? 221 LEU A CA     1 
ATOM   3165  C C      . LEU A 1 249 ? 148.872 181.710 149.480 1.00 98.64  ? 221 LEU A C      1 
ATOM   3166  O O      . LEU A 1 249 ? 148.831 181.115 150.558 1.00 105.37 ? 221 LEU A O      1 
ATOM   3167  C CB     . LEU A 1 249 ? 150.691 183.350 148.996 1.00 104.28 ? 221 LEU A CB     1 
ATOM   3168  C CG     . LEU A 1 249 ? 151.183 184.794 148.884 1.00 117.23 ? 221 LEU A CG     1 
ATOM   3169  C CD1    . LEU A 1 249 ? 151.862 185.232 150.170 1.00 121.66 ? 221 LEU A CD1    1 
ATOM   3170  C CD2    . LEU A 1 249 ? 152.122 184.950 147.701 1.00 123.09 ? 221 LEU A CD2    1 
ATOM   3171  H H      . LEU A 1 249 ? 149.357 183.483 151.328 1.00 110.54 ? 221 LEU A H      1 
ATOM   3172  H HA     . LEU A 1 249 ? 148.673 183.590 148.702 1.00 110.48 ? 221 LEU A HA     1 
ATOM   3173  H HB2    . LEU A 1 249 ? 151.240 182.906 149.661 1.00 106.73 ? 221 LEU A HB2    1 
ATOM   3174  H HB3    . LEU A 1 249 ? 150.823 182.928 148.133 1.00 107.11 ? 221 LEU A HB3    1 
ATOM   3175  H HG     . LEU A 1 249 ? 150.420 185.375 148.737 1.00 117.00 ? 221 LEU A HG     1 
ATOM   3176  H HD11   . LEU A 1 249 ? 152.149 186.154 150.076 1.00 123.74 ? 221 LEU A HD11   1 
ATOM   3177  H HD12   . LEU A 1 249 ? 151.231 185.155 150.903 1.00 118.11 ? 221 LEU A HD12   1 
ATOM   3178  H HD13   . LEU A 1 249 ? 152.629 184.662 150.333 1.00 121.94 ? 221 LEU A HD13   1 
ATOM   3179  H HD21   . LEU A 1 249 ? 152.367 185.885 147.616 1.00 127.17 ? 221 LEU A HD21   1 
ATOM   3180  H HD22   . LEU A 1 249 ? 152.915 184.412 147.853 1.00 125.91 ? 221 LEU A HD22   1 
ATOM   3181  H HD23   . LEU A 1 249 ? 151.669 184.653 146.897 1.00 122.12 ? 221 LEU A HD23   1 
ATOM   3182  N N      . ILE A 1 250 ? 148.611 181.124 148.316 1.00 95.85  ? 222 ILE A N      1 
ATOM   3183  C CA     . ILE A 1 250 ? 148.279 179.711 148.202 1.00 95.00  ? 222 ILE A CA     1 
ATOM   3184  C C      . ILE A 1 250 ? 148.855 179.199 146.891 1.00 97.87  ? 222 ILE A C      1 
ATOM   3185  O O      . ILE A 1 250 ? 148.476 179.662 145.810 1.00 105.96 ? 222 ILE A O      1 
ATOM   3186  C CB     . ILE A 1 250 ? 146.758 179.477 148.265 1.00 96.89  ? 222 ILE A CB     1 
ATOM   3187  C CG1    . ILE A 1 250 ? 146.155 180.170 149.488 1.00 99.74  ? 222 ILE A CG1    1 
ATOM   3188  C CG2    . ILE A 1 250 ? 146.451 177.987 148.299 1.00 97.82  ? 222 ILE A CG2    1 
ATOM   3189  C CD1    . ILE A 1 250 ? 144.673 179.937 149.652 1.00 106.04 ? 222 ILE A CD1    1 
ATOM   3190  H H      . ILE A 1 250 ? 148.621 181.536 147.561 1.00 101.90 ? 222 ILE A H      1 
ATOM   3191  H HA     . ILE A 1 250 ? 148.693 179.224 148.931 1.00 97.52  ? 222 ILE A HA     1 
ATOM   3192  H HB     . ILE A 1 250 ? 146.356 179.855 147.467 1.00 100.50 ? 222 ILE A HB     1 
ATOM   3193  H HG12   . ILE A 1 250 ? 146.598 179.842 150.286 1.00 102.23 ? 222 ILE A HG12   1 
ATOM   3194  H HG13   . ILE A 1 250 ? 146.287 181.127 149.405 1.00 101.75 ? 222 ILE A HG13   1 
ATOM   3195  H HG21   . ILE A 1 250 ? 145.495 177.857 148.203 1.00 99.21  ? 222 ILE A HG21   1 
ATOM   3196  H HG22   . ILE A 1 250 ? 146.913 177.546 147.569 1.00 97.64  ? 222 ILE A HG22   1 
ATOM   3197  H HG23   . ILE A 1 250 ? 146.751 177.623 149.147 1.00 99.40  ? 222 ILE A HG23   1 
ATOM   3198  H HD11   . ILE A 1 250 ? 144.326 180.558 150.310 1.00 106.58 ? 222 ILE A HD11   1 
ATOM   3199  H HD12   . ILE A 1 250 ? 144.237 180.082 148.798 1.00 106.67 ? 222 ILE A HD12   1 
ATOM   3200  H HD13   . ILE A 1 250 ? 144.525 179.024 149.947 1.00 105.40 ? 222 ILE A HD13   1 
ATOM   3201  N N      . TRP A 1 251 ? 149.775 178.247 146.981 1.00 95.87  ? 223 TRP A N      1 
ATOM   3202  C CA     . TRP A 1 251 ? 150.357 177.616 145.805 1.00 97.97  ? 223 TRP A CA     1 
ATOM   3203  C C      . TRP A 1 251 ? 149.554 176.365 145.478 1.00 96.61  ? 223 TRP A C      1 
ATOM   3204  O O      . TRP A 1 251 ? 149.402 175.480 146.327 1.00 98.15  ? 223 TRP A O      1 
ATOM   3205  C CB     . TRP A 1 251 ? 151.824 177.265 146.046 1.00 103.01 ? 223 TRP A CB     1 
ATOM   3206  C CG     . TRP A 1 251 ? 152.692 178.452 146.302 1.00 101.51 ? 223 TRP A CG     1 
ATOM   3207  C CD1    . TRP A 1 251 ? 152.391 179.757 146.050 1.00 103.74 ? 223 TRP A CD1    1 
ATOM   3208  C CD2    . TRP A 1 251 ? 154.009 178.445 146.861 1.00 106.60 ? 223 TRP A CD2    1 
ATOM   3209  N NE1    . TRP A 1 251 ? 153.439 180.563 146.417 1.00 110.61 ? 223 TRP A NE1    1 
ATOM   3210  C CE2    . TRP A 1 251 ? 154.445 179.781 146.918 1.00 115.37 ? 223 TRP A CE2    1 
ATOM   3211  C CE3    . TRP A 1 251 ? 154.862 177.437 147.318 1.00 106.65 ? 223 TRP A CE3    1 
ATOM   3212  C CZ2    . TRP A 1 251 ? 155.697 180.137 147.414 1.00 121.81 ? 223 TRP A CZ2    1 
ATOM   3213  C CZ3    . TRP A 1 251 ? 156.104 177.791 147.811 1.00 113.83 ? 223 TRP A CZ3    1 
ATOM   3214  C CH2    . TRP A 1 251 ? 156.509 179.130 147.855 1.00 119.76 ? 223 TRP A CH2    1 
ATOM   3215  H H      . TRP A 1 251 ? 150.084 177.945 147.724 1.00 98.80  ? 223 TRP A H      1 
ATOM   3216  H HA     . TRP A 1 251 ? 150.304 178.221 145.049 1.00 100.35 ? 223 TRP A HA     1 
ATOM   3217  H HB2    . TRP A 1 251 ? 151.883 176.682 146.818 1.00 102.96 ? 223 TRP A HB2    1 
ATOM   3218  H HB3    . TRP A 1 251 ? 152.169 176.808 145.263 1.00 105.73 ? 223 TRP A HB3    1 
ATOM   3219  H HD1    . TRP A 1 251 ? 151.592 180.057 145.682 1.00 104.11 ? 223 TRP A HD1    1 
ATOM   3220  H HE1    . TRP A 1 251 ? 153.460 181.420 146.344 1.00 114.58 ? 223 TRP A HE1    1 
ATOM   3221  H HE3    . TRP A 1 251 ? 154.599 176.545 147.292 1.00 107.49 ? 223 TRP A HE3    1 
ATOM   3222  H HZ2    . TRP A 1 251 ? 155.969 181.026 147.445 1.00 122.50 ? 223 TRP A HZ2    1 
ATOM   3223  H HZ3    . TRP A 1 251 ? 156.680 177.129 148.118 1.00 113.15 ? 223 TRP A HZ3    1 
ATOM   3224  H HH2    . TRP A 1 251 ? 157.351 179.339 148.191 1.00 118.54 ? 223 TRP A HH2    1 
ATOM   3225  N N      . VAL A 1 252 ? 149.038 176.299 144.254 1.00 95.27  ? 224 VAL A N      1 
ATOM   3226  C CA     . VAL A 1 252 ? 148.206 175.194 143.802 1.00 94.49  ? 224 VAL A CA     1 
ATOM   3227  C C      . VAL A 1 252 ? 149.048 174.306 142.899 1.00 89.91  ? 224 VAL A C      1 
ATOM   3228  O O      . VAL A 1 252 ? 149.502 174.743 141.831 1.00 93.37  ? 224 VAL A O      1 
ATOM   3229  C CB     . VAL A 1 252 ? 146.955 175.699 143.067 1.00 95.16  ? 224 VAL A CB     1 
ATOM   3230  C CG1    . VAL A 1 252 ? 145.955 174.572 142.886 1.00 92.53  ? 224 VAL A CG1    1 
ATOM   3231  C CG2    . VAL A 1 252 ? 146.327 176.858 143.823 1.00 96.99  ? 224 VAL A CG2    1 
ATOM   3232  H H      . VAL A 1 252 ? 149.162 176.901 143.652 1.00 96.83  ? 224 VAL A H      1 
ATOM   3233  H HA     . VAL A 1 252 ? 147.920 174.670 144.566 1.00 95.30  ? 224 VAL A HA     1 
ATOM   3234  H HB     . VAL A 1 252 ? 147.212 176.017 142.188 1.00 95.89  ? 224 VAL A HB     1 
ATOM   3235  H HG11   . VAL A 1 252 ? 145.163 174.922 142.449 1.00 94.73  ? 224 VAL A HG11   1 
ATOM   3236  H HG12   . VAL A 1 252 ? 146.356 173.879 142.337 1.00 92.27  ? 224 VAL A HG12   1 
ATOM   3237  H HG13   . VAL A 1 252 ? 145.722 174.213 143.756 1.00 92.35  ? 224 VAL A HG13   1 
ATOM   3238  H HG21   . VAL A 1 252 ? 145.457 177.050 143.440 1.00 98.27  ? 224 VAL A HG21   1 
ATOM   3239  H HG22   . VAL A 1 252 ? 146.229 176.609 144.756 1.00 96.64  ? 224 VAL A HG22   1 
ATOM   3240  H HG23   . VAL A 1 252 ? 146.901 177.636 143.747 1.00 98.39  ? 224 VAL A HG23   1 
ATOM   3241  N N      . ASN A 1 253 ? 149.246 173.061 143.332 1.00 85.80  ? 225 ASN A N      1 
ATOM   3242  C CA     . ASN A 1 253 ? 149.940 172.032 142.563 1.00 89.08  ? 225 ASN A CA     1 
ATOM   3243  C C      . ASN A 1 253 ? 151.399 172.416 142.302 1.00 101.73 ? 225 ASN A C      1 
ATOM   3244  O O      . ASN A 1 253 ? 151.847 172.540 141.162 1.00 113.20 ? 225 ASN A O      1 
ATOM   3245  C CB     . ASN A 1 253 ? 149.201 171.751 141.252 1.00 88.18  ? 225 ASN A CB     1 
ATOM   3246  C CG     . ASN A 1 253 ? 147.909 170.997 141.465 1.00 84.89  ? 225 ASN A CG     1 
ATOM   3247  O OD1    . ASN A 1 253 ? 147.814 170.145 142.346 1.00 91.18  ? 225 ASN A OD1    1 
ATOM   3248  N ND2    . ASN A 1 253 ? 146.905 171.305 140.657 1.00 84.82  ? 225 ASN A ND2    1 
ATOM   3249  H H      . ASN A 1 253 ? 148.977 172.781 144.099 1.00 89.55  ? 225 ASN A H      1 
ATOM   3250  H HA     . ASN A 1 253 ? 149.943 171.210 143.078 1.00 90.15  ? 225 ASN A HA     1 
ATOM   3251  H HB2    . ASN A 1 253 ? 148.993 172.589 140.811 1.00 89.29  ? 225 ASN A HB2    1 
ATOM   3252  H HB3    . ASN A 1 253 ? 149.768 171.208 140.683 1.00 91.45  ? 225 ASN A HB3    1 
ATOM   3253  H HD21   . ASN A 1 253 ? 146.148 170.904 140.739 1.00 86.92  ? 225 ASN A HD21   1 
ATOM   3254  H HD22   . ASN A 1 253 ? 147.009 171.907 140.052 1.00 86.75  ? 225 ASN A HD22   1 
ATOM   3255  N N      . GLU A 1 254 ? 152.139 172.603 143.394 1.00 102.21 ? 226 GLU A N      1 
ATOM   3256  C CA     . GLU A 1 254 ? 153.588 172.762 143.332 1.00 103.50 ? 226 GLU A CA     1 
ATOM   3257  C C      . GLU A 1 254 ? 154.307 171.623 144.042 1.00 109.67 ? 226 GLU A C      1 
ATOM   3258  O O      . GLU A 1 254 ? 155.133 170.944 143.425 1.00 116.12 ? 226 GLU A O      1 
ATOM   3259  C CB     . GLU A 1 254 ? 153.986 174.124 143.914 1.00 109.08 ? 226 GLU A CB     1 
ATOM   3260  C CG     . GLU A 1 254 ? 155.469 174.275 144.201 1.00 112.30 ? 226 GLU A CG     1 
ATOM   3261  C CD     . GLU A 1 254 ? 155.806 173.984 145.646 1.00 120.16 ? 226 GLU A CD     1 
ATOM   3262  O OE1    . GLU A 1 254 ? 156.863 174.450 146.119 1.00 126.72 ? 226 GLU A OE1    1 
ATOM   3263  O OE2    . GLU A 1 254 ? 154.995 173.318 146.320 1.00 116.30 ? 226 GLU A OE2    1 
ATOM   3264  H H      . GLU A 1 254 ? 151.820 172.642 144.191 1.00 101.30 ? 226 GLU A H      1 
ATOM   3265  H HA     . GLU A 1 254 ? 153.867 172.748 142.403 1.00 103.88 ? 226 GLU A HA     1 
ATOM   3266  H HB2    . GLU A 1 254 ? 153.741 174.814 143.278 1.00 108.59 ? 226 GLU A HB2    1 
ATOM   3267  H HB3    . GLU A 1 254 ? 153.504 174.262 144.744 1.00 109.32 ? 226 GLU A HB3    1 
ATOM   3268  H HG2    . GLU A 1 254 ? 155.971 173.661 143.641 1.00 112.30 ? 226 GLU A HG2    1 
ATOM   3269  H HG3    . GLU A 1 254 ? 155.739 175.184 144.016 1.00 114.96 ? 226 GLU A HG3    1 
ATOM   3270  N N      . GLU A 1 255 ? 154.017 171.392 145.319 1.00 112.46 ? 227 GLU A N      1 
ATOM   3271  C CA     . GLU A 1 255 ? 154.456 170.200 146.033 1.00 113.80 ? 227 GLU A CA     1 
ATOM   3272  C C      . GLU A 1 255 ? 153.298 169.422 146.632 1.00 108.76 ? 227 GLU A C      1 
ATOM   3273  O O      . GLU A 1 255 ? 153.420 168.213 146.831 1.00 110.85 ? 227 GLU A O      1 
ATOM   3274  C CB     . GLU A 1 255 ? 155.443 170.576 147.153 1.00 120.66 ? 227 GLU A CB     1 
ATOM   3275  C CG     . GLU A 1 255 ? 156.499 169.524 147.475 1.00 124.27 ? 227 GLU A CG     1 
ATOM   3276  C CD     . GLU A 1 255 ? 155.965 168.371 148.305 1.00 127.76 ? 227 GLU A CD     1 
ATOM   3277  O OE1    . GLU A 1 255 ? 155.972 168.483 149.549 1.00 122.63 ? 227 GLU A OE1    1 
ATOM   3278  O OE2    . GLU A 1 255 ? 155.557 167.347 147.721 1.00 125.08 ? 227 GLU A OE2    1 
ATOM   3279  H H      . GLU A 1 255 ? 153.553 171.928 145.805 1.00 112.37 ? 227 GLU A H      1 
ATOM   3280  H HA     . GLU A 1 255 ? 154.918 169.613 145.415 1.00 112.58 ? 227 GLU A HA     1 
ATOM   3281  H HB2    . GLU A 1 255 ? 155.925 171.372 146.888 1.00 118.00 ? 227 GLU A HB2    1 
ATOM   3282  H HB3    . GLU A 1 255 ? 154.942 170.750 147.965 1.00 120.85 ? 227 GLU A HB3    1 
ATOM   3283  H HG2    . GLU A 1 255 ? 156.849 169.164 146.646 1.00 119.82 ? 227 GLU A HG2    1 
ATOM   3284  H HG3    . GLU A 1 255 ? 157.215 169.943 147.977 1.00 123.42 ? 227 GLU A HG3    1 
ATOM   3285  N N      . ASP A 1 256 ? 152.178 170.083 146.909 1.00 102.94 ? 228 ASP A N      1 
ATOM   3286  C CA     . ASP A 1 256 ? 150.968 169.436 147.388 1.00 97.18  ? 228 ASP A CA     1 
ATOM   3287  C C      . ASP A 1 256 ? 149.786 170.033 146.641 1.00 97.02  ? 228 ASP A C      1 
ATOM   3288  O O      . ASP A 1 256 ? 149.923 171.010 145.900 1.00 101.62 ? 228 ASP A O      1 
ATOM   3289  C CB     . ASP A 1 256 ? 150.795 169.618 148.900 1.00 99.98  ? 228 ASP A CB     1 
ATOM   3290  C CG     . ASP A 1 256 ? 151.460 168.522 149.701 1.00 105.42 ? 228 ASP A CG     1 
ATOM   3291  O OD1    . ASP A 1 256 ? 151.890 167.515 149.103 1.00 107.52 ? 228 ASP A OD1    1 
ATOM   3292  O OD2    . ASP A 1 256 ? 151.557 168.672 150.936 1.00 110.80 ? 228 ASP A OD2    1 
ATOM   3293  H H      . ASP A 1 256 ? 152.095 170.934 146.822 1.00 105.04 ? 228 ASP A H      1 
ATOM   3294  H HA     . ASP A 1 256 ? 151.004 168.489 147.187 1.00 99.12  ? 228 ASP A HA     1 
ATOM   3295  H HB2    . ASP A 1 256 ? 151.188 170.464 149.164 1.00 102.49 ? 228 ASP A HB2    1 
ATOM   3296  H HB3    . ASP A 1 256 ? 149.849 169.612 149.114 1.00 100.09 ? 228 ASP A HB3    1 
ATOM   3297  N N      . HIS A 1 257 ? 148.611 169.434 146.837 1.00 90.31  ? 229 HIS A N      1 
ATOM   3298  C CA     . HIS A 1 257 ? 147.406 169.982 146.225 1.00 83.25  ? 229 HIS A CA     1 
ATOM   3299  C C      . HIS A 1 257 ? 147.239 171.449 146.587 1.00 85.15  ? 229 HIS A C      1 
ATOM   3300  O O      . HIS A 1 257 ? 146.832 172.262 145.749 1.00 92.85  ? 229 HIS A O      1 
ATOM   3301  C CB     . HIS A 1 257 ? 146.182 169.184 146.664 1.00 81.19  ? 229 HIS A CB     1 
ATOM   3302  C CG     . HIS A 1 257 ? 146.137 167.797 146.107 1.00 75.27  ? 229 HIS A CG     1 
ATOM   3303  N ND1    . HIS A 1 257 ? 145.493 166.760 146.746 1.00 77.23  ? 229 HIS A ND1    1 
ATOM   3304  C CD2    . HIS A 1 257 ? 146.658 167.274 144.974 1.00 75.89  ? 229 HIS A CD2    1 
ATOM   3305  C CE1    . HIS A 1 257 ? 145.618 165.658 146.029 1.00 83.52  ? 229 HIS A CE1    1 
ATOM   3306  N NE2    . HIS A 1 257 ? 146.321 165.943 144.948 1.00 82.36  ? 229 HIS A NE2    1 
ATOM   3307  H H      . HIS A 1 257 ? 148.487 168.725 147.308 1.00 91.06  ? 229 HIS A H      1 
ATOM   3308  H HA     . HIS A 1 257 ? 147.482 169.918 145.260 1.00 86.59  ? 229 HIS A HA     1 
ATOM   3309  H HB2    . HIS A 1 257 ? 146.187 169.121 147.630 1.00 85.20  ? 229 HIS A HB2    1 
ATOM   3310  H HB3    . HIS A 1 257 ? 145.384 169.649 146.370 1.00 83.37  ? 229 HIS A HB3    1 
ATOM   3311  H HD2    . HIS A 1 257 ? 147.151 167.731 144.331 1.00 80.61  ? 229 HIS A HD2    1 
ATOM   3312  H HE1    . HIS A 1 257 ? 145.271 164.824 146.248 1.00 83.59  ? 229 HIS A HE1    1 
ATOM   3313  H HE2    . HIS A 1 257 ? 146.533 165.385 144.329 1.00 83.05  ? 229 HIS A HE2    1 
ATOM   3314  N N      . THR A 1 258 ? 147.550 171.808 147.829 1.00 87.71  ? 230 THR A N      1 
ATOM   3315  C CA     . THR A 1 258 ? 147.504 173.194 148.265 1.00 96.46  ? 230 THR A CA     1 
ATOM   3316  C C      . THR A 1 258 ? 148.620 173.444 149.265 1.00 98.32  ? 230 THR A C      1 
ATOM   3317  O O      . THR A 1 258 ? 148.850 172.630 150.161 1.00 102.02 ? 230 THR A O      1 
ATOM   3318  C CB     . THR A 1 258 ? 146.154 173.534 148.905 1.00 98.84  ? 230 THR A CB     1 
ATOM   3319  O OG1    . THR A 1 258 ? 145.702 172.421 149.686 1.00 103.51 ? 230 THR A OG1    1 
ATOM   3320  C CG2    . THR A 1 258 ? 145.124 173.854 147.840 1.00 99.86  ? 230 THR A CG2    1 
ATOM   3321  H H      . THR A 1 258 ? 147.794 171.258 148.443 1.00 91.91  ? 230 THR A H      1 
ATOM   3322  H HA     . THR A 1 258 ? 147.638 173.779 147.503 1.00 95.50  ? 230 THR A HA     1 
ATOM   3323  H HB     . THR A 1 258 ? 146.254 174.311 149.477 1.00 97.44  ? 230 THR A HB     1 
ATOM   3324  H HG1    . THR A 1 258 ? 144.940 172.582 150.001 1.00 99.63  ? 230 THR A HG1    1 
ATOM   3325  H HG21   . THR A 1 258 ? 144.276 174.077 148.256 1.00 99.53  ? 230 THR A HG21   1 
ATOM   3326  H HG22   . THR A 1 258 ? 145.421 174.607 147.307 1.00 98.23  ? 230 THR A HG22   1 
ATOM   3327  H HG23   . THR A 1 258 ? 144.998 173.086 147.261 1.00 96.82  ? 230 THR A HG23   1 
ATOM   3328  N N      . ARG A 1 259 ? 149.306 174.573 149.109 1.00 94.00  ? 231 ARG A N      1 
ATOM   3329  C CA     . ARG A 1 259 ? 150.293 175.037 150.079 1.00 91.46  ? 231 ARG A CA     1 
ATOM   3330  C C      . ARG A 1 259 ? 149.894 176.441 150.510 1.00 96.72  ? 231 ARG A C      1 
ATOM   3331  O O      . ARG A 1 259 ? 150.018 177.391 149.731 1.00 104.32 ? 231 ARG A O      1 
ATOM   3332  C CB     . ARG A 1 259 ? 151.700 175.020 149.487 1.00 104.34 ? 231 ARG A CB     1 
ATOM   3333  C CG     . ARG A 1 259 ? 152.792 175.374 150.483 1.00 108.03 ? 231 ARG A CG     1 
ATOM   3334  C CD     . ARG A 1 259 ? 154.112 174.680 150.165 1.00 111.99 ? 231 ARG A CD     1 
ATOM   3335  N NE     . ARG A 1 259 ? 154.393 173.576 151.076 1.00 112.92 ? 231 ARG A NE     1 
ATOM   3336  C CZ     . ARG A 1 259 ? 154.011 172.320 150.884 1.00 112.75 ? 231 ARG A CZ     1 
ATOM   3337  N NH1    . ARG A 1 259 ? 153.338 171.955 149.806 1.00 110.57 ? 231 ARG A NH1    1 
ATOM   3338  N NH2    . ARG A 1 259 ? 154.315 171.404 151.799 1.00 114.76 ? 231 ARG A NH2    1 
ATOM   3339  H H      . ARG A 1 259 ? 149.215 175.099 148.434 1.00 96.68  ? 231 ARG A H      1 
ATOM   3340  H HA     . ARG A 1 259 ? 150.280 174.461 150.859 1.00 96.23  ? 231 ARG A HA     1 
ATOM   3341  H HB2    . ARG A 1 259 ? 151.881 174.131 149.146 1.00 104.48 ? 231 ARG A HB2    1 
ATOM   3342  H HB3    . ARG A 1 259 ? 151.742 175.664 148.764 1.00 104.24 ? 231 ARG A HB3    1 
ATOM   3343  H HG2    . ARG A 1 259 ? 152.942 176.332 150.463 1.00 107.59 ? 231 ARG A HG2    1 
ATOM   3344  H HG3    . ARG A 1 259 ? 152.513 175.099 151.371 1.00 107.42 ? 231 ARG A HG3    1 
ATOM   3345  H HD2    . ARG A 1 259 ? 154.086 174.336 149.259 1.00 111.24 ? 231 ARG A HD2    1 
ATOM   3346  H HD3    . ARG A 1 259 ? 154.831 175.325 150.250 1.00 112.11 ? 231 ARG A HD3    1 
ATOM   3347  H HE     . ARG A 1 259 ? 154.962 173.720 151.704 1.00 114.75 ? 231 ARG A HE     1 
ATOM   3348  H HH11   . ARG A 1 259 ? 153.135 172.533 149.204 1.00 109.72 ? 231 ARG A HH11   1 
ATOM   3349  H HH12   . ARG A 1 259 ? 153.105 171.134 149.706 1.00 109.48 ? 231 ARG A HH12   1 
ATOM   3350  H HH21   . ARG A 1 259 ? 154.753 171.630 152.504 1.00 116.50 ? 231 ARG A HH21   1 
ATOM   3351  H HH22   . ARG A 1 259 ? 154.074 170.587 151.686 1.00 114.08 ? 231 ARG A HH22   1 
ATOM   3352  N N      . VAL A 1 260 ? 149.414 176.567 151.739 1.00 98.79  ? 232 VAL A N      1 
ATOM   3353  C CA     . VAL A 1 260 ? 148.928 177.832 152.276 1.00 95.61  ? 232 VAL A CA     1 
ATOM   3354  C C      . VAL A 1 260 ? 150.069 178.539 152.990 1.00 102.28 ? 232 VAL A C      1 
ATOM   3355  O O      . VAL A 1 260 ? 150.820 177.918 153.750 1.00 116.51 ? 232 VAL A O      1 
ATOM   3356  C CB     . VAL A 1 260 ? 147.743 177.597 153.230 1.00 91.98  ? 232 VAL A CB     1 
ATOM   3357  C CG1    . VAL A 1 260 ? 147.368 178.887 153.938 1.00 97.23  ? 232 VAL A CG1    1 
ATOM   3358  C CG2    . VAL A 1 260 ? 146.556 177.028 152.472 1.00 97.91  ? 232 VAL A CG2    1 
ATOM   3359  H H      . VAL A 1 260 ? 149.357 175.915 152.297 1.00 100.52 ? 232 VAL A H      1 
ATOM   3360  H HA     . VAL A 1 260 ? 148.626 178.397 151.548 1.00 98.30  ? 232 VAL A HA     1 
ATOM   3361  H HB     . VAL A 1 260 ? 148.005 176.951 153.904 1.00 96.65  ? 232 VAL A HB     1 
ATOM   3362  H HG11   . VAL A 1 260 ? 146.479 178.791 154.313 1.00 99.39  ? 232 VAL A HG11   1 
ATOM   3363  H HG12   . VAL A 1 260 ? 148.007 179.058 154.647 1.00 97.57  ? 232 VAL A HG12   1 
ATOM   3364  H HG13   . VAL A 1 260 ? 147.378 179.614 153.296 1.00 99.82  ? 232 VAL A HG13   1 
ATOM   3365  H HG21   . VAL A 1 260 ? 145.819 176.899 153.089 1.00 97.03  ? 232 VAL A HG21   1 
ATOM   3366  H HG22   . VAL A 1 260 ? 146.298 177.651 151.774 1.00 100.21 ? 232 VAL A HG22   1 
ATOM   3367  H HG23   . VAL A 1 260 ? 146.810 176.178 152.078 1.00 97.75  ? 232 VAL A HG23   1 
ATOM   3368  N N      . ILE A 1 261 ? 150.204 179.841 152.749 1.00 102.25 ? 233 ILE A N      1 
ATOM   3369  C CA     . ILE A 1 261 ? 151.258 180.650 153.346 1.00 106.00 ? 233 ILE A CA     1 
ATOM   3370  C C      . ILE A 1 261 ? 150.655 181.963 153.822 1.00 112.61 ? 233 ILE A C      1 
ATOM   3371  O O      . ILE A 1 261 ? 149.863 182.591 153.113 1.00 117.31 ? 233 ILE A O      1 
ATOM   3372  C CB     . ILE A 1 261 ? 152.407 180.920 152.353 1.00 105.82 ? 233 ILE A CB     1 
ATOM   3373  C CG1    . ILE A 1 261 ? 153.089 179.615 151.943 1.00 106.58 ? 233 ILE A CG1    1 
ATOM   3374  C CG2    . ILE A 1 261 ? 153.421 181.876 152.959 1.00 114.88 ? 233 ILE A CG2    1 
ATOM   3375  C CD1    . ILE A 1 261 ? 153.245 179.463 150.450 1.00 111.68 ? 233 ILE A CD1    1 
ATOM   3376  H H      . ILE A 1 261 ? 149.684 180.287 152.229 1.00 104.23 ? 233 ILE A H      1 
ATOM   3377  H HA     . ILE A 1 261 ? 151.623 180.186 154.115 1.00 107.93 ? 233 ILE A HA     1 
ATOM   3378  H HB     . ILE A 1 261 ? 152.034 181.333 151.558 1.00 108.15 ? 233 ILE A HB     1 
ATOM   3379  H HG12   . ILE A 1 261 ? 153.976 179.589 152.335 1.00 113.32 ? 233 ILE A HG12   1 
ATOM   3380  H HG13   . ILE A 1 261 ? 152.569 178.865 152.265 1.00 106.75 ? 233 ILE A HG13   1 
ATOM   3381  H HG21   . ILE A 1 261 ? 154.231 181.854 152.427 1.00 115.68 ? 233 ILE A HG21   1 
ATOM   3382  H HG22   . ILE A 1 261 ? 153.053 182.773 152.960 1.00 113.96 ? 233 ILE A HG22   1 
ATOM   3383  H HG23   . ILE A 1 261 ? 153.616 181.596 153.867 1.00 116.29 ? 233 ILE A HG23   1 
ATOM   3384  H HD11   . ILE A 1 261 ? 153.683 178.619 150.263 1.00 110.19 ? 233 ILE A HD11   1 
ATOM   3385  H HD12   . ILE A 1 261 ? 152.366 179.479 150.039 1.00 107.48 ? 233 ILE A HD12   1 
ATOM   3386  H HD13   . ILE A 1 261 ? 153.782 180.198 150.114 1.00 112.24 ? 233 ILE A HD13   1 
ATOM   3387  N N      . SER A 1 262 ? 151.033 182.374 155.028 1.00 117.00 ? 234 SER A N      1 
ATOM   3388  C CA     . SER A 1 262 ? 150.690 183.684 155.566 1.00 117.85 ? 234 SER A CA     1 
ATOM   3389  C C      . SER A 1 262 ? 151.988 184.412 155.878 1.00 122.95 ? 234 SER A C      1 
ATOM   3390  O O      . SER A 1 262 ? 152.799 183.924 156.671 1.00 135.21 ? 234 SER A O      1 
ATOM   3391  C CB     . SER A 1 262 ? 149.824 183.560 156.818 1.00 119.46 ? 234 SER A CB     1 
ATOM   3392  O OG     . SER A 1 262 ? 149.892 184.738 157.600 1.00 125.44 ? 234 SER A OG     1 
ATOM   3393  H H      . SER A 1 262 ? 151.502 181.897 155.568 1.00 117.75 ? 234 SER A H      1 
ATOM   3394  H HA     . SER A 1 262 ? 150.201 184.195 154.902 1.00 116.54 ? 234 SER A HA     1 
ATOM   3395  H HB2    . SER A 1 262 ? 148.903 183.408 156.553 1.00 117.66 ? 234 SER A HB2    1 
ATOM   3396  H HB3    . SER A 1 262 ? 150.147 182.813 157.345 1.00 119.06 ? 234 SER A HB3    1 
ATOM   3397  H HG     . SER A 1 262 ? 149.408 184.659 158.282 1.00 123.59 ? 234 SER A HG     1 
ATOM   3398  N N      . MET A 1 263 ? 152.179 185.572 155.259 1.00 120.15 ? 235 MET A N      1 
ATOM   3399  C CA     . MET A 1 263 ? 153.432 186.305 155.334 1.00 124.97 ? 235 MET A CA     1 
ATOM   3400  C C      . MET A 1 263 ? 153.204 187.674 155.958 1.00 128.21 ? 235 MET A C      1 
ATOM   3401  O O      . MET A 1 263 ? 152.090 188.204 155.961 1.00 132.98 ? 235 MET A O      1 
ATOM   3402  C CB     . MET A 1 263 ? 154.052 186.474 153.942 1.00 125.16 ? 235 MET A CB     1 
ATOM   3403  C CG     . MET A 1 263 ? 155.543 186.198 153.886 1.00 132.41 ? 235 MET A CG     1 
ATOM   3404  S SD     . MET A 1 263 ? 156.175 186.193 152.198 1.00 145.10 ? 235 MET A SD     1 
ATOM   3405  C CE     . MET A 1 263 ? 156.419 184.440 151.931 1.00 136.59 ? 235 MET A CE     1 
ATOM   3406  H H      . MET A 1 263 ? 151.582 185.962 154.779 1.00 121.35 ? 235 MET A H      1 
ATOM   3407  H HA     . MET A 1 263 ? 154.059 185.810 155.883 1.00 128.00 ? 235 MET A HA     1 
ATOM   3408  H HB2    . MET A 1 263 ? 153.616 185.860 153.330 1.00 125.09 ? 235 MET A HB2    1 
ATOM   3409  H HB3    . MET A 1 263 ? 153.910 187.387 153.646 1.00 127.31 ? 235 MET A HB3    1 
ATOM   3410  H HG2    . MET A 1 263 ? 156.012 186.887 154.381 1.00 133.51 ? 235 MET A HG2    1 
ATOM   3411  H HG3    . MET A 1 263 ? 155.719 185.328 154.276 1.00 133.01 ? 235 MET A HG3    1 
ATOM   3412  H HE1    . MET A 1 263 ? 156.721 184.300 151.020 1.00 138.94 ? 235 MET A HE1    1 
ATOM   3413  H HE2    . MET A 1 263 ? 157.088 184.117 152.555 1.00 135.94 ? 235 MET A HE2    1 
ATOM   3414  H HE3    . MET A 1 263 ? 155.579 183.978 152.076 1.00 131.61 ? 235 MET A HE3    1 
ATOM   3415  N N      . GLU A 1 264 ? 154.282 188.242 156.494 1.00 129.39 ? 236 GLU A N      1 
ATOM   3416  C CA     . GLU A 1 264 ? 154.246 189.612 157.000 1.00 126.15 ? 236 GLU A CA     1 
ATOM   3417  C C      . GLU A 1 264 ? 155.674 190.118 157.083 1.00 132.43 ? 236 GLU A C      1 
ATOM   3418  O O      . GLU A 1 264 ? 156.494 189.536 157.800 1.00 142.97 ? 236 GLU A O      1 
ATOM   3419  C CB     . GLU A 1 264 ? 153.566 189.678 158.365 1.00 124.39 ? 236 GLU A CB     1 
ATOM   3420  H H      . GLU A 1 264 ? 155.045 187.855 156.578 1.00 133.31 ? 236 GLU A H      1 
ATOM   3421  H HA     . GLU A 1 264 ? 153.754 190.174 156.381 1.00 128.01 ? 236 GLU A HA     1 
ATOM   3422  N N      . LYS A 1 265 ? 155.974 191.195 156.360 1.00 132.56 ? 237 LYS A N      1 
ATOM   3423  C CA     . LYS A 1 265 ? 157.320 191.750 156.362 1.00 139.04 ? 237 LYS A CA     1 
ATOM   3424  C C      . LYS A 1 265 ? 157.581 192.477 157.674 1.00 149.40 ? 237 LYS A C      1 
ATOM   3425  O O      . LYS A 1 265 ? 157.735 193.702 157.696 1.00 157.88 ? 237 LYS A O      1 
ATOM   3426  C CB     . LYS A 1 265 ? 157.514 192.698 155.177 1.00 131.63 ? 237 LYS A CB     1 
ATOM   3427  H H      . LYS A 1 265 ? 155.416 191.621 155.863 1.00 133.95 ? 237 LYS A H      1 
ATOM   3428  H HA     . LYS A 1 265 ? 157.963 191.029 156.281 1.00 142.45 ? 237 LYS A HA     1 
ATOM   3429  N N      . GLY A 1 266 ? 157.631 191.726 158.771 1.00 151.01 ? 238 GLY A N      1 
ATOM   3430  C CA     . GLY A 1 266 ? 157.844 192.303 160.082 1.00 156.33 ? 238 GLY A CA     1 
ATOM   3431  C C      . GLY A 1 266 ? 158.126 191.249 161.132 1.00 158.16 ? 238 GLY A C      1 
ATOM   3432  O O      . GLY A 1 266 ? 158.848 190.283 160.870 1.00 159.47 ? 238 GLY A O      1 
ATOM   3433  H H      . GLY A 1 266 ? 157.544 190.870 158.776 1.00 149.91 ? 238 GLY A H      1 
ATOM   3434  H HA2    . GLY A 1 266 ? 158.597 192.914 160.048 1.00 156.83 ? 238 GLY A HA2    1 
ATOM   3435  H HA3    . GLY A 1 266 ? 157.055 192.800 160.349 1.00 153.51 ? 238 GLY A HA3    1 
ATOM   3436  N N      . GLY A 1 267 ? 157.564 191.424 162.326 1.00 156.90 ? 239 GLY A N      1 
ATOM   3437  C CA     . GLY A 1 267 ? 157.767 190.474 163.401 1.00 158.48 ? 239 GLY A CA     1 
ATOM   3438  C C      . GLY A 1 267 ? 156.535 190.257 164.255 1.00 159.56 ? 239 GLY A C      1 
ATOM   3439  O O      . GLY A 1 267 ? 156.627 189.696 165.351 1.00 166.26 ? 239 GLY A O      1 
ATOM   3440  H H      . GLY A 1 267 ? 157.060 192.090 162.533 1.00 158.12 ? 239 GLY A H      1 
ATOM   3441  H HA2    . GLY A 1 267 ? 158.031 189.618 163.030 1.00 160.17 ? 239 GLY A HA2    1 
ATOM   3442  H HA3    . GLY A 1 267 ? 158.482 190.790 163.975 1.00 163.56 ? 239 GLY A HA3    1 
ATOM   3443  N N      . ASN A 1 268 ? 155.375 190.693 163.768 1.00 157.16 ? 240 ASN A N      1 
ATOM   3444  C CA     . ASN A 1 268 ? 154.120 190.540 164.505 1.00 159.65 ? 240 ASN A CA     1 
ATOM   3445  C C      . ASN A 1 268 ? 153.531 189.160 164.212 1.00 154.04 ? 240 ASN A C      1 
ATOM   3446  O O      . ASN A 1 268 ? 152.479 189.005 163.589 1.00 153.07 ? 240 ASN A O      1 
ATOM   3447  C CB     . ASN A 1 268 ? 153.151 191.657 164.140 1.00 162.25 ? 240 ASN A CB     1 
ATOM   3448  C CG     . ASN A 1 268 ? 151.828 191.550 164.876 1.00 163.21 ? 240 ASN A CG     1 
ATOM   3449  O OD1    . ASN A 1 268 ? 151.589 190.599 165.619 1.00 161.78 ? 240 ASN A OD1    1 
ATOM   3450  N ND2    . ASN A 1 268 ? 150.958 192.532 164.671 1.00 165.53 ? 240 ASN A ND2    1 
ATOM   3451  H H      . ASN A 1 268 ? 155.285 191.084 163.007 1.00 158.25 ? 240 ASN A H      1 
ATOM   3452  H HA     . ASN A 1 268 ? 154.300 190.596 165.457 1.00 161.32 ? 240 ASN A HA     1 
ATOM   3453  H HB2    . ASN A 1 268 ? 153.553 192.511 164.367 1.00 161.55 ? 240 ASN A HB2    1 
ATOM   3454  H HB3    . ASN A 1 268 ? 152.969 191.619 163.188 1.00 161.80 ? 240 ASN A HB3    1 
ATOM   3455  H HD21   . ASN A 1 268 ? 150.194 192.519 165.064 1.00 165.33 ? 240 ASN A HD21   1 
ATOM   3456  H HD22   . ASN A 1 268 ? 151.160 193.182 164.145 1.00 164.39 ? 240 ASN A HD22   1 
ATOM   3457  N N      . MET A 1 269 ? 154.240 188.138 164.697 1.00 148.88 ? 241 MET A N      1 
ATOM   3458  C CA     . MET A 1 269 ? 153.831 186.762 164.437 1.00 150.49 ? 241 MET A CA     1 
ATOM   3459  C C      . MET A 1 269 ? 152.401 186.504 164.891 1.00 151.85 ? 241 MET A C      1 
ATOM   3460  O O      . MET A 1 269 ? 151.711 185.658 164.312 1.00 152.52 ? 241 MET A O      1 
ATOM   3461  C CB     . MET A 1 269 ? 154.788 185.795 165.133 1.00 154.51 ? 241 MET A CB     1 
ATOM   3462  C CG     . MET A 1 269 ? 154.587 184.337 164.755 1.00 155.10 ? 241 MET A CG     1 
ATOM   3463  S SD     . MET A 1 269 ? 155.075 183.985 163.057 1.00 160.71 ? 241 MET A SD     1 
ATOM   3464  C CE     . MET A 1 269 ? 156.552 183.009 163.326 1.00 148.31 ? 241 MET A CE     1 
ATOM   3465  H H      . MET A 1 269 ? 154.953 188.215 165.173 1.00 155.85 ? 241 MET A H      1 
ATOM   3466  H HA     . MET A 1 269 ? 153.888 186.598 163.482 1.00 153.30 ? 241 MET A HA     1 
ATOM   3467  H HB2    . MET A 1 269 ? 155.698 186.037 164.900 1.00 157.31 ? 241 MET A HB2    1 
ATOM   3468  H HB3    . MET A 1 269 ? 154.664 185.871 166.092 1.00 156.33 ? 241 MET A HB3    1 
ATOM   3469  H HG2    . MET A 1 269 ? 155.126 183.783 165.341 1.00 156.23 ? 241 MET A HG2    1 
ATOM   3470  H HG3    . MET A 1 269 ? 153.650 184.106 164.853 1.00 153.80 ? 241 MET A HG3    1 
ATOM   3471  H HE1    . MET A 1 269 ? 156.921 182.751 162.467 1.00 147.64 ? 241 MET A HE1    1 
ATOM   3472  H HE2    . MET A 1 269 ? 157.197 183.541 163.818 1.00 152.28 ? 241 MET A HE2    1 
ATOM   3473  H HE3    . MET A 1 269 ? 156.318 182.218 163.837 1.00 149.80 ? 241 MET A HE3    1 
ATOM   3474  N N      . LYS A 1 270 ? 151.941 187.213 165.922 1.00 155.98 ? 242 LYS A N      1 
ATOM   3475  C CA     . LYS A 1 270 ? 150.572 187.031 166.394 1.00 160.02 ? 242 LYS A CA     1 
ATOM   3476  C C      . LYS A 1 270 ? 149.569 187.307 165.280 1.00 154.81 ? 242 LYS A C      1 
ATOM   3477  O O      . LYS A 1 270 ? 148.687 186.486 165.003 1.00 150.48 ? 242 LYS A O      1 
ATOM   3478  C CB     . LYS A 1 270 ? 150.320 187.944 167.598 1.00 165.03 ? 242 LYS A CB     1 
ATOM   3479  C CG     . LYS A 1 270 ? 148.871 188.379 167.810 1.00 165.47 ? 242 LYS A CG     1 
ATOM   3480  C CD     . LYS A 1 270 ? 147.936 187.200 168.032 1.00 166.16 ? 242 LYS A CD     1 
ATOM   3481  C CE     . LYS A 1 270 ? 147.758 186.916 169.513 1.00 167.82 ? 242 LYS A CE     1 
ATOM   3482  N NZ     . LYS A 1 270 ? 146.781 187.843 170.147 1.00 171.51 ? 242 LYS A NZ     1 
ATOM   3483  H H      . LYS A 1 270 ? 152.396 187.797 166.360 1.00 158.06 ? 242 LYS A H      1 
ATOM   3484  H HA     . LYS A 1 270 ? 150.456 186.113 166.684 1.00 159.30 ? 242 LYS A HA     1 
ATOM   3485  H HB2    . LYS A 1 270 ? 150.602 187.477 168.400 1.00 165.07 ? 242 LYS A HB2    1 
ATOM   3486  H HB3    . LYS A 1 270 ? 150.851 188.749 167.490 1.00 162.72 ? 242 LYS A HB3    1 
ATOM   3487  H HG2    . LYS A 1 270 ? 148.829 188.938 168.601 1.00 165.48 ? 242 LYS A HG2    1 
ATOM   3488  H HG3    . LYS A 1 270 ? 148.559 188.881 167.041 1.00 164.00 ? 242 LYS A HG3    1 
ATOM   3489  H HD2    . LYS A 1 270 ? 147.067 187.406 167.655 1.00 166.65 ? 242 LYS A HD2    1 
ATOM   3490  H HD3    . LYS A 1 270 ? 148.303 186.406 167.613 1.00 163.79 ? 242 LYS A HD3    1 
ATOM   3491  H HE2    . LYS A 1 270 ? 147.428 186.011 169.625 1.00 167.13 ? 242 LYS A HE2    1 
ATOM   3492  H HE3    . LYS A 1 270 ? 148.611 187.019 169.963 1.00 167.45 ? 242 LYS A HE3    1 
ATOM   3493  H HZ1    . LYS A 1 270 ? 146.698 187.651 171.012 1.00 170.26 ? 242 LYS A HZ1    1 
ATOM   3494  H HZ2    . LYS A 1 270 ? 147.062 188.683 170.063 1.00 171.12 ? 242 LYS A HZ2    1 
ATOM   3495  H HZ3    . LYS A 1 270 ? 145.987 187.762 169.755 1.00 171.43 ? 242 LYS A HZ3    1 
ATOM   3496  N N      . ARG A 1 271 ? 149.695 188.463 164.625 1.00 153.46 ? 243 ARG A N      1 
ATOM   3497  C CA     . ARG A 1 271 ? 148.763 188.814 163.558 1.00 153.81 ? 243 ARG A CA     1 
ATOM   3498  C C      . ARG A 1 271 ? 148.888 187.854 162.382 1.00 149.67 ? 243 ARG A C      1 
ATOM   3499  O O      . ARG A 1 271 ? 147.881 187.475 161.769 1.00 149.81 ? 243 ARG A O      1 
ATOM   3500  C CB     . ARG A 1 271 ? 149.008 190.252 163.103 1.00 157.84 ? 243 ARG A CB     1 
ATOM   3501  C CG     . ARG A 1 271 ? 148.077 190.714 161.996 1.00 156.78 ? 243 ARG A CG     1 
ATOM   3502  C CD     . ARG A 1 271 ? 148.053 192.230 161.881 1.00 156.34 ? 243 ARG A CD     1 
ATOM   3503  N NE     . ARG A 1 271 ? 149.371 192.818 162.091 1.00 155.98 ? 243 ARG A NE     1 
ATOM   3504  C CZ     . ARG A 1 271 ? 150.387 192.703 161.247 1.00 158.47 ? 243 ARG A CZ     1 
ATOM   3505  N NH1    . ARG A 1 271 ? 150.276 192.023 160.118 1.00 156.59 ? 243 ARG A NH1    1 
ATOM   3506  N NH2    . ARG A 1 271 ? 151.545 193.285 161.544 1.00 160.76 ? 243 ARG A NH2    1 
ATOM   3507  H H      . ARG A 1 271 ? 150.303 189.052 164.777 1.00 156.14 ? 243 ARG A H      1 
ATOM   3508  H HA     . ARG A 1 271 ? 147.857 188.756 163.898 1.00 155.00 ? 243 ARG A HA     1 
ATOM   3509  H HB2    . ARG A 1 271 ? 148.885 190.844 163.861 1.00 158.28 ? 243 ARG A HB2    1 
ATOM   3510  H HB3    . ARG A 1 271 ? 149.918 190.323 162.774 1.00 157.41 ? 243 ARG A HB3    1 
ATOM   3511  H HG2    . ARG A 1 271 ? 148.379 190.349 161.150 1.00 157.03 ? 243 ARG A HG2    1 
ATOM   3512  H HG3    . ARG A 1 271 ? 147.176 190.411 162.189 1.00 156.91 ? 243 ARG A HG3    1 
ATOM   3513  H HD2    . ARG A 1 271 ? 147.750 192.477 160.993 1.00 156.48 ? 243 ARG A HD2    1 
ATOM   3514  H HD3    . ARG A 1 271 ? 147.452 192.590 162.551 1.00 156.38 ? 243 ARG A HD3    1 
ATOM   3515  H HE     . ARG A 1 271 ? 149.481 193.313 162.785 1.00 157.26 ? 243 ARG A HE     1 
ATOM   3516  H HH11   . ARG A 1 271 ? 149.533 191.642 159.914 1.00 155.98 ? 243 ARG A HH11   1 
ATOM   3517  H HH12   . ARG A 1 271 ? 150.949 191.962 159.586 1.00 155.58 ? 243 ARG A HH12   1 
ATOM   3518  H HH21   . ARG A 1 271 ? 151.628 193.730 162.276 1.00 159.71 ? 243 ARG A HH21   1 
ATOM   3519  H HH22   . ARG A 1 271 ? 152.212 193.217 161.005 1.00 159.12 ? 243 ARG A HH22   1 
ATOM   3520  N N      . VAL A 1 272 ? 150.116 187.462 162.043 1.00 143.00 ? 244 VAL A N      1 
ATOM   3521  C CA     . VAL A 1 272 ? 150.316 186.548 160.923 1.00 136.03 ? 244 VAL A CA     1 
ATOM   3522  C C      . VAL A 1 272 ? 149.595 185.235 161.187 1.00 136.64 ? 244 VAL A C      1 
ATOM   3523  O O      . VAL A 1 272 ? 148.880 184.713 160.325 1.00 135.96 ? 244 VAL A O      1 
ATOM   3524  C CB     . VAL A 1 272 ? 151.817 186.325 160.668 1.00 133.94 ? 244 VAL A CB     1 
ATOM   3525  C CG1    . VAL A 1 272 ? 152.028 185.591 159.358 1.00 131.19 ? 244 VAL A CG1    1 
ATOM   3526  C CG2    . VAL A 1 272 ? 152.557 187.648 160.653 1.00 139.06 ? 244 VAL A CG2    1 
ATOM   3527  H H      . VAL A 1 272 ? 150.836 187.703 162.446 1.00 146.70 ? 244 VAL A H      1 
ATOM   3528  H HA     . VAL A 1 272 ? 149.932 186.943 160.124 1.00 138.16 ? 244 VAL A HA     1 
ATOM   3529  H HB     . VAL A 1 272 ? 152.184 185.781 161.382 1.00 140.65 ? 244 VAL A HB     1 
ATOM   3530  H HG11   . VAL A 1 272 ? 152.981 185.478 159.210 1.00 133.01 ? 244 VAL A HG11   1 
ATOM   3531  H HG12   . VAL A 1 272 ? 151.598 184.723 159.407 1.00 130.68 ? 244 VAL A HG12   1 
ATOM   3532  H HG13   . VAL A 1 272 ? 151.642 186.114 158.638 1.00 130.48 ? 244 VAL A HG13   1 
ATOM   3533  H HG21   . VAL A 1 272 ? 153.365 187.552 160.125 1.00 139.88 ? 244 VAL A HG21   1 
ATOM   3534  H HG22   . VAL A 1 272 ? 151.985 188.326 160.261 1.00 140.29 ? 244 VAL A HG22   1 
ATOM   3535  H HG23   . VAL A 1 272 ? 152.784 187.892 161.562 1.00 145.64 ? 244 VAL A HG23   1 
ATOM   3536  N N      . PHE A 1 273 ? 149.759 184.687 162.393 1.00 138.17 ? 245 PHE A N      1 
ATOM   3537  C CA     . PHE A 1 273 ? 149.107 183.423 162.715 1.00 134.46 ? 245 PHE A CA     1 
ATOM   3538  C C      . PHE A 1 273 ? 147.594 183.583 162.790 1.00 139.30 ? 245 PHE A C      1 
ATOM   3539  O O      . PHE A 1 273 ? 146.851 182.672 162.409 1.00 139.08 ? 245 PHE A O      1 
ATOM   3540  C CB     . PHE A 1 273 ? 149.649 182.866 164.028 1.00 131.08 ? 245 PHE A CB     1 
ATOM   3541  C CG     . PHE A 1 273 ? 149.008 181.576 164.440 1.00 131.08 ? 245 PHE A CG     1 
ATOM   3542  C CD1    . PHE A 1 273 ? 149.336 180.395 163.801 1.00 131.78 ? 245 PHE A CD1    1 
ATOM   3543  C CD2    . PHE A 1 273 ? 148.075 181.542 165.459 1.00 139.65 ? 245 PHE A CD2    1 
ATOM   3544  C CE1    . PHE A 1 273 ? 148.748 179.204 164.171 1.00 135.46 ? 245 PHE A CE1    1 
ATOM   3545  C CE2    . PHE A 1 273 ? 147.483 180.353 165.835 1.00 142.62 ? 245 PHE A CE2    1 
ATOM   3546  C CZ     . PHE A 1 273 ? 147.820 179.183 165.190 1.00 140.62 ? 245 PHE A CZ     1 
ATOM   3547  H H      . PHE A 1 273 ? 150.234 185.021 163.028 1.00 141.79 ? 245 PHE A H      1 
ATOM   3548  H HA     . PHE A 1 273 ? 149.304 182.781 162.015 1.00 134.54 ? 245 PHE A HA     1 
ATOM   3549  H HB2    . PHE A 1 273 ? 150.602 182.708 163.932 1.00 135.49 ? 245 PHE A HB2    1 
ATOM   3550  H HB3    . PHE A 1 273 ? 149.492 183.514 164.733 1.00 138.86 ? 245 PHE A HB3    1 
ATOM   3551  H HD1    . PHE A 1 273 ? 149.961 180.403 163.112 1.00 132.22 ? 245 PHE A HD1    1 
ATOM   3552  H HD2    . PHE A 1 273 ? 147.844 182.329 165.898 1.00 144.09 ? 245 PHE A HD2    1 
ATOM   3553  H HE1    . PHE A 1 273 ? 148.978 178.416 163.734 1.00 134.94 ? 245 PHE A HE1    1 
ATOM   3554  H HE2    . PHE A 1 273 ? 146.858 180.341 166.523 1.00 146.73 ? 245 PHE A HE2    1 
ATOM   3555  H HZ     . PHE A 1 273 ? 147.423 178.380 165.441 1.00 142.73 ? 245 PHE A HZ     1 
ATOM   3556  N N      . GLU A 1 274 ? 147.115 184.722 163.294 1.00 143.74 ? 246 GLU A N      1 
ATOM   3557  C CA     . GLU A 1 274 ? 145.676 184.959 163.331 1.00 147.93 ? 246 GLU A CA     1 
ATOM   3558  C C      . GLU A 1 274 ? 145.089 184.926 161.924 1.00 147.90 ? 246 GLU A C      1 
ATOM   3559  O O      . GLU A 1 274 ? 144.107 184.217 161.656 1.00 145.78 ? 246 GLU A O      1 
ATOM   3560  C CB     . GLU A 1 274 ? 145.393 186.302 164.008 1.00 154.37 ? 246 GLU A CB     1 
ATOM   3561  C CG     . GLU A 1 274 ? 143.975 186.825 163.825 1.00 160.45 ? 246 GLU A CG     1 
ATOM   3562  C CD     . GLU A 1 274 ? 142.921 185.768 164.083 1.00 162.10 ? 246 GLU A CD     1 
ATOM   3563  O OE1    . GLU A 1 274 ? 142.725 185.397 165.259 1.00 166.49 ? 246 GLU A OE1    1 
ATOM   3564  O OE2    . GLU A 1 274 ? 142.283 185.312 163.111 1.00 157.29 ? 246 GLU A OE2    1 
ATOM   3565  H H      . GLU A 1 274 ? 147.594 185.361 163.615 1.00 145.73 ? 246 GLU A H      1 
ATOM   3566  H HA     . GLU A 1 274 ? 145.254 184.265 163.857 1.00 148.76 ? 246 GLU A HA     1 
ATOM   3567  H HB2    . GLU A 1 274 ? 145.550 186.206 164.960 1.00 154.57 ? 246 GLU A HB2    1 
ATOM   3568  H HB3    . GLU A 1 274 ? 145.999 186.966 163.643 1.00 151.40 ? 246 GLU A HB3    1 
ATOM   3569  H HG2    . GLU A 1 274 ? 143.827 187.552 164.449 1.00 159.57 ? 246 GLU A HG2    1 
ATOM   3570  H HG3    . GLU A 1 274 ? 143.868 187.143 162.915 1.00 158.01 ? 246 GLU A HG3    1 
ATOM   3571  N N      . ARG A 1 275 ? 145.691 185.687 161.008 1.00 145.62 ? 247 ARG A N      1 
ATOM   3572  C CA     . ARG A 1 275 ? 145.228 185.677 159.626 1.00 138.60 ? 247 ARG A CA     1 
ATOM   3573  C C      . ARG A 1 275 ? 145.322 184.277 159.040 1.00 131.94 ? 247 ARG A C      1 
ATOM   3574  O O      . ARG A 1 275 ? 144.398 183.814 158.363 1.00 128.65 ? 247 ARG A O      1 
ATOM   3575  C CB     . ARG A 1 275 ? 146.046 186.661 158.789 1.00 132.81 ? 247 ARG A CB     1 
ATOM   3576  C CG     . ARG A 1 275 ? 145.773 186.579 157.295 1.00 127.16 ? 247 ARG A CG     1 
ATOM   3577  C CD     . ARG A 1 275 ? 146.516 187.658 156.530 1.00 130.52 ? 247 ARG A CD     1 
ATOM   3578  N NE     . ARG A 1 275 ? 147.948 187.636 156.812 1.00 131.20 ? 247 ARG A NE     1 
ATOM   3579  C CZ     . ARG A 1 275 ? 148.659 188.667 157.253 1.00 134.48 ? 247 ARG A CZ     1 
ATOM   3580  N NH1    . ARG A 1 275 ? 148.107 189.849 157.477 1.00 134.90 ? 247 ARG A NH1    1 
ATOM   3581  N NH2    . ARG A 1 275 ? 149.960 188.507 157.473 1.00 133.49 ? 247 ARG A NH2    1 
ATOM   3582  H H      . ARG A 1 275 ? 146.358 186.208 161.159 1.00 144.38 ? 247 ARG A H      1 
ATOM   3583  H HA     . ARG A 1 275 ? 144.302 185.958 159.597 1.00 140.90 ? 247 ARG A HA     1 
ATOM   3584  H HB2    . ARG A 1 275 ? 145.841 187.563 159.079 1.00 135.64 ? 247 ARG A HB2    1 
ATOM   3585  H HB3    . ARG A 1 275 ? 146.989 186.478 158.929 1.00 134.66 ? 247 ARG A HB3    1 
ATOM   3586  H HG2    . ARG A 1 275 ? 146.069 185.719 156.958 1.00 126.22 ? 247 ARG A HG2    1 
ATOM   3587  H HG3    . ARG A 1 275 ? 144.823 186.693 157.137 1.00 129.01 ? 247 ARG A HG3    1 
ATOM   3588  H HD2    . ARG A 1 275 ? 146.397 187.508 155.579 1.00 127.94 ? 247 ARG A HD2    1 
ATOM   3589  H HD3    . ARG A 1 275 ? 146.150 188.519 156.776 1.00 132.06 ? 247 ARG A HD3    1 
ATOM   3590  H HE     . ARG A 1 275 ? 148.363 186.893 156.690 1.00 128.72 ? 247 ARG A HE     1 
ATOM   3591  H HH11   . ARG A 1 275 ? 147.270 189.976 157.341 1.00 134.59 ? 247 ARG A HH11   1 
ATOM   3592  H HH12   . ARG A 1 275 ? 148.595 190.498 157.762 1.00 136.88 ? 247 ARG A HH12   1 
ATOM   3593  H HH21   . ARG A 1 275 ? 150.330 187.744 157.331 1.00 130.55 ? 247 ARG A HH21   1 
ATOM   3594  H HH22   . ARG A 1 275 ? 150.432 189.167 157.759 1.00 133.15 ? 247 ARG A HH22   1 
ATOM   3595  N N      . PHE A 1 276 ? 146.431 183.585 159.302 1.00 130.99 ? 248 PHE A N      1 
ATOM   3596  C CA     . PHE A 1 276 ? 146.616 182.241 158.774 1.00 127.54 ? 248 PHE A CA     1 
ATOM   3597  C C      . PHE A 1 276 ? 145.479 181.323 159.197 1.00 124.61 ? 248 PHE A C      1 
ATOM   3598  O O      . PHE A 1 276 ? 144.840 180.678 158.357 1.00 121.89 ? 248 PHE A O      1 
ATOM   3599  C CB     . PHE A 1 276 ? 147.959 181.692 159.254 1.00 124.09 ? 248 PHE A CB     1 
ATOM   3600  C CG     . PHE A 1 276 ? 148.169 180.244 158.945 1.00 123.25 ? 248 PHE A CG     1 
ATOM   3601  C CD1    . PHE A 1 276 ? 148.703 179.851 157.733 1.00 117.91 ? 248 PHE A CD1    1 
ATOM   3602  C CD2    . PHE A 1 276 ? 147.842 179.274 159.874 1.00 128.65 ? 248 PHE A CD2    1 
ATOM   3603  C CE1    . PHE A 1 276 ? 148.897 178.519 157.452 1.00 118.40 ? 248 PHE A CE1    1 
ATOM   3604  C CE2    . PHE A 1 276 ? 148.034 177.941 159.597 1.00 120.61 ? 248 PHE A CE2    1 
ATOM   3605  C CZ     . PHE A 1 276 ? 148.562 177.563 158.386 1.00 113.66 ? 248 PHE A CZ     1 
ATOM   3606  H H      . PHE A 1 276 ? 147.085 183.872 159.780 1.00 133.04 ? 248 PHE A H      1 
ATOM   3607  H HA     . PHE A 1 276 ? 146.632 182.277 157.804 1.00 126.56 ? 248 PHE A HA     1 
ATOM   3608  H HB2    . PHE A 1 276 ? 148.673 182.194 158.834 1.00 124.44 ? 248 PHE A HB2    1 
ATOM   3609  H HB3    . PHE A 1 276 ? 148.010 181.797 160.217 1.00 128.21 ? 248 PHE A HB3    1 
ATOM   3610  H HD1    . PHE A 1 276 ? 148.929 180.494 157.100 1.00 116.39 ? 248 PHE A HD1    1 
ATOM   3611  H HD2    . PHE A 1 276 ? 147.483 179.525 160.694 1.00 128.89 ? 248 PHE A HD2    1 
ATOM   3612  H HE1    . PHE A 1 276 ? 149.255 178.263 156.632 1.00 115.37 ? 248 PHE A HE1    1 
ATOM   3613  H HE2    . PHE A 1 276 ? 147.808 177.296 160.228 1.00 121.31 ? 248 PHE A HE2    1 
ATOM   3614  H HZ     . PHE A 1 276 ? 148.692 176.663 158.199 1.00 112.72 ? 248 PHE A HZ     1 
ATOM   3615  N N      . CYS A 1 277 ? 145.203 181.260 160.500 1.00 125.54 ? 249 CYS A N      1 
ATOM   3616  C CA     . CYS A 1 277 ? 144.207 180.314 160.985 1.00 128.16 ? 249 CYS A CA     1 
ATOM   3617  C C      . CYS A 1 277 ? 142.811 180.687 160.505 1.00 136.13 ? 249 CYS A C      1 
ATOM   3618  O O      . CYS A 1 277 ? 142.041 179.811 160.091 1.00 136.68 ? 249 CYS A O      1 
ATOM   3619  C CB     . CYS A 1 277 ? 144.246 180.227 162.510 1.00 133.79 ? 249 CYS A CB     1 
ATOM   3620  S SG     . CYS A 1 277 ? 143.441 181.590 163.371 1.00 154.00 ? 249 CYS A SG     1 
ATOM   3621  H H      . CYS A 1 277 ? 145.571 181.743 161.109 1.00 130.93 ? 249 CYS A H      1 
ATOM   3622  H HA     . CYS A 1 277 ? 144.415 179.434 160.633 1.00 129.38 ? 249 CYS A HA     1 
ATOM   3623  H HB2    . CYS A 1 277 ? 143.805 179.407 162.784 1.00 137.31 ? 249 CYS A HB2    1 
ATOM   3624  H HB3    . CYS A 1 277 ? 145.173 180.209 162.794 1.00 135.67 ? 249 CYS A HB3    1 
ATOM   3625  H HG     . CYS A 1 277 ? 144.123 182.565 163.246 1.00 146.42 ? 249 CYS A HG     1 
ATOM   3626  N N      . ARG A 1 278 ? 142.456 181.975 160.544 1.00 138.59 ? 250 ARG A N      1 
ATOM   3627  C CA     . ARG A 1 278 ? 141.110 182.346 160.114 1.00 135.14 ? 250 ARG A CA     1 
ATOM   3628  C C      . ARG A 1 278 ? 140.917 182.085 158.624 1.00 129.99 ? 250 ARG A C      1 
ATOM   3629  O O      . ARG A 1 278 ? 139.872 181.563 158.208 1.00 123.33 ? 250 ARG A O      1 
ATOM   3630  C CB     . ARG A 1 278 ? 140.823 183.807 160.457 1.00 135.91 ? 250 ARG A CB     1 
ATOM   3631  C CG     . ARG A 1 278 ? 141.626 184.820 159.671 1.00 136.66 ? 250 ARG A CG     1 
ATOM   3632  C CD     . ARG A 1 278 ? 141.419 186.219 160.229 1.00 137.60 ? 250 ARG A CD     1 
ATOM   3633  N NE     . ARG A 1 278 ? 140.561 187.027 159.368 1.00 134.99 ? 250 ARG A NE     1 
ATOM   3634  C CZ     . ARG A 1 278 ? 140.981 188.002 158.573 1.00 141.58 ? 250 ARG A CZ     1 
ATOM   3635  N NH1    . ARG A 1 278 ? 142.261 188.329 158.487 1.00 144.16 ? 250 ARG A NH1    1 
ATOM   3636  N NH2    . ARG A 1 278 ? 140.092 188.669 157.843 1.00 142.77 ? 250 ARG A NH2    1 
ATOM   3637  H H      . ARG A 1 278 ? 142.954 182.627 160.804 1.00 137.19 ? 250 ARG A H      1 
ATOM   3638  H HA     . ARG A 1 278 ? 140.469 181.799 160.595 1.00 135.16 ? 250 ARG A HA     1 
ATOM   3639  H HB2    . ARG A 1 278 ? 139.884 183.985 160.290 1.00 134.67 ? 250 ARG A HB2    1 
ATOM   3640  H HB3    . ARG A 1 278 ? 141.018 183.943 161.397 1.00 139.54 ? 250 ARG A HB3    1 
ATOM   3641  H HG2    . ARG A 1 278 ? 142.567 184.600 159.735 1.00 137.40 ? 250 ARG A HG2    1 
ATOM   3642  H HG3    . ARG A 1 278 ? 141.338 184.816 158.745 1.00 136.79 ? 250 ARG A HG3    1 
ATOM   3643  H HD2    . ARG A 1 278 ? 140.985 186.150 161.094 1.00 140.60 ? 250 ARG A HD2    1 
ATOM   3644  H HD3    . ARG A 1 278 ? 142.277 186.655 160.330 1.00 140.40 ? 250 ARG A HD3    1 
ATOM   3645  H HE     . ARG A 1 278 ? 139.719 186.856 159.377 1.00 135.70 ? 250 ARG A HE     1 
ATOM   3646  H HH11   . ARG A 1 278 ? 142.851 187.910 158.949 1.00 140.95 ? 250 ARG A HH11   1 
ATOM   3647  H HH12   . ARG A 1 278 ? 142.504 188.965 157.962 1.00 141.65 ? 250 ARG A HH12   1 
ATOM   3648  H HH21   . ARG A 1 278 ? 139.258 188.466 157.891 1.00 141.51 ? 250 ARG A HH21   1 
ATOM   3649  H HH22   . ARG A 1 278 ? 140.351 189.303 157.323 1.00 141.12 ? 250 ARG A HH22   1 
ATOM   3650  N N      . GLY A 1 279 ? 141.913 182.425 157.803 1.00 128.42 ? 251 GLY A N      1 
ATOM   3651  C CA     . GLY A 1 279 ? 141.807 182.146 156.382 1.00 126.21 ? 251 GLY A CA     1 
ATOM   3652  C C      . GLY A 1 279 ? 141.739 180.662 156.088 1.00 123.29 ? 251 GLY A C      1 
ATOM   3653  O O      . GLY A 1 279 ? 140.991 180.229 155.210 1.00 123.15 ? 251 GLY A O      1 
ATOM   3654  H H      . GLY A 1 279 ? 142.643 182.811 158.043 1.00 129.40 ? 251 GLY A H      1 
ATOM   3655  H HA2    . GLY A 1 279 ? 141.005 182.562 156.031 1.00 127.81 ? 251 GLY A HA2    1 
ATOM   3656  H HA3    . GLY A 1 279 ? 142.575 182.517 155.921 1.00 124.47 ? 251 GLY A HA3    1 
ATOM   3657  N N      . LEU A 1 280 ? 142.520 179.860 156.814 1.00 122.82 ? 252 LEU A N      1 
ATOM   3658  C CA     . LEU A 1 280 ? 142.462 178.418 156.621 1.00 120.75 ? 252 LEU A CA     1 
ATOM   3659  C C      . LEU A 1 280 ? 141.087 177.875 156.985 1.00 119.57 ? 252 LEU A C      1 
ATOM   3660  O O      . LEU A 1 280 ? 140.547 177.011 156.285 1.00 121.60 ? 252 LEU A O      1 
ATOM   3661  C CB     . LEU A 1 280 ? 143.548 177.738 157.452 1.00 119.29 ? 252 LEU A CB     1 
ATOM   3662  C CG     . LEU A 1 280 ? 143.973 176.348 156.979 1.00 117.47 ? 252 LEU A CG     1 
ATOM   3663  C CD1    . LEU A 1 280 ? 144.734 176.429 155.668 1.00 114.49 ? 252 LEU A CD1    1 
ATOM   3664  C CD2    . LEU A 1 280 ? 144.813 175.674 158.045 1.00 118.98 ? 252 LEU A CD2    1 
ATOM   3665  H H      . LEU A 1 280 ? 143.081 180.123 157.411 1.00 124.07 ? 252 LEU A H      1 
ATOM   3666  H HA     . LEU A 1 280 ? 142.624 178.219 155.686 1.00 121.46 ? 252 LEU A HA     1 
ATOM   3667  H HB2    . LEU A 1 280 ? 144.338 178.301 157.445 1.00 120.40 ? 252 LEU A HB2    1 
ATOM   3668  H HB3    . LEU A 1 280 ? 143.225 177.647 158.361 1.00 122.04 ? 252 LEU A HB3    1 
ATOM   3669  H HG     . LEU A 1 280 ? 143.180 175.807 156.834 1.00 117.29 ? 252 LEU A HG     1 
ATOM   3670  H HD11   . LEU A 1 280 ? 145.065 175.546 155.441 1.00 110.98 ? 252 LEU A HD11   1 
ATOM   3671  H HD12   . LEU A 1 280 ? 144.137 176.745 154.972 1.00 115.27 ? 252 LEU A HD12   1 
ATOM   3672  H HD13   . LEU A 1 280 ? 145.478 177.043 155.772 1.00 113.77 ? 252 LEU A HD13   1 
ATOM   3673  H HD21   . LEU A 1 280 ? 145.389 175.017 157.626 1.00 115.57 ? 252 LEU A HD21   1 
ATOM   3674  H HD22   . LEU A 1 280 ? 145.350 176.346 158.493 1.00 119.08 ? 252 LEU A HD22   1 
ATOM   3675  H HD23   . LEU A 1 280 ? 144.224 175.244 158.684 1.00 119.54 ? 252 LEU A HD23   1 
ATOM   3676  N N      . LYS A 1 281 ? 140.504 178.371 158.078 1.00 119.21 ? 253 LYS A N      1 
ATOM   3677  C CA     . LYS A 1 281 ? 139.164 177.935 158.454 1.00 120.89 ? 253 LYS A CA     1 
ATOM   3678  C C      . LYS A 1 281 ? 138.149 178.296 157.377 1.00 123.36 ? 253 LYS A C      1 
ATOM   3679  O O      . LYS A 1 281 ? 137.295 177.476 157.016 1.00 121.32 ? 253 LYS A O      1 
ATOM   3680  C CB     . LYS A 1 281 ? 138.768 178.557 159.792 1.00 118.58 ? 253 LYS A CB     1 
ATOM   3681  H H      . LYS A 1 281 ? 140.857 178.949 158.607 1.00 122.66 ? 253 LYS A H      1 
ATOM   3682  H HA     . LYS A 1 281 ? 139.161 176.971 158.558 1.00 120.81 ? 253 LYS A HA     1 
ATOM   3683  N N      . GLU A 1 282 ? 138.226 179.520 156.849 1.00 122.76 ? 254 GLU A N      1 
ATOM   3684  C CA     . GLU A 1 282 ? 137.292 179.923 155.800 1.00 119.20 ? 254 GLU A CA     1 
ATOM   3685  C C      . GLU A 1 282 ? 137.463 179.064 154.552 1.00 117.66 ? 254 GLU A C      1 
ATOM   3686  O O      . GLU A 1 282 ? 136.475 178.639 153.936 1.00 120.47 ? 254 GLU A O      1 
ATOM   3687  C CB     . GLU A 1 282 ? 137.489 181.400 155.464 1.00 111.92 ? 254 GLU A CB     1 
ATOM   3688  H H      . GLU A 1 282 ? 138.796 180.122 157.076 1.00 121.76 ? 254 GLU A H      1 
ATOM   3689  H HA     . GLU A 1 282 ? 136.385 179.807 156.123 1.00 119.56 ? 254 GLU A HA     1 
ATOM   3690  N N      . VAL A 1 283 ? 138.711 178.798 154.164 1.00 116.55 ? 255 VAL A N      1 
ATOM   3691  C CA     . VAL A 1 283 ? 138.965 177.986 152.978 1.00 113.38 ? 255 VAL A CA     1 
ATOM   3692  C C      . VAL A 1 283 ? 138.413 176.583 153.173 1.00 112.60 ? 255 VAL A C      1 
ATOM   3693  O O      . VAL A 1 283 ? 137.798 176.011 152.267 1.00 115.31 ? 255 VAL A O      1 
ATOM   3694  C CB     . VAL A 1 283 ? 140.471 177.963 152.661 1.00 109.81 ? 255 VAL A CB     1 
ATOM   3695  C CG1    . VAL A 1 283 ? 140.781 176.894 151.629 1.00 109.23 ? 255 VAL A CG1    1 
ATOM   3696  C CG2    . VAL A 1 283 ? 140.929 179.324 152.171 1.00 115.78 ? 255 VAL A CG2    1 
ATOM   3697  H H      . VAL A 1 283 ? 139.420 179.074 154.566 1.00 117.93 ? 255 VAL A H      1 
ATOM   3698  H HA     . VAL A 1 283 ? 138.508 178.385 152.222 1.00 114.77 ? 255 VAL A HA     1 
ATOM   3699  H HB     . VAL A 1 283 ? 140.964 177.753 153.470 1.00 113.70 ? 255 VAL A HB     1 
ATOM   3700  H HG11   . VAL A 1 283 ? 141.653 177.074 151.244 1.00 109.74 ? 255 VAL A HG11   1 
ATOM   3701  H HG12   . VAL A 1 283 ? 140.786 176.025 152.060 1.00 111.17 ? 255 VAL A HG12   1 
ATOM   3702  H HG13   . VAL A 1 283 ? 140.104 176.919 150.935 1.00 110.97 ? 255 VAL A HG13   1 
ATOM   3703  H HG21   . VAL A 1 283 ? 141.894 179.317 152.077 1.00 113.71 ? 255 VAL A HG21   1 
ATOM   3704  H HG22   . VAL A 1 283 ? 140.514 179.506 151.314 1.00 116.07 ? 255 VAL A HG22   1 
ATOM   3705  H HG23   . VAL A 1 283 ? 140.665 179.998 152.816 1.00 117.40 ? 255 VAL A HG23   1 
ATOM   3706  N N      . GLU A 1 284 ? 138.624 176.004 154.355 1.00 112.74 ? 256 GLU A N      1 
ATOM   3707  C CA     . GLU A 1 284 ? 138.090 174.674 154.623 1.00 116.47 ? 256 GLU A CA     1 
ATOM   3708  C C      . GLU A 1 284 ? 136.569 174.674 154.565 1.00 121.33 ? 256 GLU A C      1 
ATOM   3709  O O      . GLU A 1 284 ? 135.960 173.752 154.008 1.00 119.92 ? 256 GLU A O      1 
ATOM   3710  C CB     . GLU A 1 284 ? 138.573 174.180 155.985 1.00 121.05 ? 256 GLU A CB     1 
ATOM   3711  C CG     . GLU A 1 284 ? 137.949 172.864 156.413 1.00 126.84 ? 256 GLU A CG     1 
ATOM   3712  C CD     . GLU A 1 284 ? 138.803 172.111 157.412 1.00 131.65 ? 256 GLU A CD     1 
ATOM   3713  O OE1    . GLU A 1 284 ? 139.630 172.755 158.091 1.00 139.37 ? 256 GLU A OE1    1 
ATOM   3714  O OE2    . GLU A 1 284 ? 138.647 170.877 157.519 1.00 126.51 ? 256 GLU A OE2    1 
ATOM   3715  H H      . GLU A 1 284 ? 139.065 176.354 155.006 1.00 116.70 ? 256 GLU A H      1 
ATOM   3716  H HA     . GLU A 1 284 ? 138.417 174.060 153.947 1.00 118.10 ? 256 GLU A HA     1 
ATOM   3717  H HB2    . GLU A 1 284 ? 139.534 174.055 155.948 1.00 121.85 ? 256 GLU A HB2    1 
ATOM   3718  H HB3    . GLU A 1 284 ? 138.353 174.846 156.655 1.00 122.16 ? 256 GLU A HB3    1 
ATOM   3719  H HG2    . GLU A 1 284 ? 137.090 173.042 156.828 1.00 128.09 ? 256 GLU A HG2    1 
ATOM   3720  H HG3    . GLU A 1 284 ? 137.830 172.300 155.633 1.00 125.21 ? 256 GLU A HG3    1 
ATOM   3721  N N      . ARG A 1 285 ? 135.934 175.695 155.145 1.00 120.83 ? 257 ARG A N      1 
ATOM   3722  C CA     . ARG A 1 285 ? 134.479 175.771 155.101 1.00 119.71 ? 257 ARG A CA     1 
ATOM   3723  C C      . ARG A 1 285 ? 133.987 175.800 153.662 1.00 119.25 ? 257 ARG A C      1 
ATOM   3724  O O      . ARG A 1 285 ? 133.053 175.076 153.294 1.00 118.59 ? 257 ARG A O      1 
ATOM   3725  C CB     . ARG A 1 285 ? 133.992 177.008 155.854 1.00 121.37 ? 257 ARG A CB     1 
ATOM   3726  C CG     . ARG A 1 285 ? 132.480 177.181 155.836 1.00 121.14 ? 257 ARG A CG     1 
ATOM   3727  C CD     . ARG A 1 285 ? 132.048 178.418 156.600 1.00 122.87 ? 257 ARG A CD     1 
ATOM   3728  N NE     . ARG A 1 285 ? 132.710 179.620 156.110 1.00 126.27 ? 257 ARG A NE     1 
ATOM   3729  C CZ     . ARG A 1 285 ? 132.335 180.297 155.032 1.00 126.16 ? 257 ARG A CZ     1 
ATOM   3730  N NH1    . ARG A 1 285 ? 131.306 179.911 154.295 1.00 120.92 ? 257 ARG A NH1    1 
ATOM   3731  N NH2    . ARG A 1 285 ? 133.012 181.387 154.683 1.00 125.16 ? 257 ARG A NH2    1 
ATOM   3732  H H      . ARG A 1 285 ? 136.317 176.342 155.562 1.00 119.58 ? 257 ARG A H      1 
ATOM   3733  H HA     . ARG A 1 285 ? 134.105 174.987 155.533 1.00 119.93 ? 257 ARG A HA     1 
ATOM   3734  H HB2    . ARG A 1 285 ? 134.274 176.943 156.780 1.00 121.41 ? 257 ARG A HB2    1 
ATOM   3735  H HB3    . ARG A 1 285 ? 134.387 177.794 155.445 1.00 121.21 ? 257 ARG A HB3    1 
ATOM   3736  H HG2    . ARG A 1 285 ? 132.175 177.274 154.920 1.00 120.93 ? 257 ARG A HG2    1 
ATOM   3737  H HG3    . ARG A 1 285 ? 132.065 176.409 156.251 1.00 121.20 ? 257 ARG A HG3    1 
ATOM   3738  H HD2    . ARG A 1 285 ? 131.089 178.535 156.505 1.00 123.20 ? 257 ARG A HD2    1 
ATOM   3739  H HD3    . ARG A 1 285 ? 132.279 178.308 157.536 1.00 123.33 ? 257 ARG A HD3    1 
ATOM   3740  H HE     . ARG A 1 285 ? 133.394 179.907 156.545 1.00 124.34 ? 257 ARG A HE     1 
ATOM   3741  H HH11   . ARG A 1 285 ? 130.860 179.208 154.509 1.00 121.62 ? 257 ARG A HH11   1 
ATOM   3742  H HH12   . ARG A 1 285 ? 131.082 180.366 153.600 1.00 121.02 ? 257 ARG A HH12   1 
ATOM   3743  H HH21   . ARG A 1 285 ? 133.683 181.646 155.155 1.00 123.30 ? 257 ARG A HH21   1 
ATOM   3744  H HH22   . ARG A 1 285 ? 132.779 181.833 153.986 1.00 124.99 ? 257 ARG A HH22   1 
ATOM   3745  N N      . LEU A 1 286 ? 134.611 176.632 152.827 1.00 117.89 ? 258 LEU A N      1 
ATOM   3746  C CA     . LEU A 1 286 ? 134.205 176.694 151.429 1.00 110.95 ? 258 LEU A CA     1 
ATOM   3747  C C      . LEU A 1 286 ? 134.460 175.372 150.717 1.00 109.53 ? 258 LEU A C      1 
ATOM   3748  O O      . LEU A 1 286 ? 133.692 174.989 149.828 1.00 111.91 ? 258 LEU A O      1 
ATOM   3749  C CB     . LEU A 1 286 ? 134.931 177.835 150.720 1.00 109.44 ? 258 LEU A CB     1 
ATOM   3750  C CG     . LEU A 1 286 ? 134.569 179.241 151.204 1.00 113.70 ? 258 LEU A CG     1 
ATOM   3751  C CD1    . LEU A 1 286 ? 135.332 180.284 150.416 1.00 117.20 ? 258 LEU A CD1    1 
ATOM   3752  C CD2    . LEU A 1 286 ? 133.073 179.495 151.105 1.00 117.54 ? 258 LEU A CD2    1 
ATOM   3753  H H      . LEU A 1 286 ? 135.257 177.158 153.042 1.00 117.66 ? 258 LEU A H      1 
ATOM   3754  H HA     . LEU A 1 286 ? 133.252 176.867 151.386 1.00 112.64 ? 258 LEU A HA     1 
ATOM   3755  H HB2    . LEU A 1 286 ? 135.886 177.720 150.849 1.00 111.92 ? 258 LEU A HB2    1 
ATOM   3756  H HB3    . LEU A 1 286 ? 134.725 177.791 149.773 1.00 111.23 ? 258 LEU A HB3    1 
ATOM   3757  H HG     . LEU A 1 286 ? 134.823 179.328 152.136 1.00 115.94 ? 258 LEU A HG     1 
ATOM   3758  H HD11   . LEU A 1 286 ? 135.244 181.141 150.861 1.00 118.11 ? 258 LEU A HD11   1 
ATOM   3759  H HD12   . LEU A 1 286 ? 136.265 180.022 150.373 1.00 115.89 ? 258 LEU A HD12   1 
ATOM   3760  H HD13   . LEU A 1 286 ? 134.961 180.336 149.522 1.00 116.99 ? 258 LEU A HD13   1 
ATOM   3761  H HD21   . LEU A 1 286 ? 132.907 180.444 151.214 1.00 118.25 ? 258 LEU A HD21   1 
ATOM   3762  H HD22   . LEU A 1 286 ? 132.761 179.202 150.235 1.00 117.53 ? 258 LEU A HD22   1 
ATOM   3763  H HD23   . LEU A 1 286 ? 132.621 178.998 151.804 1.00 116.95 ? 258 LEU A HD23   1 
ATOM   3764  N N      . ILE A 1 287 ? 135.528 174.663 151.087 1.00 110.59 ? 259 ILE A N      1 
ATOM   3765  C CA     . ILE A 1 287 ? 135.796 173.360 150.481 1.00 108.65 ? 259 ILE A CA     1 
ATOM   3766  C C      . ILE A 1 287 ? 134.667 172.388 150.802 1.00 114.13 ? 259 ILE A C      1 
ATOM   3767  O O      . ILE A 1 287 ? 134.115 171.736 149.908 1.00 109.14 ? 259 ILE A O      1 
ATOM   3768  C CB     . ILE A 1 287 ? 137.162 172.819 150.946 1.00 108.54 ? 259 ILE A CB     1 
ATOM   3769  C CG1    . ILE A 1 287 ? 138.265 173.179 149.947 1.00 102.17 ? 259 ILE A CG1    1 
ATOM   3770  C CG2    . ILE A 1 287 ? 137.131 171.305 151.121 1.00 110.21 ? 259 ILE A CG2    1 
ATOM   3771  C CD1    . ILE A 1 287 ? 138.374 174.649 149.620 1.00 105.64 ? 259 ILE A CD1    1 
ATOM   3772  H H      . ILE A 1 287 ? 136.104 174.911 151.676 1.00 112.78 ? 259 ILE A H      1 
ATOM   3773  H HA     . ILE A 1 287 ? 135.830 173.464 149.517 1.00 107.74 ? 259 ILE A HA     1 
ATOM   3774  H HB     . ILE A 1 287 ? 137.378 173.221 151.802 1.00 111.71 ? 259 ILE A HB     1 
ATOM   3775  H HG12   . ILE A 1 287 ? 139.118 172.897 150.313 1.00 107.03 ? 259 ILE A HG12   1 
ATOM   3776  H HG13   . ILE A 1 287 ? 138.096 172.707 149.117 1.00 101.26 ? 259 ILE A HG13   1 
ATOM   3777  H HG21   . ILE A 1 287 ? 138.042 170.991 151.230 1.00 107.43 ? 259 ILE A HG21   1 
ATOM   3778  H HG22   . ILE A 1 287 ? 136.615 171.078 151.910 1.00 113.17 ? 259 ILE A HG22   1 
ATOM   3779  H HG23   . ILE A 1 287 ? 136.743 170.896 150.332 1.00 110.16 ? 259 ILE A HG23   1 
ATOM   3780  H HD11   . ILE A 1 287 ? 138.867 174.748 148.790 1.00 104.23 ? 259 ILE A HD11   1 
ATOM   3781  H HD12   . ILE A 1 287 ? 137.490 175.028 149.524 1.00 107.24 ? 259 ILE A HD12   1 
ATOM   3782  H HD13   . ILE A 1 287 ? 138.848 175.094 150.338 1.00 109.33 ? 259 ILE A HD13   1 
ATOM   3783  N N      . GLN A 1 288 ? 134.304 172.275 152.082 1.00 119.49 ? 260 GLN A N      1 
ATOM   3784  C CA     . GLN A 1 288 ? 133.206 171.376 152.433 1.00 116.55 ? 260 GLN A CA     1 
ATOM   3785  C C      . GLN A 1 288 ? 131.873 171.844 151.869 1.00 115.79 ? 260 GLN A C      1 
ATOM   3786  O O      . GLN A 1 288 ? 130.963 171.024 151.711 1.00 111.67 ? 260 GLN A O      1 
ATOM   3787  C CB     . GLN A 1 288 ? 133.066 171.192 153.949 1.00 118.19 ? 260 GLN A CB     1 
ATOM   3788  C CG     . GLN A 1 288 ? 134.031 170.175 154.567 1.00 118.66 ? 260 GLN A CG     1 
ATOM   3789  C CD     . GLN A 1 288 ? 135.145 170.796 155.381 1.00 124.22 ? 260 GLN A CD     1 
ATOM   3790  O OE1    . GLN A 1 288 ? 135.323 172.008 155.392 1.00 128.15 ? 260 GLN A OE1    1 
ATOM   3791  N NE2    . GLN A 1 288 ? 135.904 169.957 156.076 1.00 122.27 ? 260 GLN A NE2    1 
ATOM   3792  H H      . GLN A 1 288 ? 134.663 172.692 152.743 1.00 117.09 ? 260 GLN A H      1 
ATOM   3793  H HA     . GLN A 1 288 ? 133.390 170.505 152.049 1.00 116.54 ? 260 GLN A HA     1 
ATOM   3794  H HB2    . GLN A 1 288 ? 133.215 172.048 154.378 1.00 118.32 ? 260 GLN A HB2    1 
ATOM   3795  H HB3    . GLN A 1 288 ? 132.165 170.889 154.139 1.00 118.36 ? 260 GLN A HB3    1 
ATOM   3796  H HG2    . GLN A 1 288 ? 133.530 169.586 155.153 1.00 119.45 ? 260 GLN A HG2    1 
ATOM   3797  H HG3    . GLN A 1 288 ? 134.439 169.658 153.855 1.00 118.75 ? 260 GLN A HG3    1 
ATOM   3798  H HE21   . GLN A 1 288 ? 135.749 169.111 156.045 1.00 122.64 ? 260 GLN A HE21   1 
ATOM   3799  H HE22   . GLN A 1 288 ? 136.550 170.258 156.556 1.00 124.32 ? 260 GLN A HE22   1 
ATOM   3800  N N      . GLU A 1 289 ? 131.730 173.135 151.563 1.00 118.43 ? 261 GLU A N      1 
ATOM   3801  C CA     . GLU A 1 289 ? 130.479 173.604 150.977 1.00 117.84 ? 261 GLU A CA     1 
ATOM   3802  C C      . GLU A 1 289 ? 130.170 172.869 149.679 1.00 115.46 ? 261 GLU A C      1 
ATOM   3803  O O      . GLU A 1 289 ? 129.022 172.478 149.437 1.00 117.01 ? 261 GLU A O      1 
ATOM   3804  C CB     . GLU A 1 289 ? 130.542 175.111 150.732 1.00 120.38 ? 261 GLU A CB     1 
ATOM   3805  C CG     . GLU A 1 289 ? 129.545 175.907 151.553 1.00 131.91 ? 261 GLU A CG     1 
ATOM   3806  C CD     . GLU A 1 289 ? 129.501 177.368 151.157 1.00 139.60 ? 261 GLU A CD     1 
ATOM   3807  O OE1    . GLU A 1 289 ? 129.507 177.656 149.942 1.00 135.01 ? 261 GLU A OE1    1 
ATOM   3808  O OE2    . GLU A 1 289 ? 129.458 178.230 152.060 1.00 146.72 ? 261 GLU A OE2    1 
ATOM   3809  H H      . GLU A 1 289 ? 132.328 173.741 151.683 1.00 117.09 ? 261 GLU A H      1 
ATOM   3810  H HA     . GLU A 1 289 ? 129.755 173.431 151.599 1.00 119.52 ? 261 GLU A HA     1 
ATOM   3811  H HB2    . GLU A 1 289 ? 131.430 175.431 150.952 1.00 120.23 ? 261 GLU A HB2    1 
ATOM   3812  H HB3    . GLU A 1 289 ? 130.355 175.281 149.795 1.00 120.85 ? 261 GLU A HB3    1 
ATOM   3813  H HG2    . GLU A 1 289 ? 128.659 175.534 151.425 1.00 131.17 ? 261 GLU A HG2    1 
ATOM   3814  H HG3    . GLU A 1 289 ? 129.794 175.857 152.489 1.00 129.30 ? 261 GLU A HG3    1 
ATOM   3815  N N      . ARG A 1 290 ? 131.177 172.668 148.834 1.00 111.71 ? 262 ARG A N      1 
ATOM   3816  C CA     . ARG A 1 290 ? 130.997 172.005 147.550 1.00 106.48 ? 262 ARG A CA     1 
ATOM   3817  C C      . ARG A 1 290 ? 131.064 170.487 147.644 1.00 104.85 ? 262 ARG A C      1 
ATOM   3818  O O      . ARG A 1 290 ? 130.878 169.813 146.627 1.00 108.61 ? 262 ARG A O      1 
ATOM   3819  C CB     . ARG A 1 290 ? 132.050 172.496 146.552 1.00 106.58 ? 262 ARG A CB     1 
ATOM   3820  C CG     . ARG A 1 290 ? 132.208 174.007 146.508 1.00 113.22 ? 262 ARG A CG     1 
ATOM   3821  C CD     . ARG A 1 290 ? 130.884 174.706 146.238 1.00 118.59 ? 262 ARG A CD     1 
ATOM   3822  N NE     . ARG A 1 290 ? 130.037 173.954 145.319 1.00 124.27 ? 262 ARG A NE     1 
ATOM   3823  C CZ     . ARG A 1 290 ? 130.145 173.989 143.998 1.00 125.68 ? 262 ARG A CZ     1 
ATOM   3824  N NH1    . ARG A 1 290 ? 131.059 174.735 143.397 1.00 122.91 ? 262 ARG A NH1    1 
ATOM   3825  N NH2    . ARG A 1 290 ? 129.316 173.257 143.260 1.00 122.42 ? 262 ARG A NH2    1 
ATOM   3826  H H      . ARG A 1 290 ? 131.987 172.913 148.985 1.00 113.62 ? 262 ARG A H      1 
ATOM   3827  H HA     . ARG A 1 290 ? 130.123 172.236 147.201 1.00 110.82 ? 262 ARG A HA     1 
ATOM   3828  H HB2    . ARG A 1 290 ? 132.909 172.120 146.801 1.00 109.45 ? 262 ARG A HB2    1 
ATOM   3829  H HB3    . ARG A 1 290 ? 131.808 172.192 145.664 1.00 110.09 ? 262 ARG A HB3    1 
ATOM   3830  H HG2    . ARG A 1 290 ? 132.548 174.319 147.360 1.00 113.87 ? 262 ARG A HG2    1 
ATOM   3831  H HG3    . ARG A 1 290 ? 132.823 174.242 145.796 1.00 113.26 ? 262 ARG A HG3    1 
ATOM   3832  H HD2    . ARG A 1 290 ? 130.404 174.805 147.075 1.00 117.67 ? 262 ARG A HD2    1 
ATOM   3833  H HD3    . ARG A 1 290 ? 131.057 175.578 145.850 1.00 119.42 ? 262 ARG A HD3    1 
ATOM   3834  H HE     . ARG A 1 290 ? 129.374 173.520 145.653 1.00 120.92 ? 262 ARG A HE     1 
ATOM   3835  H HH11   . ARG A 1 290 ? 131.602 175.213 143.861 1.00 121.39 ? 262 ARG A HH11   1 
ATOM   3836  H HH12   . ARG A 1 290 ? 131.109 174.741 142.538 1.00 121.65 ? 262 ARG A HH12   1 
ATOM   3837  H HH21   . ARG A 1 290 ? 128.719 172.769 143.640 1.00 121.39 ? 262 ARG A HH21   1 
ATOM   3838  H HH22   . ARG A 1 290 ? 129.377 173.272 142.402 1.00 123.16 ? 262 ARG A HH22   1 
ATOM   3839  N N      . GLY A 1 291 ? 131.325 169.935 148.824 1.00 101.61 ? 263 GLY A N      1 
ATOM   3840  C CA     . GLY A 1 291 ? 131.360 168.500 149.005 1.00 102.62 ? 263 GLY A CA     1 
ATOM   3841  C C      . GLY A 1 291 ? 132.735 167.873 149.022 1.00 106.78 ? 263 GLY A C      1 
ATOM   3842  O O      . GLY A 1 291 ? 132.831 166.642 148.981 1.00 106.89 ? 263 GLY A O      1 
ATOM   3843  H H      . GLY A 1 291 ? 131.487 170.380 149.542 1.00 106.78 ? 263 GLY A H      1 
ATOM   3844  H HA2    . GLY A 1 291 ? 130.927 168.283 149.845 1.00 106.17 ? 263 GLY A HA2    1 
ATOM   3845  H HA3    . GLY A 1 291 ? 130.852 168.080 148.294 1.00 105.02 ? 263 GLY A HA3    1 
ATOM   3846  N N      . TRP A 1 292 ? 133.797 168.670 149.078 1.00 106.62 ? 264 TRP A N      1 
ATOM   3847  C CA     . TRP A 1 292 ? 135.158 168.162 149.133 1.00 101.20 ? 264 TRP A CA     1 
ATOM   3848  C C      . TRP A 1 292 ? 135.677 168.208 150.565 1.00 107.90 ? 264 TRP A C      1 
ATOM   3849  O O      . TRP A 1 292 ? 135.233 169.021 151.378 1.00 116.47 ? 264 TRP A O      1 
ATOM   3850  C CB     . TRP A 1 292 ? 136.077 168.973 148.218 1.00 99.75  ? 264 TRP A CB     1 
ATOM   3851  C CG     . TRP A 1 292 ? 135.732 168.852 146.770 1.00 92.29  ? 264 TRP A CG     1 
ATOM   3852  C CD1    . TRP A 1 292 ? 134.922 169.677 146.051 1.00 94.00  ? 264 TRP A CD1    1 
ATOM   3853  C CD2    . TRP A 1 292 ? 136.192 167.848 145.860 1.00 84.07  ? 264 TRP A CD2    1 
ATOM   3854  N NE1    . TRP A 1 292 ? 134.845 169.248 144.750 1.00 88.78  ? 264 TRP A NE1    1 
ATOM   3855  C CE2    . TRP A 1 292 ? 135.617 168.126 144.608 1.00 82.49  ? 264 TRP A CE2    1 
ATOM   3856  C CE3    . TRP A 1 292 ? 137.034 166.741 145.985 1.00 85.51  ? 264 TRP A CE3    1 
ATOM   3857  C CZ2    . TRP A 1 292 ? 135.856 167.339 143.487 1.00 85.79  ? 264 TRP A CZ2    1 
ATOM   3858  C CZ3    . TRP A 1 292 ? 137.269 165.960 144.871 1.00 87.49  ? 264 TRP A CZ3    1 
ATOM   3859  C CH2    . TRP A 1 292 ? 136.683 166.262 143.639 1.00 88.73  ? 264 TRP A CH2    1 
ATOM   3860  H H      . TRP A 1 292 ? 133.751 169.529 149.084 1.00 105.62 ? 264 TRP A H      1 
ATOM   3861  H HA     . TRP A 1 292 ? 135.171 167.239 148.835 1.00 99.11  ? 264 TRP A HA     1 
ATOM   3862  H HB2    . TRP A 1 292 ? 136.013 169.910 148.460 1.00 99.95  ? 264 TRP A HB2    1 
ATOM   3863  H HB3    . TRP A 1 292 ? 136.989 168.663 148.334 1.00 98.72  ? 264 TRP A HB3    1 
ATOM   3864  H HD1    . TRP A 1 292 ? 134.482 170.421 146.392 1.00 96.48  ? 264 TRP A HD1    1 
ATOM   3865  H HE1    . TRP A 1 292 ? 134.387 169.623 144.126 1.00 90.17  ? 264 TRP A HE1    1 
ATOM   3866  H HE3    . TRP A 1 292 ? 137.427 166.533 146.801 1.00 87.74  ? 264 TRP A HE3    1 
ATOM   3867  H HZ2    . TRP A 1 292 ? 135.468 167.537 142.666 1.00 87.88  ? 264 TRP A HZ2    1 
ATOM   3868  H HZ3    . TRP A 1 292 ? 137.828 165.220 144.942 1.00 87.17  ? 264 TRP A HZ3    1 
ATOM   3869  H HH2    . TRP A 1 292 ? 136.860 165.718 142.906 1.00 89.37  ? 264 TRP A HH2    1 
ATOM   3870  N N      . GLU A 1 293 ? 136.626 167.323 150.865 1.00 110.44 ? 265 GLU A N      1 
ATOM   3871  C CA     . GLU A 1 293 ? 137.192 167.217 152.202 1.00 110.14 ? 265 GLU A CA     1 
ATOM   3872  C C      . GLU A 1 293 ? 138.704 167.082 152.119 1.00 102.26 ? 265 GLU A C      1 
ATOM   3873  O O      . GLU A 1 293 ? 139.226 166.386 151.245 1.00 105.55 ? 265 GLU A O      1 
ATOM   3874  C CB     . GLU A 1 293 ? 136.618 166.013 152.957 1.00 110.77 ? 265 GLU A CB     1 
ATOM   3875  C CG     . GLU A 1 293 ? 135.134 166.105 153.242 1.00 119.07 ? 265 GLU A CG     1 
ATOM   3876  C CD     . GLU A 1 293 ? 134.707 165.178 154.361 1.00 124.33 ? 265 GLU A CD     1 
ATOM   3877  O OE1    . GLU A 1 293 ? 135.072 163.984 154.314 1.00 125.14 ? 265 GLU A OE1    1 
ATOM   3878  O OE2    . GLU A 1 293 ? 134.009 165.641 155.287 1.00 123.68 ? 265 GLU A OE2    1 
ATOM   3879  H H      . GLU A 1 293 ? 136.961 166.766 150.302 1.00 106.40 ? 265 GLU A H      1 
ATOM   3880  H HA     . GLU A 1 293 ? 136.985 168.019 152.707 1.00 111.68 ? 265 GLU A HA     1 
ATOM   3881  H HB2    . GLU A 1 293 ? 136.768 165.214 152.427 1.00 108.81 ? 265 GLU A HB2    1 
ATOM   3882  H HB3    . GLU A 1 293 ? 137.077 165.932 153.807 1.00 111.49 ? 265 GLU A HB3    1 
ATOM   3883  H HG2    . GLU A 1 293 ? 134.916 167.013 153.503 1.00 117.64 ? 265 GLU A HG2    1 
ATOM   3884  H HG3    . GLU A 1 293 ? 134.642 165.860 152.444 1.00 116.83 ? 265 GLU A HG3    1 
ATOM   3885  N N      . PHE A 1 294 ? 139.399 167.748 153.036 1.00 91.52  ? 266 PHE A N      1 
ATOM   3886  C CA     . PHE A 1 294 ? 140.839 167.571 153.156 1.00 95.53  ? 266 PHE A CA     1 
ATOM   3887  C C      . PHE A 1 294 ? 141.149 166.178 153.686 1.00 102.56 ? 266 PHE A C      1 
ATOM   3888  O O      . PHE A 1 294 ? 140.472 165.676 154.587 1.00 106.50 ? 266 PHE A O      1 
ATOM   3889  C CB     . PHE A 1 294 ? 141.431 168.617 154.101 1.00 92.15  ? 266 PHE A CB     1 
ATOM   3890  C CG     . PHE A 1 294 ? 141.423 170.018 153.557 1.00 99.22  ? 266 PHE A CG     1 
ATOM   3891  C CD1    . PHE A 1 294 ? 141.512 170.262 152.198 1.00 100.63 ? 266 PHE A CD1    1 
ATOM   3892  C CD2    . PHE A 1 294 ? 141.331 171.096 154.418 1.00 107.72 ? 266 PHE A CD2    1 
ATOM   3893  C CE1    . PHE A 1 294 ? 141.508 171.554 151.712 1.00 101.64 ? 266 PHE A CE1    1 
ATOM   3894  C CE2    . PHE A 1 294 ? 141.325 172.387 153.937 1.00 107.45 ? 266 PHE A CE2    1 
ATOM   3895  C CZ     . PHE A 1 294 ? 141.415 172.616 152.583 1.00 102.36 ? 266 PHE A CZ     1 
ATOM   3896  H H      . PHE A 1 294 ? 139.062 168.306 153.597 1.00 98.67  ? 266 PHE A H      1 
ATOM   3897  H HA     . PHE A 1 294 ? 141.251 167.653 152.284 1.00 97.83  ? 266 PHE A HA     1 
ATOM   3898  H HB2    . PHE A 1 294 ? 140.920 168.617 154.925 1.00 97.57  ? 266 PHE A HB2    1 
ATOM   3899  H HB3    . PHE A 1 294 ? 142.353 168.379 154.287 1.00 95.30  ? 266 PHE A HB3    1 
ATOM   3900  H HD1    . PHE A 1 294 ? 141.577 169.551 151.603 1.00 97.37  ? 266 PHE A HD1    1 
ATOM   3901  H HD2    . PHE A 1 294 ? 141.271 170.947 155.334 1.00 107.72 ? 266 PHE A HD2    1 
ATOM   3902  H HE1    . PHE A 1 294 ? 141.568 171.707 150.797 1.00 99.74  ? 266 PHE A HE1    1 
ATOM   3903  H HE2    . PHE A 1 294 ? 141.262 173.102 154.527 1.00 109.25 ? 266 PHE A HE2    1 
ATOM   3904  H HZ     . PHE A 1 294 ? 141.410 173.487 152.257 1.00 103.92 ? 266 PHE A HZ     1 
ATOM   3905  N N      . MET A 1 295 ? 142.177 165.547 153.123 1.00 96.16  ? 267 MET A N      1 
ATOM   3906  C CA     . MET A 1 295 ? 142.633 164.276 153.666 1.00 85.84  ? 267 MET A CA     1 
ATOM   3907  C C      . MET A 1 295 ? 143.062 164.470 155.111 1.00 93.05  ? 267 MET A C      1 
ATOM   3908  O O      . MET A 1 295 ? 143.813 165.396 155.428 1.00 98.10  ? 267 MET A O      1 
ATOM   3909  C CB     . MET A 1 295 ? 143.794 163.718 152.846 1.00 92.11  ? 267 MET A CB     1 
ATOM   3910  C CG     . MET A 1 295 ? 143.646 163.854 151.346 1.00 91.23  ? 267 MET A CG     1 
ATOM   3911  S SD     . MET A 1 295 ? 144.668 162.654 150.471 1.00 114.65 ? 267 MET A SD     1 
ATOM   3912  C CE     . MET A 1 295 ? 144.154 162.914 148.778 1.00 94.97  ? 267 MET A CE     1 
ATOM   3913  H H      . MET A 1 295 ? 142.619 165.833 152.444 1.00 95.83  ? 267 MET A H      1 
ATOM   3914  H HA     . MET A 1 295 ? 141.904 163.636 153.633 1.00 92.68  ? 267 MET A HA     1 
ATOM   3915  H HB2    . MET A 1 295 ? 144.604 164.186 153.102 1.00 95.58  ? 267 MET A HB2    1 
ATOM   3916  H HB3    . MET A 1 295 ? 143.889 162.774 153.046 1.00 96.93  ? 267 MET A HB3    1 
ATOM   3917  H HG2    . MET A 1 295 ? 142.720 163.704 151.104 1.00 91.46  ? 267 MET A HG2    1 
ATOM   3918  H HG3    . MET A 1 295 ? 143.925 164.742 151.076 1.00 93.71  ? 267 MET A HG3    1 
ATOM   3919  H HE1    . MET A 1 295 ? 144.643 162.305 148.203 1.00 92.22  ? 267 MET A HE1    1 
ATOM   3920  H HE2    . MET A 1 295 ? 143.202 162.744 148.706 1.00 91.66  ? 267 MET A HE2    1 
ATOM   3921  H HE3    . MET A 1 295 ? 144.348 163.831 148.528 1.00 91.82  ? 267 MET A HE3    1 
ATOM   3922  N N      . TRP A 1 296 ? 142.581 163.597 155.993 1.00 94.23  ? 268 TRP A N      1 
ATOM   3923  C CA     . TRP A 1 296 ? 142.913 163.714 157.406 1.00 99.70  ? 268 TRP A CA     1 
ATOM   3924  C C      . TRP A 1 296 ? 142.501 162.463 158.169 1.00 106.31 ? 268 TRP A C      1 
ATOM   3925  O O      . TRP A 1 296 ? 141.368 161.991 158.032 1.00 119.13 ? 268 TRP A O      1 
ATOM   3926  C CB     . TRP A 1 296 ? 142.239 164.952 158.001 1.00 96.93  ? 268 TRP A CB     1 
ATOM   3927  C CG     . TRP A 1 296 ? 142.470 165.130 159.467 1.00 98.66  ? 268 TRP A CG     1 
ATOM   3928  C CD1    . TRP A 1 296 ? 143.387 165.949 160.057 1.00 100.79 ? 268 TRP A CD1    1 
ATOM   3929  C CD2    . TRP A 1 296 ? 141.761 164.488 160.533 1.00 101.74 ? 268 TRP A CD2    1 
ATOM   3930  N NE1    . TRP A 1 296 ? 143.299 165.851 161.424 1.00 103.14 ? 268 TRP A NE1    1 
ATOM   3931  C CE2    . TRP A 1 296 ? 142.308 164.960 161.741 1.00 105.90 ? 268 TRP A CE2    1 
ATOM   3932  C CE3    . TRP A 1 296 ? 140.721 163.557 160.583 1.00 99.89  ? 268 TRP A CE3    1 
ATOM   3933  C CZ2    . TRP A 1 296 ? 141.850 164.533 162.983 1.00 109.20 ? 268 TRP A CZ2    1 
ATOM   3934  C CZ3    . TRP A 1 296 ? 140.268 163.134 161.816 1.00 100.37 ? 268 TRP A CZ3    1 
ATOM   3935  C CH2    . TRP A 1 296 ? 140.831 163.622 162.999 1.00 103.27 ? 268 TRP A CH2    1 
ATOM   3936  H H      . TRP A 1 296 ? 142.066 162.937 155.800 1.00 97.44  ? 268 TRP A H      1 
ATOM   3937  H HA     . TRP A 1 296 ? 143.873 163.820 157.498 1.00 100.47 ? 268 TRP A HA     1 
ATOM   3938  H HB2    . TRP A 1 296 ? 142.581 165.740 157.552 1.00 98.67  ? 268 TRP A HB2    1 
ATOM   3939  H HB3    . TRP A 1 296 ? 141.282 164.883 157.859 1.00 99.70  ? 268 TRP A HB3    1 
ATOM   3940  H HD1    . TRP A 1 296 ? 143.987 166.493 159.601 1.00 100.29 ? 268 TRP A HD1    1 
ATOM   3941  H HE1    . TRP A 1 296 ? 143.786 166.279 161.988 1.00 106.11 ? 268 TRP A HE1    1 
ATOM   3942  H HE3    . TRP A 1 296 ? 140.342 163.227 159.800 1.00 101.57 ? 268 TRP A HE3    1 
ATOM   3943  H HZ2    . TRP A 1 296 ? 142.222 164.856 163.772 1.00 110.39 ? 268 TRP A HZ2    1 
ATOM   3944  H HZ3    . TRP A 1 296 ? 139.576 162.514 161.861 1.00 102.06 ? 268 TRP A HZ3    1 
ATOM   3945  H HH2    . TRP A 1 296 ? 140.506 163.320 163.816 1.00 104.10 ? 268 TRP A HH2    1 
ATOM   3946  N N      . ASN A 1 297 ? 143.412 161.919 158.972 1.00 103.12 ? 269 ASN A N      1 
ATOM   3947  C CA     . ASN A 1 297 ? 143.102 160.807 159.856 1.00 101.87 ? 269 ASN A CA     1 
ATOM   3948  C C      . ASN A 1 297 ? 143.820 161.022 161.179 1.00 107.13 ? 269 ASN A C      1 
ATOM   3949  O O      . ASN A 1 297 ? 144.846 161.703 161.243 1.00 111.44 ? 269 ASN A O      1 
ATOM   3950  C CB     . ASN A 1 297 ? 143.495 159.461 159.235 1.00 100.70 ? 269 ASN A CB     1 
ATOM   3951  C CG     . ASN A 1 297 ? 144.989 159.277 159.138 1.00 112.32 ? 269 ASN A CG     1 
ATOM   3952  O OD1    . ASN A 1 297 ? 145.605 159.633 158.135 1.00 121.00 ? 269 ASN A OD1    1 
ATOM   3953  N ND2    . ASN A 1 297 ? 145.581 158.700 160.174 1.00 116.67 ? 269 ASN A ND2    1 
ATOM   3954  H H      . ASN A 1 297 ? 144.229 162.183 159.022 1.00 104.20 ? 269 ASN A H      1 
ATOM   3955  H HA     . ASN A 1 297 ? 142.148 160.793 160.030 1.00 104.98 ? 269 ASN A HA     1 
ATOM   3956  H HB2    . ASN A 1 297 ? 143.138 158.744 159.782 1.00 104.63 ? 269 ASN A HB2    1 
ATOM   3957  H HB3    . ASN A 1 297 ? 143.128 159.408 158.339 1.00 104.26 ? 269 ASN A HB3    1 
ATOM   3958  H HD21   . ASN A 1 297 ? 146.432 158.571 160.166 1.00 115.26 ? 269 ASN A HD21   1 
ATOM   3959  H HD22   . ASN A 1 297 ? 145.116 158.462 160.856 1.00 113.08 ? 269 ASN A HD22   1 
ATOM   3960  N N      . GLU A 1 298 ? 143.267 160.430 162.239 1.00 110.07 ? 270 GLU A N      1 
ATOM   3961  C CA     . GLU A 1 298 ? 143.731 160.737 163.589 1.00 115.72 ? 270 GLU A CA     1 
ATOM   3962  C C      . GLU A 1 298 ? 145.199 160.376 163.777 1.00 121.70 ? 270 GLU A C      1 
ATOM   3963  O O      . GLU A 1 298 ? 145.961 161.141 164.379 1.00 118.69 ? 270 GLU A O      1 
ATOM   3964  C CB     . GLU A 1 298 ? 142.866 160.002 164.613 1.00 108.71 ? 270 GLU A CB     1 
ATOM   3965  H H      . GLU A 1 298 ? 142.629 159.854 162.203 1.00 108.42 ? 270 GLU A H      1 
ATOM   3966  H HA     . GLU A 1 298 ? 143.635 161.689 163.745 1.00 111.97 ? 270 GLU A HA     1 
ATOM   3967  N N      . ARG A 1 299 ? 145.616 159.213 163.273 1.00 123.34 ? 271 ARG A N      1 
ATOM   3968  C CA     . ARG A 1 299 ? 146.976 158.749 163.525 1.00 121.79 ? 271 ARG A CA     1 
ATOM   3969  C C      . ARG A 1 299 ? 148.010 159.711 162.956 1.00 119.07 ? 271 ARG A C      1 
ATOM   3970  O O      . ARG A 1 299 ? 149.013 160.014 163.612 1.00 125.02 ? 271 ARG A O      1 
ATOM   3971  C CB     . ARG A 1 299 ? 147.170 157.355 162.933 1.00 124.50 ? 271 ARG A CB     1 
ATOM   3972  C CG     . ARG A 1 299 ? 146.264 156.299 163.541 1.00 128.51 ? 271 ARG A CG     1 
ATOM   3973  C CD     . ARG A 1 299 ? 146.402 154.911 162.901 1.00 138.01 ? 271 ARG A CD     1 
ATOM   3974  N NE     . ARG A 1 299 ? 146.684 154.930 161.468 1.00 144.30 ? 271 ARG A NE     1 
ATOM   3975  C CZ     . ARG A 1 299 ? 147.881 155.124 160.929 1.00 139.51 ? 271 ARG A CZ     1 
ATOM   3976  N NH1    . ARG A 1 299 ? 148.964 155.264 161.677 1.00 135.21 ? 271 ARG A NH1    1 
ATOM   3977  N NH2    . ARG A 1 299 ? 147.998 155.162 159.605 1.00 135.85 ? 271 ARG A NH2    1 
ATOM   3978  H H      . ARG A 1 299 ? 145.139 158.685 162.791 1.00 120.50 ? 271 ARG A H      1 
ATOM   3979  H HA     . ARG A 1 299 ? 147.117 158.690 164.483 1.00 124.74 ? 271 ARG A HA     1 
ATOM   3980  H HB2    . ARG A 1 299 ? 146.990 157.398 161.982 1.00 125.49 ? 271 ARG A HB2    1 
ATOM   3981  H HB3    . ARG A 1 299 ? 148.088 157.086 163.088 1.00 128.20 ? 271 ARG A HB3    1 
ATOM   3982  H HG2    . ARG A 1 299 ? 146.475 156.212 164.484 1.00 130.73 ? 271 ARG A HG2    1 
ATOM   3983  H HG3    . ARG A 1 299 ? 145.342 156.581 163.436 1.00 127.73 ? 271 ARG A HG3    1 
ATOM   3984  H HD2    . ARG A 1 299 ? 147.127 154.437 163.339 1.00 139.29 ? 271 ARG A HD2    1 
ATOM   3985  H HD3    . ARG A 1 299 ? 145.572 154.427 163.029 1.00 137.20 ? 271 ARG A HD3    1 
ATOM   3986  H HE     . ARG A 1 299 ? 146.022 154.808 160.932 1.00 140.45 ? 271 ARG A HE     1 
ATOM   3987  H HH11   . ARG A 1 299 ? 148.904 155.240 162.534 1.00 137.28 ? 271 ARG A HH11   1 
ATOM   3988  H HH12   . ARG A 1 299 ? 149.729 155.385 161.304 1.00 137.25 ? 271 ARG A HH12   1 
ATOM   3989  H HH21   . ARG A 1 299 ? 147.301 155.069 159.109 1.00 132.17 ? 271 ARG A HH21   1 
ATOM   3990  H HH22   . ARG A 1 299 ? 148.769 155.282 159.245 1.00 132.20 ? 271 ARG A HH22   1 
ATOM   3991  N N      . LEU A 1 300 ? 147.783 160.206 161.738 1.00 111.77 ? 272 LEU A N      1 
ATOM   3992  C CA     . LEU A 1 300 ? 148.763 161.024 161.040 1.00 108.52 ? 272 LEU A CA     1 
ATOM   3993  C C      . LEU A 1 300 ? 148.358 162.481 160.894 1.00 109.25 ? 272 LEU A C      1 
ATOM   3994  O O      . LEU A 1 300 ? 149.226 163.320 160.639 1.00 111.26 ? 272 LEU A O      1 
ATOM   3995  C CB     . LEU A 1 300 ? 149.023 160.458 159.637 1.00 106.59 ? 272 LEU A CB     1 
ATOM   3996  C CG     . LEU A 1 300 ? 149.383 158.977 159.561 1.00 114.85 ? 272 LEU A CG     1 
ATOM   3997  C CD1    . LEU A 1 300 ? 149.210 158.470 158.142 1.00 111.77 ? 272 LEU A CD1    1 
ATOM   3998  C CD2    . LEU A 1 300 ? 150.802 158.748 160.046 1.00 120.40 ? 272 LEU A CD2    1 
ATOM   3999  H H      . LEU A 1 300 ? 147.057 160.084 161.296 1.00 114.03 ? 272 LEU A H      1 
ATOM   4000  H HA     . LEU A 1 300 ? 149.600 160.998 161.527 1.00 112.94 ? 272 LEU A HA     1 
ATOM   4001  H HB2    . LEU A 1 300 ? 148.224 160.589 159.102 1.00 110.34 ? 272 LEU A HB2    1 
ATOM   4002  H HB3    . LEU A 1 300 ? 149.758 160.954 159.242 1.00 109.57 ? 272 LEU A HB3    1 
ATOM   4003  H HG     . LEU A 1 300 ? 148.785 158.473 160.134 1.00 117.72 ? 272 LEU A HG     1 
ATOM   4004  H HD11   . LEU A 1 300 ? 149.514 157.550 158.096 1.00 113.54 ? 272 LEU A HD11   1 
ATOM   4005  H HD12   . LEU A 1 300 ? 148.272 158.522 157.902 1.00 111.83 ? 272 LEU A HD12   1 
ATOM   4006  H HD13   . LEU A 1 300 ? 149.736 159.023 157.543 1.00 109.74 ? 272 LEU A HD13   1 
ATOM   4007  H HD21   . LEU A 1 300 ? 151.009 157.802 159.981 1.00 123.39 ? 272 LEU A HD21   1 
ATOM   4008  H HD22   . LEU A 1 300 ? 151.412 159.259 159.491 1.00 117.46 ? 272 LEU A HD22   1 
ATOM   4009  H HD23   . LEU A 1 300 ? 150.871 159.040 160.969 1.00 119.76 ? 272 LEU A HD23   1 
ATOM   4010  N N      . GLY A 1 301 ? 147.078 162.805 161.050 1.00 108.60 ? 273 GLY A N      1 
ATOM   4011  C CA     . GLY A 1 301 ? 146.629 164.153 160.770 1.00 106.00 ? 273 GLY A CA     1 
ATOM   4012  C C      . GLY A 1 301 ? 146.539 164.401 159.273 1.00 101.56 ? 273 GLY A C      1 
ATOM   4013  O O      . GLY A 1 301 ? 146.256 163.501 158.482 1.00 102.85 ? 273 GLY A O      1 
ATOM   4014  H H      . GLY A 1 301 ? 146.461 162.267 161.313 1.00 110.71 ? 273 GLY A H      1 
ATOM   4015  H HA2    . GLY A 1 301 ? 145.753 164.294 161.162 1.00 107.04 ? 273 GLY A HA2    1 
ATOM   4016  H HA3    . GLY A 1 301 ? 147.249 164.791 161.155 1.00 109.04 ? 273 GLY A HA3    1 
ATOM   4017  N N      . TYR A 1 302 ? 146.786 165.648 158.886 1.00 97.11  ? 274 TYR A N      1 
ATOM   4018  C CA     . TYR A 1 302 ? 146.718 166.014 157.479 1.00 95.88  ? 274 TYR A CA     1 
ATOM   4019  C C      . TYR A 1 302 ? 147.750 165.229 156.680 1.00 92.00  ? 274 TYR A C      1 
ATOM   4020  O O      . TYR A 1 302 ? 148.914 165.128 157.075 1.00 100.17 ? 274 TYR A O      1 
ATOM   4021  C CB     . TYR A 1 302 ? 146.940 167.516 157.325 1.00 99.32  ? 274 TYR A CB     1 
ATOM   4022  C CG     . TYR A 1 302 ? 145.822 168.332 157.928 1.00 98.34  ? 274 TYR A CG     1 
ATOM   4023  C CD1    . TYR A 1 302 ? 144.545 168.295 157.390 1.00 93.68  ? 274 TYR A CD1    1 
ATOM   4024  C CD2    . TYR A 1 302 ? 146.038 169.121 159.046 1.00 102.37 ? 274 TYR A CD2    1 
ATOM   4025  C CE1    . TYR A 1 302 ? 143.520 169.031 157.940 1.00 95.88  ? 274 TYR A CE1    1 
ATOM   4026  C CE2    . TYR A 1 302 ? 145.018 169.859 159.604 1.00 104.63 ? 274 TYR A CE2    1 
ATOM   4027  C CZ     . TYR A 1 302 ? 143.761 169.810 159.047 1.00 101.24 ? 274 TYR A CZ     1 
ATOM   4028  O OH     . TYR A 1 302 ? 142.740 170.546 159.600 1.00 110.77 ? 274 TYR A OH     1 
ATOM   4029  H H      . TYR A 1 302 ? 146.991 166.295 159.414 1.00 99.52  ? 274 TYR A H      1 
ATOM   4030  H HA     . TYR A 1 302 ? 145.838 165.799 157.134 1.00 98.29  ? 274 TYR A HA     1 
ATOM   4031  H HB2    . TYR A 1 302 ? 147.766 167.761 157.772 1.00 98.07  ? 274 TYR A HB2    1 
ATOM   4032  H HB3    . TYR A 1 302 ? 146.996 167.733 156.382 1.00 100.16 ? 274 TYR A HB3    1 
ATOM   4033  H HD1    . TYR A 1 302 ? 144.379 167.769 156.642 1.00 96.16  ? 274 TYR A HD1    1 
ATOM   4034  H HD2    . TYR A 1 302 ? 146.887 169.156 159.425 1.00 102.06 ? 274 TYR A HD2    1 
ATOM   4035  H HE1    . TYR A 1 302 ? 142.669 169.000 157.567 1.00 100.71 ? 274 TYR A HE1    1 
ATOM   4036  H HE2    . TYR A 1 302 ? 145.178 170.388 160.352 1.00 106.71 ? 274 TYR A HE2    1 
ATOM   4037  H HH     . TYR A 1 302 ? 143.017 170.958 160.277 1.00 112.60 ? 274 TYR A HH     1 
ATOM   4038  N N      . ILE A 1 303 ? 147.317 164.676 155.551 1.00 85.07  ? 275 ILE A N      1 
ATOM   4039  C CA     . ILE A 1 303 ? 148.124 163.758 154.756 1.00 84.69  ? 275 ILE A CA     1 
ATOM   4040  C C      . ILE A 1 303 ? 148.785 164.531 153.625 1.00 87.84  ? 275 ILE A C      1 
ATOM   4041  O O      . ILE A 1 303 ? 148.107 165.222 152.854 1.00 87.42  ? 275 ILE A O      1 
ATOM   4042  C CB     . ILE A 1 303 ? 147.267 162.607 154.204 1.00 86.28  ? 275 ILE A CB     1 
ATOM   4043  C CG1    . ILE A 1 303 ? 146.801 161.693 155.341 1.00 92.12  ? 275 ILE A CG1    1 
ATOM   4044  C CG2    . ILE A 1 303 ? 148.041 161.816 153.168 1.00 87.62  ? 275 ILE A CG2    1 
ATOM   4045  C CD1    . ILE A 1 303 ? 147.901 160.859 155.964 1.00 95.23  ? 275 ILE A CD1    1 
ATOM   4046  H H      . ILE A 1 303 ? 146.538 164.822 155.216 1.00 89.45  ? 275 ILE A H      1 
ATOM   4047  H HA     . ILE A 1 303 ? 148.824 163.383 155.311 1.00 88.45  ? 275 ILE A HA     1 
ATOM   4048  H HB     . ILE A 1 303 ? 146.483 162.986 153.776 1.00 90.40  ? 275 ILE A HB     1 
ATOM   4049  H HG12   . ILE A 1 303 ? 146.414 162.241 156.041 1.00 93.28  ? 275 ILE A HG12   1 
ATOM   4050  H HG13   . ILE A 1 303 ? 146.130 161.084 154.994 1.00 94.16  ? 275 ILE A HG13   1 
ATOM   4051  H HG21   . ILE A 1 303 ? 147.634 160.940 153.074 1.00 91.05  ? 275 ILE A HG21   1 
ATOM   4052  H HG22   . ILE A 1 303 ? 148.010 162.286 152.320 1.00 88.48  ? 275 ILE A HG22   1 
ATOM   4053  H HG23   . ILE A 1 303 ? 148.959 161.722 153.465 1.00 90.35  ? 275 ILE A HG23   1 
ATOM   4054  H HD11   . ILE A 1 303 ? 147.535 160.381 156.725 1.00 100.34 ? 275 ILE A HD11   1 
ATOM   4055  H HD12   . ILE A 1 303 ? 148.233 160.227 155.309 1.00 95.26  ? 275 ILE A HD12   1 
ATOM   4056  H HD13   . ILE A 1 303 ? 148.618 161.441 156.259 1.00 96.39  ? 275 ILE A HD13   1 
ATOM   4057  N N      . LEU A 1 304 ? 150.106 164.406 153.519 1.00 93.30  ? 276 LEU A N      1 
ATOM   4058  C CA     . LEU A 1 304 ? 150.890 165.057 152.480 1.00 89.42  ? 276 LEU A CA     1 
ATOM   4059  C C      . LEU A 1 304 ? 151.873 164.054 151.889 1.00 93.43  ? 276 LEU A C      1 
ATOM   4060  O O      . LEU A 1 304 ? 151.982 162.913 152.346 1.00 101.09 ? 276 LEU A O      1 
ATOM   4061  C CB     . LEU A 1 304 ? 151.632 166.282 153.031 1.00 90.88  ? 276 LEU A CB     1 
ATOM   4062  C CG     . LEU A 1 304 ? 150.776 167.272 153.825 1.00 93.74  ? 276 LEU A CG     1 
ATOM   4063  C CD1    . LEU A 1 304 ? 151.612 168.442 154.310 1.00 98.59  ? 276 LEU A CD1    1 
ATOM   4064  C CD2    . LEU A 1 304 ? 149.608 167.774 152.994 1.00 95.87  ? 276 LEU A CD2    1 
ATOM   4065  H H      . LEU A 1 304 ? 150.583 163.934 154.056 1.00 92.93  ? 276 LEU A H      1 
ATOM   4066  H HA     . LEU A 1 304 ? 150.300 165.351 151.770 1.00 91.43  ? 276 LEU A HA     1 
ATOM   4067  H HB2    . LEU A 1 304 ? 152.338 165.972 153.620 1.00 91.40  ? 276 LEU A HB2    1 
ATOM   4068  H HB3    . LEU A 1 304 ? 152.023 166.763 152.286 1.00 93.97  ? 276 LEU A HB3    1 
ATOM   4069  H HG     . LEU A 1 304 ? 150.415 166.821 154.604 1.00 93.19  ? 276 LEU A HG     1 
ATOM   4070  H HD11   . LEU A 1 304 ? 151.030 169.092 154.733 1.00 96.00  ? 276 LEU A HD11   1 
ATOM   4071  H HD12   . LEU A 1 304 ? 152.262 168.117 154.951 1.00 99.54  ? 276 LEU A HD12   1 
ATOM   4072  H HD13   . LEU A 1 304 ? 152.064 168.845 153.552 1.00 99.82  ? 276 LEU A HD13   1 
ATOM   4073  H HD21   . LEU A 1 304 ? 148.781 167.442 153.377 1.00 94.47  ? 276 LEU A HD21   1 
ATOM   4074  H HD22   . LEU A 1 304 ? 149.607 168.744 153.007 1.00 95.55  ? 276 LEU A HD22   1 
ATOM   4075  H HD23   . LEU A 1 304 ? 149.703 167.461 152.082 1.00 96.17  ? 276 LEU A HD23   1 
ATOM   4076  N N      . THR A 1 305 ? 152.598 164.492 150.859 1.00 91.30  ? 277 THR A N      1 
ATOM   4077  C CA     . THR A 1 305 ? 153.467 163.580 150.121 1.00 98.01  ? 277 THR A CA     1 
ATOM   4078  C C      . THR A 1 305 ? 154.691 163.192 150.944 1.00 106.58 ? 277 THR A C      1 
ATOM   4079  O O      . THR A 1 305 ? 154.885 162.018 151.275 1.00 108.07 ? 277 THR A O      1 
ATOM   4080  C CB     . THR A 1 305 ? 153.895 164.222 148.802 1.00 100.72 ? 277 THR A CB     1 
ATOM   4081  O OG1    . THR A 1 305 ? 154.442 165.522 149.055 1.00 111.32 ? 277 THR A OG1    1 
ATOM   4082  C CG2    . THR A 1 305 ? 152.712 164.353 147.868 1.00 94.64  ? 277 THR A CG2    1 
ATOM   4083  H H      . THR A 1 305 ? 152.603 165.302 150.571 1.00 96.18  ? 277 THR A H      1 
ATOM   4084  H HA     . THR A 1 305 ? 152.975 162.770 149.916 1.00 94.75  ? 277 THR A HA     1 
ATOM   4085  H HB     . THR A 1 305 ? 154.564 163.667 148.373 1.00 100.35 ? 277 THR A HB     1 
ATOM   4086  H HG1    . THR A 1 305 ? 154.674 165.881 148.332 1.00 109.96 ? 277 THR A HG1    1 
ATOM   4087  H HG21   . THR A 1 305 ? 152.954 164.908 147.111 1.00 95.61  ? 277 THR A HG21   1 
ATOM   4088  H HG22   . THR A 1 305 ? 152.443 163.479 147.547 1.00 92.51  ? 277 THR A HG22   1 
ATOM   4089  H HG23   . THR A 1 305 ? 151.966 164.765 148.332 1.00 94.90  ? 277 THR A HG23   1 
ATOM   4090  N N      . CYS A 1 306 ? 155.525 164.163 151.283 1.00 105.22 ? 278 CYS A N      1 
ATOM   4091  C CA     . CYS A 1 306 ? 156.728 163.880 152.057 1.00 99.42  ? 278 CYS A CA     1 
ATOM   4092  C C      . CYS A 1 306 ? 156.337 163.416 153.452 1.00 102.09 ? 278 CYS A C      1 
ATOM   4093  O O      . CYS A 1 306 ? 155.632 164.147 154.159 1.00 114.65 ? 278 CYS A O      1 
ATOM   4094  C CB     . CYS A 1 306 ? 157.602 165.126 152.143 1.00 111.14 ? 278 CYS A CB     1 
ATOM   4095  S SG     . CYS A 1 306 ? 159.251 164.861 152.866 1.00 138.91 ? 278 CYS A SG     1 
ATOM   4096  H H      . CYS A 1 306 ? 155.422 164.991 151.077 1.00 105.60 ? 278 CYS A H      1 
ATOM   4097  H HA     . CYS A 1 306 ? 157.237 163.186 151.614 1.00 101.08 ? 278 CYS A HA     1 
ATOM   4098  H HB2    . CYS A 1 306 ? 157.712 165.478 151.248 1.00 111.17 ? 278 CYS A HB2    1 
ATOM   4099  H HB3    . CYS A 1 306 ? 157.146 165.781 152.694 1.00 110.74 ? 278 CYS A HB3    1 
ATOM   4100  N N      . PRO A 1 307 ? 156.761 162.231 153.896 1.00 95.28  ? 279 PRO A N      1 
ATOM   4101  C CA     . PRO A 1 307 ? 156.455 161.830 155.277 1.00 99.71  ? 279 PRO A CA     1 
ATOM   4102  C C      . PRO A 1 307 ? 157.012 162.786 156.312 1.00 104.00 ? 279 PRO A C      1 
ATOM   4103  O O      . PRO A 1 307 ? 156.517 162.806 157.445 1.00 108.41 ? 279 PRO A O      1 
ATOM   4104  C CB     . PRO A 1 307 ? 157.097 160.442 155.388 1.00 103.72 ? 279 PRO A CB     1 
ATOM   4105  C CG     . PRO A 1 307 ? 157.106 159.926 153.999 1.00 102.01 ? 279 PRO A CG     1 
ATOM   4106  C CD     . PRO A 1 307 ? 157.349 161.123 153.125 1.00 103.29 ? 279 PRO A CD     1 
ATOM   4107  H HA     . PRO A 1 307 ? 155.497 161.748 155.397 1.00 101.40 ? 279 PRO A HA     1 
ATOM   4108  H HB2    . PRO A 1 307 ? 158.000 160.524 155.733 1.00 106.84 ? 279 PRO A HB2    1 
ATOM   4109  H HB3    . PRO A 1 307 ? 156.558 159.876 155.962 1.00 103.51 ? 279 PRO A HB3    1 
ATOM   4110  H HG2    . PRO A 1 307 ? 157.821 159.279 153.897 1.00 102.88 ? 279 PRO A HG2    1 
ATOM   4111  H HG3    . PRO A 1 307 ? 156.248 159.523 153.796 1.00 100.55 ? 279 PRO A HG3    1 
ATOM   4112  H HD2    . PRO A 1 307 ? 158.300 161.265 153.000 1.00 104.62 ? 279 PRO A HD2    1 
ATOM   4113  H HD3    . PRO A 1 307 ? 156.891 161.019 152.277 1.00 102.38 ? 279 PRO A HD3    1 
ATOM   4114  N N      . SER A 1 308 ? 158.025 163.579 155.963 1.00 104.10 ? 280 SER A N      1 
ATOM   4115  C CA     . SER A 1 308 ? 158.540 164.579 156.888 1.00 109.23 ? 280 SER A CA     1 
ATOM   4116  C C      . SER A 1 308 ? 157.530 165.681 157.170 1.00 108.25 ? 280 SER A C      1 
ATOM   4117  O O      . SER A 1 308 ? 157.616 166.329 158.218 1.00 116.18 ? 280 SER A O      1 
ATOM   4118  C CB     . SER A 1 308 ? 159.822 165.196 156.330 1.00 118.00 ? 280 SER A CB     1 
ATOM   4119  O OG     . SER A 1 308 ? 159.531 166.317 155.515 1.00 116.38 ? 280 SER A OG     1 
ATOM   4120  H H      . SER A 1 308 ? 158.427 163.556 155.203 1.00 106.83 ? 280 SER A H      1 
ATOM   4121  H HA     . SER A 1 308 ? 158.757 164.149 157.729 1.00 115.09 ? 280 SER A HA     1 
ATOM   4122  H HB2    . SER A 1 308 ? 160.382 165.482 157.067 1.00 121.72 ? 280 SER A HB2    1 
ATOM   4123  H HB3    . SER A 1 308 ? 160.287 164.532 155.798 1.00 117.65 ? 280 SER A HB3    1 
ATOM   4124  H HG     . SER A 1 308 ? 159.042 166.087 154.872 1.00 114.01 ? 280 SER A HG     1 
ATOM   4125  N N      . ASN A 1 309 ? 156.581 165.909 156.266 1.00 105.71 ? 281 ASN A N      1 
ATOM   4126  C CA     . ASN A 1 309 ? 155.597 166.973 156.410 1.00 102.86 ? 281 ASN A CA     1 
ATOM   4127  C C      . ASN A 1 309 ? 154.281 166.489 157.003 1.00 104.38 ? 281 ASN A C      1 
ATOM   4128  O O      . ASN A 1 309 ? 153.335 167.275 157.093 1.00 111.88 ? 281 ASN A O      1 
ATOM   4129  C CB     . ASN A 1 309 ? 155.335 167.630 155.052 1.00 98.43  ? 281 ASN A CB     1 
ATOM   4130  C CG     . ASN A 1 309 ? 156.349 168.702 154.718 1.00 108.51 ? 281 ASN A CG     1 
ATOM   4131  O OD1    . ASN A 1 309 ? 156.815 169.427 155.597 1.00 113.66 ? 281 ASN A OD1    1 
ATOM   4132  N ND2    . ASN A 1 309 ? 156.696 168.811 153.442 1.00 112.98 ? 281 ASN A ND2    1 
ATOM   4133  H H      . ASN A 1 309 ? 156.486 165.450 155.544 1.00 107.50 ? 281 ASN A H      1 
ATOM   4134  H HA     . ASN A 1 309 ? 155.955 167.651 157.003 1.00 105.38 ? 281 ASN A HA     1 
ATOM   4135  H HB2    . ASN A 1 309 ? 155.373 166.952 154.359 1.00 103.82 ? 281 ASN A HB2    1 
ATOM   4136  H HB3    . ASN A 1 309 ? 154.459 168.044 155.064 1.00 101.65 ? 281 ASN A HB3    1 
ATOM   4137  H HD21   . ASN A 1 309 ? 157.269 169.406 153.201 1.00 113.16 ? 281 ASN A HD21   1 
ATOM   4138  H HD22   . ASN A 1 309 ? 156.349 168.287 152.856 1.00 110.23 ? 281 ASN A HD22   1 
ATOM   4139  N N      . LEU A 1 310 ? 154.198 165.227 157.413 1.00 102.51 ? 282 LEU A N      1 
ATOM   4140  C CA     . LEU A 1 310 ? 152.968 164.712 157.987 1.00 98.44  ? 282 LEU A CA     1 
ATOM   4141  C C      . LEU A 1 310 ? 152.628 165.462 159.272 1.00 107.39 ? 282 LEU A C      1 
ATOM   4142  O O      . LEU A 1 310 ? 153.403 166.276 159.778 1.00 111.89 ? 282 LEU A O      1 
ATOM   4143  C CB     . LEU A 1 310 ? 153.096 163.218 158.276 1.00 100.39 ? 282 LEU A CB     1 
ATOM   4144  C CG     . LEU A 1 310 ? 153.028 162.289 157.067 1.00 105.46 ? 282 LEU A CG     1 
ATOM   4145  C CD1    . LEU A 1 310 ? 153.325 160.867 157.495 1.00 111.90 ? 282 LEU A CD1    1 
ATOM   4146  C CD2    . LEU A 1 310 ? 151.668 162.372 156.399 1.00 98.93  ? 282 LEU A CD2    1 
ATOM   4147  H H      . LEU A 1 310 ? 154.837 164.654 157.371 1.00 105.45 ? 282 LEU A H      1 
ATOM   4148  H HA     . LEU A 1 310 ? 152.242 164.845 157.359 1.00 100.16 ? 282 LEU A HA     1 
ATOM   4149  H HB2    . LEU A 1 310 ? 153.949 163.065 158.711 1.00 105.26 ? 282 LEU A HB2    1 
ATOM   4150  H HB3    . LEU A 1 310 ? 152.379 162.960 158.875 1.00 102.47 ? 282 LEU A HB3    1 
ATOM   4151  H HG     . LEU A 1 310 ? 153.698 162.559 156.421 1.00 105.02 ? 282 LEU A HG     1 
ATOM   4152  H HD11   . LEU A 1 310 ? 153.523 160.335 156.710 1.00 106.65 ? 282 LEU A HD11   1 
ATOM   4153  H HD12   . LEU A 1 310 ? 154.089 160.872 158.092 1.00 109.84 ? 282 LEU A HD12   1 
ATOM   4154  H HD13   . LEU A 1 310 ? 152.550 160.507 157.955 1.00 108.35 ? 282 LEU A HD13   1 
ATOM   4155  H HD21   . LEU A 1 310 ? 151.580 161.640 155.769 1.00 98.35  ? 282 LEU A HD21   1 
ATOM   4156  H HD22   . LEU A 1 310 ? 150.979 162.308 157.078 1.00 99.50  ? 282 LEU A HD22   1 
ATOM   4157  H HD23   . LEU A 1 310 ? 151.595 163.220 155.933 1.00 98.16  ? 282 LEU A HD23   1 
ATOM   4158  N N      . GLY A 1 311 ? 151.441 165.176 159.798 1.00 107.77 ? 283 GLY A N      1 
ATOM   4159  C CA     . GLY A 1 311 ? 150.992 165.819 161.015 1.00 110.81 ? 283 GLY A CA     1 
ATOM   4160  C C      . GLY A 1 311 ? 150.219 167.088 160.737 1.00 105.64 ? 283 GLY A C      1 
ATOM   4161  O O      . GLY A 1 311 ? 149.017 167.048 160.462 1.00 107.78 ? 283 GLY A O      1 
ATOM   4162  H H      . GLY A 1 311 ? 150.882 164.613 159.467 1.00 105.72 ? 283 GLY A H      1 
ATOM   4163  H HA2    . GLY A 1 311 ? 150.421 165.214 161.512 1.00 109.79 ? 283 GLY A HA2    1 
ATOM   4164  H HA3    . GLY A 1 311 ? 151.758 166.042 161.566 1.00 111.91 ? 283 GLY A HA3    1 
ATOM   4165  N N      . THR A 1 312 ? 150.903 168.224 160.814 1.00 104.19 ? 284 THR A N      1 
ATOM   4166  C CA     . THR A 1 312 ? 150.293 169.523 160.584 1.00 107.28 ? 284 THR A CA     1 
ATOM   4167  C C      . THR A 1 312 ? 150.864 170.264 159.389 1.00 110.14 ? 284 THR A C      1 
ATOM   4168  O O      . THR A 1 312 ? 150.163 171.092 158.806 1.00 112.32 ? 284 THR A O      1 
ATOM   4169  C CB     . THR A 1 312 ? 150.456 170.412 161.825 1.00 112.32 ? 284 THR A CB     1 
ATOM   4170  O OG1    . THR A 1 312 ? 151.830 170.791 161.965 1.00 115.26 ? 284 THR A OG1    1 
ATOM   4171  C CG2    . THR A 1 312 ? 150.010 169.673 163.075 1.00 116.99 ? 284 THR A CG2    1 
ATOM   4172  H H      . THR A 1 312 ? 151.742 168.266 161.002 1.00 106.85 ? 284 THR A H      1 
ATOM   4173  H HA     . THR A 1 312 ? 149.343 169.403 160.430 1.00 107.73 ? 284 THR A HA     1 
ATOM   4174  H HB     . THR A 1 312 ? 149.911 171.208 161.723 1.00 110.29 ? 284 THR A HB     1 
ATOM   4175  H HG1    . THR A 1 312 ? 151.925 171.284 162.638 1.00 113.09 ? 284 THR A HG1    1 
ATOM   4176  H HG21   . THR A 1 312 ? 150.103 170.250 163.849 1.00 115.89 ? 284 THR A HG21   1 
ATOM   4177  H HG22   . THR A 1 312 ? 149.081 169.408 162.990 1.00 116.44 ? 284 THR A HG22   1 
ATOM   4178  H HG23   . THR A 1 312 ? 150.554 168.882 163.210 1.00 113.86 ? 284 THR A HG23   1 
ATOM   4179  N N      . GLY A 1 313 ? 152.110 169.996 159.009 1.00 109.17 ? 285 GLY A N      1 
ATOM   4180  C CA     . GLY A 1 313 ? 152.747 170.732 157.940 1.00 109.12 ? 285 GLY A CA     1 
ATOM   4181  C C      . GLY A 1 313 ? 153.165 172.138 158.301 1.00 114.92 ? 285 GLY A C      1 
ATOM   4182  O O      . GLY A 1 313 ? 153.688 172.850 157.438 1.00 117.94 ? 285 GLY A O      1 
ATOM   4183  H H      . GLY A 1 313 ? 152.606 169.387 159.360 1.00 108.56 ? 285 GLY A H      1 
ATOM   4184  H HA2    . GLY A 1 313 ? 153.538 170.249 157.652 1.00 109.31 ? 285 GLY A HA2    1 
ATOM   4185  H HA3    . GLY A 1 313 ? 152.138 170.785 157.188 1.00 107.55 ? 285 GLY A HA3    1 
ATOM   4186  N N      . LEU A 1 314 ? 152.954 172.561 159.544 1.00 113.05 ? 286 LEU A N      1 
ATOM   4187  C CA     . LEU A 1 314 ? 153.280 173.922 159.940 1.00 110.49 ? 286 LEU A CA     1 
ATOM   4188  C C      . LEU A 1 314 ? 154.789 174.117 159.979 1.00 114.33 ? 286 LEU A C      1 
ATOM   4189  O O      . LEU A 1 314 ? 155.518 173.290 160.534 1.00 125.43 ? 286 LEU A O      1 
ATOM   4190  C CB     . LEU A 1 314 ? 152.671 174.232 161.304 1.00 115.60 ? 286 LEU A CB     1 
ATOM   4191  C CG     . LEU A 1 314 ? 152.631 175.713 161.672 1.00 122.35 ? 286 LEU A CG     1 
ATOM   4192  C CD1    . LEU A 1 314 ? 151.231 176.115 162.100 1.00 125.49 ? 286 LEU A CD1    1 
ATOM   4193  C CD2    . LEU A 1 314 ? 153.637 176.012 162.768 1.00 125.68 ? 286 LEU A CD2    1 
ATOM   4194  H H      . LEU A 1 314 ? 152.624 172.079 160.176 1.00 113.38 ? 286 LEU A H      1 
ATOM   4195  H HA     . LEU A 1 314 ? 152.907 174.542 159.298 1.00 113.50 ? 286 LEU A HA     1 
ATOM   4196  H HB2    . LEU A 1 314 ? 151.759 173.901 161.317 1.00 113.90 ? 286 LEU A HB2    1 
ATOM   4197  H HB3    . LEU A 1 314 ? 153.191 173.775 161.984 1.00 116.51 ? 286 LEU A HB3    1 
ATOM   4198  H HG     . LEU A 1 314 ? 152.870 176.240 160.893 1.00 119.49 ? 286 LEU A HG     1 
ATOM   4199  H HD11   . LEU A 1 314 ? 151.231 177.057 162.335 1.00 125.31 ? 286 LEU A HD11   1 
ATOM   4200  H HD12   . LEU A 1 314 ? 150.619 175.958 161.364 1.00 120.27 ? 286 LEU A HD12   1 
ATOM   4201  H HD13   . LEU A 1 314 ? 150.970 175.583 162.867 1.00 122.62 ? 286 LEU A HD13   1 
ATOM   4202  H HD21   . LEU A 1 314 ? 153.657 176.969 162.926 1.00 120.87 ? 286 LEU A HD21   1 
ATOM   4203  H HD22   . LEU A 1 314 ? 153.370 175.548 163.576 1.00 125.19 ? 286 LEU A HD22   1 
ATOM   4204  H HD23   . LEU A 1 314 ? 154.513 175.706 162.484 1.00 121.79 ? 286 LEU A HD23   1 
ATOM   4205  N N      . ARG A 1 315 ? 155.257 175.210 159.385 1.00 114.27 ? 287 ARG A N      1 
ATOM   4206  C CA     . ARG A 1 315 ? 156.667 175.589 159.400 1.00 123.68 ? 287 ARG A CA     1 
ATOM   4207  C C      . ARG A 1 315 ? 156.810 177.070 159.717 1.00 126.47 ? 287 ARG A C      1 
ATOM   4208  O O      . ARG A 1 315 ? 157.489 177.823 159.017 1.00 127.92 ? 287 ARG A O      1 
ATOM   4209  C CB     . ARG A 1 315 ? 157.356 175.262 158.079 1.00 126.37 ? 287 ARG A CB     1 
ATOM   4210  C CG     . ARG A 1 315 ? 158.856 175.541 158.106 1.00 136.74 ? 287 ARG A CG     1 
ATOM   4211  C CD     . ARG A 1 315 ? 159.652 174.626 157.191 1.00 140.89 ? 287 ARG A CD     1 
ATOM   4212  N NE     . ARG A 1 315 ? 160.270 175.364 156.096 1.00 148.56 ? 287 ARG A NE     1 
ATOM   4213  C CZ     . ARG A 1 315 ? 161.205 176.292 156.249 1.00 152.08 ? 287 ARG A CZ     1 
ATOM   4214  N NH1    . ARG A 1 315 ? 161.665 176.622 157.445 1.00 152.99 ? 287 ARG A NH1    1 
ATOM   4215  N NH2    . ARG A 1 315 ? 161.692 176.906 155.174 1.00 154.65 ? 287 ARG A NH2    1 
ATOM   4216  H H      . ARG A 1 315 ? 154.762 175.765 158.954 1.00 116.92 ? 287 ARG A H      1 
ATOM   4217  H HA     . ARG A 1 315 ? 157.117 175.092 160.100 1.00 123.76 ? 287 ARG A HA     1 
ATOM   4218  H HB2    . ARG A 1 315 ? 157.224 174.322 157.886 1.00 126.24 ? 287 ARG A HB2    1 
ATOM   4219  H HB3    . ARG A 1 315 ? 156.964 175.804 157.376 1.00 125.35 ? 287 ARG A HB3    1 
ATOM   4220  H HG2    . ARG A 1 315 ? 159.012 176.454 157.821 1.00 137.42 ? 287 ARG A HG2    1 
ATOM   4221  H HG3    . ARG A 1 315 ? 159.183 175.417 159.011 1.00 135.42 ? 287 ARG A HG3    1 
ATOM   4222  H HD2    . ARG A 1 315 ? 160.358 174.203 157.704 1.00 141.07 ? 287 ARG A HD2    1 
ATOM   4223  H HD3    . ARG A 1 315 ? 159.069 173.952 156.811 1.00 138.61 ? 287 ARG A HD3    1 
ATOM   4224  H HE     . ARG A 1 315 ? 160.002 175.194 155.297 1.00 146.64 ? 287 ARG A HE     1 
ATOM   4225  H HH11   . ARG A 1 315 ? 161.360 176.234 158.149 1.00 148.40 ? 287 ARG A HH11   1 
ATOM   4226  H HH12   . ARG A 1 315 ? 162.272 177.227 157.519 1.00 152.20 ? 287 ARG A HH12   1 
ATOM   4227  H HH21   . ARG A 1 315 ? 161.400 176.699 154.392 1.00 152.13 ? 287 ARG A HH21   1 
ATOM   4228  H HH22   . ARG A 1 315 ? 162.298 177.509 155.261 1.00 152.00 ? 287 ARG A HH22   1 
ATOM   4229  N N      . ALA A 1 316 ? 156.143 177.518 160.777 1.00 126.64 ? 288 ALA A N      1 
ATOM   4230  C CA     . ALA A 1 316 ? 156.288 178.901 161.205 1.00 127.64 ? 288 ALA A CA     1 
ATOM   4231  C C      . ALA A 1 316 ? 157.758 179.218 161.438 1.00 130.49 ? 288 ALA A C      1 
ATOM   4232  O O      . ALA A 1 316 ? 158.465 178.477 162.127 1.00 137.98 ? 288 ALA A O      1 
ATOM   4233  C CB     . ALA A 1 316 ? 155.480 179.148 162.477 1.00 130.26 ? 288 ALA A CB     1 
ATOM   4234  H H      . ALA A 1 316 ? 155.609 177.047 161.259 1.00 124.76 ? 288 ALA A H      1 
ATOM   4235  H HA     . ALA A 1 316 ? 155.954 179.490 160.510 1.00 127.27 ? 288 ALA A HA     1 
ATOM   4236  H HB1    . ALA A 1 316 ? 155.614 180.065 162.763 1.00 130.78 ? 288 ALA A HB1    1 
ATOM   4237  H HB2    . ALA A 1 316 ? 154.541 178.993 162.290 1.00 127.16 ? 288 ALA A HB2    1 
ATOM   4238  H HB3    . ALA A 1 316 ? 155.785 178.539 163.168 1.00 130.06 ? 288 ALA A HB3    1 
ATOM   4239  N N      . GLY A 1 317 ? 158.220 180.321 160.858 1.00 130.33 ? 289 GLY A N      1 
ATOM   4240  C CA     . GLY A 1 317 ? 159.620 180.682 160.953 1.00 135.61 ? 289 GLY A CA     1 
ATOM   4241  C C      . GLY A 1 317 ? 159.815 182.152 160.659 1.00 142.41 ? 289 GLY A C      1 
ATOM   4242  O O      . GLY A 1 317 ? 158.860 182.896 160.425 1.00 147.93 ? 289 GLY A O      1 
ATOM   4243  H H      . GLY A 1 317 ? 157.741 180.873 160.405 1.00 133.66 ? 289 GLY A H      1 
ATOM   4244  H HA2    . GLY A 1 317 ? 159.948 180.495 161.847 1.00 133.98 ? 289 GLY A HA2    1 
ATOM   4245  H HA3    . GLY A 1 317 ? 160.137 180.164 160.316 1.00 133.84 ? 289 GLY A HA3    1 
ATOM   4246  N N      . VAL A 1 318 ? 161.081 182.565 160.680 1.00 150.94 ? 290 VAL A N      1 
ATOM   4247  C CA     . VAL A 1 318 ? 161.466 183.953 160.453 1.00 156.01 ? 290 VAL A CA     1 
ATOM   4248  C C      . VAL A 1 318 ? 162.841 183.985 159.796 1.00 161.44 ? 290 VAL A C      1 
ATOM   4249  O O      . VAL A 1 318 ? 163.541 182.972 159.709 1.00 166.03 ? 290 VAL A O      1 
ATOM   4250  C CB     . VAL A 1 318 ? 161.484 184.779 161.759 1.00 159.31 ? 290 VAL A CB     1 
ATOM   4251  C CG1    . VAL A 1 318 ? 160.105 184.798 162.399 1.00 153.49 ? 290 VAL A CG1    1 
ATOM   4252  C CG2    . VAL A 1 318 ? 162.520 184.229 162.725 1.00 163.67 ? 290 VAL A CG2    1 
ATOM   4253  H H      . VAL A 1 318 ? 161.750 182.045 160.827 1.00 150.63 ? 290 VAL A H      1 
ATOM   4254  H HA     . VAL A 1 318 ? 160.831 184.364 159.846 1.00 154.41 ? 290 VAL A HA     1 
ATOM   4255  H HB     . VAL A 1 318 ? 161.728 185.694 161.549 1.00 160.84 ? 290 VAL A HB     1 
ATOM   4256  H HG11   . VAL A 1 318 ? 160.098 185.454 163.114 1.00 156.44 ? 290 VAL A HG11   1 
ATOM   4257  H HG12   . VAL A 1 318 ? 159.448 185.036 161.726 1.00 152.10 ? 290 VAL A HG12   1 
ATOM   4258  H HG13   . VAL A 1 318 ? 159.909 183.918 162.756 1.00 152.06 ? 290 VAL A HG13   1 
ATOM   4259  H HG21   . VAL A 1 318 ? 162.406 184.659 163.587 1.00 162.62 ? 290 VAL A HG21   1 
ATOM   4260  H HG22   . VAL A 1 318 ? 162.389 183.274 162.812 1.00 158.90 ? 290 VAL A HG22   1 
ATOM   4261  H HG23   . VAL A 1 318 ? 163.408 184.413 162.380 1.00 160.20 ? 290 VAL A HG23   1 
ATOM   4262  N N      . HIS A 1 319 ? 163.220 185.169 159.325 1.00 164.57 ? 291 HIS A N      1 
ATOM   4263  C CA     . HIS A 1 319 ? 164.540 185.425 158.768 1.00 171.03 ? 291 HIS A CA     1 
ATOM   4264  C C      . HIS A 1 319 ? 165.378 186.180 159.791 1.00 180.35 ? 291 HIS A C      1 
ATOM   4265  O O      . HIS A 1 319 ? 164.864 187.037 160.516 1.00 180.33 ? 291 HIS A O      1 
ATOM   4266  C CB     . HIS A 1 319 ? 164.439 186.234 157.474 1.00 165.14 ? 291 HIS A CB     1 
ATOM   4267  C CG     . HIS A 1 319 ? 164.087 185.414 156.272 1.00 162.86 ? 291 HIS A CG     1 
ATOM   4268  N ND1    . HIS A 1 319 ? 164.197 185.895 154.985 1.00 159.46 ? 291 HIS A ND1    1 
ATOM   4269  C CD2    . HIS A 1 319 ? 163.630 184.145 156.161 1.00 162.41 ? 291 HIS A CD2    1 
ATOM   4270  C CE1    . HIS A 1 319 ? 163.820 184.958 154.134 1.00 159.08 ? 291 HIS A CE1    1 
ATOM   4271  N NE2    . HIS A 1 319 ? 163.471 183.886 154.821 1.00 158.48 ? 291 HIS A NE2    1 
ATOM   4272  H H      . HIS A 1 319 ? 162.711 185.862 159.317 1.00 164.21 ? 291 HIS A H      1 
ATOM   4273  H HA     . HIS A 1 319 ? 164.981 184.583 158.572 1.00 167.64 ? 291 HIS A HA     1 
ATOM   4274  H HB2    . HIS A 1 319 ? 163.753 186.911 157.581 1.00 165.27 ? 291 HIS A HB2    1 
ATOM   4275  H HB3    . HIS A 1 319 ? 165.295 186.659 157.303 1.00 165.81 ? 291 HIS A HB3    1 
ATOM   4276  H HD2    . HIS A 1 319 ? 163.454 183.558 156.861 1.00 161.81 ? 291 HIS A HD2    1 
ATOM   4277  H HE1    . HIS A 1 319 ? 163.804 185.040 153.207 1.00 157.87 ? 291 HIS A HE1    1 
ATOM   4278  H HE2    . HIS A 1 319 ? 163.191 183.146 154.485 1.00 157.44 ? 291 HIS A HE2    1 
ATOM   4279  N N      . ILE A 1 320 ? 166.670 185.856 159.849 1.00 186.96 ? 292 ILE A N      1 
ATOM   4280  C CA     . ILE A 1 320 ? 167.578 186.407 160.843 1.00 188.18 ? 292 ILE A CA     1 
ATOM   4281  C C      . ILE A 1 320 ? 168.857 186.846 160.143 1.00 192.01 ? 292 ILE A C      1 
ATOM   4282  O O      . ILE A 1 320 ? 169.143 186.447 159.013 1.00 190.09 ? 292 ILE A O      1 
ATOM   4283  C CB     . ILE A 1 320 ? 167.880 185.389 161.967 1.00 188.26 ? 292 ILE A CB     1 
ATOM   4284  C CG1    . ILE A 1 320 ? 167.914 186.085 163.328 1.00 187.64 ? 292 ILE A CG1    1 
ATOM   4285  C CG2    . ILE A 1 320 ? 169.188 184.649 161.705 1.00 190.89 ? 292 ILE A CG2    1 
ATOM   4286  C CD1    . ILE A 1 320 ? 166.550 186.527 163.821 1.00 182.37 ? 292 ILE A CD1    1 
ATOM   4287  H H      . ILE A 1 320 ? 167.049 185.306 159.307 1.00 183.00 ? 292 ILE A H      1 
ATOM   4288  H HA     . ILE A 1 320 ? 167.176 187.191 161.243 1.00 185.71 ? 292 ILE A HA     1 
ATOM   4289  H HB     . ILE A 1 320 ? 167.163 184.736 161.980 1.00 184.20 ? 292 ILE A HB     1 
ATOM   4290  H HG12   . ILE A 1 320 ? 168.279 185.470 163.983 1.00 187.82 ? 292 ILE A HG12   1 
ATOM   4291  H HG13   . ILE A 1 320 ? 168.479 186.870 163.266 1.00 187.60 ? 292 ILE A HG13   1 
ATOM   4292  H HG21   . ILE A 1 320 ? 169.237 183.890 162.307 1.00 188.74 ? 292 ILE A HG21   1 
ATOM   4293  H HG22   . ILE A 1 320 ? 169.202 184.335 160.787 1.00 187.52 ? 292 ILE A HG22   1 
ATOM   4294  H HG23   . ILE A 1 320 ? 169.936 185.243 161.870 1.00 189.33 ? 292 ILE A HG23   1 
ATOM   4295  H HD11   . ILE A 1 320 ? 166.641 186.885 164.718 1.00 185.26 ? 292 ILE A HD11   1 
ATOM   4296  H HD12   . ILE A 1 320 ? 166.202 187.209 163.227 1.00 183.92 ? 292 ILE A HD12   1 
ATOM   4297  H HD13   . ILE A 1 320 ? 165.956 185.760 163.829 1.00 182.21 ? 292 ILE A HD13   1 
ATOM   4298  N N      . LYS A 1 321 ? 169.633 187.676 160.837 1.00 196.69 ? 293 LYS A N      1 
ATOM   4299  C CA     . LYS A 1 321 ? 170.825 188.283 160.264 1.00 199.17 ? 293 LYS A CA     1 
ATOM   4300  C C      . LYS A 1 321 ? 172.072 187.458 160.579 1.00 206.20 ? 293 LYS A C      1 
ATOM   4301  O O      . LYS A 1 321 ? 172.090 186.618 161.481 1.00 205.92 ? 293 LYS A O      1 
ATOM   4302  C CB     . LYS A 1 321 ? 170.991 189.712 160.781 1.00 196.19 ? 293 LYS A CB     1 
ATOM   4303  H H      . LYS A 1 321 ? 169.486 187.903 161.652 1.00 194.07 ? 293 LYS A H      1 
ATOM   4304  H HA     . LYS A 1 321 ? 170.728 188.323 159.300 1.00 196.93 ? 293 LYS A HA     1 
ATOM   4305  N N      . LEU A 1 322 ? 173.126 187.703 159.799 1.00 211.10 ? 294 LEU A N      1 
ATOM   4306  C CA     . LEU A 1 322 ? 174.396 186.993 159.913 1.00 214.92 ? 294 LEU A CA     1 
ATOM   4307  C C      . LEU A 1 322 ? 175.305 187.517 161.024 1.00 219.88 ? 294 LEU A C      1 
ATOM   4308  O O      . LEU A 1 322 ? 175.822 186.720 161.818 1.00 221.18 ? 294 LEU A O      1 
ATOM   4309  C CB     . LEU A 1 322 ? 175.149 187.066 158.583 1.00 206.83 ? 294 LEU A CB     1 
ATOM   4310  H H      . LEU A 1 322 ? 173.127 188.297 159.177 1.00 208.42 ? 294 LEU A H      1 
ATOM   4311  H HA     . LEU A 1 322 ? 174.214 186.059 160.098 1.00 213.05 ? 294 LEU A HA     1 
ATOM   4312  N N      . PRO A 1 323 ? 175.530 188.840 161.124 1.00 221.97 ? 295 PRO A N      1 
ATOM   4313  C CA     . PRO A 1 323 ? 176.700 189.328 161.873 1.00 223.27 ? 295 PRO A CA     1 
ATOM   4314  C C      . PRO A 1 323 ? 176.733 188.914 163.336 1.00 222.20 ? 295 PRO A C      1 
ATOM   4315  O O      . PRO A 1 323 ? 177.655 188.214 163.764 1.00 221.81 ? 295 PRO A O      1 
ATOM   4316  C CB     . PRO A 1 323 ? 176.594 190.852 161.732 1.00 223.32 ? 295 PRO A CB     1 
ATOM   4317  C CG     . PRO A 1 323 ? 175.161 191.115 161.486 1.00 220.51 ? 295 PRO A CG     1 
ATOM   4318  C CD     . PRO A 1 323 ? 174.650 189.945 160.705 1.00 218.30 ? 295 PRO A CD     1 
ATOM   4319  H HA     . PRO A 1 323 ? 177.517 189.028 161.444 1.00 221.31 ? 295 PRO A HA     1 
ATOM   4320  H HB2    . PRO A 1 323 ? 176.885 191.277 162.554 1.00 222.19 ? 295 PRO A HB2    1 
ATOM   4321  H HB3    . PRO A 1 323 ? 177.132 191.149 160.982 1.00 221.25 ? 295 PRO A HB3    1 
ATOM   4322  H HG2    . PRO A 1 323 ? 174.693 191.191 162.332 1.00 217.76 ? 295 PRO A HG2    1 
ATOM   4323  H HG3    . PRO A 1 323 ? 175.066 191.932 160.971 1.00 219.12 ? 295 PRO A HG3    1 
ATOM   4324  H HD2    . PRO A 1 323 ? 173.732 189.764 160.958 1.00 214.52 ? 295 PRO A HD2    1 
ATOM   4325  H HD3    . PRO A 1 323 ? 174.735 190.107 159.753 1.00 216.23 ? 295 PRO A HD3    1 
ATOM   4326  N N      . LEU A 1 324 ? 175.733 189.332 164.112 1.00 217.50 ? 296 LEU A N      1 
ATOM   4327  C CA     . LEU A 1 324 ? 175.731 189.045 165.540 1.00 212.80 ? 296 LEU A CA     1 
ATOM   4328  C C      . LEU A 1 324 ? 175.515 187.570 165.841 1.00 211.61 ? 296 LEU A C      1 
ATOM   4329  O O      . LEU A 1 324 ? 175.663 187.165 166.999 1.00 208.01 ? 296 LEU A O      1 
ATOM   4330  C CB     . LEU A 1 324 ? 174.651 189.872 166.238 1.00 206.50 ? 296 LEU A CB     1 
ATOM   4331  H H      . LEU A 1 324 ? 175.052 189.779 163.838 1.00 216.11 ? 296 LEU A H      1 
ATOM   4332  H HA     . LEU A 1 324 ? 176.589 189.302 165.913 1.00 213.44 ? 296 LEU A HA     1 
ATOM   4333  N N      . LEU A 1 325 ? 175.173 186.766 164.838 1.00 213.73 ? 297 LEU A N      1 
ATOM   4334  C CA     . LEU A 1 325 ? 174.813 185.369 165.032 1.00 215.45 ? 297 LEU A CA     1 
ATOM   4335  C C      . LEU A 1 325 ? 175.790 184.388 164.403 1.00 218.35 ? 297 LEU A C      1 
ATOM   4336  O O      . LEU A 1 325 ? 176.036 183.324 164.975 1.00 216.13 ? 297 LEU A O      1 
ATOM   4337  C CB     . LEU A 1 325 ? 173.409 185.117 164.468 1.00 214.53 ? 297 LEU A CB     1 
ATOM   4338  C CG     . LEU A 1 325 ? 172.320 186.060 164.995 1.00 210.37 ? 297 LEU A CG     1 
ATOM   4339  C CD1    . LEU A 1 325 ? 172.281 187.377 164.227 1.00 204.84 ? 297 LEU A CD1    1 
ATOM   4340  C CD2    . LEU A 1 325 ? 170.963 185.378 164.947 1.00 204.78 ? 297 LEU A CD2    1 
ATOM   4341  H H      . LEU A 1 325 ? 175.140 187.014 164.015 1.00 214.72 ? 297 LEU A H      1 
ATOM   4342  H HA     . LEU A 1 325 ? 174.786 185.194 165.983 1.00 213.95 ? 297 LEU A HA     1 
ATOM   4343  H HB2    . LEU A 1 325 ? 173.441 185.214 163.504 1.00 213.17 ? 297 LEU A HB2    1 
ATOM   4344  H HB3    . LEU A 1 325 ? 173.144 184.211 164.693 1.00 213.83 ? 297 LEU A HB3    1 
ATOM   4345  H HG     . LEU A 1 325 ? 172.512 186.267 165.923 1.00 210.60 ? 297 LEU A HG     1 
ATOM   4346  H HD11   . LEU A 1 325 ? 172.348 188.111 164.858 1.00 205.73 ? 297 LEU A HD11   1 
ATOM   4347  H HD12   . LEU A 1 325 ? 173.024 187.409 163.605 1.00 208.88 ? 297 LEU A HD12   1 
ATOM   4348  H HD13   . LEU A 1 325 ? 171.442 187.434 163.742 1.00 202.69 ? 297 LEU A HD13   1 
ATOM   4349  H HD21   . LEU A 1 325 ? 170.283 186.006 165.238 1.00 201.38 ? 297 LEU A HD21   1 
ATOM   4350  H HD22   . LEU A 1 325 ? 170.784 185.095 164.037 1.00 202.32 ? 297 LEU A HD22   1 
ATOM   4351  H HD23   . LEU A 1 325 ? 170.976 184.607 165.536 1.00 206.38 ? 297 LEU A HD23   1 
ATOM   4352  N N      . SER A 1 326 ? 176.359 184.713 163.240 1.00 223.00 ? 298 SER A N      1 
ATOM   4353  C CA     . SER A 1 326 ? 177.220 183.756 162.549 1.00 223.30 ? 298 SER A CA     1 
ATOM   4354  C C      . SER A 1 326 ? 178.467 183.432 163.364 1.00 220.56 ? 298 SER A C      1 
ATOM   4355  O O      . SER A 1 326 ? 178.877 182.268 163.443 1.00 214.54 ? 298 SER A O      1 
ATOM   4356  C CB     . SER A 1 326 ? 177.611 184.300 161.176 1.00 222.05 ? 298 SER A CB     1 
ATOM   4357  O OG     . SER A 1 326 ? 178.301 185.532 161.295 1.00 225.66 ? 298 SER A OG     1 
ATOM   4358  H H      . SER A 1 326 ? 176.265 185.467 162.838 1.00 219.76 ? 298 SER A H      1 
ATOM   4359  H HA     . SER A 1 326 ? 176.728 182.930 162.414 1.00 221.68 ? 298 SER A HA     1 
ATOM   4360  H HB2    . SER A 1 326 ? 178.189 183.657 160.735 1.00 221.65 ? 298 SER A HB2    1 
ATOM   4361  H HB3    . SER A 1 326 ? 176.809 184.439 160.649 1.00 221.20 ? 298 SER A HB3    1 
ATOM   4362  H HG     . SER A 1 326 ? 177.817 186.094 161.687 1.00 222.66 ? 298 SER A HG     1 
ATOM   4363  N N      . LYS A 1 327 ? 179.080 184.442 163.980 1.00 220.13 ? 299 LYS A N      1 
ATOM   4364  C CA     . LYS A 1 327 ? 180.333 184.278 164.706 1.00 216.23 ? 299 LYS A CA     1 
ATOM   4365  C C      . LYS A 1 327 ? 180.138 183.776 166.132 1.00 216.10 ? 299 LYS A C      1 
ATOM   4366  O O      . LYS A 1 327 ? 181.023 183.973 166.972 1.00 216.70 ? 299 LYS A O      1 
ATOM   4367  C CB     . LYS A 1 327 ? 181.101 185.602 164.725 1.00 214.01 ? 299 LYS A CB     1 
ATOM   4368  H H      . LYS A 1 327 ? 178.781 185.248 163.989 1.00 219.54 ? 299 LYS A H      1 
ATOM   4369  H HA     . LYS A 1 327 ? 180.880 183.627 164.239 1.00 216.58 ? 299 LYS A HA     1 
ATOM   4370  N N      . ASP A 1 328 ? 179.008 183.141 166.425 1.00 213.43 ? 300 ASP A N      1 
ATOM   4371  C CA     . ASP A 1 328 ? 178.714 182.680 167.771 1.00 210.24 ? 300 ASP A CA     1 
ATOM   4372  C C      . ASP A 1 328 ? 179.588 181.486 168.142 1.00 211.18 ? 300 ASP A C      1 
ATOM   4373  O O      . ASP A 1 328 ? 180.446 181.039 167.376 1.00 210.01 ? 300 ASP A O      1 
ATOM   4374  C CB     . ASP A 1 328 ? 177.245 182.303 167.892 1.00 207.54 ? 300 ASP A CB     1 
ATOM   4375  H H      . ASP A 1 328 ? 178.389 182.962 165.855 1.00 214.64 ? 300 ASP A H      1 
ATOM   4376  H HA     . ASP A 1 328 ? 178.895 183.397 168.399 1.00 211.14 ? 300 ASP A HA     1 
ATOM   4377  N N      . SER A 1 329 ? 179.363 180.965 169.349 1.00 212.43 ? 301 SER A N      1 
ATOM   4378  C CA     . SER A 1 329 ? 180.111 179.803 169.810 1.00 212.29 ? 301 SER A CA     1 
ATOM   4379  C C      . SER A 1 329 ? 179.478 178.502 169.328 1.00 206.31 ? 301 SER A C      1 
ATOM   4380  O O      . SER A 1 329 ? 180.044 177.801 168.484 1.00 200.10 ? 301 SER A O      1 
ATOM   4381  C CB     . SER A 1 329 ? 180.195 179.810 171.340 1.00 211.76 ? 301 SER A CB     1 
ATOM   4382  O OG     . SER A 1 329 ? 180.578 178.536 171.828 1.00 209.31 ? 301 SER A OG     1 
ATOM   4383  H H      . SER A 1 329 ? 178.781 181.261 169.909 1.00 211.27 ? 301 SER A H      1 
ATOM   4384  H HA     . SER A 1 329 ? 181.013 179.848 169.461 1.00 211.10 ? 301 SER A HA     1 
ATOM   4385  H HB2    . SER A 1 329 ? 180.851 180.468 171.620 1.00 211.42 ? 301 SER A HB2    1 
ATOM   4386  H HB3    . SER A 1 329 ? 179.324 180.035 171.702 1.00 210.16 ? 301 SER A HB3    1 
ATOM   4387  H HG     . SER A 1 329 ? 180.643 178.554 172.665 1.00 208.37 ? 301 SER A HG     1 
ATOM   4388  N N      . ARG A 1 330 ? 178.300 178.169 169.851 1.00 201.23 ? 302 ARG A N      1 
ATOM   4389  C CA     . ARG A 1 330 ? 177.710 176.850 169.652 1.00 199.80 ? 302 ARG A CA     1 
ATOM   4390  C C      . ARG A 1 330 ? 176.206 176.941 169.403 1.00 200.53 ? 302 ARG A C      1 
ATOM   4391  O O      . ARG A 1 330 ? 175.419 176.184 169.973 1.00 200.03 ? 302 ARG A O      1 
ATOM   4392  C CB     . ARG A 1 330 ? 178.002 175.951 170.853 1.00 195.87 ? 302 ARG A CB     1 
ATOM   4393  H H      . ARG A 1 330 ? 177.819 178.697 170.331 1.00 202.89 ? 302 ARG A H      1 
ATOM   4394  H HA     . ARG A 1 330 ? 178.112 176.438 168.872 1.00 200.99 ? 302 ARG A HA     1 
ATOM   4395  N N      . PHE A 1 331 ? 175.773 177.868 168.547 1.00 201.04 ? 303 PHE A N      1 
ATOM   4396  C CA     . PHE A 1 331 ? 174.356 177.885 168.189 1.00 199.69 ? 303 PHE A CA     1 
ATOM   4397  C C      . PHE A 1 331 ? 173.829 176.565 167.644 1.00 195.53 ? 303 PHE A C      1 
ATOM   4398  O O      . PHE A 1 331 ? 172.635 176.300 167.843 1.00 194.01 ? 303 PHE A O      1 
ATOM   4399  C CB     . PHE A 1 331 ? 174.015 179.005 167.193 1.00 200.55 ? 303 PHE A CB     1 
ATOM   4400  C CG     . PHE A 1 331 ? 174.174 180.404 167.731 1.00 204.50 ? 303 PHE A CG     1 
ATOM   4401  C CD1    . PHE A 1 331 ? 174.232 181.474 166.856 1.00 203.85 ? 303 PHE A CD1    1 
ATOM   4402  C CD2    . PHE A 1 331 ? 174.212 180.661 169.094 1.00 204.40 ? 303 PHE A CD2    1 
ATOM   4403  C CE1    . PHE A 1 331 ? 174.336 182.766 167.322 1.00 203.64 ? 303 PHE A CE1    1 
ATOM   4404  C CE2    . PHE A 1 331 ? 174.328 181.958 169.567 1.00 203.69 ? 303 PHE A CE2    1 
ATOM   4405  C CZ     . PHE A 1 331 ? 174.389 183.012 168.678 1.00 201.32 ? 303 PHE A CZ     1 
ATOM   4406  H H      . PHE A 1 331 ? 176.257 178.473 168.173 1.00 201.65 ? 303 PHE A H      1 
ATOM   4407  H HA     . PHE A 1 331 ? 173.851 178.055 168.998 1.00 200.22 ? 303 PHE A HA     1 
ATOM   4408  H HB2    . PHE A 1 331 ? 174.599 178.919 166.423 1.00 201.22 ? 303 PHE A HB2    1 
ATOM   4409  H HB3    . PHE A 1 331 ? 173.092 178.901 166.917 1.00 200.68 ? 303 PHE A HB3    1 
ATOM   4410  H HD1    . PHE A 1 331 ? 174.192 181.318 165.940 1.00 204.92 ? 303 PHE A HD1    1 
ATOM   4411  H HD2    . PHE A 1 331 ? 174.168 179.957 169.699 1.00 203.50 ? 303 PHE A HD2    1 
ATOM   4412  H HE1    . PHE A 1 331 ? 174.383 183.468 166.719 1.00 206.97 ? 303 PHE A HE1    1 
ATOM   4413  H HE2    . PHE A 1 331 ? 174.361 182.121 170.482 1.00 203.69 ? 303 PHE A HE2    1 
ATOM   4414  H HZ     . PHE A 1 331 ? 174.470 183.884 168.991 1.00 202.72 ? 303 PHE A HZ     1 
ATOM   4415  N N      . PRO A 1 332 ? 174.589 175.729 166.930 1.00 194.62 ? 304 PRO A N      1 
ATOM   4416  C CA     . PRO A 1 332 ? 173.991 174.447 166.516 1.00 192.60 ? 304 PRO A CA     1 
ATOM   4417  C C      . PRO A 1 332 ? 173.439 173.654 167.690 1.00 194.31 ? 304 PRO A C      1 
ATOM   4418  O O      . PRO A 1 332 ? 172.321 173.120 167.618 1.00 196.14 ? 304 PRO A O      1 
ATOM   4419  C CB     . PRO A 1 332 ? 175.153 173.726 165.819 1.00 193.56 ? 304 PRO A CB     1 
ATOM   4420  C CG     . PRO A 1 332 ? 176.053 174.815 165.362 1.00 194.55 ? 304 PRO A CG     1 
ATOM   4421  C CD     . PRO A 1 332 ? 175.949 175.902 166.389 1.00 195.93 ? 304 PRO A CD     1 
ATOM   4422  H HA     . PRO A 1 332 ? 173.280 174.600 165.873 1.00 193.60 ? 304 PRO A HA     1 
ATOM   4423  H HB2    . PRO A 1 332 ? 175.606 173.144 166.449 1.00 194.56 ? 304 PRO A HB2    1 
ATOM   4424  H HB3    . PRO A 1 332 ? 174.816 173.219 165.062 1.00 192.82 ? 304 PRO A HB3    1 
ATOM   4425  H HG2    . PRO A 1 332 ? 176.962 174.481 165.309 1.00 194.90 ? 304 PRO A HG2    1 
ATOM   4426  H HG3    . PRO A 1 332 ? 175.758 175.136 164.495 1.00 193.74 ? 304 PRO A HG3    1 
ATOM   4427  H HD2    . PRO A 1 332 ? 176.613 175.764 167.082 1.00 196.99 ? 304 PRO A HD2    1 
ATOM   4428  H HD3    . PRO A 1 332 ? 176.042 176.772 165.973 1.00 196.24 ? 304 PRO A HD3    1 
ATOM   4429  N N      . LYS A 1 333 ? 174.182 173.607 168.798 1.00 194.26 ? 305 LYS A N      1 
ATOM   4430  C CA     . LYS A 1 333 ? 173.681 172.945 169.996 1.00 190.33 ? 305 LYS A CA     1 
ATOM   4431  C C      . LYS A 1 333 ? 172.464 173.672 170.553 1.00 189.26 ? 305 LYS A C      1 
ATOM   4432  O O      . LYS A 1 333 ? 171.524 173.037 171.043 1.00 188.56 ? 305 LYS A O      1 
ATOM   4433  C CB     . LYS A 1 333 ? 174.785 172.865 171.050 1.00 186.75 ? 305 LYS A CB     1 
ATOM   4434  H H      . LYS A 1 333 ? 174.968 173.947 168.877 1.00 194.53 ? 305 LYS A H      1 
ATOM   4435  H HA     . LYS A 1 333 ? 173.414 172.041 169.770 1.00 190.74 ? 305 LYS A HA     1 
ATOM   4436  N N      . ILE A 1 334 ? 172.466 175.004 170.494 1.00 187.29 ? 306 ILE A N      1 
ATOM   4437  C CA     . ILE A 1 334 ? 171.326 175.773 170.987 1.00 187.24 ? 306 ILE A CA     1 
ATOM   4438  C C      . ILE A 1 334 ? 170.071 175.428 170.192 1.00 188.86 ? 306 ILE A C      1 
ATOM   4439  O O      . ILE A 1 334 ? 168.999 175.190 170.758 1.00 186.80 ? 306 ILE A O      1 
ATOM   4440  C CB     . ILE A 1 334 ? 171.639 177.280 170.932 1.00 189.38 ? 306 ILE A CB     1 
ATOM   4441  C CG1    . ILE A 1 334 ? 172.946 177.565 171.683 1.00 192.21 ? 306 ILE A CG1    1 
ATOM   4442  C CG2    . ILE A 1 334 ? 170.474 178.090 171.494 1.00 190.49 ? 306 ILE A CG2    1 
ATOM   4443  C CD1    . ILE A 1 334 ? 173.169 179.021 172.037 1.00 197.44 ? 306 ILE A CD1    1 
ATOM   4444  H H      . ILE A 1 334 ? 173.108 175.479 170.175 1.00 190.65 ? 306 ILE A H      1 
ATOM   4445  H HA     . ILE A 1 334 ? 171.165 175.536 171.914 1.00 187.51 ? 306 ILE A HA     1 
ATOM   4446  H HB     . ILE A 1 334 ? 171.763 177.530 170.003 1.00 191.76 ? 306 ILE A HB     1 
ATOM   4447  H HG12   . ILE A 1 334 ? 172.945 177.059 172.511 1.00 191.21 ? 306 ILE A HG12   1 
ATOM   4448  H HG13   . ILE A 1 334 ? 173.690 177.283 171.131 1.00 193.78 ? 306 ILE A HG13   1 
ATOM   4449  H HG21   . ILE A 1 334 ? 170.688 179.035 171.466 1.00 190.59 ? 306 ILE A HG21   1 
ATOM   4450  H HG22   . ILE A 1 334 ? 169.690 177.928 170.949 1.00 191.20 ? 306 ILE A HG22   1 
ATOM   4451  H HG23   . ILE A 1 334 ? 170.307 177.813 172.408 1.00 189.56 ? 306 ILE A HG23   1 
ATOM   4452  H HD11   . ILE A 1 334 ? 174.107 179.155 172.247 1.00 197.48 ? 306 ILE A HD11   1 
ATOM   4453  H HD12   . ILE A 1 334 ? 172.917 179.570 171.279 1.00 196.88 ? 306 ILE A HD12   1 
ATOM   4454  H HD13   . ILE A 1 334 ? 172.621 179.248 172.804 1.00 195.25 ? 306 ILE A HD13   1 
ATOM   4455  N N      . LEU A 1 335 ? 170.189 175.397 168.865 1.00 191.79 ? 307 LEU A N      1 
ATOM   4456  C CA     . LEU A 1 335 ? 169.052 175.053 168.019 1.00 185.48 ? 307 LEU A CA     1 
ATOM   4457  C C      . LEU A 1 335 ? 168.575 173.638 168.302 1.00 182.25 ? 307 LEU A C      1 
ATOM   4458  O O      . LEU A 1 335 ? 167.367 173.385 168.374 1.00 178.20 ? 307 LEU A O      1 
ATOM   4459  C CB     . LEU A 1 335 ? 169.425 175.205 166.544 1.00 185.85 ? 307 LEU A CB     1 
ATOM   4460  C CG     . LEU A 1 335 ? 169.968 176.565 166.100 1.00 187.04 ? 307 LEU A CG     1 
ATOM   4461  C CD1    . LEU A 1 335 ? 170.151 176.595 164.591 1.00 183.26 ? 307 LEU A CD1    1 
ATOM   4462  C CD2    . LEU A 1 335 ? 169.058 177.694 166.554 1.00 186.47 ? 307 LEU A CD2    1 
ATOM   4463  H H      . LEU A 1 335 ? 170.913 175.568 168.433 1.00 191.14 ? 307 LEU A H      1 
ATOM   4464  H HA     . LEU A 1 335 ? 168.320 175.659 168.211 1.00 185.93 ? 307 LEU A HA     1 
ATOM   4465  H HB2    . LEU A 1 335 ? 170.105 174.545 166.336 1.00 187.82 ? 307 LEU A HB2    1 
ATOM   4466  H HB3    . LEU A 1 335 ? 168.634 175.025 166.012 1.00 186.20 ? 307 LEU A HB3    1 
ATOM   4467  H HG     . LEU A 1 335 ? 170.836 176.706 166.502 1.00 189.31 ? 307 LEU A HG     1 
ATOM   4468  H HD11   . LEU A 1 335 ? 170.484 177.468 164.331 1.00 185.95 ? 307 LEU A HD11   1 
ATOM   4469  H HD12   . LEU A 1 335 ? 170.788 175.909 164.336 1.00 186.34 ? 307 LEU A HD12   1 
ATOM   4470  H HD13   . LEU A 1 335 ? 169.295 176.427 164.167 1.00 185.01 ? 307 LEU A HD13   1 
ATOM   4471  H HD21   . LEU A 1 335 ? 169.360 178.523 166.152 1.00 187.56 ? 307 LEU A HD21   1 
ATOM   4472  H HD22   . LEU A 1 335 ? 168.150 177.500 166.272 1.00 187.96 ? 307 LEU A HD22   1 
ATOM   4473  H HD23   . LEU A 1 335 ? 169.097 177.761 167.521 1.00 187.11 ? 307 LEU A HD23   1 
ATOM   4474  N N      . GLU A 1 336 ? 169.508 172.698 168.466 1.00 186.29 ? 308 GLU A N      1 
ATOM   4475  C CA     . GLU A 1 336 ? 169.107 171.342 168.825 1.00 182.84 ? 308 GLU A CA     1 
ATOM   4476  C C      . GLU A 1 336 ? 168.338 171.335 170.141 1.00 182.81 ? 308 GLU A C      1 
ATOM   4477  O O      . GLU A 1 336 ? 167.324 170.641 170.275 1.00 173.16 ? 308 GLU A O      1 
ATOM   4478  C CB     . GLU A 1 336 ? 170.336 170.439 168.916 1.00 185.02 ? 308 GLU A CB     1 
ATOM   4479  H H      . GLU A 1 336 ? 170.355 172.816 168.379 1.00 187.58 ? 308 GLU A H      1 
ATOM   4480  H HA     . GLU A 1 336 ? 168.525 170.991 168.134 1.00 182.25 ? 308 GLU A HA     1 
ATOM   4481  N N      . ASN A 1 337 ? 168.807 172.107 171.123 1.00 188.95 ? 309 ASN A N      1 
ATOM   4482  C CA     . ASN A 1 337 ? 168.168 172.122 172.434 1.00 189.95 ? 309 ASN A CA     1 
ATOM   4483  C C      . ASN A 1 337 ? 166.767 172.720 172.368 1.00 185.48 ? 309 ASN A C      1 
ATOM   4484  O O      . ASN A 1 337 ? 165.829 172.180 172.964 1.00 181.29 ? 309 ASN A O      1 
ATOM   4485  C CB     . ASN A 1 337 ? 169.035 172.901 173.423 1.00 191.24 ? 309 ASN A CB     1 
ATOM   4486  C CG     . ASN A 1 337 ? 170.235 172.103 173.921 1.00 192.06 ? 309 ASN A CG     1 
ATOM   4487  O OD1    . ASN A 1 337 ? 170.809 172.425 174.960 1.00 193.73 ? 309 ASN A OD1    1 
ATOM   4488  N ND2    . ASN A 1 337 ? 170.622 171.064 173.184 1.00 190.14 ? 309 ASN A ND2    1 
ATOM   4489  H H      . ASN A 1 337 ? 169.489 172.627 171.054 1.00 187.77 ? 309 ASN A H      1 
ATOM   4490  H HA     . ASN A 1 337 ? 168.086 171.210 172.755 1.00 187.67 ? 309 ASN A HA     1 
ATOM   4491  H HB2    . ASN A 1 337 ? 169.369 173.701 172.987 1.00 188.82 ? 309 ASN A HB2    1 
ATOM   4492  H HB3    . ASN A 1 337 ? 168.496 173.144 174.192 1.00 189.74 ? 309 ASN A HB3    1 
ATOM   4493  H HD21   . ASN A 1 337 ? 171.295 170.593 173.437 1.00 189.86 ? 309 ASN A HD21   1 
ATOM   4494  H HD22   . ASN A 1 337 ? 170.209 170.856 172.462 1.00 188.78 ? 309 ASN A HD22   1 
ATOM   4495  N N      . LEU A 1 338 ? 166.605 173.829 171.650 1.00 184.26 ? 310 LEU A N      1 
ATOM   4496  C CA     . LEU A 1 338 ? 165.323 174.515 171.557 1.00 181.87 ? 310 LEU A CA     1 
ATOM   4497  C C      . LEU A 1 338 ? 164.449 173.998 170.424 1.00 178.51 ? 310 LEU A C      1 
ATOM   4498  O O      . LEU A 1 338 ? 163.373 174.556 170.188 1.00 177.10 ? 310 LEU A O      1 
ATOM   4499  C CB     . LEU A 1 338 ? 165.535 176.024 171.388 1.00 181.03 ? 310 LEU A CB     1 
ATOM   4500  C CG     . LEU A 1 338 ? 166.077 176.777 172.605 1.00 186.40 ? 310 LEU A CG     1 
ATOM   4501  C CD1    . LEU A 1 338 ? 167.585 176.686 172.695 1.00 191.34 ? 310 LEU A CD1    1 
ATOM   4502  C CD2    . LEU A 1 338 ? 165.636 178.231 172.555 1.00 182.59 ? 310 LEU A CD2    1 
ATOM   4503  H H      . LEU A 1 338 ? 167.234 174.208 171.201 1.00 184.70 ? 310 LEU A H      1 
ATOM   4504  H HA     . LEU A 1 338 ? 164.838 174.379 172.386 1.00 183.46 ? 310 LEU A HA     1 
ATOM   4505  H HB2    . LEU A 1 338 ? 166.161 176.163 170.660 1.00 182.97 ? 310 LEU A HB2    1 
ATOM   4506  H HB3    . LEU A 1 338 ? 164.683 176.427 171.159 1.00 181.79 ? 310 LEU A HB3    1 
ATOM   4507  H HG     . LEU A 1 338 ? 165.707 176.382 173.410 1.00 186.35 ? 310 LEU A HG     1 
ATOM   4508  H HD11   . LEU A 1 338 ? 167.891 177.235 173.434 1.00 189.36 ? 310 LEU A HD11   1 
ATOM   4509  H HD12   . LEU A 1 338 ? 167.840 175.762 172.843 1.00 188.83 ? 310 LEU A HD12   1 
ATOM   4510  H HD13   . LEU A 1 338 ? 167.963 177.009 171.865 1.00 188.96 ? 310 LEU A HD13   1 
ATOM   4511  H HD21   . LEU A 1 338 ? 166.129 178.735 173.221 1.00 182.95 ? 310 LEU A HD21   1 
ATOM   4512  H HD22   . LEU A 1 338 ? 165.817 178.585 171.670 1.00 182.33 ? 310 LEU A HD22   1 
ATOM   4513  H HD23   . LEU A 1 338 ? 164.685 178.277 172.741 1.00 182.56 ? 310 LEU A HD23   1 
ATOM   4514  N N      . ARG A 1 339 ? 164.879 172.953 169.719 1.00 176.34 ? 311 ARG A N      1 
ATOM   4515  C CA     . ARG A 1 339 ? 164.079 172.332 168.668 1.00 170.79 ? 311 ARG A CA     1 
ATOM   4516  C C      . ARG A 1 339 ? 163.783 173.332 167.549 1.00 167.26 ? 311 ARG A C      1 
ATOM   4517  O O      . ARG A 1 339 ? 162.632 173.649 167.245 1.00 164.74 ? 311 ARG A O      1 
ATOM   4518  C CB     . ARG A 1 339 ? 162.784 171.755 169.250 1.00 166.69 ? 311 ARG A CB     1 
ATOM   4519  C CG     . ARG A 1 339 ? 163.006 170.651 170.272 1.00 164.22 ? 311 ARG A CG     1 
ATOM   4520  C CD     . ARG A 1 339 ? 161.852 169.661 170.301 1.00 156.41 ? 311 ARG A CD     1 
ATOM   4521  N NE     . ARG A 1 339 ? 161.679 168.970 169.028 1.00 159.84 ? 311 ARG A NE     1 
ATOM   4522  C CZ     . ARG A 1 339 ? 162.522 168.069 168.543 1.00 165.63 ? 311 ARG A CZ     1 
ATOM   4523  N NH1    . ARG A 1 339 ? 163.613 167.715 169.202 1.00 168.71 ? 311 ARG A NH1    1 
ATOM   4524  N NH2    . ARG A 1 339 ? 162.262 167.506 167.366 1.00 165.10 ? 311 ARG A NH2    1 
ATOM   4525  H H      . ARG A 1 339 ? 165.646 172.580 169.833 1.00 177.51 ? 311 ARG A H      1 
ATOM   4526  H HA     . ARG A 1 339 ? 164.586 171.598 168.288 1.00 172.16 ? 311 ARG A HA     1 
ATOM   4527  H HB2    . ARG A 1 339 ? 162.289 172.466 169.685 1.00 168.42 ? 311 ARG A HB2    1 
ATOM   4528  H HB3    . ARG A 1 339 ? 162.256 171.388 168.524 1.00 166.84 ? 311 ARG A HB3    1 
ATOM   4529  H HG2    . ARG A 1 339 ? 163.817 170.169 170.048 1.00 167.19 ? 311 ARG A HG2    1 
ATOM   4530  H HG3    . ARG A 1 339 ? 163.086 171.047 171.154 1.00 167.59 ? 311 ARG A HG3    1 
ATOM   4531  H HD2    . ARG A 1 339 ? 162.023 168.994 170.984 1.00 158.00 ? 311 ARG A HD2    1 
ATOM   4532  H HD3    . ARG A 1 339 ? 161.030 170.137 170.499 1.00 158.74 ? 311 ARG A HD3    1 
ATOM   4533  H HE     . ARG A 1 339 ? 160.993 169.175 168.552 1.00 161.62 ? 311 ARG A HE     1 
ATOM   4534  H HH11   . ARG A 1 339 ? 163.792 168.070 169.964 1.00 166.34 ? 311 ARG A HH11   1 
ATOM   4535  H HH12   . ARG A 1 339 ? 164.144 167.127 168.868 1.00 165.91 ? 311 ARG A HH12   1 
ATOM   4536  H HH21   . ARG A 1 339 ? 161.556 167.729 166.929 1.00 163.05 ? 311 ARG A HH21   1 
ATOM   4537  H HH22   . ARG A 1 339 ? 162.801 166.920 167.042 1.00 162.96 ? 311 ARG A HH22   1 
ATOM   4538  N N      . LEU A 1 340 ? 164.856 173.826 166.936 1.00 168.21 ? 312 LEU A N      1 
ATOM   4539  C CA     . LEU A 1 340 ? 164.767 174.783 165.845 1.00 164.29 ? 312 LEU A CA     1 
ATOM   4540  C C      . LEU A 1 340 ? 165.559 174.273 164.650 1.00 162.12 ? 312 LEU A C      1 
ATOM   4541  O O      . LEU A 1 340 ? 166.545 173.547 164.799 1.00 166.79 ? 312 LEU A O      1 
ATOM   4542  C CB     . LEU A 1 340 ? 165.296 176.164 166.257 1.00 167.82 ? 312 LEU A CB     1 
ATOM   4543  C CG     . LEU A 1 340 ? 164.249 177.204 166.660 1.00 164.54 ? 312 LEU A CG     1 
ATOM   4544  C CD1    . LEU A 1 340 ? 163.223 176.607 167.606 1.00 167.33 ? 312 LEU A CD1    1 
ATOM   4545  C CD2    . LEU A 1 340 ? 164.920 178.414 167.289 1.00 166.93 ? 312 LEU A CD2    1 
ATOM   4546  H H      . LEU A 1 340 ? 165.664 173.615 167.142 1.00 171.91 ? 312 LEU A H      1 
ATOM   4547  H HA     . LEU A 1 340 ? 163.842 174.880 165.572 1.00 165.86 ? 312 LEU A HA     1 
ATOM   4548  H HB2    . LEU A 1 340 ? 165.891 176.048 167.013 1.00 172.21 ? 312 LEU A HB2    1 
ATOM   4549  H HB3    . LEU A 1 340 ? 165.794 176.533 165.511 1.00 169.97 ? 312 LEU A HB3    1 
ATOM   4550  H HG     . LEU A 1 340 ? 163.782 177.504 165.865 1.00 165.30 ? 312 LEU A HG     1 
ATOM   4551  H HD11   . LEU A 1 340 ? 162.751 177.328 168.053 1.00 167.96 ? 312 LEU A HD11   1 
ATOM   4552  H HD12   . LEU A 1 340 ? 162.597 176.071 167.095 1.00 167.80 ? 312 LEU A HD12   1 
ATOM   4553  H HD13   . LEU A 1 340 ? 163.679 176.056 168.260 1.00 169.39 ? 312 LEU A HD13   1 
ATOM   4554  H HD21   . LEU A 1 340 ? 164.241 179.067 167.520 1.00 166.32 ? 312 LEU A HD21   1 
ATOM   4555  H HD22   . LEU A 1 340 ? 165.394 178.133 168.088 1.00 168.89 ? 312 LEU A HD22   1 
ATOM   4556  H HD23   . LEU A 1 340 ? 165.543 178.797 166.651 1.00 167.31 ? 312 LEU A HD23   1 
ATOM   4557  N N      . GLN A 1 341 ? 165.111 174.665 163.461 1.00 157.32 ? 313 GLN A N      1 
ATOM   4558  C CA     . GLN A 1 341 ? 165.754 174.306 162.206 1.00 154.82 ? 313 GLN A CA     1 
ATOM   4559  C C      . GLN A 1 341 ? 166.318 175.570 161.577 1.00 158.83 ? 313 GLN A C      1 
ATOM   4560  O O      . GLN A 1 341 ? 165.585 176.542 161.371 1.00 164.35 ? 313 GLN A O      1 
ATOM   4561  C CB     . GLN A 1 341 ? 164.759 173.630 161.257 1.00 152.06 ? 313 GLN A CB     1 
ATOM   4562  C CG     . GLN A 1 341 ? 165.390 172.752 160.187 1.00 154.84 ? 313 GLN A CG     1 
ATOM   4563  C CD     . GLN A 1 341 ? 165.738 173.512 158.922 1.00 159.36 ? 313 GLN A CD     1 
ATOM   4564  O OE1    . GLN A 1 341 ? 166.312 174.599 158.971 1.00 162.91 ? 313 GLN A OE1    1 
ATOM   4565  N NE2    . GLN A 1 341 ? 165.389 172.940 157.776 1.00 162.52 ? 313 GLN A NE2    1 
ATOM   4566  H H      . GLN A 1 341 ? 164.412 175.154 163.355 1.00 160.50 ? 313 GLN A H      1 
ATOM   4567  H HA     . GLN A 1 341 ? 166.486 173.693 162.376 1.00 157.50 ? 313 GLN A HA     1 
ATOM   4568  H HB2    . GLN A 1 341 ? 164.158 173.077 161.780 1.00 154.38 ? 313 GLN A HB2    1 
ATOM   4569  H HB3    . GLN A 1 341 ? 164.250 174.321 160.804 1.00 154.58 ? 313 GLN A HB3    1 
ATOM   4570  H HG2    . GLN A 1 341 ? 166.207 172.363 160.537 1.00 157.32 ? 313 GLN A HG2    1 
ATOM   4571  H HG3    . GLN A 1 341 ? 164.765 172.049 159.949 1.00 155.59 ? 313 GLN A HG3    1 
ATOM   4572  H HE21   . GLN A 1 341 ? 164.989 172.178 157.780 1.00 161.74 ? 313 GLN A HE21   1 
ATOM   4573  H HE22   . GLN A 1 341 ? 165.564 173.329 157.029 1.00 161.96 ? 313 GLN A HE22   1 
ATOM   4574  N N      . LYS A 1 342 ? 167.613 175.555 161.277 1.00 158.66 ? 314 LYS A N      1 
ATOM   4575  C CA     . LYS A 1 342 ? 168.301 176.686 160.669 1.00 160.41 ? 314 LYS A CA     1 
ATOM   4576  C C      . LYS A 1 342 ? 168.733 176.310 159.260 1.00 163.29 ? 314 LYS A C      1 
ATOM   4577  O O      . LYS A 1 342 ? 169.374 175.274 159.059 1.00 161.95 ? 314 LYS A O      1 
ATOM   4578  C CB     . LYS A 1 342 ? 169.517 177.099 161.500 1.00 150.19 ? 314 LYS A CB     1 
ATOM   4579  H H      . LYS A 1 342 ? 168.127 174.880 161.421 1.00 158.61 ? 314 LYS A H      1 
ATOM   4580  H HA     . LYS A 1 342 ? 167.697 177.442 160.614 1.00 160.20 ? 314 LYS A HA     1 
ATOM   4581  N N      . ARG A 1 343 ? 168.380 177.150 158.290 1.00 165.99 ? 315 ARG A N      1 
ATOM   4582  C CA     . ARG A 1 343 ? 168.699 176.887 156.895 1.00 167.68 ? 315 ARG A CA     1 
ATOM   4583  C C      . ARG A 1 343 ? 169.086 178.191 156.213 1.00 173.32 ? 315 ARG A C      1 
ATOM   4584  O O      . ARG A 1 343 ? 168.993 179.275 156.793 1.00 177.32 ? 315 ARG A O      1 
ATOM   4585  C CB     . ARG A 1 343 ? 167.523 176.219 156.169 1.00 167.13 ? 315 ARG A CB     1 
ATOM   4586  C CG     . ARG A 1 343 ? 166.192 176.934 156.334 1.00 169.42 ? 315 ARG A CG     1 
ATOM   4587  C CD     . ARG A 1 343 ? 165.031 175.993 156.067 1.00 164.74 ? 315 ARG A CD     1 
ATOM   4588  N NE     . ARG A 1 343 ? 165.190 175.277 154.807 1.00 168.42 ? 315 ARG A NE     1 
ATOM   4589  C CZ     . ARG A 1 343 ? 164.564 174.149 154.500 1.00 166.26 ? 315 ARG A CZ     1 
ATOM   4590  N NH1    . ARG A 1 343 ? 163.722 173.572 155.343 1.00 160.15 ? 315 ARG A NH1    1 
ATOM   4591  N NH2    . ARG A 1 343 ? 164.789 173.584 153.317 1.00 169.37 ? 315 ARG A NH2    1 
ATOM   4592  H H      . ARG A 1 343 ? 167.952 177.885 158.417 1.00 165.64 ? 315 ARG A H      1 
ATOM   4593  H HA     . ARG A 1 343 ? 169.460 176.287 156.849 1.00 167.07 ? 315 ARG A HA     1 
ATOM   4594  H HB2    . ARG A 1 343 ? 167.722 176.185 155.220 1.00 166.51 ? 315 ARG A HB2    1 
ATOM   4595  H HB3    . ARG A 1 343 ? 167.417 175.319 156.513 1.00 165.96 ? 315 ARG A HB3    1 
ATOM   4596  H HG2    . ARG A 1 343 ? 166.109 177.266 157.242 1.00 167.08 ? 315 ARG A HG2    1 
ATOM   4597  H HG3    . ARG A 1 343 ? 166.141 177.668 155.702 1.00 169.02 ? 315 ARG A HG3    1 
ATOM   4598  H HD2    . ARG A 1 343 ? 164.981 175.342 156.784 1.00 162.63 ? 315 ARG A HD2    1 
ATOM   4599  H HD3    . ARG A 1 343 ? 164.209 176.505 156.022 1.00 163.25 ? 315 ARG A HD3    1 
ATOM   4600  H HE     . ARG A 1 343 ? 165.715 175.616 154.217 1.00 167.93 ? 315 ARG A HE     1 
ATOM   4601  H HH11   . ARG A 1 343 ? 163.568 173.925 156.110 1.00 160.24 ? 315 ARG A HH11   1 
ATOM   4602  H HH12   . ARG A 1 343 ? 163.329 172.840 155.121 1.00 161.27 ? 315 ARG A HH12   1 
ATOM   4603  H HH21   . ARG A 1 343 ? 165.334 173.951 152.762 1.00 167.86 ? 315 ARG A HH21   1 
ATOM   4604  H HH22   . ARG A 1 343 ? 164.389 172.852 153.107 1.00 168.97 ? 315 ARG A HH22   1 
ATOM   4605  N N      . GLY A 1 344 ? 169.538 178.073 154.968 1.00 177.14 ? 316 GLY A N      1 
ATOM   4606  C CA     . GLY A 1 344 ? 169.944 179.251 154.223 1.00 180.58 ? 316 GLY A CA     1 
ATOM   4607  C C      . GLY A 1 344 ? 168.742 180.042 153.736 1.00 185.88 ? 316 GLY A C      1 
ATOM   4608  O O      . GLY A 1 344 ? 167.753 179.484 153.259 1.00 189.89 ? 316 GLY A O      1 
ATOM   4609  H H      . GLY A 1 344 ? 169.618 177.332 154.540 1.00 175.20 ? 316 GLY A H      1 
ATOM   4610  H HA2    . GLY A 1 344 ? 170.484 179.825 154.789 1.00 178.80 ? 316 GLY A HA2    1 
ATOM   4611  H HA3    . GLY A 1 344 ? 170.472 178.985 153.455 1.00 179.30 ? 316 GLY A HA3    1 
ATOM   4612  N N      . THR A 1 345 ? 168.835 181.364 153.862 1.00 186.93 ? 317 THR A N      1 
ATOM   4613  C CA     . THR A 1 345 ? 167.762 182.233 153.399 1.00 184.83 ? 317 THR A CA     1 
ATOM   4614  C C      . THR A 1 345 ? 167.568 182.074 151.897 1.00 183.12 ? 317 THR A C      1 
ATOM   4615  O O      . THR A 1 345 ? 168.535 182.066 151.130 1.00 181.61 ? 317 THR A O      1 
ATOM   4616  C CB     . THR A 1 345 ? 168.074 183.691 153.742 1.00 183.54 ? 317 THR A CB     1 
ATOM   4617  O OG1    . THR A 1 345 ? 166.967 184.521 153.369 1.00 180.70 ? 317 THR A OG1    1 
ATOM   4618  C CG2    . THR A 1 345 ? 169.327 184.164 153.015 1.00 185.25 ? 317 THR A CG2    1 
ATOM   4619  H H      . THR A 1 345 ? 169.503 181.777 154.211 1.00 184.88 ? 317 THR A H      1 
ATOM   4620  H HA     . THR A 1 345 ? 166.935 181.986 153.842 1.00 181.86 ? 317 THR A HA     1 
ATOM   4621  H HB     . THR A 1 345 ? 168.227 183.771 154.697 1.00 180.54 ? 317 THR A HB     1 
ATOM   4622  H HG1    . THR A 1 345 ? 167.132 185.322 153.558 1.00 176.99 ? 317 THR A HG1    1 
ATOM   4623  H HG21   . THR A 1 345 ? 169.623 185.010 153.386 1.00 183.93 ? 317 THR A HG21   1 
ATOM   4624  H HG22   . THR A 1 345 ? 170.038 183.512 153.115 1.00 184.86 ? 317 THR A HG22   1 
ATOM   4625  H HG23   . THR A 1 345 ? 169.140 184.284 152.071 1.00 184.11 ? 317 THR A HG23   1 
ATOM   4626  N N      . GLY A 1 346 ? 166.313 181.943 151.481 1.00 176.40 ? 318 GLY A N      1 
ATOM   4627  C CA     . GLY A 1 346 ? 165.989 181.766 150.077 1.00 173.92 ? 318 GLY A CA     1 
ATOM   4628  C C      . GLY A 1 346 ? 165.587 180.342 149.747 1.00 164.84 ? 318 GLY A C      1 
ATOM   4629  O O      . GLY A 1 346 ? 164.990 180.082 148.703 1.00 162.18 ? 318 GLY A O      1 
ATOM   4630  H H      . GLY A 1 346 ? 165.627 181.955 151.999 1.00 177.32 ? 318 GLY A H      1 
ATOM   4631  H HA2    . GLY A 1 346 ? 165.255 182.353 149.840 1.00 173.98 ? 318 GLY A HA2    1 
ATOM   4632  H HA3    . GLY A 1 346 ? 166.756 182.001 149.533 1.00 175.98 ? 318 GLY A HA3    1 
ATOM   4633  N N      . VAL A 1 356 ? 172.939 185.813 157.096 1.00 187.86 ? 328 VAL A N      1 
ATOM   4634  C CA     . VAL A 1 356 ? 171.486 185.887 157.089 1.00 190.04 ? 328 VAL A CA     1 
ATOM   4635  C C      . VAL A 1 356 ? 170.919 184.490 156.870 1.00 193.86 ? 328 VAL A C      1 
ATOM   4636  O O      . VAL A 1 356 ? 171.154 183.875 155.831 1.00 193.77 ? 328 VAL A O      1 
ATOM   4637  C CB     . VAL A 1 356 ? 170.986 186.866 156.011 1.00 186.32 ? 328 VAL A CB     1 
ATOM   4638  C CG1    . VAL A 1 356 ? 169.503 187.151 156.191 1.00 183.58 ? 328 VAL A CG1    1 
ATOM   4639  C CG2    . VAL A 1 356 ? 171.790 188.158 156.057 1.00 188.35 ? 328 VAL A CG2    1 
ATOM   4640  H HA     . VAL A 1 356 ? 171.186 186.207 157.952 1.00 192.54 ? 328 VAL A HA     1 
ATOM   4641  H HB     . VAL A 1 356 ? 171.111 186.465 155.137 1.00 186.58 ? 328 VAL A HB     1 
ATOM   4642  H HG11   . VAL A 1 356 ? 169.171 187.599 155.396 1.00 184.91 ? 328 VAL A HG11   1 
ATOM   4643  H HG12   . VAL A 1 356 ? 169.029 186.315 156.320 1.00 185.17 ? 328 VAL A HG12   1 
ATOM   4644  H HG13   . VAL A 1 356 ? 169.383 187.722 156.965 1.00 187.57 ? 328 VAL A HG13   1 
ATOM   4645  H HG21   . VAL A 1 356 ? 171.366 188.814 155.482 1.00 188.63 ? 328 VAL A HG21   1 
ATOM   4646  H HG22   . VAL A 1 356 ? 171.810 188.484 156.970 1.00 192.78 ? 328 VAL A HG22   1 
ATOM   4647  H HG23   . VAL A 1 356 ? 172.693 187.982 155.749 1.00 189.83 ? 328 VAL A HG23   1 
ATOM   4648  N N      . PHE A 1 357 ? 170.172 183.991 157.853 1.00 195.98 ? 329 PHE A N      1 
ATOM   4649  C CA     . PHE A 1 357 ? 169.658 182.629 157.837 1.00 193.93 ? 329 PHE A CA     1 
ATOM   4650  C C      . PHE A 1 357 ? 168.142 182.658 157.994 1.00 187.32 ? 329 PHE A C      1 
ATOM   4651  O O      . PHE A 1 357 ? 167.527 183.718 158.128 1.00 185.91 ? 329 PHE A O      1 
ATOM   4652  C CB     . PHE A 1 357 ? 170.295 181.786 158.950 1.00 195.56 ? 329 PHE A CB     1 
ATOM   4653  C CG     . PHE A 1 357 ? 171.656 182.262 159.368 1.00 199.56 ? 329 PHE A CG     1 
ATOM   4654  C CD1    . PHE A 1 357 ? 172.769 182.005 158.587 1.00 200.71 ? 329 PHE A CD1    1 
ATOM   4655  C CD2    . PHE A 1 357 ? 171.821 182.964 160.550 1.00 198.85 ? 329 PHE A CD2    1 
ATOM   4656  C CE1    . PHE A 1 357 ? 174.020 182.445 158.976 1.00 202.64 ? 329 PHE A CE1    1 
ATOM   4657  C CE2    . PHE A 1 357 ? 173.067 183.405 160.944 1.00 205.12 ? 329 PHE A CE2    1 
ATOM   4658  C CZ     . PHE A 1 357 ? 174.168 183.145 160.156 1.00 206.62 ? 329 PHE A CZ     1 
ATOM   4659  H H      . PHE A 1 357 ? 169.945 184.435 158.554 1.00 194.43 ? 329 PHE A H      1 
ATOM   4660  H HA     . PHE A 1 357 ? 169.866 182.214 156.986 1.00 191.71 ? 329 PHE A HA     1 
ATOM   4661  H HB2    . PHE A 1 357 ? 169.719 181.811 159.730 1.00 195.26 ? 329 PHE A HB2    1 
ATOM   4662  H HB3    . PHE A 1 357 ? 170.384 180.872 158.637 1.00 191.69 ? 329 PHE A HB3    1 
ATOM   4663  H HD1    . PHE A 1 357 ? 172.673 181.535 157.790 1.00 198.52 ? 329 PHE A HD1    1 
ATOM   4664  H HD2    . PHE A 1 357 ? 171.082 183.142 161.085 1.00 197.04 ? 329 PHE A HD2    1 
ATOM   4665  H HE1    . PHE A 1 357 ? 174.762 182.269 158.443 1.00 202.10 ? 329 PHE A HE1    1 
ATOM   4666  H HE2    . PHE A 1 357 ? 173.164 183.876 161.740 1.00 207.52 ? 329 PHE A HE2    1 
ATOM   4667  H HZ     . PHE A 1 357 ? 175.009 183.441 160.420 1.00 209.40 ? 329 PHE A HZ     1 
ATOM   4668  N N      . ASP A 1 358 ? 167.539 181.472 157.977 1.00 181.22 ? 330 ASP A N      1 
ATOM   4669  C CA     . ASP A 1 358 ? 166.113 181.301 158.212 1.00 176.15 ? 330 ASP A CA     1 
ATOM   4670  C C      . ASP A 1 358 ? 165.938 180.273 159.317 1.00 177.12 ? 330 ASP A C      1 
ATOM   4671  O O      . ASP A 1 358 ? 166.469 179.161 159.221 1.00 179.28 ? 330 ASP A O      1 
ATOM   4672  C CB     . ASP A 1 358 ? 165.393 180.850 156.937 1.00 177.38 ? 330 ASP A CB     1 
ATOM   4673  C CG     . ASP A 1 358 ? 164.076 180.159 157.224 1.00 180.84 ? 330 ASP A CG     1 
ATOM   4674  O OD1    . ASP A 1 358 ? 163.374 180.579 158.167 1.00 181.44 ? 330 ASP A OD1    1 
ATOM   4675  O OD2    . ASP A 1 358 ? 163.743 179.195 156.504 1.00 182.74 ? 330 ASP A OD2    1 
ATOM   4676  H H      . ASP A 1 358 ? 167.950 180.732 157.826 1.00 181.56 ? 330 ASP A H      1 
ATOM   4677  H HA     . ASP A 1 358 ? 165.725 182.140 158.506 1.00 176.88 ? 330 ASP A HA     1 
ATOM   4678  H HB2    . ASP A 1 358 ? 165.211 181.627 156.385 1.00 176.77 ? 330 ASP A HB2    1 
ATOM   4679  H HB3    . ASP A 1 358 ? 165.961 180.227 156.457 1.00 177.95 ? 330 ASP A HB3    1 
ATOM   4680  N N      . ILE A 1 359 ? 165.198 180.642 160.360 1.00 175.94 ? 331 ILE A N      1 
ATOM   4681  C CA     . ILE A 1 359 ? 165.028 179.799 161.538 1.00 171.96 ? 331 ILE A CA     1 
ATOM   4682  C C      . ILE A 1 359 ? 163.551 179.468 161.692 1.00 165.45 ? 331 ILE A C      1 
ATOM   4683  O O      . ILE A 1 359 ? 162.694 180.355 161.619 1.00 167.34 ? 331 ILE A O      1 
ATOM   4684  C CB     . ILE A 1 359 ? 165.586 180.476 162.809 1.00 174.25 ? 331 ILE A CB     1 
ATOM   4685  C CG1    . ILE A 1 359 ? 164.685 181.624 163.277 1.00 172.25 ? 331 ILE A CG1    1 
ATOM   4686  C CG2    . ILE A 1 359 ? 166.994 180.994 162.556 1.00 171.88 ? 331 ILE A CG2    1 
ATOM   4687  C CD1    . ILE A 1 359 ? 163.566 181.198 164.220 1.00 170.59 ? 331 ILE A CD1    1 
ATOM   4688  H H      . ILE A 1 359 ? 164.778 181.391 160.409 1.00 173.94 ? 331 ILE A H      1 
ATOM   4689  H HA     . ILE A 1 359 ? 165.509 178.968 161.407 1.00 171.11 ? 331 ILE A HA     1 
ATOM   4690  H HB     . ILE A 1 359 ? 165.631 179.812 163.514 1.00 172.39 ? 331 ILE A HB     1 
ATOM   4691  H HG12   . ILE A 1 359 ? 165.230 182.276 163.744 1.00 171.97 ? 331 ILE A HG12   1 
ATOM   4692  H HG13   . ILE A 1 359 ? 164.278 182.036 162.500 1.00 169.90 ? 331 ILE A HG13   1 
ATOM   4693  H HG21   . ILE A 1 359 ? 167.371 181.304 163.394 1.00 172.74 ? 331 ILE A HG21   1 
ATOM   4694  H HG22   . ILE A 1 359 ? 167.535 180.274 162.196 1.00 171.58 ? 331 ILE A HG22   1 
ATOM   4695  H HG23   . ILE A 1 359 ? 166.954 181.727 161.921 1.00 175.53 ? 331 ILE A HG23   1 
ATOM   4696  H HD11   . ILE A 1 359 ? 163.613 181.737 165.025 1.00 168.66 ? 331 ILE A HD11   1 
ATOM   4697  H HD12   . ILE A 1 359 ? 162.711 181.331 163.784 1.00 166.96 ? 331 ILE A HD12   1 
ATOM   4698  H HD13   . ILE A 1 359 ? 163.678 180.261 164.445 1.00 171.25 ? 331 ILE A HD13   1 
ATOM   4699  N N      . SER A 1 360 ? 163.260 178.191 161.907 1.00 159.81 ? 332 SER A N      1 
ATOM   4700  C CA     . SER A 1 360 ? 161.887 177.708 162.007 1.00 160.17 ? 332 SER A CA     1 
ATOM   4701  C C      . SER A 1 360 ? 161.867 176.542 162.991 1.00 162.62 ? 332 SER A C      1 
ATOM   4702  O O      . SER A 1 360 ? 162.805 176.361 163.774 1.00 169.39 ? 332 SER A O      1 
ATOM   4703  C CB     . SER A 1 360 ? 161.356 177.328 160.614 1.00 159.30 ? 332 SER A CB     1 
ATOM   4704  O OG     . SER A 1 360 ? 162.118 176.276 160.049 1.00 158.31 ? 332 SER A OG     1 
ATOM   4705  H H      . SER A 1 360 ? 163.851 177.573 162.000 1.00 163.81 ? 332 SER A H      1 
ATOM   4706  H HA     . SER A 1 360 ? 161.324 178.414 162.363 1.00 159.43 ? 332 SER A HA     1 
ATOM   4707  H HB2    . SER A 1 360 ? 160.433 177.042 160.693 1.00 152.24 ? 332 SER A HB2    1 
ATOM   4708  H HB3    . SER A 1 360 ? 161.413 178.104 160.034 1.00 157.56 ? 332 SER A HB3    1 
ATOM   4709  H HG     . SER A 1 360 ? 162.077 175.596 160.540 1.00 158.30 ? 332 SER A HG     1 
ATOM   4710  N N      . ASN A 1 361 ? 160.791 175.761 162.970 1.00 152.99 ? 333 ASN A N      1 
ATOM   4711  C CA     . ASN A 1 361 ? 160.667 174.571 163.798 1.00 149.73 ? 333 ASN A CA     1 
ATOM   4712  C C      . ASN A 1 361 ? 161.045 173.330 162.997 1.00 155.21 ? 333 ASN A C      1 
ATOM   4713  O O      . ASN A 1 361 ? 161.079 173.342 161.765 1.00 156.32 ? 333 ASN A O      1 
ATOM   4714  C CB     . ASN A 1 361 ? 159.244 174.431 164.342 1.00 142.15 ? 333 ASN A CB     1 
ATOM   4715  C CG     . ASN A 1 361 ? 158.198 174.481 163.252 1.00 138.81 ? 333 ASN A CG     1 
ATOM   4716  O OD1    . ASN A 1 361 ? 157.834 175.554 162.776 1.00 146.69 ? 333 ASN A OD1    1 
ATOM   4717  N ND2    . ASN A 1 361 ? 157.705 173.316 162.850 1.00 138.14 ? 333 ASN A ND2    1 
ATOM   4718  H H      . ASN A 1 361 ? 160.107 175.907 162.470 1.00 150.16 ? 333 ASN A H      1 
ATOM   4719  H HA     . ASN A 1 361 ? 161.272 174.641 164.553 1.00 155.01 ? 333 ASN A HA     1 
ATOM   4720  H HB2    . ASN A 1 361 ? 159.162 173.578 164.797 1.00 145.44 ? 333 ASN A HB2    1 
ATOM   4721  H HB3    . ASN A 1 361 ? 159.068 175.155 164.962 1.00 146.02 ? 333 ASN A HB3    1 
ATOM   4722  H HD21   . ASN A 1 361 ? 157.107 173.293 162.232 1.00 135.47 ? 333 ASN A HD21   1 
ATOM   4723  H HD22   . ASN A 1 361 ? 157.984 172.585 163.207 1.00 139.87 ? 333 ASN A HD22   1 
ATOM   4724  N N      . LEU A 1 362 ? 161.329 172.247 163.721 1.00 152.62 ? 334 LEU A N      1 
ATOM   4725  C CA     . LEU A 1 362 ? 161.797 171.011 163.100 1.00 151.18 ? 334 LEU A CA     1 
ATOM   4726  C C      . LEU A 1 362 ? 160.655 170.035 162.830 1.00 151.96 ? 334 LEU A C      1 
ATOM   4727  O O      . LEU A 1 362 ? 160.428 169.637 161.683 1.00 153.14 ? 334 LEU A O      1 
ATOM   4728  C CB     . LEU A 1 362 ? 162.854 170.346 163.988 1.00 151.19 ? 334 LEU A CB     1 
ATOM   4729  C CG     . LEU A 1 362 ? 164.104 171.174 164.281 1.00 157.71 ? 334 LEU A CG     1 
ATOM   4730  C CD1    . LEU A 1 362 ? 164.649 170.833 165.654 1.00 164.37 ? 334 LEU A CD1    1 
ATOM   4731  C CD2    . LEU A 1 362 ? 165.158 170.939 163.215 1.00 162.45 ? 334 LEU A CD2    1 
ATOM   4732  H H      . LEU A 1 362 ? 161.258 172.203 164.577 1.00 153.78 ? 334 LEU A H      1 
ATOM   4733  H HA     . LEU A 1 362 ? 162.214 171.224 162.250 1.00 152.64 ? 334 LEU A HA     1 
ATOM   4734  H HB2    . LEU A 1 362 ? 162.441 170.128 164.838 1.00 154.49 ? 334 LEU A HB2    1 
ATOM   4735  H HB3    . LEU A 1 362 ? 163.145 169.529 163.554 1.00 152.99 ? 334 LEU A HB3    1 
ATOM   4736  H HG     . LEU A 1 362 ? 163.871 172.116 164.274 1.00 158.17 ? 334 LEU A HG     1 
ATOM   4737  H HD11   . LEU A 1 362 ? 165.346 171.467 165.884 1.00 165.79 ? 334 LEU A HD11   1 
ATOM   4738  H HD12   . LEU A 1 362 ? 163.928 170.882 166.300 1.00 163.34 ? 334 LEU A HD12   1 
ATOM   4739  H HD13   . LEU A 1 362 ? 165.012 169.933 165.634 1.00 163.95 ? 334 LEU A HD13   1 
ATOM   4740  H HD21   . LEU A 1 362 ? 165.841 171.623 163.291 1.00 161.09 ? 334 LEU A HD21   1 
ATOM   4741  H HD22   . LEU A 1 362 ? 165.551 170.063 163.348 1.00 161.03 ? 334 LEU A HD22   1 
ATOM   4742  H HD23   . LEU A 1 362 ? 164.740 170.985 162.341 1.00 158.27 ? 334 LEU A HD23   1 
ATOM   4743  N N      . ASP A 1 363 ? 159.934 169.642 163.874 1.00 149.17 ? 335 ASP A N      1 
ATOM   4744  C CA     . ASP A 1 363 ? 158.941 168.581 163.781 1.00 145.00 ? 335 ASP A CA     1 
ATOM   4745  C C      . ASP A 1 363 ? 157.544 169.166 163.637 1.00 142.85 ? 335 ASP A C      1 
ATOM   4746  O O      . ASP A 1 363 ? 157.215 170.182 164.256 1.00 145.40 ? 335 ASP A O      1 
ATOM   4747  C CB     . ASP A 1 363 ? 158.993 167.672 165.012 1.00 148.10 ? 335 ASP A CB     1 
ATOM   4748  C CG     . ASP A 1 363 ? 159.040 168.450 166.310 1.00 156.55 ? 335 ASP A CG     1 
ATOM   4749  O OD1    . ASP A 1 363 ? 159.099 169.696 166.252 1.00 160.41 ? 335 ASP A OD1    1 
ATOM   4750  O OD2    . ASP A 1 363 ? 159.017 167.817 167.386 1.00 154.63 ? 335 ASP A OD2    1 
ATOM   4751  H H      . ASP A 1 363 ? 160.003 169.987 164.658 1.00 151.13 ? 335 ASP A H      1 
ATOM   4752  H HA     . ASP A 1 363 ? 159.124 168.039 162.998 1.00 146.30 ? 335 ASP A HA     1 
ATOM   4753  H HB2    . ASP A 1 363 ? 158.200 167.113 165.026 1.00 147.04 ? 335 ASP A HB2    1 
ATOM   4754  H HB3    . ASP A 1 363 ? 159.789 167.120 164.964 1.00 149.96 ? 335 ASP A HB3    1 
ATOM   4755  N N      . ARG A 1 364 ? 156.727 168.513 162.815 1.00 138.43 ? 336 ARG A N      1 
ATOM   4756  C CA     . ARG A 1 364 ? 155.329 168.875 162.621 1.00 133.25 ? 336 ARG A CA     1 
ATOM   4757  C C      . ARG A 1 364 ? 154.369 167.850 163.198 1.00 130.97 ? 336 ARG A C      1 
ATOM   4758  O O      . ARG A 1 364 ? 153.346 168.224 163.774 1.00 130.80 ? 336 ARG A O      1 
ATOM   4759  C CB     . ARG A 1 364 ? 155.035 169.053 161.128 1.00 129.41 ? 336 ARG A CB     1 
ATOM   4760  C CG     . ARG A 1 364 ? 156.057 169.908 160.399 1.00 131.67 ? 336 ARG A CG     1 
ATOM   4761  C CD     . ARG A 1 364 ? 157.135 169.055 159.751 1.00 131.79 ? 336 ARG A CD     1 
ATOM   4762  N NE     . ARG A 1 364 ? 158.415 169.750 159.685 1.00 137.46 ? 336 ARG A NE     1 
ATOM   4763  C CZ     . ARG A 1 364 ? 158.657 170.804 158.919 1.00 140.30 ? 336 ARG A CZ     1 
ATOM   4764  N NH1    . ARG A 1 364 ? 157.727 171.312 158.127 1.00 138.64 ? 336 ARG A NH1    1 
ATOM   4765  N NH2    . ARG A 1 364 ? 159.864 171.362 158.946 1.00 145.72 ? 336 ARG A NH2    1 
ATOM   4766  H H      . ARG A 1 364 ? 156.969 167.834 162.345 1.00 137.56 ? 336 ARG A H      1 
ATOM   4767  H HA     . ARG A 1 364 ? 155.158 169.722 163.060 1.00 133.11 ? 336 ARG A HA     1 
ATOM   4768  H HB2    . ARG A 1 364 ? 155.020 168.180 160.705 1.00 124.23 ? 336 ARG A HB2    1 
ATOM   4769  H HB3    . ARG A 1 364 ? 154.169 169.480 161.030 1.00 123.66 ? 336 ARG A HB3    1 
ATOM   4770  H HG2    . ARG A 1 364 ? 155.611 170.415 159.702 1.00 126.46 ? 336 ARG A HG2    1 
ATOM   4771  H HG3    . ARG A 1 364 ? 156.483 170.507 161.031 1.00 132.59 ? 336 ARG A HG3    1 
ATOM   4772  H HD2    . ARG A 1 364 ? 157.258 168.245 160.270 1.00 131.73 ? 336 ARG A HD2    1 
ATOM   4773  H HD3    . ARG A 1 364 ? 156.865 168.834 158.846 1.00 125.56 ? 336 ARG A HD3    1 
ATOM   4774  H HE     . ARG A 1 364 ? 159.043 169.481 160.207 1.00 139.94 ? 336 ARG A HE     1 
ATOM   4775  H HH11   . ARG A 1 364 ? 156.943 170.961 158.100 1.00 130.57 ? 336 ARG A HH11   1 
ATOM   4776  H HH12   . ARG A 1 364 ? 157.908 171.996 157.638 1.00 134.98 ? 336 ARG A HH12   1 
ATOM   4777  H HH21   . ARG A 1 364 ? 160.475 171.039 159.457 1.00 146.22 ? 336 ARG A HH21   1 
ATOM   4778  H HH22   . ARG A 1 364 ? 160.033 172.046 158.453 1.00 144.29 ? 336 ARG A HH22   1 
ATOM   4779  N N      . LEU A 1 365 ? 154.675 166.564 163.055 1.00 126.90 ? 337 LEU A N      1 
ATOM   4780  C CA     . LEU A 1 365 ? 153.867 165.525 163.673 1.00 123.78 ? 337 LEU A CA     1 
ATOM   4781  C C      . LEU A 1 365 ? 154.047 165.550 165.186 1.00 128.48 ? 337 LEU A C      1 
ATOM   4782  O O      . LEU A 1 365 ? 155.128 165.848 165.701 1.00 131.73 ? 337 LEU A O      1 
ATOM   4783  C CB     . LEU A 1 365 ? 154.253 164.153 163.120 1.00 123.10 ? 337 LEU A CB     1 
ATOM   4784  C CG     . LEU A 1 365 ? 153.317 162.983 163.430 1.00 123.89 ? 337 LEU A CG     1 
ATOM   4785  C CD1    . LEU A 1 365 ? 151.909 163.241 162.924 1.00 121.08 ? 337 LEU A CD1    1 
ATOM   4786  C CD2    . LEU A 1 365 ? 153.871 161.701 162.829 1.00 125.26 ? 337 LEU A CD2    1 
ATOM   4787  H H      . LEU A 1 365 ? 155.346 166.269 162.605 1.00 127.80 ? 337 LEU A H      1 
ATOM   4788  H HA     . LEU A 1 365 ? 152.933 165.689 163.476 1.00 124.00 ? 337 LEU A HA     1 
ATOM   4789  H HB2    . LEU A 1 365 ? 154.309 164.224 162.154 1.00 123.26 ? 337 LEU A HB2    1 
ATOM   4790  H HB3    . LEU A 1 365 ? 155.125 163.921 163.474 1.00 126.63 ? 337 LEU A HB3    1 
ATOM   4791  H HG     . LEU A 1 365 ? 153.271 162.864 164.392 1.00 126.69 ? 337 LEU A HG     1 
ATOM   4792  H HD11   . LEU A 1 365 ? 151.377 162.440 163.054 1.00 120.54 ? 337 LEU A HD11   1 
ATOM   4793  H HD12   . LEU A 1 365 ? 151.521 163.978 163.421 1.00 121.77 ? 337 LEU A HD12   1 
ATOM   4794  H HD13   . LEU A 1 365 ? 151.949 163.460 161.980 1.00 118.51 ? 337 LEU A HD13   1 
ATOM   4795  H HD21   . LEU A 1 365 ? 153.257 160.974 163.015 1.00 125.79 ? 337 LEU A HD21   1 
ATOM   4796  H HD22   . LEU A 1 365 ? 153.965 161.818 161.870 1.00 122.71 ? 337 LEU A HD22   1 
ATOM   4797  H HD23   . LEU A 1 365 ? 154.736 161.514 163.226 1.00 126.64 ? 337 LEU A HD23   1 
ATOM   4798  N N      . GLY A 1 366 ? 152.971 165.232 165.900 1.00 132.45 ? 338 GLY A N      1 
ATOM   4799  C CA     . GLY A 1 366 ? 152.992 165.290 167.348 1.00 134.57 ? 338 GLY A CA     1 
ATOM   4800  C C      . GLY A 1 366 ? 152.393 166.573 167.885 1.00 135.78 ? 338 GLY A C      1 
ATOM   4801  O O      . GLY A 1 366 ? 151.171 166.695 167.998 1.00 137.19 ? 338 GLY A O      1 
ATOM   4802  H H      . GLY A 1 366 ? 152.222 164.979 165.565 1.00 129.46 ? 338 GLY A H      1 
ATOM   4803  H HA2    . GLY A 1 366 ? 152.487 164.543 167.706 1.00 131.40 ? 338 GLY A HA2    1 
ATOM   4804  H HA3    . GLY A 1 366 ? 153.906 165.221 167.665 1.00 132.77 ? 338 GLY A HA3    1 
ATOM   4805  N N      . LYS A 1 367 ? 153.251 167.533 168.228 1.00 140.54 ? 339 LYS A N      1 
ATOM   4806  C CA     . LYS A 1 367 ? 152.796 168.809 168.772 1.00 143.65 ? 339 LYS A CA     1 
ATOM   4807  C C      . LYS A 1 367 ? 151.743 169.426 167.861 1.00 145.16 ? 339 LYS A C      1 
ATOM   4808  O O      . LYS A 1 367 ? 151.679 169.104 166.671 1.00 145.38 ? 339 LYS A O      1 
ATOM   4809  C CB     . LYS A 1 367 ? 153.958 169.797 168.955 1.00 144.61 ? 339 LYS A CB     1 
ATOM   4810  C CG     . LYS A 1 367 ? 155.355 169.194 169.092 1.00 146.54 ? 339 LYS A CG     1 
ATOM   4811  C CD     . LYS A 1 367 ? 155.472 168.287 170.310 1.00 152.21 ? 339 LYS A CD     1 
ATOM   4812  C CE     . LYS A 1 367 ? 155.442 169.073 171.614 1.00 154.53 ? 339 LYS A CE     1 
ATOM   4813  N NZ     . LYS A 1 367 ? 156.398 170.216 171.624 1.00 153.06 ? 339 LYS A NZ     1 
ATOM   4814  H H      . LYS A 1 367 ? 154.099 167.453 168.148 1.00 140.43 ? 339 LYS A H      1 
ATOM   4815  H HA     . LYS A 1 367 ? 152.391 168.656 169.640 1.00 143.56 ? 339 LYS A HA     1 
ATOM   4816  H HB2    . LYS A 1 367 ? 153.975 170.387 168.185 1.00 144.30 ? 339 LYS A HB2    1 
ATOM   4817  H HB3    . LYS A 1 367 ? 153.789 170.319 169.754 1.00 145.08 ? 339 LYS A HB3    1 
ATOM   4818  H HG2    . LYS A 1 367 ? 155.570 168.677 168.300 1.00 145.60 ? 339 LYS A HG2    1 
ATOM   4819  H HG3    . LYS A 1 367 ? 155.997 169.914 169.188 1.00 147.87 ? 339 LYS A HG3    1 
ATOM   4820  H HD2    . LYS A 1 367 ? 154.733 167.659 170.319 1.00 149.02 ? 339 LYS A HD2    1 
ATOM   4821  H HD3    . LYS A 1 367 ? 156.315 167.808 170.268 1.00 151.25 ? 339 LYS A HD3    1 
ATOM   4822  H HE2    . LYS A 1 367 ? 154.549 169.428 171.749 1.00 152.81 ? 339 LYS A HE2    1 
ATOM   4823  H HE3    . LYS A 1 367 ? 155.677 168.481 172.345 1.00 153.43 ? 339 LYS A HE3    1 
ATOM   4824  H HZ1    . LYS A 1 367 ? 157.205 169.939 171.373 1.00 154.10 ? 339 LYS A HZ1    1 
ATOM   4825  H HZ2    . LYS A 1 367 ? 156.121 170.849 171.063 1.00 151.21 ? 339 LYS A HZ2    1 
ATOM   4826  H HZ3    . LYS A 1 367 ? 156.451 170.560 172.443 1.00 152.75 ? 339 LYS A HZ3    1 
ATOM   4827  N N      . SER A 1 368 ? 150.916 170.310 168.409 1.00 145.60 ? 340 SER A N      1 
ATOM   4828  C CA     . SER A 1 368 ? 149.862 170.959 167.647 1.00 144.54 ? 340 SER A CA     1 
ATOM   4829  C C      . SER A 1 368 ? 150.365 172.271 167.048 1.00 144.74 ? 340 SER A C      1 
ATOM   4830  O O      . SER A 1 368 ? 151.463 172.744 167.349 1.00 146.10 ? 340 SER A O      1 
ATOM   4831  C CB     . SER A 1 368 ? 148.641 171.203 168.534 1.00 146.45 ? 340 SER A CB     1 
ATOM   4832  O OG     . SER A 1 368 ? 148.662 172.506 169.089 1.00 155.23 ? 340 SER A OG     1 
ATOM   4833  H H      . SER A 1 368 ? 150.948 170.553 169.233 1.00 145.01 ? 340 SER A H      1 
ATOM   4834  H HA     . SER A 1 368 ? 149.591 170.379 166.918 1.00 143.12 ? 340 SER A HA     1 
ATOM   4835  H HB2    . SER A 1 368 ? 147.838 171.098 168.000 1.00 147.27 ? 340 SER A HB2    1 
ATOM   4836  H HB3    . SER A 1 368 ? 148.643 170.555 169.256 1.00 146.05 ? 340 SER A HB3    1 
ATOM   4837  H HG     . SER A 1 368 ? 148.441 173.072 168.508 1.00 154.26 ? 340 SER A HG     1 
ATOM   4838  N N      . GLU A 1 369 ? 149.538 172.864 166.185 1.00 144.12 ? 341 GLU A N      1 
ATOM   4839  C CA     . GLU A 1 369 ? 149.948 174.076 165.482 1.00 139.79 ? 341 GLU A CA     1 
ATOM   4840  C C      . GLU A 1 369 ? 150.218 175.210 166.460 1.00 143.35 ? 341 GLU A C      1 
ATOM   4841  O O      . GLU A 1 369 ? 151.231 175.911 166.356 1.00 148.67 ? 341 GLU A O      1 
ATOM   4842  C CB     . GLU A 1 369 ? 148.875 174.488 164.473 1.00 143.38 ? 341 GLU A CB     1 
ATOM   4843  C CG     . GLU A 1 369 ? 148.800 173.608 163.238 1.00 144.04 ? 341 GLU A CG     1 
ATOM   4844  C CD     . GLU A 1 369 ? 148.214 172.241 163.527 1.00 151.00 ? 341 GLU A CD     1 
ATOM   4845  O OE1    . GLU A 1 369 ? 148.362 171.756 164.668 1.00 155.54 ? 341 GLU A OE1    1 
ATOM   4846  O OE2    . GLU A 1 369 ? 147.605 171.648 162.613 1.00 145.78 ? 341 GLU A OE2    1 
ATOM   4847  H H      . GLU A 1 369 ? 148.744 172.592 166.000 1.00 147.32 ? 341 GLU A H      1 
ATOM   4848  H HA     . GLU A 1 369 ? 150.767 173.898 164.994 1.00 139.60 ? 341 GLU A HA     1 
ATOM   4849  H HB2    . GLU A 1 369 ? 148.011 174.456 164.911 1.00 147.14 ? 341 GLU A HB2    1 
ATOM   4850  H HB3    . GLU A 1 369 ? 149.058 175.394 164.179 1.00 141.74 ? 341 GLU A HB3    1 
ATOM   4851  H HG2    . GLU A 1 369 ? 148.241 174.040 162.574 1.00 141.53 ? 341 GLU A HG2    1 
ATOM   4852  H HG3    . GLU A 1 369 ? 149.696 173.481 162.887 1.00 136.02 ? 341 GLU A HG3    1 
ATOM   4853  N N      . VAL A 1 370 ? 149.318 175.405 167.425 1.00 141.97 ? 342 VAL A N      1 
ATOM   4854  C CA     . VAL A 1 370 ? 149.537 176.433 168.437 1.00 142.01 ? 342 VAL A CA     1 
ATOM   4855  C C      . VAL A 1 370 ? 150.790 176.116 169.239 1.00 148.11 ? 342 VAL A C      1 
ATOM   4856  O O      . VAL A 1 370 ? 151.588 177.007 169.553 1.00 150.05 ? 342 VAL A O      1 
ATOM   4857  C CB     . VAL A 1 370 ? 148.301 176.567 169.345 1.00 142.71 ? 342 VAL A CB     1 
ATOM   4858  C CG1    . VAL A 1 370 ? 148.451 177.768 170.263 1.00 146.82 ? 342 VAL A CG1    1 
ATOM   4859  C CG2    . VAL A 1 370 ? 147.036 176.692 168.511 1.00 146.88 ? 342 VAL A CG2    1 
ATOM   4860  H H      . VAL A 1 370 ? 148.589 174.958 167.514 1.00 145.46 ? 342 VAL A H      1 
ATOM   4861  H HA     . VAL A 1 370 ? 149.675 177.285 167.994 1.00 142.33 ? 342 VAL A HA     1 
ATOM   4862  H HB     . VAL A 1 370 ? 148.223 175.773 169.897 1.00 145.58 ? 342 VAL A HB     1 
ATOM   4863  H HG11   . VAL A 1 370 ? 147.630 177.883 170.768 1.00 149.30 ? 342 VAL A HG11   1 
ATOM   4864  H HG12   . VAL A 1 370 ? 149.192 177.613 170.870 1.00 147.31 ? 342 VAL A HG12   1 
ATOM   4865  H HG13   . VAL A 1 370 ? 148.621 178.557 169.725 1.00 147.48 ? 342 VAL A HG13   1 
ATOM   4866  H HG21   . VAL A 1 370 ? 146.300 176.946 169.090 1.00 149.65 ? 342 VAL A HG21   1 
ATOM   4867  H HG22   . VAL A 1 370 ? 147.173 177.371 167.833 1.00 147.65 ? 342 VAL A HG22   1 
ATOM   4868  H HG23   . VAL A 1 370 ? 146.844 175.840 168.091 1.00 148.51 ? 342 VAL A HG23   1 
ATOM   4869  N N      . GLU A 1 371 ? 150.981 174.842 169.585 1.00 149.00 ? 343 GLU A N      1 
ATOM   4870  C CA     . GLU A 1 371 ? 152.179 174.445 170.314 1.00 146.62 ? 343 GLU A CA     1 
ATOM   4871  C C      . GLU A 1 371 ? 153.434 174.774 169.519 1.00 147.03 ? 343 GLU A C      1 
ATOM   4872  O O      . GLU A 1 371 ? 154.396 175.330 170.059 1.00 150.80 ? 343 GLU A O      1 
ATOM   4873  C CB     . GLU A 1 371 ? 152.126 172.951 170.631 1.00 144.30 ? 343 GLU A CB     1 
ATOM   4874  C CG     . GLU A 1 371 ? 151.058 172.567 171.636 1.00 147.70 ? 343 GLU A CG     1 
ATOM   4875  C CD     . GLU A 1 371 ? 151.408 171.305 172.398 1.00 155.68 ? 343 GLU A CD     1 
ATOM   4876  O OE1    . GLU A 1 371 ? 152.553 171.200 172.884 1.00 160.58 ? 343 GLU A OE1    1 
ATOM   4877  O OE2    . GLU A 1 371 ? 150.537 170.416 172.510 1.00 162.63 ? 343 GLU A OE2    1 
ATOM   4878  H H      . GLU A 1 371 ? 150.438 174.198 169.410 1.00 148.43 ? 343 GLU A H      1 
ATOM   4879  H HA     . GLU A 1 371 ? 152.217 174.930 171.153 1.00 147.26 ? 343 GLU A HA     1 
ATOM   4880  H HB2    . GLU A 1 371 ? 151.948 172.465 169.811 1.00 146.89 ? 343 GLU A HB2    1 
ATOM   4881  H HB3    . GLU A 1 371 ? 152.985 172.680 170.991 1.00 147.46 ? 343 GLU A HB3    1 
ATOM   4882  H HG2    . GLU A 1 371 ? 150.952 173.287 172.277 1.00 150.19 ? 343 GLU A HG2    1 
ATOM   4883  H HG3    . GLU A 1 371 ? 150.223 172.413 171.166 1.00 149.46 ? 343 GLU A HG3    1 
ATOM   4884  N N      . LEU A 1 372 ? 153.445 174.435 168.229 1.00 141.72 ? 344 LEU A N      1 
ATOM   4885  C CA     . LEU A 1 372 ? 154.629 174.686 167.414 1.00 140.21 ? 344 LEU A CA     1 
ATOM   4886  C C      . LEU A 1 372 ? 154.895 176.179 167.274 1.00 146.98 ? 344 LEU A C      1 
ATOM   4887  O O      . LEU A 1 372 ? 156.049 176.620 167.334 1.00 153.84 ? 344 LEU A O      1 
ATOM   4888  C CB     . LEU A 1 372 ? 154.465 174.038 166.041 1.00 136.29 ? 344 LEU A CB     1 
ATOM   4889  C CG     . LEU A 1 372 ? 154.502 172.508 166.028 1.00 137.61 ? 344 LEU A CG     1 
ATOM   4890  C CD1    . LEU A 1 372 ? 154.135 171.975 164.655 1.00 135.90 ? 344 LEU A CD1    1 
ATOM   4891  C CD2    . LEU A 1 372 ? 155.867 171.993 166.451 1.00 140.08 ? 344 LEU A CD2    1 
ATOM   4892  H H      . LEU A 1 372 ? 152.791 174.066 167.810 1.00 143.60 ? 344 LEU A H      1 
ATOM   4893  H HA     . LEU A 1 372 ? 155.399 174.289 167.848 1.00 142.56 ? 344 LEU A HA     1 
ATOM   4894  H HB2    . LEU A 1 372 ? 153.611 174.312 165.671 1.00 139.48 ? 344 LEU A HB2    1 
ATOM   4895  H HB3    . LEU A 1 372 ? 155.181 174.351 165.467 1.00 137.76 ? 344 LEU A HB3    1 
ATOM   4896  H HG     . LEU A 1 372 ? 153.848 172.173 166.661 1.00 141.13 ? 344 LEU A HG     1 
ATOM   4897  H HD11   . LEU A 1 372 ? 154.130 171.005 164.685 1.00 134.92 ? 344 LEU A HD11   1 
ATOM   4898  H HD12   . LEU A 1 372 ? 153.255 172.304 164.414 1.00 135.60 ? 344 LEU A HD12   1 
ATOM   4899  H HD13   . LEU A 1 372 ? 154.792 172.283 164.011 1.00 133.51 ? 344 LEU A HD13   1 
ATOM   4900  H HD21   . LEU A 1 372 ? 155.909 171.038 166.284 1.00 142.10 ? 344 LEU A HD21   1 
ATOM   4901  H HD22   . LEU A 1 372 ? 156.550 172.450 165.936 1.00 141.70 ? 344 LEU A HD22   1 
ATOM   4902  H HD23   . LEU A 1 372 ? 155.993 172.169 167.397 1.00 142.26 ? 344 LEU A HD23   1 
ATOM   4903  N N      . VAL A 1 373 ? 153.841 176.974 167.084 1.00 148.70 ? 345 VAL A N      1 
ATOM   4904  C CA     . VAL A 1 373 ? 154.023 178.416 166.955 1.00 150.49 ? 345 VAL A CA     1 
ATOM   4905  C C      . VAL A 1 373 ? 154.568 179.000 168.251 1.00 156.74 ? 345 VAL A C      1 
ATOM   4906  O O      . VAL A 1 373 ? 155.468 179.849 168.236 1.00 158.21 ? 345 VAL A O      1 
ATOM   4907  C CB     . VAL A 1 373 ? 152.699 179.084 166.542 1.00 149.83 ? 345 VAL A CB     1 
ATOM   4908  C CG1    . VAL A 1 373 ? 152.783 180.589 166.726 1.00 152.51 ? 345 VAL A CG1    1 
ATOM   4909  C CG2    . VAL A 1 373 ? 152.367 178.737 165.103 1.00 145.60 ? 345 VAL A CG2    1 
ATOM   4910  H H      . VAL A 1 373 ? 153.025 176.708 167.027 1.00 147.28 ? 345 VAL A H      1 
ATOM   4911  H HA     . VAL A 1 373 ? 154.672 178.588 166.256 1.00 148.44 ? 345 VAL A HA     1 
ATOM   4912  H HB     . VAL A 1 373 ? 151.984 178.750 167.106 1.00 148.42 ? 345 VAL A HB     1 
ATOM   4913  H HG11   . VAL A 1 373 ? 152.067 181.006 166.221 1.00 149.68 ? 345 VAL A HG11   1 
ATOM   4914  H HG12   . VAL A 1 373 ? 152.687 180.798 167.667 1.00 153.48 ? 345 VAL A HG12   1 
ATOM   4915  H HG13   . VAL A 1 373 ? 153.641 180.900 166.399 1.00 152.22 ? 345 VAL A HG13   1 
ATOM   4916  H HG21   . VAL A 1 373 ? 151.514 179.134 164.873 1.00 143.16 ? 345 VAL A HG21   1 
ATOM   4917  H HG22   . VAL A 1 373 ? 153.063 179.087 164.526 1.00 141.74 ? 345 VAL A HG22   1 
ATOM   4918  H HG23   . VAL A 1 373 ? 152.318 177.772 165.015 1.00 144.04 ? 345 VAL A HG23   1 
ATOM   4919  N N      . GLN A 1 374 ? 154.032 178.563 169.393 1.00 160.43 ? 346 GLN A N      1 
ATOM   4920  C CA     . GLN A 1 374 ? 154.538 179.044 170.673 1.00 161.81 ? 346 GLN A CA     1 
ATOM   4921  C C      . GLN A 1 374 ? 155.990 178.633 170.875 1.00 161.35 ? 346 GLN A C      1 
ATOM   4922  O O      . GLN A 1 374 ? 156.797 179.411 171.397 1.00 166.92 ? 346 GLN A O      1 
ATOM   4923  C CB     . GLN A 1 374 ? 153.668 178.516 171.815 1.00 163.01 ? 346 GLN A CB     1 
ATOM   4924  C CG     . GLN A 1 374 ? 152.769 179.562 172.461 1.00 165.76 ? 346 GLN A CG     1 
ATOM   4925  C CD     . GLN A 1 374 ? 153.543 180.735 173.034 1.00 165.78 ? 346 GLN A CD     1 
ATOM   4926  O OE1    . GLN A 1 374 ? 154.773 180.755 173.007 1.00 164.75 ? 346 GLN A OE1    1 
ATOM   4927  N NE2    . GLN A 1 374 ? 152.822 181.718 173.560 1.00 164.86 ? 346 GLN A NE2    1 
ATOM   4928  H H      . GLN A 1 374 ? 153.386 177.998 169.448 1.00 156.06 ? 346 GLN A H      1 
ATOM   4929  H HA     . GLN A 1 374 ? 154.499 180.012 170.679 1.00 160.59 ? 346 GLN A HA     1 
ATOM   4930  H HB2    . GLN A 1 374 ? 153.099 177.809 171.474 1.00 158.52 ? 346 GLN A HB2    1 
ATOM   4931  H HB3    . GLN A 1 374 ? 154.249 178.161 172.507 1.00 162.15 ? 346 GLN A HB3    1 
ATOM   4932  H HG2    . GLN A 1 374 ? 152.156 179.907 171.792 1.00 164.20 ? 346 GLN A HG2    1 
ATOM   4933  H HG3    . GLN A 1 374 ? 152.272 179.149 173.184 1.00 164.45 ? 346 GLN A HG3    1 
ATOM   4934  H HE21   . GLN A 1 374 ? 151.964 181.668 173.561 1.00 165.29 ? 346 GLN A HE21   1 
ATOM   4935  H HE22   . GLN A 1 374 ? 153.214 182.405 173.898 1.00 165.20 ? 346 GLN A HE22   1 
ATOM   4936  N N      . LEU A 1 375 ? 156.340 177.409 170.477 1.00 156.65 ? 347 LEU A N      1 
ATOM   4937  C CA     . LEU A 1 375 ? 157.725 176.965 170.582 1.00 155.14 ? 347 LEU A CA     1 
ATOM   4938  C C      . LEU A 1 375 ? 158.644 177.838 169.740 1.00 160.12 ? 347 LEU A C      1 
ATOM   4939  O O      . LEU A 1 375 ? 159.723 178.233 170.194 1.00 165.45 ? 347 LEU A O      1 
ATOM   4940  C CB     . LEU A 1 375 ? 157.843 175.503 170.155 1.00 150.28 ? 347 LEU A CB     1 
ATOM   4941  C CG     . LEU A 1 375 ? 157.845 174.455 171.270 1.00 158.67 ? 347 LEU A CG     1 
ATOM   4942  C CD1    . LEU A 1 375 ? 156.688 174.656 172.240 1.00 157.02 ? 347 LEU A CD1    1 
ATOM   4943  C CD2    . LEU A 1 375 ? 157.802 173.059 170.670 1.00 155.25 ? 347 LEU A CD2    1 
ATOM   4944  H H      . LEU A 1 375 ? 155.800 176.826 170.147 1.00 155.45 ? 347 LEU A H      1 
ATOM   4945  H HA     . LEU A 1 375 ? 158.011 177.035 171.506 1.00 157.90 ? 347 LEU A HA     1 
ATOM   4946  H HB2    . LEU A 1 375 ? 157.098 175.296 169.569 1.00 152.19 ? 347 LEU A HB2    1 
ATOM   4947  H HB3    . LEU A 1 375 ? 158.673 175.398 169.664 1.00 152.61 ? 347 LEU A HB3    1 
ATOM   4948  H HG     . LEU A 1 375 ? 158.670 174.536 171.773 1.00 159.89 ? 347 LEU A HG     1 
ATOM   4949  H HD11   . LEU A 1 375 ? 156.726 173.964 172.918 1.00 156.30 ? 347 LEU A HD11   1 
ATOM   4950  H HD12   . LEU A 1 375 ? 156.767 175.528 172.657 1.00 157.75 ? 347 LEU A HD12   1 
ATOM   4951  H HD13   . LEU A 1 375 ? 155.853 174.594 171.753 1.00 154.71 ? 347 LEU A HD13   1 
ATOM   4952  H HD21   . LEU A 1 375 ? 157.849 172.407 171.386 1.00 156.07 ? 347 LEU A HD21   1 
ATOM   4953  H HD22   . LEU A 1 375 ? 156.973 172.953 170.178 1.00 151.41 ? 347 LEU A HD22   1 
ATOM   4954  H HD23   . LEU A 1 375 ? 158.558 172.950 170.072 1.00 155.69 ? 347 LEU A HD23   1 
ATOM   4955  N N      . VAL A 1 376 ? 158.234 178.148 168.510 1.00 162.38 ? 348 VAL A N      1 
ATOM   4956  C CA     . VAL A 1 376 ? 159.052 179.003 167.654 1.00 163.39 ? 348 VAL A CA     1 
ATOM   4957  C C      . VAL A 1 376 ? 159.194 180.388 168.269 1.00 167.96 ? 348 VAL A C      1 
ATOM   4958  O O      . VAL A 1 376 ? 160.279 180.983 168.256 1.00 171.27 ? 348 VAL A O      1 
ATOM   4959  C CB     . VAL A 1 376 ? 158.455 179.075 166.237 1.00 157.86 ? 348 VAL A CB     1 
ATOM   4960  C CG1    . VAL A 1 376 ? 159.157 180.149 165.422 1.00 156.69 ? 348 VAL A CG1    1 
ATOM   4961  C CG2    . VAL A 1 376 ? 158.566 177.728 165.548 1.00 155.35 ? 348 VAL A CG2    1 
ATOM   4962  H H      . VAL A 1 376 ? 157.498 177.882 168.153 1.00 159.28 ? 348 VAL A H      1 
ATOM   4963  H HA     . VAL A 1 376 ? 159.940 178.618 167.583 1.00 162.80 ? 348 VAL A HA     1 
ATOM   4964  H HB     . VAL A 1 376 ? 157.515 179.307 166.298 1.00 157.26 ? 348 VAL A HB     1 
ATOM   4965  H HG11   . VAL A 1 376 ? 158.986 179.990 164.480 1.00 153.13 ? 348 VAL A HG11   1 
ATOM   4966  H HG12   . VAL A 1 376 ? 158.812 181.019 165.677 1.00 155.71 ? 348 VAL A HG12   1 
ATOM   4967  H HG13   . VAL A 1 376 ? 160.110 180.104 165.595 1.00 157.69 ? 348 VAL A HG13   1 
ATOM   4968  H HG21   . VAL A 1 376 ? 158.155 177.786 164.672 1.00 151.12 ? 348 VAL A HG21   1 
ATOM   4969  H HG22   . VAL A 1 376 ? 159.504 177.497 165.459 1.00 155.54 ? 348 VAL A HG22   1 
ATOM   4970  H HG23   . VAL A 1 376 ? 158.111 177.060 166.084 1.00 154.07 ? 348 VAL A HG23   1 
ATOM   4971  N N      . ILE A 1 377 ? 158.099 180.929 168.806 1.00 169.91 ? 349 ILE A N      1 
ATOM   4972  C CA     . ILE A 1 377 ? 158.143 182.259 169.408 1.00 172.02 ? 349 ILE A CA     1 
ATOM   4973  C C      . ILE A 1 377 ? 159.107 182.273 170.587 1.00 177.10 ? 349 ILE A C      1 
ATOM   4974  O O      . ILE A 1 377 ? 159.935 183.180 170.726 1.00 180.09 ? 349 ILE A O      1 
ATOM   4975  C CB     . ILE A 1 377 ? 156.732 182.703 169.832 1.00 170.20 ? 349 ILE A CB     1 
ATOM   4976  C CG1    . ILE A 1 377 ? 155.837 182.873 168.604 1.00 170.93 ? 349 ILE A CG1    1 
ATOM   4977  C CG2    . ILE A 1 377 ? 156.797 184.002 170.619 1.00 170.52 ? 349 ILE A CG2    1 
ATOM   4978  C CD1    . ILE A 1 377 ? 154.371 182.668 168.894 1.00 167.91 ? 349 ILE A CD1    1 
ATOM   4979  H H      . ILE A 1 377 ? 157.327 180.551 168.833 1.00 166.09 ? 349 ILE A H      1 
ATOM   4980  H HA     . ILE A 1 377 ? 158.468 182.892 168.749 1.00 170.47 ? 349 ILE A HA     1 
ATOM   4981  H HB     . ILE A 1 377 ? 156.350 182.016 170.400 1.00 168.02 ? 349 ILE A HB     1 
ATOM   4982  H HG12   . ILE A 1 377 ? 155.947 183.773 168.260 1.00 169.47 ? 349 ILE A HG12   1 
ATOM   4983  H HG13   . ILE A 1 377 ? 156.099 182.229 167.928 1.00 167.01 ? 349 ILE A HG13   1 
ATOM   4984  H HG21   . ILE A 1 377 ? 155.913 184.401 170.639 1.00 170.86 ? 349 ILE A HG21   1 
ATOM   4985  H HG22   . ILE A 1 377 ? 157.092 183.811 171.524 1.00 171.07 ? 349 ILE A HG22   1 
ATOM   4986  H HG23   . ILE A 1 377 ? 157.421 184.604 170.185 1.00 170.78 ? 349 ILE A HG23   1 
ATOM   4987  H HD11   . ILE A 1 377 ? 153.872 182.779 168.070 1.00 165.45 ? 349 ILE A HD11   1 
ATOM   4988  H HD12   . ILE A 1 377 ? 154.240 181.772 169.242 1.00 164.56 ? 349 ILE A HD12   1 
ATOM   4989  H HD13   . ILE A 1 377 ? 154.083 183.323 169.548 1.00 167.06 ? 349 ILE A HD13   1 
ATOM   4990  N N      . ASP A 1 378 ? 159.012 181.267 171.456 1.00 177.67 ? 350 ASP A N      1 
ATOM   4991  C CA     . ASP A 1 378 ? 159.901 181.208 172.610 1.00 175.54 ? 350 ASP A CA     1 
ATOM   4992  C C      . ASP A 1 378 ? 161.351 181.038 172.176 1.00 175.49 ? 350 ASP A C      1 
ATOM   4993  O O      . ASP A 1 378 ? 162.254 181.662 172.744 1.00 180.46 ? 350 ASP A O      1 
ATOM   4994  C CB     . ASP A 1 378 ? 159.480 180.070 173.539 1.00 175.66 ? 350 ASP A CB     1 
ATOM   4995  C CG     . ASP A 1 378 ? 158.023 180.160 173.945 1.00 175.81 ? 350 ASP A CG     1 
ATOM   4996  O OD1    . ASP A 1 378 ? 157.415 181.232 173.746 1.00 175.34 ? 350 ASP A OD1    1 
ATOM   4997  O OD2    . ASP A 1 378 ? 157.486 179.160 174.466 1.00 174.47 ? 350 ASP A OD2    1 
ATOM   4998  H H      . ASP A 1 378 ? 158.451 180.617 171.400 1.00 173.16 ? 350 ASP A H      1 
ATOM   4999  H HA     . ASP A 1 378 ? 159.832 182.039 173.105 1.00 175.08 ? 350 ASP A HA     1 
ATOM   5000  H HB2    . ASP A 1 378 ? 159.614 179.223 173.084 1.00 173.08 ? 350 ASP A HB2    1 
ATOM   5001  H HB3    . ASP A 1 378 ? 160.019 180.103 174.344 1.00 176.04 ? 350 ASP A HB3    1 
ATOM   5002  N N      . GLY A 1 379 ? 161.594 180.198 171.169 1.00 172.52 ? 351 GLY A N      1 
ATOM   5003  C CA     . GLY A 1 379 ? 162.957 179.996 170.707 1.00 177.09 ? 351 GLY A CA     1 
ATOM   5004  C C      . GLY A 1 379 ? 163.568 181.261 170.138 1.00 182.95 ? 351 GLY A C      1 
ATOM   5005  O O      . GLY A 1 379 ? 164.713 181.603 170.439 1.00 186.34 ? 351 GLY A O      1 
ATOM   5006  H H      . GLY A 1 379 ? 160.998 179.745 170.747 1.00 172.36 ? 351 GLY A H      1 
ATOM   5007  H HA2    . GLY A 1 379 ? 163.507 179.697 171.447 1.00 177.86 ? 351 GLY A HA2    1 
ATOM   5008  H HA3    . GLY A 1 379 ? 162.967 179.313 170.019 1.00 175.14 ? 351 GLY A HA3    1 
ATOM   5009  N N      . VAL A 1 380 ? 162.810 181.975 169.305 1.00 183.26 ? 352 VAL A N      1 
ATOM   5010  C CA     . VAL A 1 380 ? 163.335 183.205 168.719 1.00 183.80 ? 352 VAL A CA     1 
ATOM   5011  C C      . VAL A 1 380 ? 163.496 184.280 169.788 1.00 186.95 ? 352 VAL A C      1 
ATOM   5012  O O      . VAL A 1 380 ? 164.432 185.085 169.736 1.00 190.55 ? 352 VAL A O      1 
ATOM   5013  C CB     . VAL A 1 380 ? 162.442 183.679 167.558 1.00 180.17 ? 352 VAL A CB     1 
ATOM   5014  C CG1    . VAL A 1 380 ? 161.042 183.992 168.041 1.00 182.16 ? 352 VAL A CG1    1 
ATOM   5015  C CG2    . VAL A 1 380 ? 163.060 184.892 166.877 1.00 179.51 ? 352 VAL A CG2    1 
ATOM   5016  H H      . VAL A 1 380 ? 162.010 181.771 169.066 1.00 179.60 ? 352 VAL A H      1 
ATOM   5017  H HA     . VAL A 1 380 ? 164.215 183.022 168.355 1.00 182.24 ? 352 VAL A HA     1 
ATOM   5018  H HB     . VAL A 1 380 ? 162.378 182.969 166.900 1.00 177.93 ? 352 VAL A HB     1 
ATOM   5019  H HG11   . VAL A 1 380 ? 160.464 184.076 167.268 1.00 177.15 ? 352 VAL A HG11   1 
ATOM   5020  H HG12   . VAL A 1 380 ? 160.732 183.269 168.600 1.00 178.80 ? 352 VAL A HG12   1 
ATOM   5021  H HG13   . VAL A 1 380 ? 161.055 184.822 168.543 1.00 179.20 ? 352 VAL A HG13   1 
ATOM   5022  H HG21   . VAL A 1 380 ? 162.564 185.084 166.066 1.00 176.47 ? 352 VAL A HG21   1 
ATOM   5023  H HG22   . VAL A 1 380 ? 163.015 185.652 167.478 1.00 179.75 ? 352 VAL A HG22   1 
ATOM   5024  H HG23   . VAL A 1 380 ? 163.984 184.695 166.659 1.00 180.10 ? 352 VAL A HG23   1 
ATOM   5025  N N      . ASN A 1 381 ? 162.590 184.319 170.770 1.00 186.09 ? 353 ASN A N      1 
ATOM   5026  C CA     . ASN A 1 381 ? 162.756 185.255 171.877 1.00 185.90 ? 353 ASN A CA     1 
ATOM   5027  C C      . ASN A 1 381 ? 164.040 184.970 172.643 1.00 189.36 ? 353 ASN A C      1 
ATOM   5028  O O      . ASN A 1 381 ? 164.795 185.890 172.974 1.00 190.15 ? 353 ASN A O      1 
ATOM   5029  C CB     . ASN A 1 381 ? 161.549 185.180 172.812 1.00 183.45 ? 353 ASN A CB     1 
ATOM   5030  C CG     . ASN A 1 381 ? 160.335 185.900 172.259 1.00 183.46 ? 353 ASN A CG     1 
ATOM   5031  O OD1    . ASN A 1 381 ? 159.256 185.321 172.144 1.00 183.19 ? 353 ASN A OD1    1 
ATOM   5032  N ND2    . ASN A 1 381 ? 160.504 187.173 171.921 1.00 183.46 ? 353 ASN A ND2    1 
ATOM   5033  H H      . ASN A 1 381 ? 161.888 183.826 170.817 1.00 183.43 ? 353 ASN A H      1 
ATOM   5034  H HA     . ASN A 1 381 ? 162.809 186.156 171.524 1.00 184.90 ? 353 ASN A HA     1 
ATOM   5035  H HB2    . ASN A 1 381 ? 161.310 184.249 172.945 1.00 182.17 ? 353 ASN A HB2    1 
ATOM   5036  H HB3    . ASN A 1 381 ? 161.779 185.588 173.661 1.00 183.85 ? 353 ASN A HB3    1 
ATOM   5037  H HD21   . ASN A 1 381 ? 159.845 187.624 171.603 1.00 179.72 ? 353 ASN A HD21   1 
ATOM   5038  H HD22   . ASN A 1 381 ? 161.273 187.545 172.017 1.00 183.50 ? 353 ASN A HD22   1 
ATOM   5039  N N      . TYR A 1 382 ? 164.307 183.695 172.928 1.00 191.27 ? 354 TYR A N      1 
ATOM   5040  C CA     . TYR A 1 382 ? 165.551 183.330 173.595 1.00 193.03 ? 354 TYR A CA     1 
ATOM   5041  C C      . TYR A 1 382 ? 166.752 183.722 172.744 1.00 193.24 ? 354 TYR A C      1 
ATOM   5042  O O      . TYR A 1 382 ? 167.740 184.261 173.257 1.00 197.96 ? 354 TYR A O      1 
ATOM   5043  C CB     . TYR A 1 382 ? 165.544 181.826 173.890 1.00 189.61 ? 354 TYR A CB     1 
ATOM   5044  C CG     . TYR A 1 382 ? 166.587 181.332 174.877 1.00 190.74 ? 354 TYR A CG     1 
ATOM   5045  C CD1    . TYR A 1 382 ? 166.241 180.426 175.871 1.00 191.76 ? 354 TYR A CD1    1 
ATOM   5046  C CD2    . TYR A 1 382 ? 167.915 181.732 174.796 1.00 191.97 ? 354 TYR A CD2    1 
ATOM   5047  C CE1    . TYR A 1 382 ? 167.177 179.958 176.771 1.00 197.27 ? 354 TYR A CE1    1 
ATOM   5048  C CE2    . TYR A 1 382 ? 168.858 181.266 175.689 1.00 194.42 ? 354 TYR A CE2    1 
ATOM   5049  C CZ     . TYR A 1 382 ? 168.484 180.379 176.674 1.00 199.69 ? 354 TYR A CZ     1 
ATOM   5050  O OH     . TYR A 1 382 ? 169.423 179.913 177.565 1.00 204.12 ? 354 TYR A OH     1 
ATOM   5051  H H      . TYR A 1 382 ? 163.790 183.032 172.748 1.00 187.94 ? 354 TYR A H      1 
ATOM   5052  H HA     . TYR A 1 382 ? 165.611 183.804 174.439 1.00 192.37 ? 354 TYR A HA     1 
ATOM   5053  H HB2    . TYR A 1 382 ? 164.674 181.591 174.249 1.00 188.73 ? 354 TYR A HB2    1 
ATOM   5054  H HB3    . TYR A 1 382 ? 165.687 181.352 173.057 1.00 188.80 ? 354 TYR A HB3    1 
ATOM   5055  H HD1    . TYR A 1 382 ? 165.358 180.141 175.942 1.00 191.51 ? 354 TYR A HD1    1 
ATOM   5056  H HD2    . TYR A 1 382 ? 168.179 182.329 174.137 1.00 192.83 ? 354 TYR A HD2    1 
ATOM   5057  H HE1    . TYR A 1 382 ? 166.927 179.358 177.435 1.00 196.34 ? 354 TYR A HE1    1 
ATOM   5058  H HE2    . TYR A 1 382 ? 169.741 181.549 175.626 1.00 193.97 ? 354 TYR A HE2    1 
ATOM   5059  H HH     . TYR A 1 382 ? 170.175 180.245 177.390 1.00 201.36 ? 354 TYR A HH     1 
ATOM   5060  N N      . LEU A 1 383 ? 166.679 183.469 171.436 1.00 189.30 ? 355 LEU A N      1 
ATOM   5061  C CA     . LEU A 1 383 ? 167.794 183.801 170.556 1.00 189.51 ? 355 LEU A CA     1 
ATOM   5062  C C      . LEU A 1 383 ? 168.074 185.298 170.564 1.00 194.59 ? 355 LEU A C      1 
ATOM   5063  O O      . LEU A 1 383 ? 169.231 185.719 170.661 1.00 199.95 ? 355 LEU A O      1 
ATOM   5064  C CB     . LEU A 1 383 ? 167.497 183.322 169.134 1.00 185.13 ? 355 LEU A CB     1 
ATOM   5065  C CG     . LEU A 1 383 ? 168.115 182.005 168.653 1.00 183.01 ? 355 LEU A CG     1 
ATOM   5066  C CD1    . LEU A 1 383 ? 167.975 181.892 167.144 1.00 180.55 ? 355 LEU A CD1    1 
ATOM   5067  C CD2    . LEU A 1 383 ? 169.579 181.874 169.052 1.00 186.23 ? 355 LEU A CD2    1 
ATOM   5068  H H      . LEU A 1 383 ? 166.004 183.111 171.042 1.00 188.68 ? 355 LEU A H      1 
ATOM   5069  H HA     . LEU A 1 383 ? 168.587 183.354 170.883 1.00 190.60 ? 355 LEU A HA     1 
ATOM   5070  H HB2    . LEU A 1 383 ? 166.535 183.228 169.045 1.00 186.48 ? 355 LEU A HB2    1 
ATOM   5071  H HB3    . LEU A 1 383 ? 167.801 184.011 168.523 1.00 187.06 ? 355 LEU A HB3    1 
ATOM   5072  H HG     . LEU A 1 383 ? 167.630 181.266 169.053 1.00 184.16 ? 355 LEU A HG     1 
ATOM   5073  H HD11   . LEU A 1 383 ? 168.335 181.038 166.856 1.00 180.71 ? 355 LEU A HD11   1 
ATOM   5074  H HD12   . LEU A 1 383 ? 167.036 181.951 166.910 1.00 180.28 ? 355 LEU A HD12   1 
ATOM   5075  H HD13   . LEU A 1 383 ? 168.467 182.617 166.726 1.00 183.12 ? 355 LEU A HD13   1 
ATOM   5076  H HD21   . LEU A 1 383 ? 170.001 181.209 168.486 1.00 188.30 ? 355 LEU A HD21   1 
ATOM   5077  H HD22   . LEU A 1 383 ? 170.015 182.732 168.935 1.00 189.80 ? 355 LEU A HD22   1 
ATOM   5078  H HD23   . LEU A 1 383 ? 169.631 181.600 169.981 1.00 188.32 ? 355 LEU A HD23   1 
ATOM   5079  N N      . ILE A 1 384 ? 167.024 186.120 170.472 1.00 195.34 ? 356 ILE A N      1 
ATOM   5080  C CA     . ILE A 1 384 ? 167.200 187.571 170.430 1.00 200.48 ? 356 ILE A CA     1 
ATOM   5081  C C      . ILE A 1 384 ? 167.454 188.171 171.801 1.00 203.41 ? 356 ILE A C      1 
ATOM   5082  O O      . ILE A 1 384 ? 167.823 189.349 171.890 1.00 206.14 ? 356 ILE A O      1 
ATOM   5083  C CB     . ILE A 1 384 ? 165.974 188.254 169.795 1.00 198.96 ? 356 ILE A CB     1 
ATOM   5084  C CG1    . ILE A 1 384 ? 166.270 189.729 169.512 1.00 197.66 ? 356 ILE A CG1    1 
ATOM   5085  C CG2    . ILE A 1 384 ? 164.757 188.125 170.699 1.00 196.20 ? 356 ILE A CG2    1 
ATOM   5086  C CD1    . ILE A 1 384 ? 165.669 190.233 168.219 1.00 189.52 ? 356 ILE A CD1    1 
ATOM   5087  H H      . ILE A 1 384 ? 166.205 185.861 170.431 1.00 193.53 ? 356 ILE A H      1 
ATOM   5088  H HA     . ILE A 1 384 ? 167.970 187.770 169.874 1.00 198.77 ? 356 ILE A HA     1 
ATOM   5089  H HB     . ILE A 1 384 ? 165.778 187.814 168.953 1.00 196.65 ? 356 ILE A HB     1 
ATOM   5090  H HG12   . ILE A 1 384 ? 165.911 190.267 170.235 1.00 196.69 ? 356 ILE A HG12   1 
ATOM   5091  H HG13   . ILE A 1 384 ? 167.231 189.852 169.458 1.00 198.07 ? 356 ILE A HG13   1 
ATOM   5092  H HG21   . ILE A 1 384 ? 163.967 188.390 170.202 1.00 193.68 ? 356 ILE A HG21   1 
ATOM   5093  H HG22   . ILE A 1 384 ? 164.674 187.202 170.980 1.00 193.47 ? 356 ILE A HG22   1 
ATOM   5094  H HG23   . ILE A 1 384 ? 164.867 188.698 171.473 1.00 196.32 ? 356 ILE A HG23   1 
ATOM   5095  H HD11   . ILE A 1 384 ? 165.862 191.179 168.130 1.00 186.83 ? 356 ILE A HD11   1 
ATOM   5096  H HD12   . ILE A 1 384 ? 166.059 189.744 167.478 1.00 190.63 ? 356 ILE A HD12   1 
ATOM   5097  H HD13   . ILE A 1 384 ? 164.710 190.091 168.241 1.00 189.00 ? 356 ILE A HD13   1 
ATOM   5098  N N      . ASP A 1 385 ? 167.251 187.407 172.874 1.00 200.64 ? 357 ASP A N      1 
ATOM   5099  C CA     . ASP A 1 385 ? 167.599 187.872 174.209 1.00 199.54 ? 357 ASP A CA     1 
ATOM   5100  C C      . ASP A 1 385 ? 169.030 187.525 174.593 1.00 203.98 ? 357 ASP A C      1 
ATOM   5101  O O      . ASP A 1 385 ? 169.694 188.326 175.262 1.00 207.45 ? 357 ASP A O      1 
ATOM   5102  C CB     . ASP A 1 385 ? 166.639 187.274 175.241 1.00 191.29 ? 357 ASP A CB     1 
ATOM   5103  H H      . ASP A 1 385 ? 166.911 186.617 172.853 1.00 197.56 ? 357 ASP A H      1 
ATOM   5104  H HA     . ASP A 1 385 ? 167.508 188.837 174.242 1.00 199.55 ? 357 ASP A HA     1 
ATOM   5105  N N      . CYS A 1 386 ? 169.522 186.356 174.184 1.00 204.05 ? 358 CYS A N      1 
ATOM   5106  C CA     . CYS A 1 386 ? 170.875 185.920 174.501 1.00 205.46 ? 358 CYS A CA     1 
ATOM   5107  C C      . CYS A 1 386 ? 171.851 186.148 173.353 1.00 208.19 ? 358 CYS A C      1 
ATOM   5108  O O      . CYS A 1 386 ? 172.972 185.631 173.394 1.00 211.26 ? 358 CYS A O      1 
ATOM   5109  C CB     . CYS A 1 386 ? 170.871 184.444 174.902 1.00 202.14 ? 358 CYS A CB     1 
ATOM   5110  S SG     . CYS A 1 386 ? 170.369 184.158 176.616 1.00 188.91 ? 358 CYS A SG     1 
ATOM   5111  H H      . CYS A 1 386 ? 169.079 185.789 173.714 1.00 201.16 ? 358 CYS A H      1 
ATOM   5112  H HA     . CYS A 1 386 ? 171.195 186.429 175.262 1.00 204.30 ? 358 CYS A HA     1 
ATOM   5113  H HB2    . CYS A 1 386 ? 170.252 183.965 174.328 1.00 199.17 ? 358 CYS A HB2    1 
ATOM   5114  H HB3    . CYS A 1 386 ? 171.765 184.085 174.793 1.00 202.97 ? 358 CYS A HB3    1 
ATOM   5115  H HG     . CYS A 1 386 ? 170.564 183.011 176.908 1.00 194.03 ? 358 CYS A HG     1 
ATOM   5116  N N      . GLU A 1 387 ? 171.454 186.908 172.332 1.00 211.45 ? 359 GLU A N      1 
ATOM   5117  C CA     . GLU A 1 387 ? 172.366 187.279 171.257 1.00 214.42 ? 359 GLU A CA     1 
ATOM   5118  C C      . GLU A 1 387 ? 173.390 188.317 171.689 1.00 221.53 ? 359 GLU A C      1 
ATOM   5119  O O      . GLU A 1 387 ? 174.291 188.633 170.904 1.00 221.68 ? 359 GLU A O      1 
ATOM   5120  C CB     . GLU A 1 387 ? 171.576 187.815 170.059 1.00 210.29 ? 359 GLU A CB     1 
ATOM   5121  C CG     . GLU A 1 387 ? 171.207 189.298 170.139 1.00 209.58 ? 359 GLU A CG     1 
ATOM   5122  C CD     . GLU A 1 387 ? 170.733 189.727 171.518 1.00 211.61 ? 359 GLU A CD     1 
ATOM   5123  O OE1    . GLU A 1 387 ? 170.892 190.918 171.858 1.00 209.92 ? 359 GLU A OE1    1 
ATOM   5124  O OE2    . GLU A 1 387 ? 170.225 188.869 172.268 1.00 211.97 ? 359 GLU A OE2    1 
ATOM   5125  H H      . GLU A 1 387 ? 170.658 187.220 172.240 1.00 208.73 ? 359 GLU A H      1 
ATOM   5126  H HA     . GLU A 1 387 ? 172.847 186.488 170.967 1.00 211.49 ? 359 GLU A HA     1 
ATOM   5127  H HB2    . GLU A 1 387 ? 172.109 187.690 169.259 1.00 209.68 ? 359 GLU A HB2    1 
ATOM   5128  H HB3    . GLU A 1 387 ? 170.751 187.315 169.980 1.00 208.21 ? 359 GLU A HB3    1 
ATOM   5129  H HG2    . GLU A 1 387 ? 171.985 189.830 169.911 1.00 210.23 ? 359 GLU A HG2    1 
ATOM   5130  H HG3    . GLU A 1 387 ? 170.491 189.477 169.510 1.00 207.86 ? 359 GLU A HG3    1 
ATOM   5131  N N      . ARG A 1 388 ? 173.261 188.851 172.902 1.00 222.49 ? 360 ARG A N      1 
ATOM   5132  C CA     . ARG A 1 388 ? 174.052 189.996 173.334 1.00 222.75 ? 360 ARG A CA     1 
ATOM   5133  C C      . ARG A 1 388 ? 175.529 189.798 173.033 1.00 229.04 ? 360 ARG A C      1 
ATOM   5134  O O      . ARG A 1 388 ? 176.172 188.894 173.575 1.00 231.08 ? 360 ARG A O      1 
ATOM   5135  C CB     . ARG A 1 388 ? 173.845 190.222 174.833 1.00 217.13 ? 360 ARG A CB     1 
ATOM   5136  H H      . ARG A 1 388 ? 172.715 188.565 173.501 1.00 217.11 ? 360 ARG A H      1 
ATOM   5137  H HA     . ARG A 1 388 ? 173.750 190.788 172.863 1.00 219.64 ? 360 ARG A HA     1 
ATOM   5138  N N      . ARG A 1 389 ? 176.060 190.649 172.157 1.00 230.67 ? 361 ARG A N      1 
ATOM   5139  C CA     . ARG A 1 389 ? 177.497 190.742 171.944 1.00 231.23 ? 361 ARG A CA     1 
ATOM   5140  C C      . ARG A 1 389 ? 178.135 191.811 172.817 1.00 238.87 ? 361 ARG A C      1 
ATOM   5141  O O      . ARG A 1 389 ? 179.344 191.750 173.069 1.00 240.76 ? 361 ARG A O      1 
ATOM   5142  C CB     . ARG A 1 389 ? 177.798 191.039 170.472 1.00 219.15 ? 361 ARG A CB     1 
ATOM   5143  H H      . ARG A 1 389 ? 175.601 191.189 171.669 1.00 227.66 ? 361 ARG A H      1 
ATOM   5144  H HA     . ARG A 1 389 ? 177.905 189.891 172.167 1.00 229.28 ? 361 ARG A HA     1 
ATOM   5145  N N      . LEU A 1 390 ? 177.347 192.786 173.277 1.00 239.86 ? 362 LEU A N      1 
ATOM   5146  C CA     . LEU A 1 390 ? 177.844 193.763 174.238 1.00 240.35 ? 362 LEU A CA     1 
ATOM   5147  C C      . LEU A 1 390 ? 178.446 193.076 175.458 1.00 242.82 ? 362 LEU A C      1 
ATOM   5148  O O      . LEU A 1 390 ? 179.425 193.561 176.036 1.00 243.34 ? 362 LEU A O      1 
ATOM   5149  C CB     . LEU A 1 390 ? 176.713 194.709 174.655 1.00 238.20 ? 362 LEU A CB     1 
ATOM   5150  C CG     . LEU A 1 390 ? 175.472 194.105 175.328 1.00 235.47 ? 362 LEU A CG     1 
ATOM   5151  C CD1    . LEU A 1 390 ? 174.722 195.171 176.112 1.00 232.81 ? 362 LEU A CD1    1 
ATOM   5152  C CD2    . LEU A 1 390 ? 174.536 193.451 174.321 1.00 230.01 ? 362 LEU A CD2    1 
ATOM   5153  H H      . LEU A 1 390 ? 176.534 192.907 173.032 1.00 236.13 ? 362 LEU A H      1 
ATOM   5154  H HA     . LEU A 1 390 ? 178.540 194.293 173.819 1.00 238.78 ? 362 LEU A HA     1 
ATOM   5155  H HB2    . LEU A 1 390 ? 177.082 195.357 175.275 1.00 238.04 ? 362 LEU A HB2    1 
ATOM   5156  H HB3    . LEU A 1 390 ? 176.405 195.173 173.861 1.00 237.13 ? 362 LEU A HB3    1 
ATOM   5157  H HG     . LEU A 1 390 ? 175.754 193.419 175.953 1.00 235.25 ? 362 LEU A HG     1 
ATOM   5158  H HD11   . LEU A 1 390 ? 174.005 194.748 176.611 1.00 230.89 ? 362 LEU A HD11   1 
ATOM   5159  H HD12   . LEU A 1 390 ? 175.334 195.609 176.722 1.00 233.80 ? 362 LEU A HD12   1 
ATOM   5160  H HD13   . LEU A 1 390 ? 174.355 195.819 175.490 1.00 232.29 ? 362 LEU A HD13   1 
ATOM   5161  H HD21   . LEU A 1 390 ? 173.655 193.367 174.718 1.00 228.23 ? 362 LEU A HD21   1 
ATOM   5162  H HD22   . LEU A 1 390 ? 174.488 194.005 173.526 1.00 231.30 ? 362 LEU A HD22   1 
ATOM   5163  H HD23   . LEU A 1 390 ? 174.878 192.574 174.092 1.00 229.90 ? 362 LEU A HD23   1 
ATOM   5164  N N      . GLU A 1 391 ? 177.873 191.946 175.864 1.00 246.21 ? 363 GLU A N      1 
ATOM   5165  C CA     . GLU A 1 391 ? 178.393 191.154 176.970 1.00 245.46 ? 363 GLU A CA     1 
ATOM   5166  C C      . GLU A 1 391 ? 178.256 189.681 176.600 1.00 241.73 ? 363 GLU A C      1 
ATOM   5167  O O      . GLU A 1 391 ? 177.916 189.333 175.465 1.00 244.72 ? 363 GLU A O      1 
ATOM   5168  C CB     . GLU A 1 391 ? 177.663 191.494 178.276 1.00 245.71 ? 363 GLU A CB     1 
ATOM   5169  C CG     . GLU A 1 391 ? 177.951 192.889 178.803 1.00 247.15 ? 363 GLU A CG     1 
ATOM   5170  C CD     . GLU A 1 391 ? 176.952 193.916 178.314 1.00 247.08 ? 363 GLU A CD     1 
ATOM   5171  O OE1    . GLU A 1 391 ? 175.734 193.676 178.452 1.00 246.21 ? 363 GLU A OE1    1 
ATOM   5172  O OE2    . GLU A 1 391 ? 177.385 194.965 177.793 1.00 246.83 ? 363 GLU A OE2    1 
ATOM   5173  H H      . GLU A 1 391 ? 177.166 191.611 175.505 1.00 241.59 ? 363 GLU A H      1 
ATOM   5174  H HA     . GLU A 1 391 ? 179.336 191.349 177.089 1.00 245.09 ? 363 GLU A HA     1 
ATOM   5175  H HB2    . GLU A 1 391 ? 176.707 191.426 178.126 1.00 244.10 ? 363 GLU A HB2    1 
ATOM   5176  H HB3    . GLU A 1 391 ? 177.932 190.863 178.961 1.00 245.52 ? 363 GLU A HB3    1 
ATOM   5177  H HG2    . GLU A 1 391 ? 177.917 192.874 179.772 1.00 246.34 ? 363 GLU A HG2    1 
ATOM   5178  H HG3    . GLU A 1 391 ? 178.833 193.163 178.506 1.00 245.65 ? 363 GLU A HG3    1 
ATOM   5179  N N      . ARG A 1 392 ? 178.526 188.810 177.566 1.00 234.27 ? 364 ARG A N      1 
ATOM   5180  C CA     . ARG A 1 392 ? 178.405 187.369 177.399 1.00 229.82 ? 364 ARG A CA     1 
ATOM   5181  C C      . ARG A 1 392 ? 177.365 186.837 178.384 1.00 226.84 ? 364 ARG A C      1 
ATOM   5182  O O      . ARG A 1 392 ? 176.699 187.601 179.090 1.00 224.48 ? 364 ARG A O      1 
ATOM   5183  C CB     . ARG A 1 392 ? 179.765 186.693 177.591 1.00 221.80 ? 364 ARG A CB     1 
ATOM   5184  H H      . ARG A 1 392 ? 178.791 189.038 178.351 1.00 235.22 ? 364 ARG A H      1 
ATOM   5185  H HA     . ARG A 1 392 ? 178.097 187.173 176.501 1.00 233.16 ? 364 ARG A HA     1 
ATOM   5186  N N      . GLY A 1 393 ? 177.231 185.514 178.428 1.00 222.22 ? 365 GLY A N      1 
ATOM   5187  C CA     . GLY A 1 393 ? 176.302 184.880 179.342 1.00 220.24 ? 365 GLY A CA     1 
ATOM   5188  C C      . GLY A 1 393 ? 175.294 183.978 178.661 1.00 215.66 ? 365 GLY A C      1 
ATOM   5189  O O      . GLY A 1 393 ? 174.208 183.741 179.199 1.00 210.33 ? 365 GLY A O      1 
ATOM   5190  H H      . GLY A 1 393 ? 177.670 184.964 177.935 1.00 223.04 ? 365 GLY A H      1 
ATOM   5191  H HA2    . GLY A 1 393 ? 176.800 184.346 179.981 1.00 220.39 ? 365 GLY A HA2    1 
ATOM   5192  H HA3    . GLY A 1 393 ? 175.813 185.559 179.833 1.00 221.00 ? 365 GLY A HA3    1 
ATOM   5193  N N      . GLN A 1 394 ? 175.633 183.470 177.478 1.00 212.96 ? 366 GLN A N      1 
ATOM   5194  C CA     . GLN A 1 394 ? 174.759 182.517 176.807 1.00 210.97 ? 366 GLN A CA     1 
ATOM   5195  C C      . GLN A 1 394 ? 174.548 181.298 177.695 1.00 212.36 ? 366 GLN A C      1 
ATOM   5196  O O      . GLN A 1 394 ? 175.506 180.721 178.218 1.00 213.20 ? 366 GLN A O      1 
ATOM   5197  C CB     . GLN A 1 394 ? 175.357 182.106 175.461 1.00 209.93 ? 366 GLN A CB     1 
ATOM   5198  C CG     . GLN A 1 394 ? 176.807 181.648 175.530 1.00 209.60 ? 366 GLN A CG     1 
ATOM   5199  C CD     . GLN A 1 394 ? 177.107 180.515 174.569 1.00 205.25 ? 366 GLN A CD     1 
ATOM   5200  O OE1    . GLN A 1 394 ? 177.688 180.725 173.504 1.00 203.15 ? 366 GLN A OE1    1 
ATOM   5201  N NE2    . GLN A 1 394 ? 176.711 179.303 174.940 1.00 201.06 ? 366 GLN A NE2    1 
ATOM   5202  H H      . GLN A 1 394 ? 176.353 183.661 177.049 1.00 213.97 ? 366 GLN A H      1 
ATOM   5203  H HA     . GLN A 1 394 ? 173.897 182.931 176.645 1.00 210.31 ? 366 GLN A HA     1 
ATOM   5204  H HB2    . GLN A 1 394 ? 174.834 181.373 175.100 1.00 209.53 ? 366 GLN A HB2    1 
ATOM   5205  H HB3    . GLN A 1 394 ? 175.316 182.864 174.858 1.00 209.09 ? 366 GLN A HB3    1 
ATOM   5206  H HG2    . GLN A 1 394 ? 177.383 182.394 175.302 1.00 209.12 ? 366 GLN A HG2    1 
ATOM   5207  H HG3    . GLN A 1 394 ? 177.004 181.340 176.428 1.00 210.12 ? 366 GLN A HG3    1 
ATOM   5208  H HE21   . GLN A 1 394 ? 176.307 179.194 175.692 1.00 203.65 ? 366 GLN A HE21   1 
ATOM   5209  H HE22   . GLN A 1 394 ? 176.858 178.627 174.429 1.00 201.12 ? 366 GLN A HE22   1 
ATOM   5210  N N      . ASP A 1 395 ? 173.284 180.905 177.865 1.00 211.51 ? 367 ASP A N      1 
ATOM   5211  C CA     . ASP A 1 395 ? 172.920 179.851 178.800 1.00 210.24 ? 367 ASP A CA     1 
ATOM   5212  C C      . ASP A 1 395 ? 172.370 178.599 178.132 1.00 213.79 ? 367 ASP A C      1 
ATOM   5213  O O      . ASP A 1 395 ? 172.190 177.587 178.818 1.00 215.67 ? 367 ASP A O      1 
ATOM   5214  C CB     . ASP A 1 395 ? 171.883 180.374 179.805 1.00 200.19 ? 367 ASP A CB     1 
ATOM   5215  H H      . ASP A 1 395 ? 172.614 181.242 177.443 1.00 209.69 ? 367 ASP A H      1 
ATOM   5216  H HA     . ASP A 1 395 ? 173.709 179.592 179.302 1.00 209.96 ? 367 ASP A HA     1 
ATOM   5217  N N      . ILE A 1 396 ? 172.092 178.635 176.829 1.00 213.29 ? 368 ILE A N      1 
ATOM   5218  C CA     . ILE A 1 396 ? 171.547 177.481 176.119 1.00 207.88 ? 368 ILE A CA     1 
ATOM   5219  C C      . ILE A 1 396 ? 170.190 177.126 176.714 1.00 208.52 ? 368 ILE A C      1 
ATOM   5220  O O      . ILE A 1 396 ? 169.152 177.289 176.063 1.00 206.56 ? 368 ILE A O      1 
ATOM   5221  C CB     . ILE A 1 396 ? 172.512 176.282 176.176 1.00 204.60 ? 368 ILE A CB     1 
ATOM   5222  C CG1    . ILE A 1 396 ? 173.818 176.619 175.453 1.00 202.84 ? 368 ILE A CG1    1 
ATOM   5223  C CG2    . ILE A 1 396 ? 171.871 175.054 175.551 1.00 200.28 ? 368 ILE A CG2    1 
ATOM   5224  C CD1    . ILE A 1 396 ? 175.056 176.357 176.280 1.00 201.26 ? 368 ILE A CD1    1 
ATOM   5225  H H      . ILE A 1 396 ? 172.211 179.324 176.329 1.00 210.43 ? 368 ILE A H      1 
ATOM   5226  H HA     . ILE A 1 396 ? 171.415 177.716 175.188 1.00 204.90 ? 368 ILE A HA     1 
ATOM   5227  H HB     . ILE A 1 396 ? 172.715 176.082 177.102 1.00 205.86 ? 368 ILE A HB     1 
ATOM   5228  H HG12   . ILE A 1 396 ? 173.879 176.081 174.649 1.00 200.65 ? 368 ILE A HG12   1 
ATOM   5229  H HG13   . ILE A 1 396 ? 173.813 177.560 175.217 1.00 204.35 ? 368 ILE A HG13   1 
ATOM   5230  H HG21   . ILE A 1 396 ? 172.557 174.385 175.398 1.00 199.09 ? 368 ILE A HG21   1 
ATOM   5231  H HG22   . ILE A 1 396 ? 171.199 174.702 176.155 1.00 201.48 ? 368 ILE A HG22   1 
ATOM   5232  H HG23   . ILE A 1 396 ? 171.463 175.305 174.708 1.00 198.12 ? 368 ILE A HG23   1 
ATOM   5233  H HD11   . ILE A 1 396 ? 175.839 176.592 175.759 1.00 201.86 ? 368 ILE A HD11   1 
ATOM   5234  H HD12   . ILE A 1 396 ? 175.018 176.899 177.084 1.00 203.88 ? 368 ILE A HD12   1 
ATOM   5235  H HD13   . ILE A 1 396 ? 175.084 175.416 176.516 1.00 201.79 ? 368 ILE A HD13   1 
ATOM   5236  N N      . ARG A 1 397 ? 170.189 176.640 177.956 1.00 212.13 ? 369 ARG A N      1 
ATOM   5237  C CA     . ARG A 1 397 ? 168.960 176.356 178.694 1.00 209.14 ? 369 ARG A CA     1 
ATOM   5238  C C      . ARG A 1 397 ? 168.101 175.323 177.961 1.00 205.57 ? 369 ARG A C      1 
ATOM   5239  O O      . ARG A 1 397 ? 166.993 175.606 177.499 1.00 203.56 ? 369 ARG A O      1 
ATOM   5240  C CB     . ARG A 1 397 ? 168.172 177.645 178.948 1.00 203.36 ? 369 ARG A CB     1 
ATOM   5241  H H      . ARG A 1 397 ? 170.903 176.462 178.400 1.00 209.88 ? 369 ARG A H      1 
ATOM   5242  H HA     . ARG A 1 397 ? 169.197 175.981 179.557 1.00 209.09 ? 369 ARG A HA     1 
ATOM   5243  N N      . ILE A 1 398 ? 168.641 174.113 177.855 1.00 202.68 ? 370 ILE A N      1 
ATOM   5244  C CA     . ILE A 1 398 ? 167.910 172.992 177.276 1.00 197.88 ? 370 ILE A CA     1 
ATOM   5245  C C      . ILE A 1 398 ? 166.547 172.868 177.948 1.00 194.33 ? 370 ILE A C      1 
ATOM   5246  O O      . ILE A 1 398 ? 166.397 173.178 179.129 1.00 193.28 ? 370 ILE A O      1 
ATOM   5247  C CB     . ILE A 1 398 ? 168.709 171.675 177.402 1.00 196.27 ? 370 ILE A CB     1 
ATOM   5248  C CG1    . ILE A 1 398 ? 167.865 170.473 176.962 1.00 188.95 ? 370 ILE A CG1    1 
ATOM   5249  C CG2    . ILE A 1 398 ? 169.191 171.475 178.833 1.00 196.04 ? 370 ILE A CG2    1 
ATOM   5250  C CD1    . ILE A 1 398 ? 167.360 170.561 175.539 1.00 187.88 ? 370 ILE A CD1    1 
ATOM   5251  H H      . ILE A 1 398 ? 169.439 173.918 178.109 1.00 202.29 ? 370 ILE A H      1 
ATOM   5252  H HA     . ILE A 1 398 ? 167.764 173.166 176.333 1.00 196.93 ? 370 ILE A HA     1 
ATOM   5253  H HB     . ILE A 1 398 ? 169.485 171.731 176.825 1.00 195.96 ? 370 ILE A HB     1 
ATOM   5254  H HG12   . ILE A 1 398 ? 168.415 169.677 177.024 1.00 190.31 ? 370 ILE A HG12   1 
ATOM   5255  H HG13   . ILE A 1 398 ? 167.098 170.380 177.549 1.00 189.90 ? 370 ILE A HG13   1 
ATOM   5256  H HG21   . ILE A 1 398 ? 169.546 170.577 178.921 1.00 195.18 ? 370 ILE A HG21   1 
ATOM   5257  H HG22   . ILE A 1 398 ? 169.885 172.123 179.030 1.00 197.41 ? 370 ILE A HG22   1 
ATOM   5258  H HG23   . ILE A 1 398 ? 168.443 171.594 179.440 1.00 195.40 ? 370 ILE A HG23   1 
ATOM   5259  H HD11   . ILE A 1 398 ? 166.911 169.731 175.313 1.00 187.53 ? 370 ILE A HD11   1 
ATOM   5260  H HD12   . ILE A 1 398 ? 166.740 171.303 175.465 1.00 190.03 ? 370 ILE A HD12   1 
ATOM   5261  H HD13   . ILE A 1 398 ? 168.115 170.698 174.947 1.00 189.45 ? 370 ILE A HD13   1 
ATOM   5262  N N      . SER B 1 31  ? 122.624 129.877 142.630 1.00 136.34 ? 3   SER B N      1 
ATOM   5263  C CA     . SER B 1 31  ? 122.436 128.853 141.610 1.00 138.67 ? 3   SER B CA     1 
ATOM   5264  C C      . SER B 1 31  ? 122.114 129.485 140.261 1.00 144.54 ? 3   SER B C      1 
ATOM   5265  O O      . SER B 1 31  ? 121.445 130.516 140.192 1.00 142.35 ? 3   SER B O      1 
ATOM   5266  C CB     . SER B 1 31  ? 121.320 127.890 142.015 1.00 126.44 ? 3   SER B CB     1 
ATOM   5267  O OG     . SER B 1 31  ? 121.039 126.974 140.972 1.00 127.12 ? 3   SER B OG     1 
ATOM   5268  H HA     . SER B 1 31  ? 123.256 128.343 141.516 1.00 138.73 ? 3   SER B HA     1 
ATOM   5269  H HB2    . SER B 1 31  ? 121.599 127.396 142.801 1.00 130.18 ? 3   SER B HB2    1 
ATOM   5270  H HB3    . SER B 1 31  ? 120.518 128.400 142.211 1.00 130.00 ? 3   SER B HB3    1 
ATOM   5271  H HG     . SER B 1 31  ? 120.412 126.463 141.198 1.00 130.11 ? 3   SER B HG     1 
ATOM   5272  N N      . GLU B 1 32  ? 122.593 128.858 139.191 1.00 145.98 ? 4   GLU B N      1 
ATOM   5273  C CA     . GLU B 1 32  ? 122.332 129.322 137.836 1.00 139.68 ? 4   GLU B CA     1 
ATOM   5274  C C      . GLU B 1 32  ? 121.048 128.747 137.256 1.00 132.53 ? 4   GLU B C      1 
ATOM   5275  O O      . GLU B 1 32  ? 120.706 129.064 136.113 1.00 128.71 ? 4   GLU B O      1 
ATOM   5276  C CB     . GLU B 1 32  ? 123.510 128.966 136.923 1.00 139.64 ? 4   GLU B CB     1 
ATOM   5277  H H      . GLU B 1 32  ? 123.081 128.150 139.226 1.00 141.91 ? 4   GLU B H      1 
ATOM   5278  H HA     . GLU B 1 32  ? 122.247 130.288 137.846 1.00 138.05 ? 4   GLU B HA     1 
ATOM   5279  N N      . ARG B 1 33  ? 120.334 127.913 138.010 1.00 129.43 ? 5   ARG B N      1 
ATOM   5280  C CA     . ARG B 1 33  ? 119.077 127.348 137.541 1.00 127.44 ? 5   ARG B CA     1 
ATOM   5281  C C      . ARG B 1 33  ? 117.912 128.321 137.657 1.00 124.47 ? 5   ARG B C      1 
ATOM   5282  O O      . ARG B 1 33  ? 116.841 128.044 137.106 1.00 115.71 ? 5   ARG B O      1 
ATOM   5283  C CB     . ARG B 1 33  ? 118.754 126.072 138.320 1.00 126.26 ? 5   ARG B CB     1 
ATOM   5284  H H      . ARG B 1 33  ? 120.557 127.658 138.801 1.00 131.18 ? 5   ARG B H      1 
ATOM   5285  H HA     . ARG B 1 33  ? 119.172 127.110 136.605 1.00 126.78 ? 5   ARG B HA     1 
ATOM   5286  N N      . ARG B 1 34  ? 118.087 129.439 138.354 1.00 124.38 ? 6   ARG B N      1 
ATOM   5287  C CA     . ARG B 1 34  ? 117.018 130.421 138.466 1.00 120.05 ? 6   ARG B CA     1 
ATOM   5288  C C      . ARG B 1 34  ? 116.727 131.032 137.102 1.00 116.05 ? 6   ARG B C      1 
ATOM   5289  O O      . ARG B 1 34  ? 117.640 131.319 136.323 1.00 116.52 ? 6   ARG B O      1 
ATOM   5290  C CB     . ARG B 1 34  ? 117.400 131.510 139.466 1.00 121.19 ? 6   ARG B CB     1 
ATOM   5291  C CG     . ARG B 1 34  ? 117.342 131.056 140.916 1.00 121.39 ? 6   ARG B CG     1 
ATOM   5292  C CD     . ARG B 1 34  ? 115.985 131.336 141.539 1.00 114.90 ? 6   ARG B CD     1 
ATOM   5293  N NE     . ARG B 1 34  ? 115.719 132.765 141.662 1.00 114.93 ? 6   ARG B NE     1 
ATOM   5294  C CZ     . ARG B 1 34  ? 116.293 133.559 142.554 1.00 120.81 ? 6   ARG B CZ     1 
ATOM   5295  N NH1    . ARG B 1 34  ? 117.175 133.098 143.426 1.00 124.58 ? 6   ARG B NH1    1 
ATOM   5296  N NH2    . ARG B 1 34  ? 115.976 134.850 142.573 1.00 118.10 ? 6   ARG B NH2    1 
ATOM   5297  H H      . ARG B 1 34  ? 118.809 129.652 138.769 1.00 125.58 ? 6   ARG B H      1 
ATOM   5298  H HA     . ARG B 1 34  ? 116.213 129.984 138.783 1.00 120.17 ? 6   ARG B HA     1 
ATOM   5299  H HB2    . ARG B 1 34  ? 118.308 131.799 139.281 1.00 123.02 ? 6   ARG B HB2    1 
ATOM   5300  H HB3    . ARG B 1 34  ? 116.790 132.257 139.361 1.00 120.04 ? 6   ARG B HB3    1 
ATOM   5301  H HG2    . ARG B 1 34  ? 117.504 130.101 140.958 1.00 121.72 ? 6   ARG B HG2    1 
ATOM   5302  H HG3    . ARG B 1 34  ? 118.015 131.534 141.427 1.00 122.15 ? 6   ARG B HG3    1 
ATOM   5303  H HD2    . ARG B 1 34  ? 115.293 130.948 140.981 1.00 116.36 ? 6   ARG B HD2    1 
ATOM   5304  H HD3    . ARG B 1 34  ? 115.955 130.946 142.426 1.00 114.59 ? 6   ARG B HD3    1 
ATOM   5305  H HE     . ARG B 1 34  ? 115.156 133.116 141.115 1.00 116.43 ? 6   ARG B HE     1 
ATOM   5306  H HH11   . ARG B 1 34  ? 117.389 132.265 143.425 1.00 121.91 ? 6   ARG B HH11   1 
ATOM   5307  H HH12   . ARG B 1 34  ? 117.534 133.632 143.996 1.00 124.34 ? 6   ARG B HH12   1 
ATOM   5308  H HH21   . ARG B 1 34  ? 115.404 135.161 142.011 1.00 118.81 ? 6   ARG B HH21   1 
ATOM   5309  H HH22   . ARG B 1 34  ? 116.342 135.375 143.148 1.00 120.01 ? 6   ARG B HH22   1 
ATOM   5310  N N      . ARG B 1 35  ? 115.445 131.231 136.815 1.00 112.78 ? 7   ARG B N      1 
ATOM   5311  C CA     . ARG B 1 35  ? 114.995 131.658 135.499 1.00 106.18 ? 7   ARG B CA     1 
ATOM   5312  C C      . ARG B 1 35  ? 114.701 133.151 135.490 1.00 105.92 ? 7   ARG B C      1 
ATOM   5313  O O      . ARG B 1 35  ? 114.072 133.678 136.411 1.00 110.18 ? 7   ARG B O      1 
ATOM   5314  C CB     . ARG B 1 35  ? 113.747 130.881 135.080 1.00 104.58 ? 7   ARG B CB     1 
ATOM   5315  C CG     . ARG B 1 35  ? 114.002 129.405 134.839 1.00 106.18 ? 7   ARG B CG     1 
ATOM   5316  C CD     . ARG B 1 35  ? 114.821 129.182 133.581 1.00 111.91 ? 7   ARG B CD     1 
ATOM   5317  N NE     . ARG B 1 35  ? 114.567 127.873 132.991 1.00 112.44 ? 7   ARG B NE     1 
ATOM   5318  C CZ     . ARG B 1 35  ? 115.214 126.763 133.318 1.00 115.48 ? 7   ARG B CZ     1 
ATOM   5319  N NH1    . ARG B 1 35  ? 116.166 126.759 134.237 1.00 120.67 ? 7   ARG B NH1    1 
ATOM   5320  N NH2    . ARG B 1 35  ? 114.897 125.625 132.708 1.00 111.14 ? 7   ARG B NH2    1 
ATOM   5321  H H      . ARG B 1 35  ? 114.806 131.124 137.379 1.00 113.72 ? 7   ARG B H      1 
ATOM   5322  H HA     . ARG B 1 35  ? 115.694 131.483 134.849 1.00 108.77 ? 7   ARG B HA     1 
ATOM   5323  H HB2    . ARG B 1 35  ? 113.083 130.955 135.783 1.00 107.26 ? 7   ARG B HB2    1 
ATOM   5324  H HB3    . ARG B 1 35  ? 113.401 131.262 134.259 1.00 106.44 ? 7   ARG B HB3    1 
ATOM   5325  H HG2    . ARG B 1 35  ? 114.492 129.038 135.591 1.00 110.10 ? 7   ARG B HG2    1 
ATOM   5326  H HG3    . ARG B 1 35  ? 113.153 128.947 134.735 1.00 107.70 ? 7   ARG B HG3    1 
ATOM   5327  H HD2    . ARG B 1 35  ? 114.583 129.856 132.925 1.00 111.70 ? 7   ARG B HD2    1 
ATOM   5328  H HD3    . ARG B 1 35  ? 115.764 129.248 133.796 1.00 112.28 ? 7   ARG B HD3    1 
ATOM   5329  H HE     . ARG B 1 35  ? 113.950 127.816 132.395 1.00 112.83 ? 7   ARG B HE     1 
ATOM   5330  H HH11   . ARG B 1 35  ? 116.381 127.487 134.641 1.00 117.90 ? 7   ARG B HH11   1 
ATOM   5331  H HH12   . ARG B 1 35  ? 116.570 126.026 134.432 1.00 119.78 ? 7   ARG B HH12   1 
ATOM   5332  H HH21   . ARG B 1 35  ? 114.280 125.616 132.109 1.00 111.55 ? 7   ARG B HH21   1 
ATOM   5333  H HH22   . ARG B 1 35  ? 115.309 124.898 132.912 1.00 115.05 ? 7   ARG B HH22   1 
ATOM   5334  N N      . LEU B 1 36  ? 115.161 133.824 134.441 1.00 100.61 ? 8   LEU B N      1 
ATOM   5335  C CA     . LEU B 1 36  ? 114.917 135.245 134.268 1.00 98.35  ? 8   LEU B CA     1 
ATOM   5336  C C      . LEU B 1 36  ? 113.502 135.487 133.753 1.00 97.77  ? 8   LEU B C      1 
ATOM   5337  O O      . LEU B 1 36  ? 112.870 134.613 133.154 1.00 100.16 ? 8   LEU B O      1 
ATOM   5338  C CB     . LEU B 1 36  ? 115.928 135.845 133.293 1.00 99.17  ? 8   LEU B CB     1 
ATOM   5339  C CG     . LEU B 1 36  ? 117.306 136.177 133.862 1.00 102.59 ? 8   LEU B CG     1 
ATOM   5340  C CD1    . LEU B 1 36  ? 118.383 135.923 132.827 1.00 109.19 ? 8   LEU B CD1    1 
ATOM   5341  C CD2    . LEU B 1 36  ? 117.345 137.620 134.314 1.00 109.56 ? 8   LEU B CD2    1 
ATOM   5342  H H      . LEU B 1 36  ? 115.625 133.472 133.808 1.00 102.66 ? 8   LEU B H      1 
ATOM   5343  H HA     . LEU B 1 36  ? 115.012 135.694 135.123 1.00 100.72 ? 8   LEU B HA     1 
ATOM   5344  H HB2    . LEU B 1 36  ? 116.060 135.216 132.566 1.00 100.71 ? 8   LEU B HB2    1 
ATOM   5345  H HB3    . LEU B 1 36  ? 115.557 136.668 132.940 1.00 100.73 ? 8   LEU B HB3    1 
ATOM   5346  H HG     . LEU B 1 36  ? 117.481 135.611 134.629 1.00 102.94 ? 8   LEU B HG     1 
ATOM   5347  H HD11   . LEU B 1 36  ? 119.244 136.166 133.202 1.00 109.15 ? 8   LEU B HD11   1 
ATOM   5348  H HD12   . LEU B 1 36  ? 118.379 134.982 132.591 1.00 109.03 ? 8   LEU B HD12   1 
ATOM   5349  H HD13   . LEU B 1 36  ? 118.200 136.462 132.041 1.00 106.74 ? 8   LEU B HD13   1 
ATOM   5350  H HD21   . LEU B 1 36  ? 118.155 137.768 134.827 1.00 109.70 ? 8   LEU B HD21   1 
ATOM   5351  H HD22   . LEU B 1 36  ? 117.339 138.191 133.532 1.00 107.97 ? 8   LEU B HD22   1 
ATOM   5352  H HD23   . LEU B 1 36  ? 116.567 137.800 134.864 1.00 107.32 ? 8   LEU B HD23   1 
ATOM   5353  N N      . TYR B 1 37  ? 113.006 136.692 133.995 1.00 94.13  ? 9   TYR B N      1 
ATOM   5354  C CA     . TYR B 1 37  ? 111.742 137.098 133.404 1.00 90.39  ? 9   TYR B CA     1 
ATOM   5355  C C      . TYR B 1 37  ? 111.876 137.092 131.884 1.00 95.35  ? 9   TYR B C      1 
ATOM   5356  O O      . TYR B 1 37  ? 112.804 137.715 131.350 1.00 102.29 ? 9   TYR B O      1 
ATOM   5357  C CB     . TYR B 1 37  ? 111.344 138.493 133.882 1.00 91.15  ? 9   TYR B CB     1 
ATOM   5358  C CG     . TYR B 1 37  ? 110.486 138.509 135.123 1.00 90.04  ? 9   TYR B CG     1 
ATOM   5359  C CD1    . TYR B 1 37  ? 109.171 138.072 135.084 1.00 94.04  ? 9   TYR B CD1    1 
ATOM   5360  C CD2    . TYR B 1 37  ? 110.984 138.975 136.330 1.00 96.58  ? 9   TYR B CD2    1 
ATOM   5361  C CE1    . TYR B 1 37  ? 108.381 138.090 136.212 1.00 98.93  ? 9   TYR B CE1    1 
ATOM   5362  C CE2    . TYR B 1 37  ? 110.201 138.996 137.464 1.00 95.93  ? 9   TYR B CE2    1 
ATOM   5363  C CZ     . TYR B 1 37  ? 108.900 138.552 137.399 1.00 98.51  ? 9   TYR B CZ     1 
ATOM   5364  O OH     . TYR B 1 37  ? 108.115 138.572 138.527 1.00 102.85 ? 9   TYR B OH     1 
ATOM   5365  H H      . TYR B 1 37  ? 113.377 137.287 134.494 1.00 95.95  ? 9   TYR B H      1 
ATOM   5366  H HA     . TYR B 1 37  ? 111.051 136.478 133.677 1.00 91.42  ? 9   TYR B HA     1 
ATOM   5367  H HB2    . TYR B 1 37  ? 112.150 138.997 134.075 1.00 93.61  ? 9   TYR B HB2    1 
ATOM   5368  H HB3    . TYR B 1 37  ? 110.846 138.933 133.175 1.00 92.66  ? 9   TYR B HB3    1 
ATOM   5369  H HD1    . TYR B 1 37  ? 108.818 137.758 134.283 1.00 94.19  ? 9   TYR B HD1    1 
ATOM   5370  H HD2    . TYR B 1 37  ? 111.863 139.275 136.376 1.00 96.35  ? 9   TYR B HD2    1 
ATOM   5371  H HE1    . TYR B 1 37  ? 107.501 137.790 136.172 1.00 98.12  ? 9   TYR B HE1    1 
ATOM   5372  H HE2    . TYR B 1 37  ? 110.549 139.309 138.268 1.00 95.67  ? 9   TYR B HE2    1 
ATOM   5373  H HH     . TYR B 1 37  ? 107.332 138.335 138.336 1.00 103.53 ? 9   TYR B HH     1 
ATOM   5374  N N      . PRO B 1 38  ? 110.995 136.414 131.155 1.00 90.13  ? 10  PRO B N      1 
ATOM   5375  C CA     . PRO B 1 38  ? 111.060 136.465 129.695 1.00 91.75  ? 10  PRO B CA     1 
ATOM   5376  C C      . PRO B 1 38  ? 110.922 137.895 129.205 1.00 99.87  ? 10  PRO B C      1 
ATOM   5377  O O      . PRO B 1 38  ? 110.166 138.684 129.792 1.00 100.83 ? 10  PRO B O      1 
ATOM   5378  C CB     . PRO B 1 38  ? 109.869 135.603 129.252 1.00 90.19  ? 10  PRO B CB     1 
ATOM   5379  C CG     . PRO B 1 38  ? 109.591 134.718 130.401 1.00 94.94  ? 10  PRO B CG     1 
ATOM   5380  C CD     . PRO B 1 38  ? 109.933 135.507 131.623 1.00 93.53  ? 10  PRO B CD     1 
ATOM   5381  H HA     . PRO B 1 38  ? 111.887 136.070 129.382 1.00 92.44  ? 10  PRO B HA     1 
ATOM   5382  H HB2    . PRO B 1 38  ? 109.106 136.171 129.063 1.00 92.23  ? 10  PRO B HB2    1 
ATOM   5383  H HB3    . PRO B 1 38  ? 110.114 135.084 128.470 1.00 91.68  ? 10  PRO B HB3    1 
ATOM   5384  H HG2    . PRO B 1 38  ? 108.652 134.478 130.404 1.00 97.03  ? 10  PRO B HG2    1 
ATOM   5385  H HG3    . PRO B 1 38  ? 110.145 133.924 130.342 1.00 94.84  ? 10  PRO B HG3    1 
ATOM   5386  H HD2    . PRO B 1 38  ? 109.163 136.013 131.925 1.00 93.54  ? 10  PRO B HD2    1 
ATOM   5387  H HD3    . PRO B 1 38  ? 110.269 134.918 132.317 1.00 93.81  ? 10  PRO B HD3    1 
ATOM   5388  N N      . PRO B 1 39  ? 111.633 138.275 128.140 1.00 101.98 ? 11  PRO B N      1 
ATOM   5389  C CA     . PRO B 1 39  ? 111.524 139.666 127.672 1.00 98.18  ? 11  PRO B CA     1 
ATOM   5390  C C      . PRO B 1 39  ? 110.099 140.068 127.348 1.00 93.95  ? 11  PRO B C      1 
ATOM   5391  O O      . PRO B 1 39  ? 109.709 141.217 127.590 1.00 95.88  ? 11  PRO B O      1 
ATOM   5392  C CB     . PRO B 1 39  ? 112.423 139.690 126.428 1.00 96.53  ? 11  PRO B CB     1 
ATOM   5393  C CG     . PRO B 1 39  ? 113.335 138.527 126.585 1.00 101.61 ? 11  PRO B CG     1 
ATOM   5394  C CD     . PRO B 1 39  ? 112.552 137.484 127.305 1.00 98.59  ? 11  PRO B CD     1 
ATOM   5395  H HA     . PRO B 1 39  ? 111.883 140.274 128.337 1.00 98.44  ? 11  PRO B HA     1 
ATOM   5396  H HB2    . PRO B 1 39  ? 111.880 139.594 125.630 1.00 95.81  ? 11  PRO B HB2    1 
ATOM   5397  H HB3    . PRO B 1 39  ? 112.926 140.519 126.404 1.00 97.09  ? 11  PRO B HB3    1 
ATOM   5398  H HG2    . PRO B 1 39  ? 113.606 138.205 125.710 1.00 100.02 ? 11  PRO B HG2    1 
ATOM   5399  H HG3    . PRO B 1 39  ? 114.110 138.788 127.106 1.00 100.38 ? 11  PRO B HG3    1 
ATOM   5400  H HD2    . PRO B 1 39  ? 112.055 136.939 126.676 1.00 97.36  ? 11  PRO B HD2    1 
ATOM   5401  H HD3    . PRO B 1 39  ? 113.142 136.947 127.856 1.00 97.31  ? 11  PRO B HD3    1 
ATOM   5402  N N      . SER B 1 40  ? 109.300 139.143 126.816 1.00 92.27  ? 12  SER B N      1 
ATOM   5403  C CA     . SER B 1 40  ? 107.910 139.459 126.512 1.00 95.74  ? 12  SER B CA     1 
ATOM   5404  C C      . SER B 1 40  ? 107.151 139.893 127.758 1.00 92.14  ? 12  SER B C      1 
ATOM   5405  O O      . SER B 1 40  ? 106.155 140.617 127.656 1.00 91.24  ? 12  SER B O      1 
ATOM   5406  C CB     . SER B 1 40  ? 107.231 138.250 125.871 1.00 102.38 ? 12  SER B CB     1 
ATOM   5407  O OG     . SER B 1 40  ? 107.701 138.041 124.552 1.00 106.70 ? 12  SER B OG     1 
ATOM   5408  H H      . SER B 1 40  ? 109.535 138.338 126.625 1.00 95.21  ? 12  SER B H      1 
ATOM   5409  H HA     . SER B 1 40  ? 107.885 140.191 125.875 1.00 96.56  ? 12  SER B HA     1 
ATOM   5410  H HB2    . SER B 1 40  ? 107.428 137.465 126.404 1.00 99.37  ? 12  SER B HB2    1 
ATOM   5411  H HB3    . SER B 1 40  ? 106.274 138.403 125.845 1.00 101.93 ? 12  SER B HB3    1 
ATOM   5412  H HG     . SER B 1 40  ? 107.544 138.717 124.079 1.00 104.87 ? 12  SER B HG     1 
ATOM   5413  N N      . ALA B 1 41  ? 107.598 139.461 128.938 1.00 90.04  ? 13  ALA B N      1 
ATOM   5414  C CA     . ALA B 1 41  ? 106.936 139.878 130.169 1.00 86.99  ? 13  ALA B CA     1 
ATOM   5415  C C      . ALA B 1 41  ? 107.069 141.377 130.392 1.00 91.31  ? 13  ALA B C      1 
ATOM   5416  O O      . ALA B 1 41  ? 106.176 141.998 130.978 1.00 94.69  ? 13  ALA B O      1 
ATOM   5417  C CB     . ALA B 1 41  ? 107.511 139.114 131.360 1.00 88.86  ? 13  ALA B CB     1 
ATOM   5418  H H      . ALA B 1 41  ? 108.270 138.936 129.051 1.00 93.09  ? 13  ALA B H      1 
ATOM   5419  H HA     . ALA B 1 41  ? 105.992 139.667 130.105 1.00 89.25  ? 13  ALA B HA     1 
ATOM   5420  H HB1    . ALA B 1 41  ? 107.040 139.383 132.164 1.00 90.24  ? 13  ALA B HB1    1 
ATOM   5421  H HB2    . ALA B 1 41  ? 107.395 138.163 131.211 1.00 91.03  ? 13  ALA B HB2    1 
ATOM   5422  H HB3    . ALA B 1 41  ? 108.455 139.323 131.444 1.00 91.13  ? 13  ALA B HB3    1 
ATOM   5423  N N      . GLU B 1 42  ? 108.166 141.973 129.937 1.00 90.12  ? 14  GLU B N      1 
ATOM   5424  C CA     . GLU B 1 42  ? 108.415 143.395 130.119 1.00 85.74  ? 14  GLU B CA     1 
ATOM   5425  C C      . GLU B 1 42  ? 107.853 144.249 128.991 1.00 86.14  ? 14  GLU B C      1 
ATOM   5426  O O      . GLU B 1 42  ? 107.932 145.478 129.071 1.00 96.09  ? 14  GLU B O      1 
ATOM   5427  C CB     . GLU B 1 42  ? 109.920 143.650 130.242 1.00 90.65  ? 14  GLU B CB     1 
ATOM   5428  C CG     . GLU B 1 42  ? 110.562 142.998 131.455 1.00 93.88  ? 14  GLU B CG     1 
ATOM   5429  C CD     . GLU B 1 42  ? 110.864 143.989 132.561 1.00 102.45 ? 14  GLU B CD     1 
ATOM   5430  O OE1    . GLU B 1 42  ? 111.256 145.133 132.250 1.00 100.55 ? 14  GLU B OE1    1 
ATOM   5431  O OE2    . GLU B 1 42  ? 110.710 143.623 133.745 1.00 104.23 ? 14  GLU B OE2    1 
ATOM   5432  H H      . GLU B 1 42  ? 108.793 141.565 129.512 1.00 91.77  ? 14  GLU B H      1 
ATOM   5433  H HA     . GLU B 1 42  ? 107.997 143.683 130.945 1.00 88.10  ? 14  GLU B HA     1 
ATOM   5434  H HB2    . GLU B 1 42  ? 110.359 143.298 129.453 1.00 92.32  ? 14  GLU B HB2    1 
ATOM   5435  H HB3    . GLU B 1 42  ? 110.068 144.606 130.299 1.00 93.62  ? 14  GLU B HB3    1 
ATOM   5436  H HG2    . GLU B 1 42  ? 109.960 142.326 131.810 1.00 93.74  ? 14  GLU B HG2    1 
ATOM   5437  H HG3    . GLU B 1 42  ? 111.397 142.587 131.186 1.00 94.84  ? 14  GLU B HG3    1 
ATOM   5438  N N      . TYR B 1 43  ? 107.296 143.640 127.954 1.00 79.82  ? 15  TYR B N      1 
ATOM   5439  C CA     . TYR B 1 43  ? 106.871 144.404 126.792 1.00 81.12  ? 15  TYR B CA     1 
ATOM   5440  C C      . TYR B 1 43  ? 105.806 145.418 127.201 1.00 86.93  ? 15  TYR B C      1 
ATOM   5441  O O      . TYR B 1 43  ? 104.855 145.058 127.907 1.00 93.09  ? 15  TYR B O      1 
ATOM   5442  C CB     . TYR B 1 43  ? 106.328 143.471 125.714 1.00 85.64  ? 15  TYR B CB     1 
ATOM   5443  C CG     . TYR B 1 43  ? 106.013 144.162 124.409 1.00 86.97  ? 15  TYR B CG     1 
ATOM   5444  C CD1    . TYR B 1 43  ? 107.027 144.537 123.541 1.00 86.78  ? 15  TYR B CD1    1 
ATOM   5445  C CD2    . TYR B 1 43  ? 104.704 144.434 124.042 1.00 86.90  ? 15  TYR B CD2    1 
ATOM   5446  C CE1    . TYR B 1 43  ? 106.747 145.165 122.349 1.00 88.34  ? 15  TYR B CE1    1 
ATOM   5447  C CE2    . TYR B 1 43  ? 104.415 145.062 122.851 1.00 88.23  ? 15  TYR B CE2    1 
ATOM   5448  C CZ     . TYR B 1 43  ? 105.440 145.425 122.009 1.00 90.96  ? 15  TYR B CZ     1 
ATOM   5449  O OH     . TYR B 1 43  ? 105.154 146.052 120.819 1.00 99.04  ? 15  TYR B OH     1 
ATOM   5450  H H      . TYR B 1 43  ? 107.151 142.795 127.898 1.00 85.95  ? 15  TYR B H      1 
ATOM   5451  H HA     . TYR B 1 43  ? 107.640 144.867 126.430 1.00 83.49  ? 15  TYR B HA     1 
ATOM   5452  H HB2    . TYR B 1 43  ? 106.989 142.784 125.533 1.00 87.81  ? 15  TYR B HB2    1 
ATOM   5453  H HB3    . TYR B 1 43  ? 105.510 143.063 126.038 1.00 86.14  ? 15  TYR B HB3    1 
ATOM   5454  H HD1    . TYR B 1 43  ? 107.912 144.363 123.769 1.00 85.24  ? 15  TYR B HD1    1 
ATOM   5455  H HD2    . TYR B 1 43  ? 104.010 144.189 124.610 1.00 86.55  ? 15  TYR B HD2    1 
ATOM   5456  H HE1    . TYR B 1 43  ? 107.438 145.412 121.777 1.00 87.05  ? 15  TYR B HE1    1 
ATOM   5457  H HE2    . TYR B 1 43  ? 103.532 145.239 122.617 1.00 87.98  ? 15  TYR B HE2    1 
ATOM   5458  H HH     . TYR B 1 43  ? 105.865 146.221 120.404 1.00 96.46  ? 15  TYR B HH     1 
ATOM   5459  N N      . PRO B 1 44  ? 105.922 146.680 126.791 1.00 92.54  ? 16  PRO B N      1 
ATOM   5460  C CA     . PRO B 1 44  ? 104.932 147.680 127.202 1.00 93.20  ? 16  PRO B CA     1 
ATOM   5461  C C      . PRO B 1 44  ? 103.560 147.401 126.609 1.00 95.08  ? 16  PRO B C      1 
ATOM   5462  O O      . PRO B 1 44  ? 103.406 146.676 125.625 1.00 99.23  ? 16  PRO B O      1 
ATOM   5463  C CB     . PRO B 1 44  ? 105.506 148.997 126.666 1.00 93.12  ? 16  PRO B CB     1 
ATOM   5464  C CG     . PRO B 1 44  ? 106.491 148.605 125.630 1.00 89.86  ? 16  PRO B CG     1 
ATOM   5465  C CD     . PRO B 1 44  ? 107.042 147.291 126.056 1.00 91.01  ? 16  PRO B CD     1 
ATOM   5466  H HA     . PRO B 1 44  ? 104.869 147.721 128.169 1.00 92.73  ? 16  PRO B HA     1 
ATOM   5467  H HB2    . PRO B 1 44  ? 104.794 149.529 126.278 1.00 93.13  ? 16  PRO B HB2    1 
ATOM   5468  H HB3    . PRO B 1 44  ? 105.941 149.480 127.386 1.00 93.25  ? 16  PRO B HB3    1 
ATOM   5469  H HG2    . PRO B 1 44  ? 106.045 148.523 124.773 1.00 91.16  ? 16  PRO B HG2    1 
ATOM   5470  H HG3    . PRO B 1 44  ? 107.196 149.270 125.585 1.00 87.76  ? 16  PRO B HG3    1 
ATOM   5471  H HD2    . PRO B 1 44  ? 107.272 146.757 125.281 1.00 90.62  ? 16  PRO B HD2    1 
ATOM   5472  H HD3    . PRO B 1 44  ? 107.804 147.417 126.643 1.00 89.16  ? 16  PRO B HD3    1 
ATOM   5473  N N      . ASP B 1 45  ? 102.549 147.996 127.238 1.00 93.49  ? 17  ASP B N      1 
ATOM   5474  C CA     . ASP B 1 45  ? 101.161 147.895 126.789 1.00 100.08 ? 17  ASP B CA     1 
ATOM   5475  C C      . ASP B 1 45  ? 100.868 149.118 125.927 1.00 97.89  ? 17  ASP B C      1 
ATOM   5476  O O      . ASP B 1 45  ? 100.441 150.162 126.419 1.00 101.57 ? 17  ASP B O      1 
ATOM   5477  C CB     . ASP B 1 45  ? 100.212 147.801 127.978 1.00 107.81 ? 17  ASP B CB     1 
ATOM   5478  C CG     . ASP B 1 45  ? 98.761  147.970 127.580 1.00 116.46 ? 17  ASP B CG     1 
ATOM   5479  O OD1    . ASP B 1 45  ? 98.395  147.539 126.468 1.00 118.25 ? 17  ASP B OD1    1 
ATOM   5480  O OD2    . ASP B 1 45  ? 97.986  148.533 128.380 1.00 113.94 ? 17  ASP B OD2    1 
ATOM   5481  H H      . ASP B 1 45  ? 102.644 148.475 127.947 1.00 95.53  ? 17  ASP B H      1 
ATOM   5482  H HA     . ASP B 1 45  ? 101.051 147.100 126.245 1.00 102.06 ? 17  ASP B HA     1 
ATOM   5483  H HB2    . ASP B 1 45  ? 100.311 146.930 128.393 1.00 106.99 ? 17  ASP B HB2    1 
ATOM   5484  H HB3    . ASP B 1 45  ? 100.432 148.500 128.614 1.00 105.56 ? 17  ASP B HB3    1 
ATOM   5485  N N      . LEU B 1 46  ? 101.100 148.980 124.621 1.00 97.75  ? 18  LEU B N      1 
ATOM   5486  C CA     . LEU B 1 46  ? 100.987 150.084 123.675 1.00 103.80 ? 18  LEU B CA     1 
ATOM   5487  C C      . LEU B 1 46  ? 99.708  150.015 122.849 1.00 109.33 ? 18  LEU B C      1 
ATOM   5488  O O      . LEU B 1 46  ? 99.705  150.411 121.679 1.00 114.48 ? 18  LEU B O      1 
ATOM   5489  C CB     . LEU B 1 46  ? 102.204 150.104 122.751 1.00 103.08 ? 18  LEU B CB     1 
ATOM   5490  C CG     . LEU B 1 46  ? 103.573 150.069 123.429 1.00 101.62 ? 18  LEU B CG     1 
ATOM   5491  C CD1    . LEU B 1 46  ? 104.633 149.629 122.442 1.00 105.40 ? 18  LEU B CD1    1 
ATOM   5492  C CD2    . LEU B 1 46  ? 103.922 151.423 124.019 1.00 101.73 ? 18  LEU B CD2    1 
ATOM   5493  H H      . LEU B 1 46  ? 101.328 148.237 124.253 1.00 99.89  ? 18  LEU B H      1 
ATOM   5494  H HA     . LEU B 1 46  ? 100.977 150.919 124.167 1.00 102.71 ? 18  LEU B HA     1 
ATOM   5495  H HB2    . LEU B 1 46  ? 102.153 149.333 122.164 1.00 102.06 ? 18  LEU B HB2    1 
ATOM   5496  H HB3    . LEU B 1 46  ? 102.167 150.914 122.219 1.00 104.23 ? 18  LEU B HB3    1 
ATOM   5497  H HG     . LEU B 1 46  ? 103.555 149.423 124.153 1.00 99.21  ? 18  LEU B HG     1 
ATOM   5498  H HD11   . LEU B 1 46  ? 105.504 149.716 122.857 1.00 102.34 ? 18  LEU B HD11   1 
ATOM   5499  H HD12   . LEU B 1 46  ? 104.472 148.704 122.198 1.00 100.92 ? 18  LEU B HD12   1 
ATOM   5500  H HD13   . LEU B 1 46  ? 104.584 150.193 121.654 1.00 105.86 ? 18  LEU B HD13   1 
ATOM   5501  H HD21   . LEU B 1 46  ? 104.811 151.379 124.405 1.00 99.31  ? 18  LEU B HD21   1 
ATOM   5502  H HD22   . LEU B 1 46  ? 103.901 152.089 123.314 1.00 101.52 ? 18  LEU B HD22   1 
ATOM   5503  H HD23   . LEU B 1 46  ? 103.274 151.645 124.705 1.00 100.31 ? 18  LEU B HD23   1 
ATOM   5504  N N      . ARG B 1 47  ? 98.615  149.523 123.432 1.00 108.81 ? 19  ARG B N      1 
ATOM   5505  C CA     . ARG B 1 47  ? 97.380  149.357 122.676 1.00 111.89 ? 19  ARG B CA     1 
ATOM   5506  C C      . ARG B 1 47  ? 96.672  150.674 122.391 1.00 117.76 ? 19  ARG B C      1 
ATOM   5507  O O      . ARG B 1 47  ? 95.773  150.698 121.545 1.00 121.64 ? 19  ARG B O      1 
ATOM   5508  C CB     . ARG B 1 47  ? 96.433  148.423 123.427 1.00 113.92 ? 19  ARG B CB     1 
ATOM   5509  C CG     . ARG B 1 47  ? 96.873  146.971 123.424 1.00 115.68 ? 19  ARG B CG     1 
ATOM   5510  C CD     . ARG B 1 47  ? 95.843  146.077 124.087 1.00 123.56 ? 19  ARG B CD     1 
ATOM   5511  N NE     . ARG B 1 47  ? 96.374  145.438 125.286 1.00 126.80 ? 19  ARG B NE     1 
ATOM   5512  C CZ     . ARG B 1 47  ? 95.760  145.392 126.462 1.00 126.76 ? 19  ARG B CZ     1 
ATOM   5513  N NH1    . ARG B 1 47  ? 94.562  145.926 126.645 1.00 129.94 ? 19  ARG B NH1    1 
ATOM   5514  N NH2    . ARG B 1 47  ? 96.363  144.790 127.483 1.00 126.79 ? 19  ARG B NH2    1 
ATOM   5515  H H      . ARG B 1 47  ? 98.565  149.280 124.255 1.00 109.17 ? 19  ARG B H      1 
ATOM   5516  H HA     . ARG B 1 47  ? 97.590  148.943 121.824 1.00 111.80 ? 19  ARG B HA     1 
ATOM   5517  H HB2    . ARG B 1 47  ? 96.374  148.713 124.351 1.00 114.81 ? 19  ARG B HB2    1 
ATOM   5518  H HB3    . ARG B 1 47  ? 95.557  148.468 123.013 1.00 116.67 ? 19  ARG B HB3    1 
ATOM   5519  H HG2    . ARG B 1 47  ? 96.990  146.674 122.508 1.00 116.83 ? 19  ARG B HG2    1 
ATOM   5520  H HG3    . ARG B 1 47  ? 97.706  146.889 123.913 1.00 114.93 ? 19  ARG B HG3    1 
ATOM   5521  H HD2    . ARG B 1 47  ? 95.073  146.615 124.323 1.00 122.56 ? 19  ARG B HD2    1 
ATOM   5522  H HD3    . ARG B 1 47  ? 95.582  145.379 123.465 1.00 123.49 ? 19  ARG B HD3    1 
ATOM   5523  H HE     . ARG B 1 47  ? 97.147  145.067 125.228 1.00 125.47 ? 19  ARG B HE     1 
ATOM   5524  H HH11   . ARG B 1 47  ? 94.155  146.318 125.999 1.00 128.78 ? 19  ARG B HH11   1 
ATOM   5525  H HH12   . ARG B 1 47  ? 94.189  145.879 127.418 1.00 128.88 ? 19  ARG B HH12   1 
ATOM   5526  H HH21   . ARG B 1 47  ? 97.140  144.439 127.378 1.00 126.77 ? 19  ARG B HH21   1 
ATOM   5527  H HH22   . ARG B 1 47  ? 95.975  144.753 128.250 1.00 126.61 ? 19  ARG B HH22   1 
ATOM   5528  N N      . LYS B 1 48  ? 97.044  151.759 123.065 1.00 114.63 ? 20  LYS B N      1 
ATOM   5529  C CA     . LYS B 1 48  ? 96.391  153.053 122.886 1.00 113.10 ? 20  LYS B CA     1 
ATOM   5530  C C      . LYS B 1 48  ? 97.437  154.162 122.826 1.00 120.65 ? 20  LYS B C      1 
ATOM   5531  O O      . LYS B 1 48  ? 97.301  155.214 123.451 1.00 126.93 ? 20  LYS B O      1 
ATOM   5532  C CB     . LYS B 1 48  ? 95.385  153.309 124.006 1.00 98.95  ? 20  LYS B CB     1 
ATOM   5533  H H      . LYS B 1 48  ? 97.682  151.772 123.641 1.00 112.09 ? 20  LYS B H      1 
ATOM   5534  H HA     . LYS B 1 48  ? 95.908  153.053 122.045 1.00 112.83 ? 20  LYS B HA     1 
ATOM   5535  N N      . HIS B 1 49  ? 98.498  153.932 122.063 1.00 119.00 ? 21  HIS B N      1 
ATOM   5536  C CA     . HIS B 1 49  ? 99.603  154.870 121.928 1.00 119.60 ? 21  HIS B CA     1 
ATOM   5537  C C      . HIS B 1 49  ? 99.695  155.354 120.484 1.00 123.93 ? 21  HIS B C      1 
ATOM   5538  O O      . HIS B 1 49  ? 98.917  154.952 119.616 1.00 124.50 ? 21  HIS B O      1 
ATOM   5539  C CB     . HIS B 1 49  ? 100.918 154.221 122.369 1.00 115.66 ? 21  HIS B CB     1 
ATOM   5540  C CG     . HIS B 1 49  ? 101.141 154.254 123.847 1.00 116.82 ? 21  HIS B CG     1 
ATOM   5541  N ND1    . HIS B 1 49  ? 100.105 154.270 124.755 1.00 121.91 ? 21  HIS B ND1    1 
ATOM   5542  C CD2    . HIS B 1 49  ? 102.281 154.273 124.577 1.00 117.15 ? 21  HIS B CD2    1 
ATOM   5543  C CE1    . HIS B 1 49  ? 100.597 154.296 125.981 1.00 121.89 ? 21  HIS B CE1    1 
ATOM   5544  N NE2    . HIS B 1 49  ? 101.915 154.299 125.900 1.00 119.03 ? 21  HIS B NE2    1 
ATOM   5545  H H      . HIS B 1 49  ? 98.602  153.215 121.598 1.00 117.21 ? 21  HIS B H      1 
ATOM   5546  H HA     . HIS B 1 49  ? 99.444  155.640 122.495 1.00 119.98 ? 21  HIS B HA     1 
ATOM   5547  H HB2    . HIS B 1 49  ? 100.915 153.292 122.090 1.00 116.01 ? 21  HIS B HB2    1 
ATOM   5548  H HB3    . HIS B 1 49  ? 101.658 154.686 121.950 1.00 116.77 ? 21  HIS B HB3    1 
ATOM   5549  H HD2    . HIS B 1 49  ? 103.149 154.268 124.244 1.00 116.54 ? 21  HIS B HD2    1 
ATOM   5550  H HE1    . HIS B 1 49  ? 100.099 154.312 126.766 1.00 120.36 ? 21  HIS B HE1    1 
ATOM   5551  H HE2    . HIS B 1 49  ? 102.456 154.315 126.568 1.00 118.56 ? 21  HIS B HE2    1 
ATOM   5552  N N      . ASN B 1 50  ? 100.664 156.232 120.237 1.00 124.81 ? 22  ASN B N      1 
ATOM   5553  C CA     . ASN B 1 50  ? 100.917 156.750 118.898 1.00 123.39 ? 22  ASN B CA     1 
ATOM   5554  C C      . ASN B 1 50  ? 102.408 156.723 118.584 1.00 110.82 ? 22  ASN B C      1 
ATOM   5555  O O      . ASN B 1 50  ? 103.189 157.472 119.170 1.00 104.70 ? 22  ASN B O      1 
ATOM   5556  C CB     . ASN B 1 50  ? 100.379 158.174 118.762 1.00 129.72 ? 22  ASN B CB     1 
ATOM   5557  C CG     . ASN B 1 50  ? 98.883  158.211 118.531 1.00 136.79 ? 22  ASN B CG     1 
ATOM   5558  O OD1    . ASN B 1 50  ? 98.137  157.407 119.089 1.00 138.32 ? 22  ASN B OD1    1 
ATOM   5559  N ND2    . ASN B 1 50  ? 98.436  159.147 117.703 1.00 141.04 ? 22  ASN B ND2    1 
ATOM   5560  H H      . ASN B 1 50  ? 101.193 156.547 120.836 1.00 122.79 ? 22  ASN B H      1 
ATOM   5561  H HA     . ASN B 1 50  ? 100.462 156.193 118.247 1.00 124.22 ? 22  ASN B HA     1 
ATOM   5562  H HB2    . ASN B 1 50  ? 100.569 158.664 119.578 1.00 126.76 ? 22  ASN B HB2    1 
ATOM   5563  H HB3    . ASN B 1 50  ? 100.810 158.605 118.008 1.00 126.91 ? 22  ASN B HB3    1 
ATOM   5564  H HD21   . ASN B 1 50  ? 97.594  159.208 117.538 1.00 137.95 ? 22  ASN B HD21   1 
ATOM   5565  H HD22   . ASN B 1 50  ? 98.988  159.691 117.330 1.00 136.70 ? 22  ASN B HD22   1 
ATOM   5566  N N      . CYS B 1 52  ? 106.368 157.743 117.422 1.00 106.94 ? 24  CYS B N      1 
ATOM   5567  C CA     . CYS B 1 52  ? 106.472 156.719 116.390 1.00 111.96 ? 24  CYS B CA     1 
ATOM   5568  C C      . CYS B 1 52  ? 107.012 155.412 116.957 1.00 112.33 ? 24  CYS B C      1 
ATOM   5569  O O      . CYS B 1 52  ? 107.023 154.393 116.268 1.00 116.00 ? 24  CYS B O      1 
ATOM   5570  C CB     . CYS B 1 52  ? 107.372 157.197 115.249 1.00 117.76 ? 24  CYS B CB     1 
ATOM   5571  S SG     . CYS B 1 52  ? 106.489 158.009 113.896 1.00 142.47 ? 24  CYS B SG     1 
ATOM   5572  H HA     . CYS B 1 52  ? 105.591 156.547 116.024 1.00 112.46 ? 24  CYS B HA     1 
ATOM   5573  H HB2    . CYS B 1 52  ? 108.015 157.830 115.605 1.00 118.59 ? 24  CYS B HB2    1 
ATOM   5574  H HB3    . CYS B 1 52  ? 107.838 156.432 114.878 1.00 114.55 ? 24  CYS B HB3    1 
ATOM   5575  H HG     . CYS B 1 52  ? 107.274 158.345 113.054 1.00 132.91 ? 24  CYS B HG     1 
ATOM   5576  N N      . MET B 1 53  ? 107.465 155.438 118.213 1.00 107.68 ? 25  MET B N      1 
ATOM   5577  C CA     . MET B 1 53  ? 108.025 154.229 118.807 1.00 107.09 ? 25  MET B CA     1 
ATOM   5578  C C      . MET B 1 53  ? 106.969 153.137 118.899 1.00 111.05 ? 25  MET B C      1 
ATOM   5579  O O      . MET B 1 53  ? 107.241 151.969 118.602 1.00 114.15 ? 25  MET B O      1 
ATOM   5580  C CB     . MET B 1 53  ? 108.586 154.529 120.197 1.00 101.14 ? 25  MET B CB     1 
ATOM   5581  C CG     . MET B 1 53  ? 108.761 153.287 121.078 1.00 103.80 ? 25  MET B CG     1 
ATOM   5582  S SD     . MET B 1 53  ? 107.549 153.037 122.391 1.00 112.42 ? 25  MET B SD     1 
ATOM   5583  C CE     . MET B 1 53  ? 107.492 154.640 123.175 1.00 106.76 ? 25  MET B CE     1 
ATOM   5584  H H      . MET B 1 53  ? 107.461 156.125 118.730 1.00 107.32 ? 25  MET B H      1 
ATOM   5585  H HA     . MET B 1 53  ? 108.756 153.914 118.251 1.00 107.70 ? 25  MET B HA     1 
ATOM   5586  H HB2    . MET B 1 53  ? 109.454 154.949 120.101 1.00 104.22 ? 25  MET B HB2    1 
ATOM   5587  H HB3    . MET B 1 53  ? 107.978 155.137 120.643 1.00 102.97 ? 25  MET B HB3    1 
ATOM   5588  H HG2    . MET B 1 53  ? 108.771 152.491 120.524 1.00 107.25 ? 25  MET B HG2    1 
ATOM   5589  H HG3    . MET B 1 53  ? 109.624 153.367 121.515 1.00 106.20 ? 25  MET B HG3    1 
ATOM   5590  H HE1    . MET B 1 53  ? 107.032 154.553 124.025 1.00 108.84 ? 25  MET B HE1    1 
ATOM   5591  H HE2    . MET B 1 53  ? 108.399 154.953 123.320 1.00 107.51 ? 25  MET B HE2    1 
ATOM   5592  H HE3    . MET B 1 53  ? 107.013 155.258 122.602 1.00 107.95 ? 25  MET B HE3    1 
ATOM   5593  N N      . ALA B 1 54  ? 105.753 153.503 119.310 1.00 108.98 ? 26  ALA B N      1 
ATOM   5594  C CA     . ALA B 1 54  ? 104.717 152.503 119.536 1.00 106.61 ? 26  ALA B CA     1 
ATOM   5595  C C      . ALA B 1 54  ? 104.399 151.739 118.259 1.00 109.57 ? 26  ALA B C      1 
ATOM   5596  O O      . ALA B 1 54  ? 104.237 150.513 118.283 1.00 108.41 ? 26  ALA B O      1 
ATOM   5597  C CB     . ALA B 1 54  ? 103.461 153.174 120.087 1.00 111.26 ? 26  ALA B CB     1 
ATOM   5598  H H      . ALA B 1 54  ? 105.508 154.313 119.462 1.00 108.82 ? 26  ALA B H      1 
ATOM   5599  H HA     . ALA B 1 54  ? 105.032 151.867 120.196 1.00 107.23 ? 26  ALA B HA     1 
ATOM   5600  H HB1    . ALA B 1 54  ? 102.780 152.500 120.238 1.00 111.61 ? 26  ALA B HB1    1 
ATOM   5601  H HB2    . ALA B 1 54  ? 103.683 153.614 120.923 1.00 111.60 ? 26  ALA B HB2    1 
ATOM   5602  H HB3    . ALA B 1 54  ? 103.145 153.827 119.443 1.00 111.80 ? 26  ALA B HB3    1 
ATOM   5603  N N      . SER B 1 55  ? 104.306 152.444 117.131 1.00 112.23 ? 27  SER B N      1 
ATOM   5604  C CA     . SER B 1 55  ? 104.005 151.774 115.872 1.00 114.30 ? 27  SER B CA     1 
ATOM   5605  C C      . SER B 1 55  ? 105.204 150.997 115.344 1.00 111.89 ? 27  SER B C      1 
ATOM   5606  O O      . SER B 1 55  ? 105.029 150.002 114.632 1.00 111.09 ? 27  SER B O      1 
ATOM   5607  C CB     . SER B 1 55  ? 103.541 152.797 114.837 1.00 115.35 ? 27  SER B CB     1 
ATOM   5608  O OG     . SER B 1 55  ? 104.304 153.987 114.923 1.00 117.95 ? 27  SER B OG     1 
ATOM   5609  H H      . SER B 1 55  ? 104.411 153.295 117.070 1.00 111.35 ? 27  SER B H      1 
ATOM   5610  H HA     . SER B 1 55  ? 103.281 151.144 116.015 1.00 113.88 ? 27  SER B HA     1 
ATOM   5611  H HB2    . SER B 1 55  ? 103.645 152.418 113.950 1.00 114.73 ? 27  SER B HB2    1 
ATOM   5612  H HB3    . SER B 1 55  ? 102.608 153.008 114.999 1.00 114.00 ? 27  SER B HB3    1 
ATOM   5613  H HG     . SER B 1 55  ? 105.117 153.816 114.799 1.00 115.96 ? 27  SER B HG     1 
ATOM   5614  N N      . HIS B 1 56  ? 106.419 151.425 115.679 1.00 111.41 ? 28  HIS B N      1 
ATOM   5615  C CA     . HIS B 1 56  ? 107.635 150.804 115.174 1.00 108.78 ? 28  HIS B CA     1 
ATOM   5616  C C      . HIS B 1 56  ? 108.303 149.889 116.191 1.00 107.99 ? 28  HIS B C      1 
ATOM   5617  O O      . HIS B 1 56  ? 109.401 149.390 115.928 1.00 109.99 ? 28  HIS B O      1 
ATOM   5618  C CB     . HIS B 1 56  ? 108.619 151.880 114.719 1.00 107.51 ? 28  HIS B CB     1 
ATOM   5619  C CG     . HIS B 1 56  ? 108.107 152.725 113.596 1.00 109.21 ? 28  HIS B CG     1 
ATOM   5620  N ND1    . HIS B 1 56  ? 107.547 153.968 113.796 1.00 111.80 ? 28  HIS B ND1    1 
ATOM   5621  C CD2    . HIS B 1 56  ? 108.061 152.501 112.262 1.00 107.99 ? 28  HIS B CD2    1 
ATOM   5622  C CE1    . HIS B 1 56  ? 107.182 154.476 112.632 1.00 116.34 ? 28  HIS B CE1    1 
ATOM   5623  N NE2    . HIS B 1 56  ? 107.482 153.605 111.686 1.00 116.61 ? 28  HIS B NE2    1 
ATOM   5624  H H      . HIS B 1 56  ? 106.566 152.088 116.208 1.00 111.78 ? 28  HIS B H      1 
ATOM   5625  H HA     . HIS B 1 56  ? 107.411 150.266 114.398 1.00 110.38 ? 28  HIS B HA     1 
ATOM   5626  H HB2    . HIS B 1 56  ? 108.810 152.466 115.468 1.00 109.47 ? 28  HIS B HB2    1 
ATOM   5627  H HB3    . HIS B 1 56  ? 109.436 151.451 114.420 1.00 109.12 ? 28  HIS B HB3    1 
ATOM   5628  H HD1    . HIS B 1 56  ? 107.452 154.353 114.558 1.00 111.79 ? 28  HIS B HD1    1 
ATOM   5629  H HD2    . HIS B 1 56  ? 108.365 151.742 111.819 1.00 107.48 ? 28  HIS B HD2    1 
ATOM   5630  H HE1    . HIS B 1 56  ? 106.781 155.305 112.502 1.00 115.41 ? 28  HIS B HE1    1 
ATOM   5631  N N      . LEU B 1 57  ? 107.675 149.658 117.339 1.00 107.77 ? 29  LEU B N      1 
ATOM   5632  C CA     . LEU B 1 57  ? 108.173 148.707 118.323 1.00 103.10 ? 29  LEU B CA     1 
ATOM   5633  C C      . LEU B 1 57  ? 107.331 147.442 118.254 1.00 103.07 ? 29  LEU B C      1 
ATOM   5634  O O      . LEU B 1 57  ? 106.100 147.505 118.337 1.00 105.56 ? 29  LEU B O      1 
ATOM   5635  C CB     . LEU B 1 57  ? 108.134 149.295 119.735 1.00 103.56 ? 29  LEU B CB     1 
ATOM   5636  C CG     . LEU B 1 57  ? 108.792 148.438 120.820 1.00 100.94 ? 29  LEU B CG     1 
ATOM   5637  C CD1    . LEU B 1 57  ? 110.289 148.328 120.590 1.00 101.98 ? 29  LEU B CD1    1 
ATOM   5638  C CD2    . LEU B 1 57  ? 108.508 149.000 122.200 1.00 98.72  ? 29  LEU B CD2    1 
ATOM   5639  H H      . LEU B 1 57  ? 106.946 150.047 117.576 1.00 108.56 ? 29  LEU B H      1 
ATOM   5640  H HA     . LEU B 1 57  ? 109.091 148.474 118.114 1.00 104.42 ? 29  LEU B HA     1 
ATOM   5641  H HB2    . LEU B 1 57  ? 108.589 150.151 119.724 1.00 105.69 ? 29  LEU B HB2    1 
ATOM   5642  H HB3    . LEU B 1 57  ? 107.206 149.424 119.988 1.00 104.48 ? 29  LEU B HB3    1 
ATOM   5643  H HG     . LEU B 1 57  ? 108.420 147.543 120.782 1.00 100.95 ? 29  LEU B HG     1 
ATOM   5644  H HD11   . LEU B 1 57  ? 110.694 147.897 121.359 1.00 101.55 ? 29  LEU B HD11   1 
ATOM   5645  H HD12   . LEU B 1 57  ? 110.450 147.798 119.793 1.00 101.98 ? 29  LEU B HD12   1 
ATOM   5646  H HD13   . LEU B 1 57  ? 110.659 149.217 120.478 1.00 103.89 ? 29  LEU B HD13   1 
ATOM   5647  H HD21   . LEU B 1 57  ? 108.978 148.467 122.860 1.00 98.49  ? 29  LEU B HD21   1 
ATOM   5648  H HD22   . LEU B 1 57  ? 108.814 149.920 122.237 1.00 101.07 ? 29  LEU B HD22   1 
ATOM   5649  H HD23   . LEU B 1 57  ? 107.553 148.962 122.365 1.00 99.08  ? 29  LEU B HD23   1 
ATOM   5650  N N      . THR B 1 58  ? 107.992 146.305 118.101 1.00 101.33 ? 30  THR B N      1 
ATOM   5651  C CA     . THR B 1 58  ? 107.343 145.014 117.954 1.00 99.77  ? 30  THR B CA     1 
ATOM   5652  C C      . THR B 1 58  ? 107.964 144.027 118.926 1.00 97.44  ? 30  THR B C      1 
ATOM   5653  O O      . THR B 1 58  ? 109.096 144.221 119.382 1.00 99.37  ? 30  THR B O      1 
ATOM   5654  C CB     . THR B 1 58  ? 107.476 144.482 116.521 1.00 99.82  ? 30  THR B CB     1 
ATOM   5655  O OG1    . THR B 1 58  ? 108.833 144.614 116.083 1.00 101.37 ? 30  THR B OG1    1 
ATOM   5656  C CG2    . THR B 1 58  ? 106.566 145.254 115.581 1.00 102.83 ? 30  THR B CG2    1 
ATOM   5657  H H      . THR B 1 58  ? 108.850 146.256 118.078 1.00 101.04 ? 30  THR B H      1 
ATOM   5658  H HA     . THR B 1 58  ? 106.401 145.106 118.162 1.00 100.90 ? 30  THR B HA     1 
ATOM   5659  H HB     . THR B 1 58  ? 107.219 143.547 116.497 1.00 100.19 ? 30  THR B HB     1 
ATOM   5660  H HG1    . THR B 1 58  ? 108.910 144.335 115.295 1.00 102.05 ? 30  THR B HG1    1 
ATOM   5661  H HG21   . THR B 1 58  ? 106.657 144.913 114.677 1.00 102.92 ? 30  THR B HG21   1 
ATOM   5662  H HG22   . THR B 1 58  ? 105.643 145.159 115.862 1.00 101.83 ? 30  THR B HG22   1 
ATOM   5663  H HG23   . THR B 1 58  ? 106.804 146.194 115.588 1.00 103.09 ? 30  THR B HG23   1 
ATOM   5664  N N      . PRO B 1 59  ? 107.248 142.954 119.268 1.00 97.46  ? 31  PRO B N      1 
ATOM   5665  C CA     . PRO B 1 59  ? 107.794 142.003 120.248 1.00 100.07 ? 31  PRO B CA     1 
ATOM   5666  C C      . PRO B 1 59  ? 109.163 141.470 119.869 1.00 103.17 ? 31  PRO B C      1 
ATOM   5667  O O      . PRO B 1 59  ? 110.026 141.309 120.741 1.00 102.92 ? 31  PRO B O      1 
ATOM   5668  C CB     . PRO B 1 59  ? 106.739 140.890 120.274 1.00 101.18 ? 31  PRO B CB     1 
ATOM   5669  C CG     . PRO B 1 59  ? 105.488 141.534 119.801 1.00 100.95 ? 31  PRO B CG     1 
ATOM   5670  C CD     . PRO B 1 59  ? 105.904 142.566 118.808 1.00 100.04 ? 31  PRO B CD     1 
ATOM   5671  H HA     . PRO B 1 59  ? 107.844 142.416 121.125 1.00 97.93  ? 31  PRO B HA     1 
ATOM   5672  H HB2    . PRO B 1 59  ? 107.003 140.174 119.676 1.00 101.24 ? 31  PRO B HB2    1 
ATOM   5673  H HB3    . PRO B 1 59  ? 106.633 140.560 121.180 1.00 99.66  ? 31  PRO B HB3    1 
ATOM   5674  H HG2    . PRO B 1 59  ? 104.919 140.869 119.382 1.00 99.72  ? 31  PRO B HG2    1 
ATOM   5675  H HG3    . PRO B 1 59  ? 105.031 141.949 120.549 1.00 98.13  ? 31  PRO B HG3    1 
ATOM   5676  H HD2    . PRO B 1 59  ? 105.948 142.181 117.918 1.00 100.57 ? 31  PRO B HD2    1 
ATOM   5677  H HD3    . PRO B 1 59  ? 105.299 143.323 118.839 1.00 99.36  ? 31  PRO B HD3    1 
ATOM   5678  N N      . ALA B 1 60  ? 109.391 141.198 118.583 1.00 98.00  ? 32  ALA B N      1 
ATOM   5679  C CA     . ALA B 1 60  ? 110.687 140.679 118.163 1.00 99.91  ? 32  ALA B CA     1 
ATOM   5680  C C      . ALA B 1 60  ? 111.798 141.680 118.446 1.00 106.01 ? 32  ALA B C      1 
ATOM   5681  O O      . ALA B 1 60  ? 112.861 141.309 118.956 1.00 111.33 ? 32  ALA B O      1 
ATOM   5682  C CB     . ALA B 1 60  ? 110.652 140.326 116.677 1.00 104.66 ? 32  ALA B CB     1 
ATOM   5683  H H      . ALA B 1 60  ? 108.822 141.305 117.947 1.00 99.18  ? 32  ALA B H      1 
ATOM   5684  H HA     . ALA B 1 60  ? 110.879 139.869 118.660 1.00 100.81 ? 32  ALA B HA     1 
ATOM   5685  H HB1    . ALA B 1 60  ? 111.521 139.984 116.415 1.00 105.48 ? 32  ALA B HB1    1 
ATOM   5686  H HB2    . ALA B 1 60  ? 109.972 139.651 116.529 1.00 102.99 ? 32  ALA B HB2    1 
ATOM   5687  H HB3    . ALA B 1 60  ? 110.443 141.125 116.168 1.00 102.42 ? 32  ALA B HB3    1 
ATOM   5688  N N      . VAL B 1 61  ? 111.569 142.955 118.130 1.00 106.02 ? 33  VAL B N      1 
ATOM   5689  C CA     . VAL B 1 61  ? 112.601 143.968 118.336 1.00 104.95 ? 33  VAL B CA     1 
ATOM   5690  C C      . VAL B 1 61  ? 112.908 144.117 119.821 1.00 104.85 ? 33  VAL B C      1 
ATOM   5691  O O      . VAL B 1 61  ? 114.075 144.158 120.232 1.00 104.10 ? 33  VAL B O      1 
ATOM   5692  C CB     . VAL B 1 61  ? 112.170 145.307 117.714 1.00 103.21 ? 33  VAL B CB     1 
ATOM   5693  C CG1    . VAL B 1 61  ? 113.230 146.366 117.950 1.00 107.24 ? 33  VAL B CG1    1 
ATOM   5694  C CG2    . VAL B 1 61  ? 111.910 145.142 116.226 1.00 108.19 ? 33  VAL B CG2    1 
ATOM   5695  H H      . VAL B 1 61  ? 110.834 143.255 117.801 1.00 103.35 ? 33  VAL B H      1 
ATOM   5696  H HA     . VAL B 1 61  ? 113.415 143.681 117.892 1.00 103.06 ? 33  VAL B HA     1 
ATOM   5697  H HB     . VAL B 1 61  ? 111.347 145.604 118.133 1.00 102.97 ? 33  VAL B HB     1 
ATOM   5698  H HG11   . VAL B 1 61  ? 113.049 147.125 117.375 1.00 106.98 ? 33  VAL B HG11   1 
ATOM   5699  H HG12   . VAL B 1 61  ? 113.202 146.642 118.880 1.00 107.04 ? 33  VAL B HG12   1 
ATOM   5700  H HG13   . VAL B 1 61  ? 114.101 145.993 117.740 1.00 108.01 ? 33  VAL B HG13   1 
ATOM   5701  H HG21   . VAL B 1 61  ? 111.587 145.983 115.868 1.00 106.08 ? 33  VAL B HG21   1 
ATOM   5702  H HG22   . VAL B 1 61  ? 112.739 144.893 115.788 1.00 108.44 ? 33  VAL B HG22   1 
ATOM   5703  H HG23   . VAL B 1 61  ? 111.246 144.449 116.092 1.00 104.95 ? 33  VAL B HG23   1 
ATOM   5704  N N      . TYR B 1 62  ? 111.865 144.204 120.649 1.00 101.80 ? 34  TYR B N      1 
ATOM   5705  C CA     . TYR B 1 62  ? 112.087 144.348 122.083 1.00 96.22  ? 34  TYR B CA     1 
ATOM   5706  C C      . TYR B 1 62  ? 112.837 143.147 122.638 1.00 100.82 ? 34  TYR B C      1 
ATOM   5707  O O      . TYR B 1 62  ? 113.778 143.305 123.423 1.00 106.82 ? 34  TYR B O      1 
ATOM   5708  C CB     . TYR B 1 62  ? 110.756 144.534 122.811 1.00 95.03  ? 34  TYR B CB     1 
ATOM   5709  C CG     . TYR B 1 62  ? 110.905 144.823 124.291 1.00 92.79  ? 34  TYR B CG     1 
ATOM   5710  C CD1    . TYR B 1 62  ? 111.280 143.827 125.182 1.00 97.55  ? 34  TYR B CD1    1 
ATOM   5711  C CD2    . TYR B 1 62  ? 110.682 146.095 124.794 1.00 93.93  ? 34  TYR B CD2    1 
ATOM   5712  C CE1    . TYR B 1 62  ? 111.423 144.089 126.527 1.00 95.17  ? 34  TYR B CE1    1 
ATOM   5713  C CE2    . TYR B 1 62  ? 110.822 146.365 126.139 1.00 97.51  ? 34  TYR B CE2    1 
ATOM   5714  C CZ     . TYR B 1 62  ? 111.193 145.359 127.000 1.00 99.37  ? 34  TYR B CZ     1 
ATOM   5715  O OH     . TYR B 1 62  ? 111.334 145.622 128.342 1.00 104.71 ? 34  TYR B OH     1 
ATOM   5716  H H      . TYR B 1 62  ? 111.039 144.183 120.410 1.00 101.89 ? 34  TYR B H      1 
ATOM   5717  H HA     . TYR B 1 62  ? 112.628 145.137 122.240 1.00 98.86  ? 34  TYR B HA     1 
ATOM   5718  H HB2    . TYR B 1 62  ? 110.282 145.279 122.410 1.00 96.45  ? 34  TYR B HB2    1 
ATOM   5719  H HB3    . TYR B 1 62  ? 110.232 143.723 122.718 1.00 96.52  ? 34  TYR B HB3    1 
ATOM   5720  H HD1    . TYR B 1 62  ? 111.437 142.967 124.866 1.00 99.04  ? 34  TYR B HD1    1 
ATOM   5721  H HD2    . TYR B 1 62  ? 110.432 146.778 124.214 1.00 95.47  ? 34  TYR B HD2    1 
ATOM   5722  H HE1    . TYR B 1 62  ? 111.673 143.410 127.112 1.00 95.53  ? 34  TYR B HE1    1 
ATOM   5723  H HE2    . TYR B 1 62  ? 110.667 147.223 126.462 1.00 97.02  ? 34  TYR B HE2    1 
ATOM   5724  H HH     . TYR B 1 62  ? 111.210 146.440 128.489 1.00 100.44 ? 34  TYR B HH     1 
ATOM   5725  N N      . ALA B 1 63  ? 112.440 141.938 122.240 1.00 102.54 ? 35  ALA B N      1 
ATOM   5726  C CA     . ALA B 1 63  ? 113.136 140.749 122.717 1.00 107.21 ? 35  ALA B CA     1 
ATOM   5727  C C      . ALA B 1 63  ? 114.595 140.765 122.286 1.00 108.56 ? 35  ALA B C      1 
ATOM   5728  O O      . ALA B 1 63  ? 115.485 140.401 123.063 1.00 107.38 ? 35  ALA B O      1 
ATOM   5729  C CB     . ALA B 1 63  ? 112.438 139.491 122.205 1.00 108.39 ? 35  ALA B CB     1 
ATOM   5730  H H      . ALA B 1 63  ? 111.784 141.783 121.706 1.00 102.25 ? 35  ALA B H      1 
ATOM   5731  H HA     . ALA B 1 63  ? 113.109 140.734 123.687 1.00 104.67 ? 35  ALA B HA     1 
ATOM   5732  H HB1    . ALA B 1 63  ? 112.913 138.711 122.533 1.00 108.18 ? 35  ALA B HB1    1 
ATOM   5733  H HB2    . ALA B 1 63  ? 111.524 139.483 122.530 1.00 105.84 ? 35  ALA B HB2    1 
ATOM   5734  H HB3    . ALA B 1 63  ? 112.444 139.499 121.235 1.00 107.09 ? 35  ALA B HB3    1 
ATOM   5735  N N      . ARG B 1 64  ? 114.860 141.184 121.049 1.00 107.65 ? 36  ARG B N      1 
ATOM   5736  C CA     . ARG B 1 64  ? 116.233 141.235 120.563 1.00 103.01 ? 36  ARG B CA     1 
ATOM   5737  C C      . ARG B 1 64  ? 117.068 142.225 121.364 1.00 100.62 ? 36  ARG B C      1 
ATOM   5738  O O      . ARG B 1 64  ? 118.215 141.933 121.721 1.00 107.39 ? 36  ARG B O      1 
ATOM   5739  C CB     . ARG B 1 64  ? 116.240 141.604 119.081 1.00 109.17 ? 36  ARG B CB     1 
ATOM   5740  C CG     . ARG B 1 64  ? 117.598 141.486 118.411 1.00 113.87 ? 36  ARG B CG     1 
ATOM   5741  C CD     . ARG B 1 64  ? 117.578 142.088 117.015 1.00 117.77 ? 36  ARG B CD     1 
ATOM   5742  N NE     . ARG B 1 64  ? 116.342 141.779 116.304 1.00 128.42 ? 36  ARG B NE     1 
ATOM   5743  C CZ     . ARG B 1 64  ? 115.763 142.574 115.413 1.00 132.10 ? 36  ARG B CZ     1 
ATOM   5744  N NH1    . ARG B 1 64  ? 116.287 143.742 115.080 1.00 127.05 ? 36  ARG B NH1    1 
ATOM   5745  N NH2    . ARG B 1 64  ? 114.628 142.184 114.839 1.00 129.86 ? 36  ARG B NH2    1 
ATOM   5746  H H      . ARG B 1 64  ? 114.269 141.441 120.479 1.00 107.49 ? 36  ARG B H      1 
ATOM   5747  H HA     . ARG B 1 64  ? 116.635 140.357 120.657 1.00 106.42 ? 36  ARG B HA     1 
ATOM   5748  H HB2    . ARG B 1 64  ? 115.628 141.013 118.616 1.00 110.84 ? 36  ARG B HB2    1 
ATOM   5749  H HB3    . ARG B 1 64  ? 115.943 142.523 118.988 1.00 109.33 ? 36  ARG B HB3    1 
ATOM   5750  H HG2    . ARG B 1 64  ? 118.260 141.962 118.937 1.00 111.98 ? 36  ARG B HG2    1 
ATOM   5751  H HG3    . ARG B 1 64  ? 117.837 140.550 118.335 1.00 114.56 ? 36  ARG B HG3    1 
ATOM   5752  H HD2    . ARG B 1 64  ? 117.659 143.051 117.091 1.00 117.45 ? 36  ARG B HD2    1 
ATOM   5753  H HD3    . ARG B 1 64  ? 118.320 141.729 116.503 1.00 119.03 ? 36  ARG B HD3    1 
ATOM   5754  H HE     . ARG B 1 64  ? 115.971 141.020 116.461 1.00 124.41 ? 36  ARG B HE     1 
ATOM   5755  H HH11   . ARG B 1 64  ? 117.020 144.008 115.440 1.00 125.76 ? 36  ARG B HH11   1 
ATOM   5756  H HH12   . ARG B 1 64  ? 115.892 144.238 114.498 1.00 127.16 ? 36  ARG B HH12   1 
ATOM   5757  H HH21   . ARG B 1 64  ? 114.279 141.427 115.048 1.00 124.64 ? 36  ARG B HH21   1 
ATOM   5758  H HH22   . ARG B 1 64  ? 114.244 142.690 114.259 1.00 125.38 ? 36  ARG B HH22   1 
ATOM   5759  N N      . LEU B 1 65  ? 116.512 143.398 121.659 1.00 103.06 ? 37  LEU B N      1 
ATOM   5760  C CA     . LEU B 1 65  ? 117.252 144.472 122.308 1.00 105.22 ? 37  LEU B CA     1 
ATOM   5761  C C      . LEU B 1 65  ? 117.029 144.531 123.815 1.00 105.97 ? 37  LEU B C      1 
ATOM   5762  O O      . LEU B 1 65  ? 117.513 145.463 124.463 1.00 103.57 ? 37  LEU B O      1 
ATOM   5763  C CB     . LEU B 1 65  ? 116.877 145.816 121.683 1.00 101.93 ? 37  LEU B CB     1 
ATOM   5764  C CG     . LEU B 1 65  ? 117.090 145.946 120.175 1.00 105.26 ? 37  LEU B CG     1 
ATOM   5765  C CD1    . LEU B 1 65  ? 116.554 147.275 119.678 1.00 98.05  ? 37  LEU B CD1    1 
ATOM   5766  C CD2    . LEU B 1 65  ? 118.559 145.796 119.823 1.00 109.89 ? 37  LEU B CD2    1 
ATOM   5767  H H      . LEU B 1 65  ? 115.693 143.598 121.489 1.00 104.09 ? 37  LEU B H      1 
ATOM   5768  H HA     . LEU B 1 65  ? 118.200 144.332 122.158 1.00 104.53 ? 37  LEU B HA     1 
ATOM   5769  H HB2    . LEU B 1 65  ? 115.937 145.975 121.853 1.00 103.04 ? 37  LEU B HB2    1 
ATOM   5770  H HB3    . LEU B 1 65  ? 117.404 146.510 122.110 1.00 102.38 ? 37  LEU B HB3    1 
ATOM   5771  H HG     . LEU B 1 65  ? 116.601 145.239 119.725 1.00 106.89 ? 37  LEU B HG     1 
ATOM   5772  H HD11   . LEU B 1 65  ? 116.694 147.334 118.719 1.00 100.27 ? 37  LEU B HD11   1 
ATOM   5773  H HD12   . LEU B 1 65  ? 115.606 147.327 119.877 1.00 99.99  ? 37  LEU B HD12   1 
ATOM   5774  H HD13   . LEU B 1 65  ? 117.026 147.994 120.126 1.00 99.06  ? 37  LEU B HD13   1 
ATOM   5775  H HD21   . LEU B 1 65  ? 118.678 145.987 118.880 1.00 109.28 ? 37  LEU B HD21   1 
ATOM   5776  H HD22   . LEU B 1 65  ? 119.076 146.421 120.355 1.00 107.92 ? 37  LEU B HD22   1 
ATOM   5777  H HD23   . LEU B 1 65  ? 118.839 144.887 120.015 1.00 107.05 ? 37  LEU B HD23   1 
ATOM   5778  N N      . CYS B 1 66  ? 116.313 143.563 124.390 1.00 109.81 ? 38  CYS B N      1 
ATOM   5779  C CA     . CYS B 1 66  ? 115.997 143.630 125.812 1.00 108.60 ? 38  CYS B CA     1 
ATOM   5780  C C      . CYS B 1 66  ? 117.237 143.561 126.692 1.00 111.53 ? 38  CYS B C      1 
ATOM   5781  O O      . CYS B 1 66  ? 117.183 143.992 127.848 1.00 111.86 ? 38  CYS B O      1 
ATOM   5782  C CB     . CYS B 1 66  ? 115.042 142.500 126.198 1.00 109.84 ? 38  CYS B CB     1 
ATOM   5783  S SG     . CYS B 1 66  ? 115.846 140.901 126.422 1.00 123.64 ? 38  CYS B SG     1 
ATOM   5784  H H      . CYS B 1 66  ? 116.005 142.869 123.986 1.00 107.87 ? 38  CYS B H      1 
ATOM   5785  H HA     . CYS B 1 66  ? 115.551 144.472 125.994 1.00 106.88 ? 38  CYS B HA     1 
ATOM   5786  H HB2    . CYS B 1 66  ? 114.609 142.732 127.034 1.00 106.56 ? 38  CYS B HB2    1 
ATOM   5787  H HB3    . CYS B 1 66  ? 114.375 142.399 125.502 1.00 107.00 ? 38  CYS B HB3    1 
ATOM   5788  H HG     . CYS B 1 66  ? 116.291 140.541 125.368 1.00 112.05 ? 38  CYS B HG     1 
ATOM   5789  N N      . ASP B 1 67  ? 118.350 143.034 126.178 1.00 114.88 ? 39  ASP B N      1 
ATOM   5790  C CA     . ASP B 1 67  ? 119.545 142.821 126.983 1.00 121.29 ? 39  ASP B CA     1 
ATOM   5791  C C      . ASP B 1 67  ? 120.726 143.688 126.571 1.00 117.02 ? 39  ASP B C      1 
ATOM   5792  O O      . ASP B 1 67  ? 121.682 143.802 127.344 1.00 118.57 ? 39  ASP B O      1 
ATOM   5793  C CB     . ASP B 1 67  ? 119.970 141.346 126.924 1.00 123.02 ? 39  ASP B CB     1 
ATOM   5794  C CG     . ASP B 1 67  ? 119.814 140.749 125.543 1.00 130.29 ? 39  ASP B CG     1 
ATOM   5795  O OD1    . ASP B 1 67  ? 118.662 140.590 125.090 1.00 129.19 ? 39  ASP B OD1    1 
ATOM   5796  O OD2    . ASP B 1 67  ? 120.844 140.440 124.907 1.00 133.61 ? 39  ASP B OD2    1 
ATOM   5797  H H      . ASP B 1 67  ? 118.434 142.797 125.356 1.00 115.17 ? 39  ASP B H      1 
ATOM   5798  H HA     . ASP B 1 67  ? 119.341 143.027 127.908 1.00 119.07 ? 39  ASP B HA     1 
ATOM   5799  H HB2    . ASP B 1 67  ? 120.903 141.275 127.178 1.00 123.73 ? 39  ASP B HB2    1 
ATOM   5800  H HB3    . ASP B 1 67  ? 119.419 140.833 127.536 1.00 121.55 ? 39  ASP B HB3    1 
ATOM   5801  N N      . LYS B 1 68  ? 120.693 144.298 125.390 1.00 108.19 ? 40  LYS B N      1 
ATOM   5802  C CA     . LYS B 1 68  ? 121.786 145.160 124.976 1.00 103.96 ? 40  LYS B CA     1 
ATOM   5803  C C      . LYS B 1 68  ? 121.916 146.344 125.931 1.00 105.60 ? 40  LYS B C      1 
ATOM   5804  O O      . LYS B 1 68  ? 121.052 146.604 126.770 1.00 111.96 ? 40  LYS B O      1 
ATOM   5805  C CB     . LYS B 1 68  ? 121.567 145.662 123.550 1.00 109.87 ? 40  LYS B CB     1 
ATOM   5806  C CG     . LYS B 1 68  ? 121.252 144.576 122.537 1.00 110.92 ? 40  LYS B CG     1 
ATOM   5807  C CD     . LYS B 1 68  ? 122.357 143.523 122.490 1.00 115.27 ? 40  LYS B CD     1 
ATOM   5808  C CE     . LYS B 1 68  ? 122.491 142.825 121.133 1.00 123.10 ? 40  LYS B CE     1 
ATOM   5809  N NZ     . LYS B 1 68  ? 121.955 143.585 119.968 1.00 122.01 ? 40  LYS B NZ     1 
ATOM   5810  H H      . LYS B 1 68  ? 120.053 144.230 124.820 1.00 111.22 ? 40  LYS B H      1 
ATOM   5811  H HA     . LYS B 1 68  ? 122.616 144.658 125.000 1.00 108.33 ? 40  LYS B HA     1 
ATOM   5812  H HB2    . LYS B 1 68  ? 120.825 146.287 123.554 1.00 110.99 ? 40  LYS B HB2    1 
ATOM   5813  H HB3    . LYS B 1 68  ? 122.373 146.116 123.256 1.00 111.07 ? 40  LYS B HB3    1 
ATOM   5814  H HG2    . LYS B 1 68  ? 120.424 144.134 122.783 1.00 111.88 ? 40  LYS B HG2    1 
ATOM   5815  H HG3    . LYS B 1 68  ? 121.161 144.993 121.668 1.00 109.52 ? 40  LYS B HG3    1 
ATOM   5816  H HD2    . LYS B 1 68  ? 123.204 143.951 122.688 1.00 114.93 ? 40  LYS B HD2    1 
ATOM   5817  H HD3    . LYS B 1 68  ? 122.168 142.843 123.155 1.00 115.82 ? 40  LYS B HD3    1 
ATOM   5818  H HE2    . LYS B 1 68  ? 123.432 142.660 120.963 1.00 122.95 ? 40  LYS B HE2    1 
ATOM   5819  H HE3    . LYS B 1 68  ? 122.016 141.980 121.172 1.00 120.26 ? 40  LYS B HE3    1 
ATOM   5820  H HZ1    . LYS B 1 68  ? 122.151 143.158 119.212 1.00 122.36 ? 40  LYS B HZ1    1 
ATOM   5821  H HZ2    . LYS B 1 68  ? 121.071 143.663 120.035 1.00 116.66 ? 40  LYS B HZ2    1 
ATOM   5822  H HZ3    . LYS B 1 68  ? 122.317 144.397 119.943 1.00 118.89 ? 40  LYS B HZ3    1 
ATOM   5823  N N      . THR B 1 69  ? 123.026 147.066 125.797 1.00 104.26 ? 41  THR B N      1 
ATOM   5824  C CA     . THR B 1 69  ? 123.252 148.261 126.597 1.00 102.11 ? 41  THR B CA     1 
ATOM   5825  C C      . THR B 1 69  ? 124.491 148.975 126.082 1.00 99.43  ? 41  THR B C      1 
ATOM   5826  O O      . THR B 1 69  ? 125.461 148.329 125.683 1.00 105.46 ? 41  THR B O      1 
ATOM   5827  C CB     . THR B 1 69  ? 123.426 147.920 128.082 1.00 106.23 ? 41  THR B CB     1 
ATOM   5828  O OG1    . THR B 1 69  ? 124.114 148.990 128.740 1.00 103.93 ? 41  THR B OG1    1 
ATOM   5829  C CG2    . THR B 1 69  ? 124.222 146.637 128.250 1.00 110.22 ? 41  THR B CG2    1 
ATOM   5830  H H      . THR B 1 69  ? 123.662 146.884 125.248 1.00 106.01 ? 41  THR B H      1 
ATOM   5831  H HA     . THR B 1 69  ? 122.493 148.856 126.504 1.00 104.58 ? 41  THR B HA     1 
ATOM   5832  H HB     . THR B 1 69  ? 122.555 147.797 128.490 1.00 107.78 ? 41  THR B HB     1 
ATOM   5833  H HG1    . THR B 1 69  ? 123.678 149.704 128.661 1.00 105.78 ? 41  THR B HG1    1 
ATOM   5834  H HG21   . THR B 1 69  ? 124.505 146.546 129.173 1.00 108.25 ? 41  THR B HG21   1 
ATOM   5835  H HG22   . THR B 1 69  ? 123.676 145.871 128.013 1.00 108.00 ? 41  THR B HG22   1 
ATOM   5836  H HG23   . THR B 1 69  ? 125.008 146.656 127.682 1.00 108.62 ? 41  THR B HG23   1 
ATOM   5837  N N      . THR B 1 70  ? 124.448 150.303 126.098 1.00 98.34  ? 42  THR B N      1 
ATOM   5838  C CA     . THR B 1 70  ? 125.614 151.092 125.750 1.00 99.33  ? 42  THR B CA     1 
ATOM   5839  C C      . THR B 1 70  ? 126.678 150.939 126.834 1.00 104.79 ? 42  THR B C      1 
ATOM   5840  O O      . THR B 1 70  ? 126.372 150.554 127.965 1.00 108.50 ? 42  THR B O      1 
ATOM   5841  C CB     . THR B 1 70  ? 125.235 152.562 125.587 1.00 96.89  ? 42  THR B CB     1 
ATOM   5842  O OG1    . THR B 1 70  ? 124.801 153.088 126.846 1.00 98.71  ? 42  THR B OG1    1 
ATOM   5843  C CG2    . THR B 1 70  ? 124.122 152.717 124.567 1.00 95.09  ? 42  THR B CG2    1 
ATOM   5844  H H      . THR B 1 70  ? 123.756 150.768 126.307 1.00 100.85 ? 42  THR B H      1 
ATOM   5845  H HA     . THR B 1 70  ? 125.977 150.772 124.910 1.00 100.45 ? 42  THR B HA     1 
ATOM   5846  H HB     . THR B 1 70  ? 126.000 153.068 125.278 1.00 97.06  ? 42  THR B HB     1 
ATOM   5847  H HG1    . THR B 1 70  ? 124.601 153.900 126.764 1.00 98.87  ? 42  THR B HG1    1 
ATOM   5848  H HG21   . THR B 1 70  ? 123.993 153.655 124.358 1.00 95.00  ? 42  THR B HG21   1 
ATOM   5849  H HG22   . THR B 1 70  ? 124.350 152.242 123.752 1.00 96.81  ? 42  THR B HG22   1 
ATOM   5850  H HG23   . THR B 1 70  ? 123.293 152.356 124.920 1.00 96.71  ? 42  THR B HG23   1 
ATOM   5851  N N      . PRO B 1 71  ? 127.940 151.231 126.514 1.00 105.72 ? 43  PRO B N      1 
ATOM   5852  C CA     . PRO B 1 71  ? 128.998 151.047 127.520 1.00 106.77 ? 43  PRO B CA     1 
ATOM   5853  C C      . PRO B 1 71  ? 128.752 151.820 128.802 1.00 106.37 ? 43  PRO B C      1 
ATOM   5854  O O      . PRO B 1 71  ? 129.217 151.395 129.867 1.00 101.54 ? 43  PRO B O      1 
ATOM   5855  C CB     . PRO B 1 71  ? 130.264 151.534 126.797 1.00 108.47 ? 43  PRO B CB     1 
ATOM   5856  C CG     . PRO B 1 71  ? 129.782 152.289 125.601 1.00 105.88 ? 43  PRO B CG     1 
ATOM   5857  C CD     . PRO B 1 71  ? 128.489 151.661 125.219 1.00 103.09 ? 43  PRO B CD     1 
ATOM   5858  H HA     . PRO B 1 71  ? 129.096 150.105 127.731 1.00 105.85 ? 43  PRO B HA     1 
ATOM   5859  H HB2    . PRO B 1 71  ? 130.773 152.114 127.386 1.00 107.87 ? 43  PRO B HB2    1 
ATOM   5860  H HB3    . PRO B 1 71  ? 130.797 150.770 126.526 1.00 107.48 ? 43  PRO B HB3    1 
ATOM   5861  H HG2    . PRO B 1 71  ? 129.652 153.221 125.836 1.00 103.48 ? 43  PRO B HG2    1 
ATOM   5862  H HG3    . PRO B 1 71  ? 130.427 152.205 124.882 1.00 107.34 ? 43  PRO B HG3    1 
ATOM   5863  H HD2    . PRO B 1 71  ? 127.914 152.313 124.794 1.00 102.20 ? 43  PRO B HD2    1 
ATOM   5864  H HD3    . PRO B 1 71  ? 128.643 150.894 124.645 1.00 103.20 ? 43  PRO B HD3    1 
ATOM   5865  N N      . THR B 1 72  ? 128.037 152.940 128.738 1.00 108.33 ? 44  THR B N      1 
ATOM   5866  C CA     . THR B 1 72  ? 127.737 153.724 129.929 1.00 108.42 ? 44  THR B CA     1 
ATOM   5867  C C      . THR B 1 72  ? 126.526 153.204 130.694 1.00 109.30 ? 44  THR B C      1 
ATOM   5868  O O      . THR B 1 72  ? 126.184 153.775 131.735 1.00 119.33 ? 44  THR B O      1 
ATOM   5869  C CB     . THR B 1 72  ? 127.507 155.190 129.555 1.00 109.57 ? 44  THR B CB     1 
ATOM   5870  O OG1    . THR B 1 72  ? 126.202 155.343 128.984 1.00 108.01 ? 44  THR B OG1    1 
ATOM   5871  C CG2    . THR B 1 72  ? 128.553 155.659 128.557 1.00 113.89 ? 44  THR B CG2    1 
ATOM   5872  H H      . THR B 1 72  ? 127.711 153.266 128.012 1.00 107.25 ? 44  THR B H      1 
ATOM   5873  H HA     . THR B 1 72  ? 128.500 153.688 130.526 1.00 108.51 ? 44  THR B HA     1 
ATOM   5874  H HB     . THR B 1 72  ? 127.576 155.740 130.351 1.00 108.87 ? 44  THR B HB     1 
ATOM   5875  H HG1    . THR B 1 72  ? 126.071 156.148 128.781 1.00 108.29 ? 44  THR B HG1    1 
ATOM   5876  H HG21   . THR B 1 72  ? 128.535 156.627 128.491 1.00 115.19 ? 44  THR B HG21   1 
ATOM   5877  H HG22   . THR B 1 72  ? 129.436 155.380 128.847 1.00 111.11 ? 44  THR B HG22   1 
ATOM   5878  H HG23   . THR B 1 72  ? 128.374 155.280 127.683 1.00 110.43 ? 44  THR B HG23   1 
ATOM   5879  N N      . GLY B 1 73  ? 125.871 152.149 130.211 1.00 99.54  ? 45  GLY B N      1 
ATOM   5880  C CA     . GLY B 1 73  ? 124.770 151.532 130.920 1.00 99.99  ? 45  GLY B CA     1 
ATOM   5881  C C      . GLY B 1 73  ? 123.389 151.890 130.418 1.00 101.17 ? 45  GLY B C      1 
ATOM   5882  O O      . GLY B 1 73  ? 122.402 151.433 131.005 1.00 113.08 ? 45  GLY B O      1 
ATOM   5883  H H      . GLY B 1 73  ? 126.053 151.771 129.461 1.00 103.56 ? 45  GLY B H      1 
ATOM   5884  H HA2    . GLY B 1 73  ? 124.865 150.569 130.864 1.00 103.32 ? 45  GLY B HA2    1 
ATOM   5885  H HA3    . GLY B 1 73  ? 124.819 151.781 131.856 1.00 104.36 ? 45  GLY B HA3    1 
ATOM   5886  N N      . TRP B 1 74  ? 123.282 152.688 129.360 1.00 95.42  ? 46  TRP B N      1 
ATOM   5887  C CA     . TRP B 1 74  ? 121.978 153.003 128.795 1.00 92.75  ? 46  TRP B CA     1 
ATOM   5888  C C      . TRP B 1 74  ? 121.324 151.739 128.249 1.00 96.32  ? 46  TRP B C      1 
ATOM   5889  O O      . TRP B 1 74  ? 121.991 150.875 127.674 1.00 104.49 ? 46  TRP B O      1 
ATOM   5890  C CB     . TRP B 1 74  ? 122.129 154.046 127.689 1.00 87.65  ? 46  TRP B CB     1 
ATOM   5891  C CG     . TRP B 1 74  ? 120.885 154.818 127.399 1.00 86.78  ? 46  TRP B CG     1 
ATOM   5892  C CD1    . TRP B 1 74  ? 120.246 154.909 126.202 1.00 93.20  ? 46  TRP B CD1    1 
ATOM   5893  C CD2    . TRP B 1 74  ? 120.131 155.617 128.318 1.00 89.27  ? 46  TRP B CD2    1 
ATOM   5894  N NE1    . TRP B 1 74  ? 119.138 155.711 126.315 1.00 96.05  ? 46  TRP B NE1    1 
ATOM   5895  C CE2    . TRP B 1 74  ? 119.045 156.159 127.605 1.00 90.02  ? 46  TRP B CE2    1 
ATOM   5896  C CE3    . TRP B 1 74  ? 120.267 155.925 129.674 1.00 90.04  ? 46  TRP B CE3    1 
ATOM   5897  C CZ2    . TRP B 1 74  ? 118.102 156.990 128.200 1.00 87.37  ? 46  TRP B CZ2    1 
ATOM   5898  C CZ3    . TRP B 1 74  ? 119.328 156.750 130.263 1.00 89.57  ? 46  TRP B CZ3    1 
ATOM   5899  C CH2    . TRP B 1 74  ? 118.262 157.276 129.526 1.00 88.14  ? 46  TRP B CH2    1 
ATOM   5900  H H      . TRP B 1 74  ? 123.945 153.056 128.953 1.00 98.42  ? 46  TRP B H      1 
ATOM   5901  H HA     . TRP B 1 74  ? 121.407 153.369 129.488 1.00 93.61  ? 46  TRP B HA     1 
ATOM   5902  H HB2    . TRP B 1 74  ? 122.815 154.680 127.951 1.00 92.66  ? 46  TRP B HB2    1 
ATOM   5903  H HB3    . TRP B 1 74  ? 122.393 153.597 126.871 1.00 91.75  ? 46  TRP B HB3    1 
ATOM   5904  H HD1    . TRP B 1 74  ? 120.519 154.487 125.420 1.00 93.27  ? 46  TRP B HD1    1 
ATOM   5905  H HE1    . TRP B 1 74  ? 118.592 155.902 125.678 1.00 94.20  ? 46  TRP B HE1    1 
ATOM   5906  H HE3    . TRP B 1 74  ? 120.974 155.581 130.170 1.00 90.03  ? 46  TRP B HE3    1 
ATOM   5907  H HZ2    . TRP B 1 74  ? 117.391 157.339 127.713 1.00 88.47  ? 46  TRP B HZ2    1 
ATOM   5908  H HZ3    . TRP B 1 74  ? 119.408 156.963 131.165 1.00 88.90  ? 46  TRP B HZ3    1 
ATOM   5909  H HH2    . TRP B 1 74  ? 117.644 157.827 129.950 1.00 88.14  ? 46  TRP B HH2    1 
ATOM   5910  N N      . THR B 1 75  ? 120.010 151.630 128.433 1.00 89.69  ? 47  THR B N      1 
ATOM   5911  C CA     . THR B 1 75  ? 119.263 150.450 128.027 1.00 84.57  ? 47  THR B CA     1 
ATOM   5912  C C      . THR B 1 75  ? 118.015 150.863 127.260 1.00 94.56  ? 47  THR B C      1 
ATOM   5913  O O      . THR B 1 75  ? 117.593 152.021 127.293 1.00 101.39 ? 47  THR B O      1 
ATOM   5914  C CB     . THR B 1 75  ? 118.872 149.589 129.234 1.00 89.65  ? 47  THR B CB     1 
ATOM   5915  O OG1    . THR B 1 75  ? 117.881 150.269 130.012 1.00 96.01  ? 47  THR B OG1    1 
ATOM   5916  C CG2    . THR B 1 75  ? 120.082 149.310 130.102 1.00 96.45  ? 47  THR B CG2    1 
ATOM   5917  H H      . THR B 1 75  ? 119.523 152.238 128.797 1.00 93.34  ? 47  THR B H      1 
ATOM   5918  H HA     . THR B 1 75  ? 119.812 149.909 127.438 1.00 90.93  ? 47  THR B HA     1 
ATOM   5919  H HB     . THR B 1 75  ? 118.514 148.742 128.925 1.00 92.27  ? 47  THR B HB     1 
ATOM   5920  H HG1    . THR B 1 75  ? 117.152 150.296 129.595 1.00 95.86  ? 47  THR B HG1    1 
ATOM   5921  H HG21   . THR B 1 75  ? 119.869 148.628 130.758 1.00 99.00  ? 47  THR B HG21   1 
ATOM   5922  H HG22   . THR B 1 75  ? 120.818 148.999 129.553 1.00 98.08  ? 47  THR B HG22   1 
ATOM   5923  H HG23   . THR B 1 75  ? 120.354 150.118 130.564 1.00 95.13  ? 47  THR B HG23   1 
ATOM   5924  N N      . LEU B 1 76  ? 117.421 149.887 126.569 1.00 97.29  ? 48  LEU B N      1 
ATOM   5925  C CA     . LEU B 1 76  ? 116.285 150.175 125.698 1.00 96.47  ? 48  LEU B CA     1 
ATOM   5926  C C      . LEU B 1 76  ? 115.110 150.745 126.481 1.00 93.08  ? 48  LEU B C      1 
ATOM   5927  O O      . LEU B 1 76  ? 114.464 151.704 126.037 1.00 95.56  ? 48  LEU B O      1 
ATOM   5928  C CB     . LEU B 1 76  ? 115.864 148.905 124.961 1.00 97.08  ? 48  LEU B CB     1 
ATOM   5929  C CG     . LEU B 1 76  ? 114.517 148.964 124.239 1.00 96.95  ? 48  LEU B CG     1 
ATOM   5930  C CD1    . LEU B 1 76  ? 114.475 150.123 123.262 1.00 96.29  ? 48  LEU B CD1    1 
ATOM   5931  C CD2    . LEU B 1 76  ? 114.245 147.660 123.522 1.00 101.21 ? 48  LEU B CD2    1 
ATOM   5932  H H      . LEU B 1 76  ? 117.656 149.060 126.588 1.00 96.12  ? 48  LEU B H      1 
ATOM   5933  H HA     . LEU B 1 76  ? 116.553 150.833 125.038 1.00 96.57  ? 48  LEU B HA     1 
ATOM   5934  H HB2    . LEU B 1 76  ? 116.539 148.698 124.296 1.00 98.97  ? 48  LEU B HB2    1 
ATOM   5935  H HB3    . LEU B 1 76  ? 115.814 148.182 125.605 1.00 97.95  ? 48  LEU B HB3    1 
ATOM   5936  H HG     . LEU B 1 76  ? 113.809 149.093 124.890 1.00 96.46  ? 48  LEU B HG     1 
ATOM   5937  H HD11   . LEU B 1 76  ? 113.586 150.169 122.876 1.00 96.24  ? 48  LEU B HD11   1 
ATOM   5938  H HD12   . LEU B 1 76  ? 114.673 150.948 123.729 1.00 95.90  ? 48  LEU B HD12   1 
ATOM   5939  H HD13   . LEU B 1 76  ? 115.132 149.971 122.565 1.00 97.21  ? 48  LEU B HD13   1 
ATOM   5940  H HD21   . LEU B 1 76  ? 113.303 147.617 123.293 1.00 100.57 ? 48  LEU B HD21   1 
ATOM   5941  H HD22   . LEU B 1 76  ? 114.782 147.629 122.716 1.00 101.48 ? 48  LEU B HD22   1 
ATOM   5942  H HD23   . LEU B 1 76  ? 114.477 146.922 124.107 1.00 100.78 ? 48  LEU B HD23   1 
ATOM   5943  N N      . ASP B 1 77  ? 114.804 150.158 127.638 1.00 87.37  ? 49  ASP B N      1 
ATOM   5944  C CA     . ASP B 1 77  ? 113.677 150.643 128.425 1.00 90.96  ? 49  ASP B CA     1 
ATOM   5945  C C      . ASP B 1 77  ? 113.846 152.115 128.771 1.00 95.75  ? 49  ASP B C      1 
ATOM   5946  O O      . ASP B 1 77  ? 112.876 152.880 128.749 1.00 102.25 ? 49  ASP B O      1 
ATOM   5947  C CB     . ASP B 1 77  ? 113.513 149.790 129.684 1.00 97.89  ? 49  ASP B CB     1 
ATOM   5948  C CG     . ASP B 1 77  ? 114.683 149.918 130.642 1.00 108.13 ? 49  ASP B CG     1 
ATOM   5949  O OD1    . ASP B 1 77  ? 115.492 150.855 130.493 1.00 112.04 ? 49  ASP B OD1    1 
ATOM   5950  O OD2    . ASP B 1 77  ? 114.793 149.074 131.556 1.00 115.19 ? 49  ASP B OD2    1 
ATOM   5951  H H      . ASP B 1 77  ? 115.225 149.491 127.982 1.00 92.83  ? 49  ASP B H      1 
ATOM   5952  H HA     . ASP B 1 77  ? 112.868 150.553 127.898 1.00 95.90  ? 49  ASP B HA     1 
ATOM   5953  H HB2    . ASP B 1 77  ? 112.711 150.070 130.152 1.00 100.62 ? 49  ASP B HB2    1 
ATOM   5954  H HB3    . ASP B 1 77  ? 113.439 148.858 129.426 1.00 99.03  ? 49  ASP B HB3    1 
ATOM   5955  N N      . GLN B 1 78  ? 115.072 152.535 129.084 1.00 92.22  ? 50  GLN B N      1 
ATOM   5956  C CA     . GLN B 1 78  ? 115.315 153.951 129.333 1.00 84.54  ? 50  GLN B CA     1 
ATOM   5957  C C      . GLN B 1 78  ? 115.019 154.779 128.091 1.00 90.91  ? 50  GLN B C      1 
ATOM   5958  O O      . GLN B 1 78  ? 114.444 155.870 128.186 1.00 102.17 ? 50  GLN B O      1 
ATOM   5959  C CB     . GLN B 1 78  ? 116.757 154.166 129.787 1.00 87.89  ? 50  GLN B CB     1 
ATOM   5960  C CG     . GLN B 1 78  ? 117.197 153.261 130.919 1.00 96.60  ? 50  GLN B CG     1 
ATOM   5961  C CD     . GLN B 1 78  ? 117.924 154.013 132.010 1.00 108.23 ? 50  GLN B CD     1 
ATOM   5962  O OE1    . GLN B 1 78  ? 119.138 154.201 131.947 1.00 110.76 ? 50  GLN B OE1    1 
ATOM   5963  N NE2    . GLN B 1 78  ? 117.184 154.449 133.021 1.00 111.94 ? 50  GLN B NE2    1 
ATOM   5964  H H      . GLN B 1 78  ? 115.764 152.031 129.157 1.00 95.86  ? 50  GLN B H      1 
ATOM   5965  H HA     . GLN B 1 78  ? 114.728 154.254 130.044 1.00 91.16  ? 50  GLN B HA     1 
ATOM   5966  H HB2    . GLN B 1 78  ? 117.349 154.012 129.035 1.00 92.27  ? 50  GLN B HB2    1 
ATOM   5967  H HB3    . GLN B 1 78  ? 116.847 155.080 130.095 1.00 92.93  ? 50  GLN B HB3    1 
ATOM   5968  H HG2    . GLN B 1 78  ? 116.416 152.847 131.317 1.00 98.33  ? 50  GLN B HG2    1 
ATOM   5969  H HG3    . GLN B 1 78  ? 117.796 152.584 130.571 1.00 96.69  ? 50  GLN B HG3    1 
ATOM   5970  H HE21   . GLN B 1 78  ? 116.337 154.298 133.031 1.00 105.54 ? 50  GLN B HE21   1 
ATOM   5971  H HE22   . GLN B 1 78  ? 117.551 154.882 133.667 1.00 109.25 ? 50  GLN B HE22   1 
ATOM   5972  N N      . CYS B 1 79  ? 115.402 154.278 126.916 1.00 90.51  ? 51  CYS B N      1 
ATOM   5973  C CA     . CYS B 1 79  ? 115.137 155.011 125.683 1.00 90.74  ? 51  CYS B CA     1 
ATOM   5974  C C      . CYS B 1 79  ? 113.642 155.204 125.465 1.00 91.06  ? 51  CYS B C      1 
ATOM   5975  O O      . CYS B 1 79  ? 113.196 156.300 125.107 1.00 90.44  ? 51  CYS B O      1 
ATOM   5976  C CB     . CYS B 1 79  ? 115.750 154.278 124.490 1.00 89.18  ? 51  CYS B CB     1 
ATOM   5977  S SG     . CYS B 1 79  ? 117.547 154.204 124.492 1.00 92.06  ? 51  CYS B SG     1 
ATOM   5978  H H      . CYS B 1 79  ? 115.809 153.528 126.808 1.00 92.40  ? 51  CYS B H      1 
ATOM   5979  H HA     . CYS B 1 79  ? 115.548 155.888 125.741 1.00 90.07  ? 51  CYS B HA     1 
ATOM   5980  H HB2    . CYS B 1 79  ? 115.419 153.366 124.484 1.00 91.34  ? 51  CYS B HB2    1 
ATOM   5981  H HB3    . CYS B 1 79  ? 115.476 154.729 123.676 1.00 90.57  ? 51  CYS B HB3    1 
ATOM   5982  H HG     . CYS B 1 79  ? 117.908 153.572 125.445 1.00 92.62  ? 51  CYS B HG     1 
ATOM   5983  N N      . ILE B 1 80  ? 112.847 154.150 125.681 1.00 91.73  ? 52  ILE B N      1 
ATOM   5984  C CA     . ILE B 1 80  ? 111.427 154.199 125.342 1.00 91.27  ? 52  ILE B CA     1 
ATOM   5985  C C      . ILE B 1 80  ? 110.547 154.622 126.510 1.00 92.73  ? 52  ILE B C      1 
ATOM   5986  O O      . ILE B 1 80  ? 109.318 154.666 126.356 1.00 94.57  ? 52  ILE B O      1 
ATOM   5987  C CB     . ILE B 1 80  ? 110.947 152.834 124.808 1.00 94.96  ? 52  ILE B CB     1 
ATOM   5988  C CG1    . ILE B 1 80  ? 110.638 151.881 125.965 1.00 99.88  ? 52  ILE B CG1    1 
ATOM   5989  C CG2    . ILE B 1 80  ? 111.989 152.238 123.882 1.00 98.36  ? 52  ILE B CG2    1 
ATOM   5990  C CD1    . ILE B 1 80  ? 110.525 150.433 125.550 1.00 100.66 ? 52  ILE B CD1    1 
ATOM   5991  H H      . ILE B 1 80  ? 113.107 153.403 126.018 1.00 93.80  ? 52  ILE B H      1 
ATOM   5992  H HA     . ILE B 1 80  ? 111.301 154.849 124.633 1.00 93.00  ? 52  ILE B HA     1 
ATOM   5993  H HB     . ILE B 1 80  ? 110.132 152.973 124.302 1.00 95.39  ? 52  ILE B HB     1 
ATOM   5994  H HG12   . ILE B 1 80  ? 111.346 151.947 126.625 1.00 97.78  ? 52  ILE B HG12   1 
ATOM   5995  H HG13   . ILE B 1 80  ? 109.790 152.130 126.364 1.00 98.63  ? 52  ILE B HG13   1 
ATOM   5996  H HG21   . ILE B 1 80  ? 111.568 151.573 123.315 1.00 98.24  ? 52  ILE B HG21   1 
ATOM   5997  H HG22   . ILE B 1 80  ? 112.365 152.946 123.335 1.00 97.12  ? 52  ILE B HG22   1 
ATOM   5998  H HG23   . ILE B 1 80  ? 112.686 151.829 124.416 1.00 96.24  ? 52  ILE B HG23   1 
ATOM   5999  H HD11   . ILE B 1 80  ? 110.076 149.937 126.253 1.00 98.24  ? 52  ILE B HD11   1 
ATOM   6000  H HD12   . ILE B 1 80  ? 110.012 150.380 124.729 1.00 99.11  ? 52  ILE B HD12   1 
ATOM   6001  H HD13   . ILE B 1 80  ? 111.415 150.073 125.408 1.00 99.07  ? 52  ILE B HD13   1 
ATOM   6002  N N      . GLN B 1 81  ? 111.127 154.919 127.675 1.00 92.29  ? 53  GLN B N      1 
ATOM   6003  C CA     . GLN B 1 81  ? 110.313 155.291 128.827 1.00 94.19  ? 53  GLN B CA     1 
ATOM   6004  C C      . GLN B 1 81  ? 109.493 156.545 128.556 1.00 97.00  ? 53  GLN B C      1 
ATOM   6005  O O      . GLN B 1 81  ? 108.307 156.604 128.902 1.00 103.48 ? 53  GLN B O      1 
ATOM   6006  C CB     . GLN B 1 81  ? 111.208 155.495 130.047 1.00 94.74  ? 53  GLN B CB     1 
ATOM   6007  C CG     . GLN B 1 81  ? 110.456 155.577 131.360 1.00 94.38  ? 53  GLN B CG     1 
ATOM   6008  C CD     . GLN B 1 81  ? 109.720 154.297 131.687 1.00 99.25  ? 53  GLN B CD     1 
ATOM   6009  O OE1    . GLN B 1 81  ? 110.334 153.276 131.992 1.00 107.01 ? 53  GLN B OE1    1 
ATOM   6010  N NE2    . GLN B 1 81  ? 108.396 154.343 131.620 1.00 100.17 ? 53  GLN B NE2    1 
ATOM   6011  H H      . GLN B 1 81  ? 111.975 154.913 127.820 1.00 93.55  ? 53  GLN B H      1 
ATOM   6012  H HA     . GLN B 1 81  ? 109.697 154.567 129.019 1.00 95.42  ? 53  GLN B HA     1 
ATOM   6013  H HB2    . GLN B 1 81  ? 111.828 154.752 130.107 1.00 95.63  ? 53  GLN B HB2    1 
ATOM   6014  H HB3    . GLN B 1 81  ? 111.700 156.324 129.936 1.00 95.47  ? 53  GLN B HB3    1 
ATOM   6015  H HG2    . GLN B 1 81  ? 111.087 155.753 132.076 1.00 95.25  ? 53  GLN B HG2    1 
ATOM   6016  H HG3    . GLN B 1 81  ? 109.804 156.294 131.309 1.00 95.55  ? 53  GLN B HG3    1 
ATOM   6017  H HE21   . GLN B 1 81  ? 108.003 155.075 131.402 1.00 98.74  ? 53  GLN B HE21   1 
ATOM   6018  H HE22   . GLN B 1 81  ? 107.932 153.641 131.796 1.00 101.97 ? 53  GLN B HE22   1 
ATOM   6019  N N      . THR B 1 82  ? 110.106 157.565 127.953 1.00 96.38  ? 54  THR B N      1 
ATOM   6020  C CA     . THR B 1 82  ? 109.389 158.816 127.733 1.00 96.74  ? 54  THR B CA     1 
ATOM   6021  C C      . THR B 1 82  ? 108.172 158.605 126.845 1.00 95.78  ? 54  THR B C      1 
ATOM   6022  O O      . THR B 1 82  ? 107.094 159.144 127.119 1.00 105.21 ? 54  THR B O      1 
ATOM   6023  C CB     . THR B 1 82  ? 110.322 159.863 127.123 1.00 105.41 ? 54  THR B CB     1 
ATOM   6024  O OG1    . THR B 1 82  ? 109.610 161.094 126.951 1.00 109.51 ? 54  THR B OG1    1 
ATOM   6025  C CG2    . THR B 1 82  ? 110.866 159.401 125.779 1.00 105.04 ? 54  THR B CG2    1 
ATOM   6026  H H      . THR B 1 82  ? 110.917 157.556 127.670 1.00 96.86  ? 54  THR B H      1 
ATOM   6027  H HA     . THR B 1 82  ? 109.079 159.155 128.588 1.00 97.31  ? 54  THR B HA     1 
ATOM   6028  H HB     . THR B 1 82  ? 111.072 160.010 127.720 1.00 105.41 ? 54  THR B HB     1 
ATOM   6029  H HG1    . THR B 1 82  ? 109.302 161.353 127.688 1.00 106.63 ? 54  THR B HG1    1 
ATOM   6030  H HG21   . THR B 1 82  ? 111.558 160.011 125.478 1.00 104.80 ? 54  THR B HG21   1 
ATOM   6031  H HG22   . THR B 1 82  ? 111.246 158.513 125.857 1.00 102.82 ? 54  THR B HG22   1 
ATOM   6032  H HG23   . THR B 1 82  ? 110.159 159.383 125.117 1.00 102.22 ? 54  THR B HG23   1 
ATOM   6033  N N      . GLY B 1 83  ? 108.324 157.828 125.773 1.00 97.45  ? 55  GLY B N      1 
ATOM   6034  C CA     . GLY B 1 83  ? 107.189 157.553 124.911 1.00 99.31  ? 55  GLY B CA     1 
ATOM   6035  C C      . GLY B 1 83  ? 106.146 156.681 125.582 1.00 96.46  ? 55  GLY B C      1 
ATOM   6036  O O      . GLY B 1 83  ? 104.944 156.896 125.413 1.00 101.18 ? 55  GLY B O      1 
ATOM   6037  H H      . GLY B 1 83  ? 109.061 157.458 125.530 1.00 98.99  ? 55  GLY B H      1 
ATOM   6038  H HA2    . GLY B 1 83  ? 106.767 158.390 124.662 1.00 100.86 ? 55  GLY B HA2    1 
ATOM   6039  H HA3    . GLY B 1 83  ? 107.493 157.112 124.104 1.00 99.55  ? 55  GLY B HA3    1 
ATOM   6040  N N      . VAL B 1 84  ? 106.588 155.686 126.355 1.00 96.40  ? 56  VAL B N      1 
ATOM   6041  C CA     . VAL B 1 84  ? 105.645 154.783 127.006 1.00 95.78  ? 56  VAL B CA     1 
ATOM   6042  C C      . VAL B 1 84  ? 104.786 155.542 128.008 1.00 100.83 ? 56  VAL B C      1 
ATOM   6043  O O      . VAL B 1 84  ? 103.569 155.339 128.084 1.00 108.16 ? 56  VAL B O      1 
ATOM   6044  C CB     . VAL B 1 84  ? 106.400 153.621 127.676 1.00 91.24  ? 56  VAL B CB     1 
ATOM   6045  C CG1    . VAL B 1 84  ? 105.497 152.893 128.655 1.00 94.13  ? 56  VAL B CG1    1 
ATOM   6046  C CG2    . VAL B 1 84  ? 106.930 152.665 126.627 1.00 98.43  ? 56  VAL B CG2    1 
ATOM   6047  H H      . VAL B 1 84  ? 107.416 155.517 126.514 1.00 96.91  ? 56  VAL B H      1 
ATOM   6048  H HA     . VAL B 1 84  ? 105.056 154.408 126.334 1.00 98.51  ? 56  VAL B HA     1 
ATOM   6049  H HB     . VAL B 1 84  ? 107.155 153.977 128.170 1.00 93.81  ? 56  VAL B HB     1 
ATOM   6050  H HG11   . VAL B 1 84  ? 105.878 152.021 128.844 1.00 93.35  ? 56  VAL B HG11   1 
ATOM   6051  H HG12   . VAL B 1 84  ? 105.434 153.407 129.476 1.00 96.09  ? 56  VAL B HG12   1 
ATOM   6052  H HG13   . VAL B 1 84  ? 104.618 152.789 128.259 1.00 97.91  ? 56  VAL B HG13   1 
ATOM   6053  H HG21   . VAL B 1 84  ? 107.488 151.999 127.059 1.00 97.28  ? 56  VAL B HG21   1 
ATOM   6054  H HG22   . VAL B 1 84  ? 106.182 152.233 126.185 1.00 98.90  ? 56  VAL B HG22   1 
ATOM   6055  H HG23   . VAL B 1 84  ? 107.453 153.163 125.979 1.00 98.15  ? 56  VAL B HG23   1 
ATOM   6056  N N      . ASP B 1 85  ? 105.404 156.424 128.794 1.00 98.79  ? 57  ASP B N      1 
ATOM   6057  C CA     . ASP B 1 85  ? 104.652 157.159 129.804 1.00 97.66  ? 57  ASP B CA     1 
ATOM   6058  C C      . ASP B 1 85  ? 103.599 158.055 129.167 1.00 101.37 ? 57  ASP B C      1 
ATOM   6059  O O      . ASP B 1 85  ? 102.474 158.158 129.670 1.00 109.94 ? 57  ASP B O      1 
ATOM   6060  C CB     . ASP B 1 85  ? 105.605 157.983 130.666 1.00 106.57 ? 57  ASP B CB     1 
ATOM   6061  C CG     . ASP B 1 85  ? 106.434 157.127 131.598 1.00 109.75 ? 57  ASP B CG     1 
ATOM   6062  O OD1    . ASP B 1 85  ? 106.031 155.978 131.867 1.00 104.57 ? 57  ASP B OD1    1 
ATOM   6063  O OD2    . ASP B 1 85  ? 107.493 157.601 132.060 1.00 113.74 ? 57  ASP B OD2    1 
ATOM   6064  H H      . ASP B 1 85  ? 106.243 156.612 128.762 1.00 100.64 ? 57  ASP B H      1 
ATOM   6065  H HA     . ASP B 1 85  ? 104.195 156.526 130.380 1.00 101.38 ? 57  ASP B HA     1 
ATOM   6066  H HB2    . ASP B 1 85  ? 106.210 158.473 130.088 1.00 104.76 ? 57  ASP B HB2    1 
ATOM   6067  H HB3    . ASP B 1 85  ? 105.088 158.602 131.207 1.00 105.94 ? 57  ASP B HB3    1 
ATOM   6068  N N      . ASN B 1 86  ? 103.942 158.712 128.060 1.00 104.70 ? 58  ASN B N      1 
ATOM   6069  C CA     . ASN B 1 86  ? 103.025 159.628 127.402 1.00 114.23 ? 58  ASN B CA     1 
ATOM   6070  C C      . ASN B 1 86  ? 102.406 158.941 126.195 1.00 116.41 ? 58  ASN B C      1 
ATOM   6071  O O      . ASN B 1 86  ? 103.095 158.765 125.179 1.00 115.82 ? 58  ASN B O      1 
ATOM   6072  C CB     . ASN B 1 86  ? 103.756 160.897 126.972 1.00 115.29 ? 58  ASN B CB     1 
ATOM   6073  C CG     . ASN B 1 86  ? 104.559 161.513 128.096 1.00 117.87 ? 58  ASN B CG     1 
ATOM   6074  O OD1    . ASN B 1 86  ? 105.751 161.777 127.949 1.00 118.87 ? 58  ASN B OD1    1 
ATOM   6075  N ND2    . ASN B 1 86  ? 103.909 161.744 129.228 1.00 120.96 ? 58  ASN B ND2    1 
ATOM   6076  H H      . ASN B 1 86  ? 104.705 158.641 127.671 1.00 105.72 ? 58  ASN B H      1 
ATOM   6077  H HA     . ASN B 1 86  ? 102.328 159.887 128.022 1.00 111.88 ? 58  ASN B HA     1 
ATOM   6078  H HB2    . ASN B 1 86  ? 104.367 160.681 126.249 1.00 112.19 ? 58  ASN B HB2    1 
ATOM   6079  H HB3    . ASN B 1 86  ? 103.106 161.552 126.672 1.00 113.47 ? 58  ASN B HB3    1 
ATOM   6080  H HD21   . ASN B 1 86  ? 104.322 162.093 129.897 1.00 118.15 ? 58  ASN B HD21   1 
ATOM   6081  H HD22   . ASN B 1 86  ? 103.075 161.546 129.294 1.00 117.47 ? 58  ASN B HD22   1 
ATOM   6082  N N      . PRO B 1 87  ? 101.133 158.542 126.242 1.00 120.49 ? 59  PRO B N      1 
ATOM   6083  C CA     . PRO B 1 87  ? 100.536 157.887 125.067 1.00 123.82 ? 59  PRO B CA     1 
ATOM   6084  C C      . PRO B 1 87  ? 100.509 158.767 123.835 1.00 132.17 ? 59  PRO B C      1 
ATOM   6085  O O      . PRO B 1 87  ? 100.505 158.240 122.716 1.00 137.09 ? 59  PRO B O      1 
ATOM   6086  C CB     . PRO B 1 87  ? 99.119  157.539 125.541 1.00 128.22 ? 59  PRO B CB     1 
ATOM   6087  C CG     . PRO B 1 87  ? 98.842  158.489 126.645 1.00 131.46 ? 59  PRO B CG     1 
ATOM   6088  C CD     . PRO B 1 87  ? 100.153 158.717 127.327 1.00 125.49 ? 59  PRO B CD     1 
ATOM   6089  H HA     . PRO B 1 87  ? 101.013 157.067 124.863 1.00 121.64 ? 59  PRO B HA     1 
ATOM   6090  H HB2    . PRO B 1 87  ? 98.490  157.665 124.813 1.00 125.91 ? 59  PRO B HB2    1 
ATOM   6091  H HB3    . PRO B 1 87  ? 99.094  156.624 125.862 1.00 125.76 ? 59  PRO B HB3    1 
ATOM   6092  H HG2    . PRO B 1 87  ? 98.498  159.320 126.280 1.00 127.87 ? 59  PRO B HG2    1 
ATOM   6093  H HG3    . PRO B 1 87  ? 98.203  158.095 127.259 1.00 130.03 ? 59  PRO B HG3    1 
ATOM   6094  H HD2    . PRO B 1 87  ? 100.192 159.619 127.681 1.00 121.77 ? 59  PRO B HD2    1 
ATOM   6095  H HD3    . PRO B 1 87  ? 100.294 158.054 128.021 1.00 121.07 ? 59  PRO B HD3    1 
ATOM   6096  N N      . GLY B 1 88  ? 100.488 160.086 123.998 1.00 136.48 ? 60  GLY B N      1 
ATOM   6097  C CA     . GLY B 1 88  ? 100.453 160.987 122.865 1.00 144.62 ? 60  GLY B CA     1 
ATOM   6098  C C      . GLY B 1 88  ? 99.048  161.210 122.350 1.00 155.32 ? 60  GLY B C      1 
ATOM   6099  O O      . GLY B 1 88  ? 98.298  160.252 122.141 1.00 154.67 ? 60  GLY B O      1 
ATOM   6100  H H      . GLY B 1 88  ? 100.493 160.481 124.762 1.00 132.34 ? 60  GLY B H      1 
ATOM   6101  H HA2    . GLY B 1 88  ? 100.826 161.845 123.123 1.00 139.96 ? 60  GLY B HA2    1 
ATOM   6102  H HA3    . GLY B 1 88  ? 100.991 160.623 122.144 1.00 139.32 ? 60  GLY B HA3    1 
ATOM   6103  N N      . HIS B 1 89  ? 98.677  162.470 122.145 1.00 165.02 ? 61  HIS B N      1 
ATOM   6104  C CA     . HIS B 1 89  ? 97.347  162.776 121.652 1.00 167.30 ? 61  HIS B CA     1 
ATOM   6105  C C      . HIS B 1 89  ? 97.203  162.317 120.200 1.00 170.21 ? 61  HIS B C      1 
ATOM   6106  O O      . HIS B 1 89  ? 98.173  162.333 119.438 1.00 169.72 ? 61  HIS B O      1 
ATOM   6107  C CB     . HIS B 1 89  ? 97.071  164.273 121.750 1.00 162.35 ? 61  HIS B CB     1 
ATOM   6108  H H      . HIS B 1 89  ? 99.174  163.158 122.284 1.00 160.68 ? 61  HIS B H      1 
ATOM   6109  H HA     . HIS B 1 89  ? 96.701  162.312 122.203 1.00 163.33 ? 61  HIS B HA     1 
ATOM   6110  N N      . PRO B 1 90  ? 96.004  161.900 119.791 1.00 172.67 ? 62  PRO B N      1 
ATOM   6111  C CA     . PRO B 1 90  ? 95.811  161.506 118.391 1.00 172.38 ? 62  PRO B CA     1 
ATOM   6112  C C      . PRO B 1 90  ? 96.089  162.665 117.447 1.00 180.07 ? 62  PRO B C      1 
ATOM   6113  O O      . PRO B 1 90  ? 95.844  163.831 117.766 1.00 183.93 ? 62  PRO B O      1 
ATOM   6114  C CB     . PRO B 1 90  ? 94.339  161.078 118.337 1.00 175.98 ? 62  PRO B CB     1 
ATOM   6115  C CG     . PRO B 1 90  ? 93.961  160.794 119.746 1.00 177.80 ? 62  PRO B CG     1 
ATOM   6116  C CD     . PRO B 1 90  ? 94.777  161.720 120.586 1.00 173.60 ? 62  PRO B CD     1 
ATOM   6117  H HA     . PRO B 1 90  ? 96.379  160.755 118.165 1.00 167.18 ? 62  PRO B HA     1 
ATOM   6118  H HB2    . PRO B 1 90  ? 93.802  161.800 117.976 1.00 176.63 ? 62  PRO B HB2    1 
ATOM   6119  H HB3    . PRO B 1 90  ? 94.252  160.280 117.791 1.00 174.81 ? 62  PRO B HB3    1 
ATOM   6120  H HG2    . PRO B 1 90  ? 93.014  160.968 119.869 1.00 177.55 ? 62  PRO B HG2    1 
ATOM   6121  H HG3    . PRO B 1 90  ? 94.168  159.871 119.958 1.00 174.04 ? 62  PRO B HG3    1 
ATOM   6122  H HD2    . PRO B 1 90  ? 94.319  162.567 120.701 1.00 172.45 ? 62  PRO B HD2    1 
ATOM   6123  H HD3    . PRO B 1 90  ? 94.976  161.302 121.438 1.00 171.85 ? 62  PRO B HD3    1 
ATOM   6124  N N      . PHE B 1 91  ? 96.614  162.329 116.270 1.00 180.24 ? 63  PHE B N      1 
ATOM   6125  C CA     . PHE B 1 91  ? 96.966  163.281 115.222 1.00 180.98 ? 63  PHE B CA     1 
ATOM   6126  C C      . PHE B 1 91  ? 98.216  164.084 115.555 1.00 180.63 ? 63  PHE B C      1 
ATOM   6127  O O      . PHE B 1 91  ? 98.549  165.026 114.825 1.00 179.55 ? 63  PHE B O      1 
ATOM   6128  C CB     . PHE B 1 91  ? 95.812  164.247 114.927 1.00 175.68 ? 63  PHE B CB     1 
ATOM   6129  H H      . PHE B 1 91  ? 96.781  161.515 116.048 1.00 176.33 ? 63  PHE B H      1 
ATOM   6130  H HA     . PHE B 1 91  ? 97.147  162.787 114.407 1.00 180.33 ? 63  PHE B HA     1 
ATOM   6131  N N      . ILE B 1 92  ? 98.918  163.743 116.632 1.00 179.21 ? 64  ILE B N      1 
ATOM   6132  C CA     . ILE B 1 92  ? 100.143 164.424 117.036 1.00 172.77 ? 64  ILE B CA     1 
ATOM   6133  C C      . ILE B 1 92  ? 101.290 163.434 116.902 1.00 164.37 ? 64  ILE B C      1 
ATOM   6134  O O      . ILE B 1 92  ? 101.272 162.364 117.523 1.00 161.62 ? 64  ILE B O      1 
ATOM   6135  C CB     . ILE B 1 92  ? 100.046 164.965 118.471 1.00 170.68 ? 64  ILE B CB     1 
ATOM   6136  C CG1    . ILE B 1 92  ? 98.750  165.761 118.662 1.00 176.05 ? 64  ILE B CG1    1 
ATOM   6137  C CG2    . ILE B 1 92  ? 101.256 165.828 118.794 1.00 164.74 ? 64  ILE B CG2    1 
ATOM   6138  C CD1    . ILE B 1 92  ? 98.572  166.906 117.684 1.00 177.23 ? 64  ILE B CD1    1 
ATOM   6139  H H      . ILE B 1 92  ? 98.700  163.100 117.159 1.00 176.00 ? 64  ILE B H      1 
ATOM   6140  H HA     . ILE B 1 92  ? 100.314 165.169 116.439 1.00 173.61 ? 64  ILE B HA     1 
ATOM   6141  H HB     . ILE B 1 92  ? 100.035 164.212 119.082 1.00 169.68 ? 64  ILE B HB     1 
ATOM   6142  H HG12   . ILE B 1 92  ? 97.995  165.161 118.558 1.00 175.22 ? 64  ILE B HG12   1 
ATOM   6143  H HG13   . ILE B 1 92  ? 98.747  166.136 119.557 1.00 173.39 ? 64  ILE B HG13   1 
ATOM   6144  H HG21   . ILE B 1 92  ? 101.108 166.273 119.644 1.00 166.87 ? 64  ILE B HG21   1 
ATOM   6145  H HG22   . ILE B 1 92  ? 102.042 165.262 118.851 1.00 165.44 ? 64  ILE B HG22   1 
ATOM   6146  H HG23   . ILE B 1 92  ? 101.372 166.487 118.092 1.00 168.04 ? 64  ILE B HG23   1 
ATOM   6147  H HD11   . ILE B 1 92  ? 97.774  167.402 117.925 1.00 177.10 ? 64  ILE B HD11   1 
ATOM   6148  H HD12   . ILE B 1 92  ? 99.347  167.488 117.731 1.00 174.89 ? 64  ILE B HD12   1 
ATOM   6149  H HD13   . ILE B 1 92  ? 98.480  166.550 116.787 1.00 176.67 ? 64  ILE B HD13   1 
ATOM   6150  N N      . LYS B 1 93  ? 102.285 163.790 116.096 1.00 159.96 ? 65  LYS B N      1 
ATOM   6151  C CA     . LYS B 1 93  ? 103.434 162.926 115.845 1.00 156.07 ? 65  LYS B CA     1 
ATOM   6152  C C      . LYS B 1 93  ? 104.526 163.259 116.854 1.00 149.33 ? 65  LYS B C      1 
ATOM   6153  O O      . LYS B 1 93  ? 105.066 164.370 116.852 1.00 146.85 ? 65  LYS B O      1 
ATOM   6154  C CB     . LYS B 1 93  ? 103.935 163.101 114.415 1.00 150.98 ? 65  LYS B CB     1 
ATOM   6155  H H      . LYS B 1 93  ? 102.319 164.540 115.676 1.00 161.77 ? 65  LYS B H      1 
ATOM   6156  H HA     . LYS B 1 93  ? 103.174 162.000 115.968 1.00 156.67 ? 65  LYS B HA     1 
ATOM   6157  N N      . THR B 1 94  ? 104.847 162.299 117.717 1.00 141.96 ? 66  THR B N      1 
ATOM   6158  C CA     . THR B 1 94  ? 105.896 162.452 118.713 1.00 130.25 ? 66  THR B CA     1 
ATOM   6159  C C      . THR B 1 94  ? 106.856 161.279 118.602 1.00 125.55 ? 66  THR B C      1 
ATOM   6160  O O      . THR B 1 94  ? 106.430 160.131 118.446 1.00 129.54 ? 66  THR B O      1 
ATOM   6161  C CB     . THR B 1 94  ? 105.316 162.524 120.129 1.00 134.09 ? 66  THR B CB     1 
ATOM   6162  O OG1    . THR B 1 94  ? 104.025 163.145 120.088 1.00 146.80 ? 66  THR B OG1    1 
ATOM   6163  C CG2    . THR B 1 94  ? 106.227 163.331 121.033 1.00 133.21 ? 66  THR B CG2    1 
ATOM   6164  H H      . THR B 1 94  ? 104.461 161.531 117.742 1.00 141.29 ? 66  THR B H      1 
ATOM   6165  H HA     . THR B 1 94  ? 106.390 163.269 118.543 1.00 135.26 ? 66  THR B HA     1 
ATOM   6166  H HB     . THR B 1 94  ? 105.234 161.628 120.492 1.00 134.49 ? 66  THR B HB     1 
ATOM   6167  H HG1    . THR B 1 94  ? 103.699 163.183 120.862 1.00 144.57 ? 66  THR B HG1    1 
ATOM   6168  H HG21   . THR B 1 94  ? 105.985 163.189 121.962 1.00 134.74 ? 66  THR B HG21   1 
ATOM   6169  H HG22   . THR B 1 94  ? 107.147 163.057 120.900 1.00 134.78 ? 66  THR B HG22   1 
ATOM   6170  H HG23   . THR B 1 94  ? 106.148 164.275 120.826 1.00 136.01 ? 66  THR B HG23   1 
ATOM   6171  N N      . VAL B 1 95  ? 108.156 161.571 118.681 1.00 121.84 ? 67  VAL B N      1 
ATOM   6172  C CA     . VAL B 1 95  ? 109.159 160.522 118.522 1.00 114.00 ? 67  VAL B CA     1 
ATOM   6173  C C      . VAL B 1 95  ? 109.014 159.481 119.623 1.00 115.87 ? 67  VAL B C      1 
ATOM   6174  O O      . VAL B 1 95  ? 108.956 158.274 119.360 1.00 119.48 ? 67  VAL B O      1 
ATOM   6175  C CB     . VAL B 1 95  ? 110.573 161.129 118.504 1.00 112.93 ? 67  VAL B CB     1 
ATOM   6176  C CG1    . VAL B 1 95  ? 111.603 160.049 118.238 1.00 115.17 ? 67  VAL B CG1    1 
ATOM   6177  C CG2    . VAL B 1 95  ? 110.665 162.224 117.457 1.00 116.57 ? 67  VAL B CG2    1 
ATOM   6178  H H      . VAL B 1 95  ? 108.475 162.356 118.828 1.00 124.54 ? 67  VAL B H      1 
ATOM   6179  H HA     . VAL B 1 95  ? 109.016 160.078 117.671 1.00 116.43 ? 67  VAL B HA     1 
ATOM   6180  H HB     . VAL B 1 95  ? 110.762 161.522 119.370 1.00 113.90 ? 67  VAL B HB     1 
ATOM   6181  H HG11   . VAL B 1 95  ? 112.457 160.467 118.047 1.00 118.92 ? 67  VAL B HG11   1 
ATOM   6182  H HG12   . VAL B 1 95  ? 111.680 159.484 119.023 1.00 117.01 ? 67  VAL B HG12   1 
ATOM   6183  H HG13   . VAL B 1 95  ? 111.317 159.522 117.476 1.00 115.87 ? 67  VAL B HG13   1 
ATOM   6184  H HG21   . VAL B 1 95  ? 111.596 162.469 117.340 1.00 114.98 ? 67  VAL B HG21   1 
ATOM   6185  H HG22   . VAL B 1 95  ? 110.304 161.891 116.621 1.00 116.43 ? 67  VAL B HG22   1 
ATOM   6186  H HG23   . VAL B 1 95  ? 110.155 162.993 117.755 1.00 117.27 ? 67  VAL B HG23   1 
ATOM   6187  N N      . GLY B 1 96  ? 108.949 159.932 120.872 1.00 113.10 ? 68  GLY B N      1 
ATOM   6188  C CA     . GLY B 1 96  ? 108.727 159.051 121.996 1.00 109.41 ? 68  GLY B CA     1 
ATOM   6189  C C      . GLY B 1 96  ? 109.958 158.361 122.541 1.00 107.27 ? 68  GLY B C      1 
ATOM   6190  O O      . GLY B 1 96  ? 109.823 157.519 123.438 1.00 114.61 ? 68  GLY B O      1 
ATOM   6191  H H      . GLY B 1 96  ? 109.034 160.758 121.088 1.00 115.58 ? 68  GLY B H      1 
ATOM   6192  H HA2    . GLY B 1 96  ? 108.329 159.560 122.718 1.00 110.32 ? 68  GLY B HA2    1 
ATOM   6193  H HA3    . GLY B 1 96  ? 108.095 158.363 121.734 1.00 110.99 ? 68  GLY B HA3    1 
ATOM   6194  N N      . MET B 1 97  ? 111.150 158.677 122.038 1.00 104.75 ? 69  MET B N      1 
ATOM   6195  C CA     . MET B 1 97  ? 112.374 158.076 122.546 1.00 98.24  ? 69  MET B CA     1 
ATOM   6196  C C      . MET B 1 97  ? 113.470 159.128 122.599 1.00 99.51  ? 69  MET B C      1 
ATOM   6197  O O      . MET B 1 97  ? 113.378 160.187 121.975 1.00 105.76 ? 69  MET B O      1 
ATOM   6198  C CB     . MET B 1 97  ? 112.849 156.895 121.687 1.00 94.32  ? 69  MET B CB     1 
ATOM   6199  C CG     . MET B 1 97  ? 111.745 156.043 121.077 1.00 98.37  ? 69  MET B CG     1 
ATOM   6200  S SD     . MET B 1 97  ? 112.297 155.088 119.649 1.00 115.15 ? 69  MET B SD     1 
ATOM   6201  C CE     . MET B 1 97  ? 112.953 156.371 118.588 1.00 105.89 ? 69  MET B CE     1 
ATOM   6202  H H      . MET B 1 97  ? 111.274 159.240 121.400 1.00 107.23 ? 69  MET B H      1 
ATOM   6203  H HA     . MET B 1 97  ? 112.214 157.746 123.443 1.00 100.02 ? 69  MET B HA     1 
ATOM   6204  H HB2    . MET B 1 97  ? 113.395 157.249 120.971 1.00 99.47  ? 69  MET B HB2    1 
ATOM   6205  H HB3    . MET B 1 97  ? 113.388 156.312 122.244 1.00 96.99  ? 69  MET B HB3    1 
ATOM   6206  H HG2    . MET B 1 97  ? 111.419 155.421 121.746 1.00 100.58 ? 69  MET B HG2    1 
ATOM   6207  H HG3    . MET B 1 97  ? 111.022 156.613 120.775 1.00 103.15 ? 69  MET B HG3    1 
ATOM   6208  H HE1    . MET B 1 97  ? 113.025 156.027 117.684 1.00 108.03 ? 69  MET B HE1    1 
ATOM   6209  H HE2    . MET B 1 97  ? 112.354 157.133 118.608 1.00 105.39 ? 69  MET B HE2    1 
ATOM   6210  H HE3    . MET B 1 97  ? 113.830 156.631 118.909 1.00 104.48 ? 69  MET B HE3    1 
ATOM   6211  N N      . VAL B 1 98  ? 114.517 158.818 123.364 1.00 93.72  ? 70  VAL B N      1 
ATOM   6212  C CA     . VAL B 1 98  ? 115.693 159.667 123.492 1.00 87.37  ? 70  VAL B CA     1 
ATOM   6213  C C      . VAL B 1 98  ? 116.926 158.773 123.523 1.00 93.14  ? 70  VAL B C      1 
ATOM   6214  O O      . VAL B 1 98  ? 116.831 157.546 123.583 1.00 98.20  ? 70  VAL B O      1 
ATOM   6215  C CB     . VAL B 1 98  ? 115.640 160.558 124.750 1.00 86.74  ? 70  VAL B CB     1 
ATOM   6216  C CG1    . VAL B 1 98  ? 114.721 161.741 124.519 1.00 94.41  ? 70  VAL B CG1    1 
ATOM   6217  C CG2    . VAL B 1 98  ? 115.185 159.751 125.953 1.00 88.63  ? 70  VAL B CG2    1 
ATOM   6218  H H      . VAL B 1 98  ? 114.566 158.098 123.832 1.00 95.43  ? 70  VAL B H      1 
ATOM   6219  H HA     . VAL B 1 98  ? 115.757 160.244 122.715 1.00 89.90  ? 70  VAL B HA     1 
ATOM   6220  H HB     . VAL B 1 98  ? 116.528 160.900 124.936 1.00 90.29  ? 70  VAL B HB     1 
ATOM   6221  H HG11   . VAL B 1 98  ? 114.701 162.287 125.320 1.00 91.31  ? 70  VAL B HG11   1 
ATOM   6222  H HG12   . VAL B 1 98  ? 115.059 162.261 123.773 1.00 92.62  ? 70  VAL B HG12   1 
ATOM   6223  H HG13   . VAL B 1 98  ? 113.830 161.415 124.318 1.00 94.16  ? 70  VAL B HG13   1 
ATOM   6224  H HG21   . VAL B 1 98  ? 115.289 160.292 126.751 1.00 89.09  ? 70  VAL B HG21   1 
ATOM   6225  H HG22   . VAL B 1 98  ? 114.253 159.508 125.839 1.00 92.92  ? 70  VAL B HG22   1 
ATOM   6226  H HG23   . VAL B 1 98  ? 115.731 158.952 126.023 1.00 91.05  ? 70  VAL B HG23   1 
ATOM   6227  N N      . ALA B 1 99  ? 118.094 159.407 123.482 1.00 92.01  ? 71  ALA B N      1 
ATOM   6228  C CA     . ALA B 1 99  ? 119.372 158.711 123.497 1.00 89.55  ? 71  ALA B CA     1 
ATOM   6229  C C      . ALA B 1 99  ? 120.180 159.152 124.709 1.00 88.92  ? 71  ALA B C      1 
ATOM   6230  O O      . ALA B 1 99  ? 120.205 160.337 125.052 1.00 92.85  ? 71  ALA B O      1 
ATOM   6231  C CB     . ALA B 1 99  ? 120.164 158.980 122.216 1.00 91.65  ? 71  ALA B CB     1 
ATOM   6232  H H      . ALA B 1 99  ? 118.172 160.262 123.443 1.00 91.21  ? 71  ALA B H      1 
ATOM   6233  H HA     . ALA B 1 99  ? 119.220 157.756 123.565 1.00 90.73  ? 71  ALA B HA     1 
ATOM   6234  H HB1    . ALA B 1 99  ? 121.007 158.503 122.260 1.00 90.58  ? 71  ALA B HB1    1 
ATOM   6235  H HB2    . ALA B 1 99  ? 119.647 158.671 121.456 1.00 92.24  ? 71  ALA B HB2    1 
ATOM   6236  H HB3    . ALA B 1 99  ? 120.326 159.934 122.140 1.00 90.42  ? 71  ALA B HB3    1 
ATOM   6237  N N      . GLY B 1 100 ? 120.837 158.192 125.354 1.00 87.74  ? 72  GLY B N      1 
ATOM   6238  C CA     . GLY B 1 100 ? 121.615 158.478 126.542 1.00 90.37  ? 72  GLY B CA     1 
ATOM   6239  C C      . GLY B 1 100 ? 123.061 158.828 126.257 1.00 96.64  ? 72  GLY B C      1 
ATOM   6240  O O      . GLY B 1 100 ? 123.745 159.386 127.119 1.00 101.23 ? 72  GLY B O      1 
ATOM   6241  H H      . GLY B 1 100 ? 120.843 157.365 125.119 1.00 90.36  ? 72  GLY B H      1 
ATOM   6242  H HA2    . GLY B 1 100 ? 121.212 159.219 127.019 1.00 90.76  ? 72  GLY B HA2    1 
ATOM   6243  H HA3    . GLY B 1 100 ? 121.604 157.701 127.123 1.00 91.95  ? 72  GLY B HA3    1 
ATOM   6244  N N      . ASP B 1 101 ? 123.540 158.512 125.060 1.00 97.74  ? 73  ASP B N      1 
ATOM   6245  C CA     . ASP B 1 101 ? 124.915 158.814 124.674 1.00 96.44  ? 73  ASP B CA     1 
ATOM   6246  C C      . ASP B 1 101 ? 125.060 158.520 123.186 1.00 96.79  ? 73  ASP B C      1 
ATOM   6247  O O      . ASP B 1 101 ? 124.111 158.096 122.520 1.00 100.05 ? 73  ASP B O      1 
ATOM   6248  C CB     . ASP B 1 101 ? 125.918 158.015 125.507 1.00 99.60  ? 73  ASP B CB     1 
ATOM   6249  C CG     . ASP B 1 101 ? 125.535 156.558 125.637 1.00 105.89 ? 73  ASP B CG     1 
ATOM   6250  O OD1    . ASP B 1 101 ? 124.336 156.244 125.492 1.00 112.58 ? 73  ASP B OD1    1 
ATOM   6251  O OD2    . ASP B 1 101 ? 126.431 155.726 125.887 1.00 108.26 ? 73  ASP B OD2    1 
ATOM   6252  H H      . ASP B 1 101 ? 123.086 158.118 124.446 1.00 97.85  ? 73  ASP B H      1 
ATOM   6253  H HA     . ASP B 1 101 ? 125.087 159.758 124.815 1.00 98.30  ? 73  ASP B HA     1 
ATOM   6254  H HB2    . ASP B 1 101 ? 126.791 158.060 125.088 1.00 100.97 ? 73  ASP B HB2    1 
ATOM   6255  H HB3    . ASP B 1 101 ? 125.959 158.393 126.399 1.00 101.82 ? 73  ASP B HB3    1 
ATOM   6256  N N      . GLU B 1 102 ? 126.267 158.752 122.668 1.00 95.62  ? 74  GLU B N      1 
ATOM   6257  C CA     . GLU B 1 102 ? 126.512 158.569 121.242 1.00 95.41  ? 74  GLU B CA     1 
ATOM   6258  C C      . GLU B 1 102 ? 126.315 157.115 120.832 1.00 97.61  ? 74  GLU B C      1 
ATOM   6259  O O      . GLU B 1 102 ? 125.728 156.826 119.783 1.00 99.33  ? 74  GLU B O      1 
ATOM   6260  C CB     . GLU B 1 102 ? 127.923 159.038 120.894 1.00 98.12  ? 74  GLU B CB     1 
ATOM   6261  C CG     . GLU B 1 102 ? 128.202 159.098 119.403 1.00 101.25 ? 74  GLU B CG     1 
ATOM   6262  C CD     . GLU B 1 102 ? 129.292 160.089 119.049 1.00 105.80 ? 74  GLU B CD     1 
ATOM   6263  O OE1    . GLU B 1 102 ? 129.806 160.767 119.962 1.00 106.14 ? 74  GLU B OE1    1 
ATOM   6264  O OE2    . GLU B 1 102 ? 129.636 160.190 117.854 1.00 103.30 ? 74  GLU B OE2    1 
ATOM   6265  H H      . GLU B 1 102 ? 126.952 159.014 123.117 1.00 97.45  ? 74  GLU B H      1 
ATOM   6266  H HA     . GLU B 1 102 ? 125.882 159.110 120.740 1.00 96.40  ? 74  GLU B HA     1 
ATOM   6267  H HB2    . GLU B 1 102 ? 128.049 159.927 121.261 1.00 99.12  ? 74  GLU B HB2    1 
ATOM   6268  H HB3    . GLU B 1 102 ? 128.562 158.426 121.291 1.00 99.55  ? 74  GLU B HB3    1 
ATOM   6269  H HG2    . GLU B 1 102 ? 128.484 158.221 119.099 1.00 101.67 ? 74  GLU B HG2    1 
ATOM   6270  H HG3    . GLU B 1 102 ? 127.393 159.365 118.941 1.00 100.39 ? 74  GLU B HG3    1 
ATOM   6271  N N      . GLU B 1 103 ? 126.800 156.181 121.651 1.00 94.42  ? 75  GLU B N      1 
ATOM   6272  C CA     . GLU B 1 103 ? 126.737 154.771 121.290 1.00 92.67  ? 75  GLU B CA     1 
ATOM   6273  C C      . GLU B 1 103 ? 125.310 154.248 121.223 1.00 99.26  ? 75  GLU B C      1 
ATOM   6274  O O      . GLU B 1 103 ? 125.089 153.148 120.705 1.00 109.09 ? 75  GLU B O      1 
ATOM   6275  C CB     . GLU B 1 103 ? 127.544 153.943 122.291 1.00 84.32  ? 75  GLU B CB     1 
ATOM   6276  H H      . GLU B 1 103 ? 127.166 156.339 122.413 1.00 96.41  ? 75  GLU B H      1 
ATOM   6277  H HA     . GLU B 1 103 ? 127.139 154.654 120.414 1.00 94.82  ? 75  GLU B HA     1 
ATOM   6278  N N      . THR B 1 104 ? 124.338 154.998 121.745 1.00 96.56  ? 76  THR B N      1 
ATOM   6279  C CA     . THR B 1 104 ? 122.960 154.519 121.760 1.00 91.74  ? 76  THR B CA     1 
ATOM   6280  C C      . THR B 1 104 ? 122.437 154.299 120.347 1.00 94.31  ? 76  THR B C      1 
ATOM   6281  O O      . THR B 1 104 ? 121.823 153.269 120.052 1.00 100.50 ? 76  THR B O      1 
ATOM   6282  C CB     . THR B 1 104 ? 122.073 155.512 122.510 1.00 88.86  ? 76  THR B CB     1 
ATOM   6283  O OG1    . THR B 1 104 ? 122.198 155.294 123.920 1.00 89.47  ? 76  THR B OG1    1 
ATOM   6284  C CG2    . THR B 1 104 ? 120.616 155.350 122.106 1.00 87.74  ? 76  THR B CG2    1 
ATOM   6285  H H      . THR B 1 104 ? 124.449 155.776 122.094 1.00 96.76  ? 76  THR B H      1 
ATOM   6286  H HA     . THR B 1 104 ? 122.925 153.671 122.229 1.00 93.04  ? 76  THR B HA     1 
ATOM   6287  H HB     . THR B 1 104 ? 122.349 156.417 122.298 1.00 93.08  ? 76  THR B HB     1 
ATOM   6288  H HG1    . THR B 1 104 ? 121.785 155.893 124.339 1.00 92.77  ? 76  THR B HG1    1 
ATOM   6289  H HG21   . THR B 1 104 ? 120.044 155.764 122.770 1.00 90.95  ? 76  THR B HG21   1 
ATOM   6290  H HG22   . THR B 1 104 ? 120.453 155.774 121.249 1.00 88.02  ? 76  THR B HG22   1 
ATOM   6291  H HG23   . THR B 1 104 ? 120.387 154.409 122.046 1.00 90.79  ? 76  THR B HG23   1 
ATOM   6292  N N      . TYR B 1 105 ? 122.670 155.264 119.456 1.00 96.72  ? 77  TYR B N      1 
ATOM   6293  C CA     . TYR B 1 105 ? 122.159 155.147 118.096 1.00 93.79  ? 77  TYR B CA     1 
ATOM   6294  C C      . TYR B 1 105 ? 122.742 153.947 117.369 1.00 99.54  ? 77  TYR B C      1 
ATOM   6295  O O      . TYR B 1 105 ? 122.094 153.406 116.467 1.00 103.98 ? 77  TYR B O      1 
ATOM   6296  C CB     . TYR B 1 105 ? 122.457 156.424 117.314 1.00 95.98  ? 77  TYR B CB     1 
ATOM   6297  C CG     . TYR B 1 105 ? 121.679 157.617 117.805 1.00 94.00  ? 77  TYR B CG     1 
ATOM   6298  C CD1    . TYR B 1 105 ? 120.363 157.817 117.419 1.00 95.31  ? 77  TYR B CD1    1 
ATOM   6299  C CD2    . TYR B 1 105 ? 122.259 158.542 118.656 1.00 97.01  ? 77  TYR B CD2    1 
ATOM   6300  C CE1    . TYR B 1 105 ? 119.648 158.905 117.869 1.00 97.11  ? 77  TYR B CE1    1 
ATOM   6301  C CE2    . TYR B 1 105 ? 121.553 159.633 119.110 1.00 100.69 ? 77  TYR B CE2    1 
ATOM   6302  C CZ     . TYR B 1 105 ? 120.248 159.811 118.713 1.00 98.36  ? 77  TYR B CZ     1 
ATOM   6303  O OH     . TYR B 1 105 ? 119.544 160.900 119.166 1.00 99.14  ? 77  TYR B OH     1 
ATOM   6304  H H      . TYR B 1 105 ? 123.114 155.983 119.612 1.00 97.18  ? 77  TYR B H      1 
ATOM   6305  H HA     . TYR B 1 105 ? 121.196 155.035 118.130 1.00 93.75  ? 77  TYR B HA     1 
ATOM   6306  H HB2    . TYR B 1 105 ? 123.401 156.630 117.397 1.00 96.66  ? 77  TYR B HB2    1 
ATOM   6307  H HB3    . TYR B 1 105 ? 122.230 156.282 116.381 1.00 96.32  ? 77  TYR B HB3    1 
ATOM   6308  H HD1    . TYR B 1 105 ? 119.955 157.206 116.849 1.00 94.42  ? 77  TYR B HD1    1 
ATOM   6309  H HD2    . TYR B 1 105 ? 123.141 158.425 118.926 1.00 96.76  ? 77  TYR B HD2    1 
ATOM   6310  H HE1    . TYR B 1 105 ? 118.766 159.028 117.602 1.00 95.56  ? 77  TYR B HE1    1 
ATOM   6311  H HE2    . TYR B 1 105 ? 121.956 160.246 119.680 1.00 101.37 ? 77  TYR B HE2    1 
ATOM   6312  H HH     . TYR B 1 105 ? 120.001 161.321 119.730 1.00 98.73  ? 77  TYR B HH     1 
ATOM   6313  N N      . GLU B 1 106 ? 123.950 153.521 117.735 1.00 98.95  ? 78  GLU B N      1 
ATOM   6314  C CA     . GLU B 1 106 ? 124.531 152.330 117.132 1.00 109.67 ? 78  GLU B CA     1 
ATOM   6315  C C      . GLU B 1 106 ? 123.951 151.073 117.767 1.00 110.86 ? 78  GLU B C      1 
ATOM   6316  O O      . GLU B 1 106 ? 123.434 150.194 117.069 1.00 121.09 ? 78  GLU B O      1 
ATOM   6317  C CB     . GLU B 1 106 ? 126.053 152.366 117.287 1.00 117.32 ? 78  GLU B CB     1 
ATOM   6318  C CG     . GLU B 1 106 ? 126.793 151.059 117.003 1.00 131.44 ? 78  GLU B CG     1 
ATOM   6319  C CD     . GLU B 1 106 ? 126.253 150.299 115.800 1.00 141.82 ? 78  GLU B CD     1 
ATOM   6320  O OE1    . GLU B 1 106 ? 125.445 149.367 115.983 1.00 139.15 ? 78  GLU B OE1    1 
ATOM   6321  O OE2    . GLU B 1 106 ? 126.646 150.637 114.662 1.00 148.71 ? 78  GLU B OE2    1 
ATOM   6322  H H      . GLU B 1 106 ? 124.447 153.903 118.324 1.00 101.18 ? 78  GLU B H      1 
ATOM   6323  H HA     . GLU B 1 106 ? 124.323 152.319 116.184 1.00 113.08 ? 78  GLU B HA     1 
ATOM   6324  H HB2    . GLU B 1 106 ? 126.407 153.038 116.684 1.00 116.42 ? 78  GLU B HB2    1 
ATOM   6325  H HB3    . GLU B 1 106 ? 126.257 152.618 118.202 1.00 112.97 ? 78  GLU B HB3    1 
ATOM   6326  H HG2    . GLU B 1 106 ? 127.725 151.260 116.833 1.00 131.46 ? 78  GLU B HG2    1 
ATOM   6327  H HG3    . GLU B 1 106 ? 126.717 150.481 117.779 1.00 128.91 ? 78  GLU B HG3    1 
ATOM   6328  N N      . VAL B 1 107 ? 123.998 150.991 119.098 1.00 102.42 ? 79  VAL B N      1 
ATOM   6329  C CA     . VAL B 1 107 ? 123.554 149.783 119.790 1.00 102.28 ? 79  VAL B CA     1 
ATOM   6330  C C      . VAL B 1 107 ? 122.090 149.497 119.480 1.00 106.01 ? 79  VAL B C      1 
ATOM   6331  O O      . VAL B 1 107 ? 121.714 148.364 119.158 1.00 109.05 ? 79  VAL B O      1 
ATOM   6332  C CB     . VAL B 1 107 ? 123.787 149.919 121.304 1.00 100.95 ? 79  VAL B CB     1 
ATOM   6333  C CG1    . VAL B 1 107 ? 123.199 148.731 122.042 1.00 105.07 ? 79  VAL B CG1    1 
ATOM   6334  C CG2    . VAL B 1 107 ? 125.270 150.054 121.603 1.00 106.08 ? 79  VAL B CG2    1 
ATOM   6335  H H      . VAL B 1 107 ? 124.281 151.614 119.617 1.00 104.83 ? 79  VAL B H      1 
ATOM   6336  H HA     . VAL B 1 107 ? 124.077 149.029 119.473 1.00 106.72 ? 79  VAL B HA     1 
ATOM   6337  H HB     . VAL B 1 107 ? 123.343 150.721 121.622 1.00 102.49 ? 79  VAL B HB     1 
ATOM   6338  H HG11   . VAL B 1 107 ? 123.571 148.702 122.937 1.00 104.80 ? 79  VAL B HG11   1 
ATOM   6339  H HG12   . VAL B 1 107 ? 122.236 148.833 122.089 1.00 105.28 ? 79  VAL B HG12   1 
ATOM   6340  H HG13   . VAL B 1 107 ? 123.425 147.918 121.564 1.00 106.03 ? 79  VAL B HG13   1 
ATOM   6341  H HG21   . VAL B 1 107 ? 125.386 150.186 122.557 1.00 104.11 ? 79  VAL B HG21   1 
ATOM   6342  H HG22   . VAL B 1 107 ? 125.724 149.243 121.324 1.00 107.37 ? 79  VAL B HG22   1 
ATOM   6343  H HG23   . VAL B 1 107 ? 125.625 150.815 121.119 1.00 104.36 ? 79  VAL B HG23   1 
ATOM   6344  N N      . PHE B 1 108 ? 121.240 150.519 119.576 1.00 100.61 ? 80  PHE B N      1 
ATOM   6345  C CA     . PHE B 1 108 ? 119.811 150.378 119.328 1.00 93.50  ? 80  PHE B CA     1 
ATOM   6346  C C      . PHE B 1 108 ? 119.415 150.884 117.947 1.00 100.85 ? 80  PHE B C      1 
ATOM   6347  O O      . PHE B 1 108 ? 118.323 151.436 117.777 1.00 105.90 ? 80  PHE B O      1 
ATOM   6348  C CB     . PHE B 1 108 ? 119.014 151.108 120.408 1.00 89.99  ? 80  PHE B CB     1 
ATOM   6349  C CG     . PHE B 1 108 ? 119.349 150.674 121.802 1.00 83.22  ? 80  PHE B CG     1 
ATOM   6350  C CD1    . PHE B 1 108 ? 118.911 149.457 122.283 1.00 87.77  ? 80  PHE B CD1    1 
ATOM   6351  C CD2    . PHE B 1 108 ? 120.098 151.484 122.631 1.00 90.26  ? 80  PHE B CD2    1 
ATOM   6352  C CE1    . PHE B 1 108 ? 119.217 149.056 123.564 1.00 93.18  ? 80  PHE B CE1    1 
ATOM   6353  C CE2    . PHE B 1 108 ? 120.406 151.087 123.912 1.00 90.60  ? 80  PHE B CE2    1 
ATOM   6354  C CZ     . PHE B 1 108 ? 119.965 149.872 124.379 1.00 91.35  ? 80  PHE B CZ     1 
ATOM   6355  H H      . PHE B 1 108 ? 121.474 151.318 119.789 1.00 100.49 ? 80  PHE B H      1 
ATOM   6356  H HA     . PHE B 1 108 ? 119.576 149.439 119.375 1.00 96.77  ? 80  PHE B HA     1 
ATOM   6357  H HB2    . PHE B 1 108 ? 119.196 152.059 120.341 1.00 93.31  ? 80  PHE B HB2    1 
ATOM   6358  H HB3    . PHE B 1 108 ? 118.069 150.943 120.264 1.00 93.55  ? 80  PHE B HB3    1 
ATOM   6359  H HD1    . PHE B 1 108 ? 118.406 148.901 121.736 1.00 93.95  ? 80  PHE B HD1    1 
ATOM   6360  H HD2    . PHE B 1 108 ? 120.399 152.307 122.320 1.00 93.54  ? 80  PHE B HD2    1 
ATOM   6361  H HE1    . PHE B 1 108 ? 118.918 148.233 123.877 1.00 97.31  ? 80  PHE B HE1    1 
ATOM   6362  H HE2    . PHE B 1 108 ? 120.912 151.642 124.461 1.00 93.42  ? 80  PHE B HE2    1 
ATOM   6363  H HZ     . PHE B 1 108 ? 120.173 149.603 125.245 1.00 95.13  ? 80  PHE B HZ     1 
ATOM   6364  N N      . ALA B 1 109 ? 120.287 150.707 116.954 1.00 105.17 ? 81  ALA B N      1 
ATOM   6365  C CA     . ALA B 1 109 ? 119.977 151.180 115.610 1.00 111.36 ? 81  ALA B CA     1 
ATOM   6366  C C      . ALA B 1 109 ? 118.743 150.484 115.053 1.00 113.20 ? 81  ALA B C      1 
ATOM   6367  O O      . ALA B 1 109 ? 117.941 151.101 114.343 1.00 113.70 ? 81  ALA B O      1 
ATOM   6368  C CB     . ALA B 1 109 ? 121.176 150.964 114.689 1.00 114.14 ? 81  ALA B CB     1 
ATOM   6369  H H      . ALA B 1 109 ? 121.052 150.322 117.032 1.00 106.42 ? 81  ALA B H      1 
ATOM   6370  H HA     . ALA B 1 109 ? 119.793 152.132 115.646 1.00 108.56 ? 81  ALA B HA     1 
ATOM   6371  H HB1    . ALA B 1 109 ? 120.961 151.307 113.807 1.00 113.07 ? 81  ALA B HB1    1 
ATOM   6372  H HB2    . ALA B 1 109 ? 121.942 151.435 115.050 1.00 111.80 ? 81  ALA B HB2    1 
ATOM   6373  H HB3    . ALA B 1 109 ? 121.366 150.014 114.638 1.00 112.51 ? 81  ALA B HB3    1 
ATOM   6374  N N      . ASP B 1 110 ? 118.565 149.201 115.374 1.00 112.05 ? 82  ASP B N      1 
ATOM   6375  C CA     . ASP B 1 110 ? 117.449 148.450 114.808 1.00 111.17 ? 82  ASP B CA     1 
ATOM   6376  C C      . ASP B 1 110 ? 116.108 149.067 115.180 1.00 106.52 ? 82  ASP B C      1 
ATOM   6377  O O      . ASP B 1 110 ? 115.121 148.884 114.459 1.00 108.09 ? 82  ASP B O      1 
ATOM   6378  C CB     . ASP B 1 110 ? 117.505 146.994 115.269 1.00 121.48 ? 82  ASP B CB     1 
ATOM   6379  C CG     . ASP B 1 110 ? 118.910 146.427 115.244 1.00 135.99 ? 82  ASP B CG     1 
ATOM   6380  O OD1    . ASP B 1 110 ? 119.805 147.031 115.872 1.00 132.18 ? 82  ASP B OD1    1 
ATOM   6381  O OD2    . ASP B 1 110 ? 119.119 145.378 114.600 1.00 145.88 ? 82  ASP B OD2    1 
ATOM   6382  H H      . ASP B 1 110 ? 119.065 148.759 115.914 1.00 113.81 ? 82  ASP B H      1 
ATOM   6383  H HA     . ASP B 1 110 ? 117.523 148.460 113.840 1.00 114.52 ? 82  ASP B HA     1 
ATOM   6384  H HB2    . ASP B 1 110 ? 117.175 146.937 116.179 1.00 119.02 ? 82  ASP B HB2    1 
ATOM   6385  H HB3    . ASP B 1 110 ? 116.954 146.455 114.680 1.00 122.73 ? 82  ASP B HB3    1 
ATOM   6386  N N      . LEU B 1 111 ? 116.049 149.794 116.294 1.00 107.00 ? 83  LEU B N      1 
ATOM   6387  C CA     . LEU B 1 111 ? 114.818 150.451 116.716 1.00 107.77 ? 83  LEU B CA     1 
ATOM   6388  C C      . LEU B 1 111 ? 114.753 151.894 116.230 1.00 107.67 ? 83  LEU B C      1 
ATOM   6389  O O      . LEU B 1 111 ? 113.721 152.335 115.716 1.00 107.05 ? 83  LEU B O      1 
ATOM   6390  C CB     . LEU B 1 111 ? 114.700 150.405 118.242 1.00 104.93 ? 83  LEU B CB     1 
ATOM   6391  C CG     . LEU B 1 111 ? 113.706 151.379 118.881 1.00 101.26 ? 83  LEU B CG     1 
ATOM   6392  C CD1    . LEU B 1 111 ? 112.299 151.127 118.368 1.00 100.85 ? 83  LEU B CD1    1 
ATOM   6393  C CD2    . LEU B 1 111 ? 113.754 151.262 120.389 1.00 94.52  ? 83  LEU B CD2    1 
ATOM   6394  H H      . LEU B 1 111 ? 116.713 149.922 116.825 1.00 107.96 ? 83  LEU B H      1 
ATOM   6395  H HA     . LEU B 1 111 ? 114.060 149.975 116.344 1.00 107.35 ? 83  LEU B HA     1 
ATOM   6396  H HB2    . LEU B 1 111 ? 114.430 149.510 118.499 1.00 104.66 ? 83  LEU B HB2    1 
ATOM   6397  H HB3    . LEU B 1 111 ? 115.572 150.598 118.620 1.00 103.78 ? 83  LEU B HB3    1 
ATOM   6398  H HG     . LEU B 1 111 ? 113.951 152.289 118.654 1.00 101.89 ? 83  LEU B HG     1 
ATOM   6399  H HD11   . LEU B 1 111 ? 111.686 151.723 118.827 1.00 102.39 ? 83  LEU B HD11   1 
ATOM   6400  H HD12   . LEU B 1 111 ? 112.272 151.297 117.414 1.00 102.51 ? 83  LEU B HD12   1 
ATOM   6401  H HD13   . LEU B 1 111 ? 112.058 150.205 118.547 1.00 102.82 ? 83  LEU B HD13   1 
ATOM   6402  H HD21   . LEU B 1 111 ? 113.131 151.898 120.775 1.00 97.09  ? 83  LEU B HD21   1 
ATOM   6403  H HD22   . LEU B 1 111 ? 113.506 150.359 120.640 1.00 97.88  ? 83  LEU B HD22   1 
ATOM   6404  H HD23   . LEU B 1 111 ? 114.655 151.455 120.692 1.00 95.81  ? 83  LEU B HD23   1 
ATOM   6405  N N      . PHE B 1 112 ? 115.843 152.643 116.397 1.00 105.89 ? 84  PHE B N      1 
ATOM   6406  C CA     . PHE B 1 112 ? 115.830 154.057 116.042 1.00 106.99 ? 84  PHE B CA     1 
ATOM   6407  C C      . PHE B 1 112 ? 115.680 154.258 114.540 1.00 117.05 ? 84  PHE B C      1 
ATOM   6408  O O      . PHE B 1 112 ? 114.940 155.146 114.100 1.00 120.53 ? 84  PHE B O      1 
ATOM   6409  C CB     . PHE B 1 112 ? 117.105 154.730 116.545 1.00 104.82 ? 84  PHE B CB     1 
ATOM   6410  C CG     . PHE B 1 112 ? 117.073 155.072 118.005 1.00 102.27 ? 84  PHE B CG     1 
ATOM   6411  C CD1    . PHE B 1 112 ? 117.054 154.075 118.963 1.00 99.19  ? 84  PHE B CD1    1 
ATOM   6412  C CD2    . PHE B 1 112 ? 117.061 156.391 118.419 1.00 103.17 ? 84  PHE B CD2    1 
ATOM   6413  C CE1    . PHE B 1 112 ? 117.025 154.389 120.305 1.00 97.16  ? 84  PHE B CE1    1 
ATOM   6414  C CE2    . PHE B 1 112 ? 117.032 156.709 119.759 1.00 99.11  ? 84  PHE B CE2    1 
ATOM   6415  C CZ     . PHE B 1 112 ? 117.014 155.706 120.703 1.00 94.93  ? 84  PHE B CZ     1 
ATOM   6416  H H      . PHE B 1 112 ? 116.592 152.359 116.711 1.00 105.83 ? 84  PHE B H      1 
ATOM   6417  H HA     . PHE B 1 112 ? 115.075 154.483 116.478 1.00 105.93 ? 84  PHE B HA     1 
ATOM   6418  H HB2    . PHE B 1 112 ? 117.854 154.131 116.396 1.00 104.37 ? 84  PHE B HB2    1 
ATOM   6419  H HB3    . PHE B 1 112 ? 117.239 155.553 116.050 1.00 106.02 ? 84  PHE B HB3    1 
ATOM   6420  H HD1    . PHE B 1 112 ? 117.062 153.184 118.699 1.00 101.11 ? 84  PHE B HD1    1 
ATOM   6421  H HD2    . PHE B 1 112 ? 117.074 157.071 117.785 1.00 101.41 ? 84  PHE B HD2    1 
ATOM   6422  H HE1    . PHE B 1 112 ? 117.013 153.710 120.941 1.00 96.70  ? 84  PHE B HE1    1 
ATOM   6423  H HE2    . PHE B 1 112 ? 117.025 157.599 120.026 1.00 97.61  ? 84  PHE B HE2    1 
ATOM   6424  H HZ     . PHE B 1 112 ? 116.994 155.919 121.608 1.00 94.65  ? 84  PHE B HZ     1 
ATOM   6425  N N      . ASP B 1 113 ? 116.367 153.445 113.737 1.00 118.29 ? 85  ASP B N      1 
ATOM   6426  C CA     . ASP B 1 113 ? 116.451 153.716 112.304 1.00 121.06 ? 85  ASP B CA     1 
ATOM   6427  C C      . ASP B 1 113 ? 115.084 153.848 111.651 1.00 119.39 ? 85  ASP B C      1 
ATOM   6428  O O      . ASP B 1 113 ? 114.868 154.825 110.912 1.00 118.96 ? 85  ASP B O      1 
ATOM   6429  C CB     . ASP B 1 113 ? 117.285 152.623 111.629 1.00 128.82 ? 85  ASP B CB     1 
ATOM   6430  C CG     . ASP B 1 113 ? 118.774 152.896 111.706 1.00 137.56 ? 85  ASP B CG     1 
ATOM   6431  O OD1    . ASP B 1 113 ? 119.166 154.080 111.747 1.00 138.19 ? 85  ASP B OD1    1 
ATOM   6432  O OD2    . ASP B 1 113 ? 119.555 151.923 111.725 1.00 144.53 ? 85  ASP B OD2    1 
ATOM   6433  H H      . ASP B 1 113 ? 116.788 152.740 113.994 1.00 116.44 ? 85  ASP B H      1 
ATOM   6434  H HA     . ASP B 1 113 ? 116.910 154.561 112.178 1.00 122.90 ? 85  ASP B HA     1 
ATOM   6435  H HB2    . ASP B 1 113 ? 117.116 151.776 112.070 1.00 123.08 ? 85  ASP B HB2    1 
ATOM   6436  H HB3    . ASP B 1 113 ? 117.037 152.567 110.693 1.00 128.44 ? 85  ASP B HB3    1 
ATOM   6437  N N      . PRO B 1 114 ? 114.133 152.933 111.855 1.00 115.29 ? 86  PRO B N      1 
ATOM   6438  C CA     . PRO B 1 114 ? 112.788 153.176 111.311 1.00 116.23 ? 86  PRO B CA     1 
ATOM   6439  C C      . PRO B 1 114 ? 112.184 154.474 111.804 1.00 118.19 ? 86  PRO B C      1 
ATOM   6440  O O      . PRO B 1 114 ? 111.521 155.179 111.035 1.00 124.78 ? 86  PRO B O      1 
ATOM   6441  C CB     . PRO B 1 114 ? 111.992 151.954 111.787 1.00 115.30 ? 86  PRO B CB     1 
ATOM   6442  C CG     . PRO B 1 114 ? 113.008 150.900 112.022 1.00 117.34 ? 86  PRO B CG     1 
ATOM   6443  C CD     . PRO B 1 114 ? 114.250 151.603 112.475 1.00 117.67 ? 86  PRO B CD     1 
ATOM   6444  H HA     . PRO B 1 114 ? 112.814 153.183 110.341 1.00 117.51 ? 86  PRO B HA     1 
ATOM   6445  H HB2    . PRO B 1 114 ? 111.524 152.168 112.609 1.00 114.84 ? 86  PRO B HB2    1 
ATOM   6446  H HB3    . PRO B 1 114 ? 111.367 151.681 111.097 1.00 114.52 ? 86  PRO B HB3    1 
ATOM   6447  H HG2    . PRO B 1 114 ? 112.692 150.294 112.709 1.00 115.30 ? 86  PRO B HG2    1 
ATOM   6448  H HG3    . PRO B 1 114 ? 113.172 150.420 111.195 1.00 116.73 ? 86  PRO B HG3    1 
ATOM   6449  H HD2    . PRO B 1 114 ? 114.264 151.679 113.441 1.00 116.01 ? 86  PRO B HD2    1 
ATOM   6450  H HD3    . PRO B 1 114 ? 115.033 151.139 112.142 1.00 116.54 ? 86  PRO B HD3    1 
ATOM   6451  N N      . VAL B 1 115 ? 112.410 154.821 113.072 1.00 114.28 ? 87  VAL B N      1 
ATOM   6452  C CA     . VAL B 1 115 ? 111.852 156.056 113.611 1.00 116.80 ? 87  VAL B CA     1 
ATOM   6453  C C      . VAL B 1 115 ? 112.501 157.267 112.956 1.00 119.33 ? 87  VAL B C      1 
ATOM   6454  O O      . VAL B 1 115 ? 111.817 158.228 112.583 1.00 129.34 ? 87  VAL B O      1 
ATOM   6455  C CB     . VAL B 1 115 ? 112.010 156.089 115.140 1.00 116.76 ? 87  VAL B CB     1 
ATOM   6456  C CG1    . VAL B 1 115 ? 111.590 157.444 115.681 1.00 115.69 ? 87  VAL B CG1    1 
ATOM   6457  C CG2    . VAL B 1 115 ? 111.197 154.974 115.776 1.00 123.32 ? 87  VAL B CG2    1 
ATOM   6458  H H      . VAL B 1 115 ? 112.878 154.365 113.632 1.00 115.52 ? 87  VAL B H      1 
ATOM   6459  H HA     . VAL B 1 115 ? 110.903 156.084 113.410 1.00 118.30 ? 87  VAL B HA     1 
ATOM   6460  H HB     . VAL B 1 115 ? 112.943 155.950 115.366 1.00 115.59 ? 87  VAL B HB     1 
ATOM   6461  H HG11   . VAL B 1 115 ? 111.328 157.347 116.609 1.00 115.56 ? 87  VAL B HG11   1 
ATOM   6462  H HG12   . VAL B 1 115 ? 112.337 158.059 115.611 1.00 115.33 ? 87  VAL B HG12   1 
ATOM   6463  H HG13   . VAL B 1 115 ? 110.839 157.772 115.162 1.00 117.63 ? 87  VAL B HG13   1 
ATOM   6464  H HG21   . VAL B 1 115 ? 111.236 155.061 116.741 1.00 117.53 ? 87  VAL B HG21   1 
ATOM   6465  H HG22   . VAL B 1 115 ? 110.277 155.046 115.476 1.00 118.13 ? 87  VAL B HG22   1 
ATOM   6466  H HG23   . VAL B 1 115 ? 111.567 154.120 115.505 1.00 117.74 ? 87  VAL B HG23   1 
ATOM   6467  N N      . ILE B 1 116 ? 113.826 157.246 112.806 1.00 114.19 ? 88  ILE B N      1 
ATOM   6468  C CA     . ILE B 1 116 ? 114.508 158.358 112.152 1.00 113.76 ? 88  ILE B CA     1 
ATOM   6469  C C      . ILE B 1 116 ? 114.009 158.511 110.724 1.00 120.24 ? 88  ILE B C      1 
ATOM   6470  O O      . ILE B 1 116 ? 113.760 159.627 110.251 1.00 124.84 ? 88  ILE B O      1 
ATOM   6471  C CB     . ILE B 1 116 ? 116.033 158.153 112.199 1.00 109.61 ? 88  ILE B CB     1 
ATOM   6472  C CG1    . ILE B 1 116 ? 116.548 158.290 113.631 1.00 109.71 ? 88  ILE B CG1    1 
ATOM   6473  C CG2    . ILE B 1 116 ? 116.737 159.157 111.305 1.00 113.24 ? 88  ILE B CG2    1 
ATOM   6474  C CD1    . ILE B 1 116 ? 117.775 157.458 113.915 1.00 110.45 ? 88  ILE B CD1    1 
ATOM   6475  H H      . ILE B 1 116 ? 114.343 156.612 113.070 1.00 116.13 ? 88  ILE B H      1 
ATOM   6476  H HA     . ILE B 1 116 ? 114.303 159.177 112.629 1.00 115.82 ? 88  ILE B HA     1 
ATOM   6477  H HB     . ILE B 1 116 ? 116.236 157.259 111.880 1.00 113.61 ? 88  ILE B HB     1 
ATOM   6478  H HG12   . ILE B 1 116 ? 116.775 159.218 113.794 1.00 109.67 ? 88  ILE B HG12   1 
ATOM   6479  H HG13   . ILE B 1 116 ? 115.850 158.009 114.245 1.00 113.20 ? 88  ILE B HG13   1 
ATOM   6480  H HG21   . ILE B 1 116 ? 117.685 159.147 111.510 1.00 112.09 ? 88  ILE B HG21   1 
ATOM   6481  H HG22   . ILE B 1 116 ? 116.600 158.914 110.376 1.00 113.38 ? 88  ILE B HG22   1 
ATOM   6482  H HG23   . ILE B 1 116 ? 116.374 160.039 111.478 1.00 111.32 ? 88  ILE B HG23   1 
ATOM   6483  H HD11   . ILE B 1 116 ? 118.043 157.595 114.837 1.00 109.01 ? 88  ILE B HD11   1 
ATOM   6484  H HD12   . ILE B 1 116 ? 117.562 156.522 113.768 1.00 113.13 ? 88  ILE B HD12   1 
ATOM   6485  H HD13   . ILE B 1 116 ? 118.487 157.733 113.317 1.00 109.89 ? 88  ILE B HD13   1 
ATOM   6486  N N      . GLN B 1 117 ? 113.855 157.393 110.012 1.00 120.74 ? 89  GLN B N      1 
ATOM   6487  C CA     . GLN B 1 117 ? 113.403 157.460 108.627 1.00 123.53 ? 89  GLN B CA     1 
ATOM   6488  C C      . GLN B 1 117 ? 111.983 158.002 108.533 1.00 124.79 ? 89  GLN B C      1 
ATOM   6489  O O      . GLN B 1 117 ? 111.690 158.850 107.682 1.00 128.64 ? 89  GLN B O      1 
ATOM   6490  C CB     . GLN B 1 117 ? 113.499 156.076 107.984 1.00 123.19 ? 89  GLN B CB     1 
ATOM   6491  C CG     . GLN B 1 117 ? 112.521 155.843 106.846 1.00 130.64 ? 89  GLN B CG     1 
ATOM   6492  C CD     . GLN B 1 117 ? 112.895 154.645 105.999 1.00 139.29 ? 89  GLN B CD     1 
ATOM   6493  O OE1    . GLN B 1 117 ? 113.862 153.942 106.290 1.00 137.67 ? 89  GLN B OE1    1 
ATOM   6494  N NE2    . GLN B 1 117 ? 112.128 154.405 104.942 1.00 143.83 ? 89  GLN B NE2    1 
ATOM   6495  H H      . GLN B 1 117 ? 114.004 156.599 110.304 1.00 119.93 ? 89  GLN B H      1 
ATOM   6496  H HA     . GLN B 1 117 ? 113.978 158.067 108.143 1.00 124.46 ? 89  GLN B HA     1 
ATOM   6497  H HB2    . GLN B 1 117 ? 114.395 155.960 107.632 1.00 124.58 ? 89  GLN B HB2    1 
ATOM   6498  H HB3    . GLN B 1 117 ? 113.325 155.405 108.662 1.00 123.00 ? 89  GLN B HB3    1 
ATOM   6499  H HG2    . GLN B 1 117 ? 111.637 155.684 107.212 1.00 129.84 ? 89  GLN B HG2    1 
ATOM   6500  H HG3    . GLN B 1 117 ? 112.510 156.624 106.269 1.00 130.97 ? 89  GLN B HG3    1 
ATOM   6501  H HE21   . GLN B 1 117 ? 111.460 154.919 104.770 1.00 140.00 ? 89  GLN B HE21   1 
ATOM   6502  H HE22   . GLN B 1 117 ? 112.299 153.736 104.429 1.00 142.62 ? 89  GLN B HE22   1 
ATOM   6503  N N      . GLU B 1 118 ? 111.085 157.529 109.399 1.00 124.65 ? 90  GLU B N      1 
ATOM   6504  C CA     . GLU B 1 118 ? 109.710 158.014 109.366 1.00 122.12 ? 90  GLU B CA     1 
ATOM   6505  C C      . GLU B 1 118 ? 109.643 159.494 109.713 1.00 128.80 ? 90  GLU B C      1 
ATOM   6506  O O      . GLU B 1 118 ? 108.855 160.243 109.123 1.00 130.64 ? 90  GLU B O      1 
ATOM   6507  C CB     . GLU B 1 118 ? 108.845 157.199 110.325 1.00 117.02 ? 90  GLU B CB     1 
ATOM   6508  H H      . GLU B 1 118 ? 111.244 156.939 110.004 1.00 123.77 ? 90  GLU B H      1 
ATOM   6509  H HA     . GLU B 1 118 ? 109.356 157.899 108.470 1.00 123.43 ? 90  GLU B HA     1 
ATOM   6510  N N      . ARG B 1 119 ? 110.460 159.936 110.671 1.00 132.00 ? 91  ARG B N      1 
ATOM   6511  C CA     . ARG B 1 119 ? 110.435 161.338 111.074 1.00 132.68 ? 91  ARG B CA     1 
ATOM   6512  C C      . ARG B 1 119 ? 110.901 162.243 109.941 1.00 134.12 ? 91  ARG B C      1 
ATOM   6513  O O      . ARG B 1 119 ? 110.229 163.221 109.595 1.00 141.16 ? 91  ARG B O      1 
ATOM   6514  C CB     . ARG B 1 119 ? 111.310 161.541 112.312 1.00 130.18 ? 91  ARG B CB     1 
ATOM   6515  C CG     . ARG B 1 119 ? 110.565 161.440 113.635 1.00 133.90 ? 91  ARG B CG     1 
ATOM   6516  C CD     . ARG B 1 119 ? 109.573 162.579 113.834 1.00 138.81 ? 91  ARG B CD     1 
ATOM   6517  N NE     . ARG B 1 119 ? 110.215 163.888 113.769 1.00 139.07 ? 91  ARG B NE     1 
ATOM   6518  C CZ     . ARG B 1 119 ? 110.181 164.701 112.720 1.00 143.87 ? 91  ARG B CZ     1 
ATOM   6519  N NH1    . ARG B 1 119 ? 109.538 164.377 111.609 1.00 147.47 ? 91  ARG B NH1    1 
ATOM   6520  N NH2    . ARG B 1 119 ? 110.807 165.872 112.788 1.00 141.96 ? 91  ARG B NH2    1 
ATOM   6521  H H      . ARG B 1 119 ? 111.029 159.450 111.095 1.00 128.96 ? 91  ARG B H      1 
ATOM   6522  H HA     . ARG B 1 119 ? 109.524 161.582 111.297 1.00 133.57 ? 91  ARG B HA     1 
ATOM   6523  H HB2    . ARG B 1 119 ? 112.005 160.865 112.315 1.00 129.47 ? 91  ARG B HB2    1 
ATOM   6524  H HB3    . ARG B 1 119 ? 111.714 162.421 112.265 1.00 130.96 ? 91  ARG B HB3    1 
ATOM   6525  H HG2    . ARG B 1 119 ? 110.072 160.605 113.659 1.00 132.17 ? 91  ARG B HG2    1 
ATOM   6526  H HG3    . ARG B 1 119 ? 111.206 161.469 114.362 1.00 131.39 ? 91  ARG B HG3    1 
ATOM   6527  H HD2    . ARG B 1 119 ? 108.880 162.529 113.161 1.00 138.42 ? 91  ARG B HD2    1 
ATOM   6528  H HD3    . ARG B 1 119 ? 109.176 162.492 114.715 1.00 135.08 ? 91  ARG B HD3    1 
ATOM   6529  H HE     . ARG B 1 119 ? 110.627 164.163 114.471 1.00 138.23 ? 91  ARG B HE     1 
ATOM   6530  H HH11   . ARG B 1 119 ? 109.128 163.626 111.546 1.00 142.86 ? 91  ARG B HH11   1 
ATOM   6531  H HH12   . ARG B 1 119 ? 109.533 164.924 110.945 1.00 144.84 ? 91  ARG B HH12   1 
ATOM   6532  H HH21   . ARG B 1 119 ? 111.228 166.094 113.504 1.00 141.88 ? 91  ARG B HH21   1 
ATOM   6533  H HH22   . ARG B 1 119 ? 110.793 166.407 112.115 1.00 142.03 ? 91  ARG B HH22   1 
ATOM   6534  N N      . HIS B 1 120 ? 112.051 161.933 109.351 1.00 129.42 ? 92  HIS B N      1 
ATOM   6535  C CA     . HIS B 1 120 ? 112.645 162.784 108.321 1.00 132.19 ? 92  HIS B CA     1 
ATOM   6536  C C      . HIS B 1 120 ? 112.249 162.341 106.915 1.00 136.95 ? 92  HIS B C      1 
ATOM   6537  O O      . HIS B 1 120 ? 113.091 162.135 106.044 1.00 139.17 ? 92  HIS B O      1 
ATOM   6538  C CB     . HIS B 1 120 ? 114.158 162.803 108.488 1.00 133.67 ? 92  HIS B CB     1 
ATOM   6539  C CG     . HIS B 1 120 ? 114.604 163.270 109.838 1.00 136.17 ? 92  HIS B CG     1 
ATOM   6540  N ND1    . HIS B 1 120 ? 114.487 164.581 110.247 1.00 136.13 ? 92  HIS B ND1    1 
ATOM   6541  C CD2    . HIS B 1 120 ? 115.159 162.600 110.875 1.00 131.82 ? 92  HIS B CD2    1 
ATOM   6542  C CE1    . HIS B 1 120 ? 114.955 164.699 111.477 1.00 134.81 ? 92  HIS B CE1    1 
ATOM   6543  N NE2    . HIS B 1 120 ? 115.369 163.512 111.880 1.00 131.94 ? 92  HIS B NE2    1 
ATOM   6544  H H      . HIS B 1 120 ? 112.512 161.229 109.530 1.00 129.84 ? 92  HIS B H      1 
ATOM   6545  H HA     . HIS B 1 120 ? 112.325 163.692 108.444 1.00 132.70 ? 92  HIS B HA     1 
ATOM   6546  H HB2    . HIS B 1 120 ? 114.499 161.905 108.356 1.00 130.96 ? 92  HIS B HB2    1 
ATOM   6547  H HB3    . HIS B 1 120 ? 114.538 163.401 107.825 1.00 135.69 ? 92  HIS B HB3    1 
ATOM   6548  H HD2    . HIS B 1 120 ? 115.361 161.694 110.899 1.00 128.86 ? 92  HIS B HD2    1 
ATOM   6549  H HE1    . HIS B 1 120 ? 114.988 165.485 111.973 1.00 136.72 ? 92  HIS B HE1    1 
ATOM   6550  H HE2    . HIS B 1 120 ? 115.714 163.338 112.649 1.00 133.17 ? 92  HIS B HE2    1 
ATOM   6551  N N      . ASN B 1 121 ? 110.945 162.183 106.710 1.00 138.86 ? 93  ASN B N      1 
ATOM   6552  C CA     . ASN B 1 121 ? 110.321 162.014 105.396 1.00 136.94 ? 93  ASN B CA     1 
ATOM   6553  C C      . ASN B 1 121 ? 111.197 161.203 104.437 1.00 135.01 ? 93  ASN B C      1 
ATOM   6554  O O      . ASN B 1 121 ? 111.535 161.633 103.335 1.00 136.86 ? 93  ASN B O      1 
ATOM   6555  C CB     . ASN B 1 121 ? 109.942 163.371 104.792 1.00 140.19 ? 93  ASN B CB     1 
ATOM   6556  C CG     . ASN B 1 121 ? 111.140 164.166 104.304 1.00 153.41 ? 93  ASN B CG     1 
ATOM   6557  O OD1    . ASN B 1 121 ? 112.170 164.241 104.969 1.00 159.86 ? 93  ASN B OD1    1 
ATOM   6558  N ND2    . ASN B 1 121 ? 111.003 164.769 103.130 1.00 155.04 ? 93  ASN B ND2    1 
ATOM   6559  H H      . ASN B 1 121 ? 110.371 162.171 107.351 1.00 137.73 ? 93  ASN B H      1 
ATOM   6560  H HA     . ASN B 1 121 ? 109.498 161.516 105.517 1.00 137.48 ? 93  ASN B HA     1 
ATOM   6561  H HB2    . ASN B 1 121 ? 109.353 163.224 104.036 1.00 140.45 ? 93  ASN B HB2    1 
ATOM   6562  H HB3    . ASN B 1 121 ? 109.488 163.898 105.468 1.00 140.79 ? 93  ASN B HB3    1 
ATOM   6563  H HD21   . ASN B 1 121 ? 111.651 165.233 102.806 1.00 151.86 ? 93  ASN B HD21   1 
ATOM   6564  H HD22   . ASN B 1 121 ? 110.267 164.695 102.692 1.00 150.73 ? 93  ASN B HD22   1 
ATOM   6565  N N      . GLY B 1 122 ? 111.557 160.000 104.879 1.00 131.52 ? 94  GLY B N      1 
ATOM   6566  C CA     . GLY B 1 122 ? 112.146 159.007 104.006 1.00 128.13 ? 94  GLY B CA     1 
ATOM   6567  C C      . GLY B 1 122 ? 113.649 158.857 104.097 1.00 126.29 ? 94  GLY B C      1 
ATOM   6568  O O      . GLY B 1 122 ? 114.188 157.904 103.523 1.00 124.73 ? 94  GLY B O      1 
ATOM   6569  H H      . GLY B 1 122 ? 111.467 159.738 105.694 1.00 132.19 ? 94  GLY B H      1 
ATOM   6570  H HA2    . GLY B 1 122 ? 111.750 158.144 104.206 1.00 130.06 ? 94  GLY B HA2    1 
ATOM   6571  H HA3    . GLY B 1 122 ? 111.926 159.229 103.088 1.00 130.29 ? 94  GLY B HA3    1 
ATOM   6572  N N      . TYR B 1 123 ? 114.344 159.758 104.785 1.00 129.04 ? 95  TYR B N      1 
ATOM   6573  C CA     . TYR B 1 123 ? 115.788 159.622 104.923 1.00 131.14 ? 95  TYR B CA     1 
ATOM   6574  C C      . TYR B 1 123 ? 116.125 158.269 105.537 1.00 132.81 ? 95  TYR B C      1 
ATOM   6575  O O      . TYR B 1 123 ? 115.530 157.864 106.537 1.00 138.63 ? 95  TYR B O      1 
ATOM   6576  C CB     . TYR B 1 123 ? 116.343 160.756 105.785 1.00 126.67 ? 95  TYR B CB     1 
ATOM   6577  C CG     . TYR B 1 123 ? 117.851 160.766 105.909 1.00 128.76 ? 95  TYR B CG     1 
ATOM   6578  C CD1    . TYR B 1 123 ? 118.507 159.863 106.735 1.00 130.57 ? 95  TYR B CD1    1 
ATOM   6579  C CD2    . TYR B 1 123 ? 118.619 161.679 105.201 1.00 126.63 ? 95  TYR B CD2    1 
ATOM   6580  C CE1    . TYR B 1 123 ? 119.881 159.869 106.851 1.00 130.11 ? 95  TYR B CE1    1 
ATOM   6581  C CE2    . TYR B 1 123 ? 119.995 161.692 105.312 1.00 127.91 ? 95  TYR B CE2    1 
ATOM   6582  C CZ     . TYR B 1 123 ? 120.619 160.785 106.138 1.00 130.82 ? 95  TYR B CZ     1 
ATOM   6583  O OH     . TYR B 1 123 ? 121.989 160.793 106.252 1.00 136.32 ? 95  TYR B OH     1 
ATOM   6584  H H      . TYR B 1 123 ? 114.009 160.448 105.175 1.00 131.25 ? 95  TYR B H      1 
ATOM   6585  H HA     . TYR B 1 123 ? 116.202 159.674 104.047 1.00 130.08 ? 95  TYR B HA     1 
ATOM   6586  H HB2    . TYR B 1 123 ? 116.074 161.603 105.395 1.00 128.85 ? 95  TYR B HB2    1 
ATOM   6587  H HB3    . TYR B 1 123 ? 115.973 160.676 106.679 1.00 128.00 ? 95  TYR B HB3    1 
ATOM   6588  H HD1    . TYR B 1 123 ? 118.011 159.243 107.219 1.00 129.89 ? 95  TYR B HD1    1 
ATOM   6589  H HD2    . TYR B 1 123 ? 118.199 162.293 104.642 1.00 126.32 ? 95  TYR B HD2    1 
ATOM   6590  H HE1    . TYR B 1 123 ? 120.306 159.258 107.409 1.00 129.16 ? 95  TYR B HE1    1 
ATOM   6591  H HE2    . TYR B 1 123 ? 120.497 162.309 104.831 1.00 127.71 ? 95  TYR B HE2    1 
ATOM   6592  H HH     . TYR B 1 123 ? 122.236 160.193 106.786 1.00 135.38 ? 95  TYR B HH     1 
ATOM   6593  N N      . ASP B 1 124 ? 117.083 157.569 104.936 1.00 134.33 ? 96  ASP B N      1 
ATOM   6594  C CA     . ASP B 1 124 ? 117.472 156.247 105.413 1.00 137.42 ? 96  ASP B CA     1 
ATOM   6595  C C      . ASP B 1 124 ? 118.835 156.329 106.085 1.00 140.68 ? 96  ASP B C      1 
ATOM   6596  O O      . ASP B 1 124 ? 119.852 156.469 105.387 1.00 145.77 ? 96  ASP B O      1 
ATOM   6597  C CB     . ASP B 1 124 ? 117.509 155.246 104.258 1.00 143.91 ? 96  ASP B CB     1 
ATOM   6598  C CG     . ASP B 1 124 ? 118.097 153.911 104.665 1.00 147.84 ? 96  ASP B CG     1 
ATOM   6599  O OD1    . ASP B 1 124 ? 117.363 153.094 105.259 1.00 146.41 ? 96  ASP B OD1    1 
ATOM   6600  O OD2    . ASP B 1 124 ? 119.292 153.677 104.392 1.00 150.02 ? 96  ASP B OD2    1 
ATOM   6601  H H      . ASP B 1 124 ? 117.524 157.839 104.249 1.00 135.07 ? 96  ASP B H      1 
ATOM   6602  H HA     . ASP B 1 124 ? 116.819 155.929 106.052 1.00 136.49 ? 96  ASP B HA     1 
ATOM   6603  H HB2    . ASP B 1 124 ? 116.604 155.092 103.943 1.00 141.34 ? 96  ASP B HB2    1 
ATOM   6604  H HB3    . ASP B 1 124 ? 118.053 155.608 103.542 1.00 144.08 ? 96  ASP B HB3    1 
ATOM   6605  N N      . PRO B 1 125 ? 118.920 156.250 107.415 1.00 138.93 ? 97  PRO B N      1 
ATOM   6606  C CA     . PRO B 1 125 ? 120.242 156.332 108.059 1.00 139.60 ? 97  PRO B CA     1 
ATOM   6607  C C      . PRO B 1 125 ? 121.190 155.227 107.636 1.00 145.81 ? 97  PRO B C      1 
ATOM   6608  O O      . PRO B 1 125 ? 122.403 155.459 107.561 1.00 147.43 ? 97  PRO B O      1 
ATOM   6609  C CB     . PRO B 1 125 ? 119.913 156.245 109.557 1.00 138.04 ? 97  PRO B CB     1 
ATOM   6610  C CG     . PRO B 1 125 ? 118.457 156.534 109.669 1.00 135.47 ? 97  PRO B CG     1 
ATOM   6611  C CD     . PRO B 1 125 ? 117.837 156.076 108.396 1.00 136.59 ? 97  PRO B CD     1 
ATOM   6612  H HA     . PRO B 1 125 ? 120.651 157.191 107.873 1.00 138.84 ? 97  PRO B HA     1 
ATOM   6613  H HB2    . PRO B 1 125 ? 120.110 155.352 109.881 1.00 139.75 ? 97  PRO B HB2    1 
ATOM   6614  H HB3    . PRO B 1 125 ? 120.431 156.906 110.043 1.00 137.22 ? 97  PRO B HB3    1 
ATOM   6615  H HG2    . PRO B 1 125 ? 118.087 156.047 110.421 1.00 131.59 ? 97  PRO B HG2    1 
ATOM   6616  H HG3    . PRO B 1 125 ? 118.326 157.488 109.785 1.00 132.20 ? 97  PRO B HG3    1 
ATOM   6617  H HD2    . PRO B 1 125 ? 117.584 155.142 108.460 1.00 135.97 ? 97  PRO B HD2    1 
ATOM   6618  H HD3    . PRO B 1 125 ? 117.079 156.637 108.171 1.00 134.41 ? 97  PRO B HD3    1 
ATOM   6619  N N      . ARG B 1 126 ? 120.677 154.027 107.360 1.00 148.90 ? 98  ARG B N      1 
ATOM   6620  C CA     . ARG B 1 126 ? 121.556 152.901 107.061 1.00 152.02 ? 98  ARG B CA     1 
ATOM   6621  C C      . ARG B 1 126 ? 122.361 153.143 105.790 1.00 152.93 ? 98  ARG B C      1 
ATOM   6622  O O      . ARG B 1 126 ? 123.565 152.866 105.747 1.00 149.96 ? 98  ARG B O      1 
ATOM   6623  C CB     . ARG B 1 126 ? 120.736 151.618 106.935 1.00 153.41 ? 98  ARG B CB     1 
ATOM   6624  C CG     . ARG B 1 126 ? 120.003 151.224 108.207 1.00 153.75 ? 98  ARG B CG     1 
ATOM   6625  C CD     . ARG B 1 126 ? 118.736 150.443 107.900 1.00 153.74 ? 98  ARG B CD     1 
ATOM   6626  N NE     . ARG B 1 126 ? 117.623 151.320 107.554 1.00 152.79 ? 98  ARG B NE     1 
ATOM   6627  C CZ     . ARG B 1 126 ? 116.354 151.096 107.873 1.00 151.93 ? 98  ARG B CZ     1 
ATOM   6628  N NH1    . ARG B 1 126 ? 115.985 150.017 108.545 1.00 149.69 ? 98  ARG B NH1    1 
ATOM   6629  N NH2    . ARG B 1 126 ? 115.429 151.978 107.504 1.00 148.72 ? 98  ARG B NH2    1 
ATOM   6630  H H      . ARG B 1 126 ? 119.838 153.842 107.339 1.00 146.90 ? 98  ARG B H      1 
ATOM   6631  H HA     . ARG B 1 126 ? 122.181 152.786 107.793 1.00 150.60 ? 98  ARG B HA     1 
ATOM   6632  H HB2    . ARG B 1 126 ? 120.073 151.739 106.237 1.00 151.38 ? 98  ARG B HB2    1 
ATOM   6633  H HB3    . ARG B 1 126 ? 121.331 150.889 106.699 1.00 152.92 ? 98  ARG B HB3    1 
ATOM   6634  H HG2    . ARG B 1 126 ? 120.581 150.664 108.749 1.00 151.37 ? 98  ARG B HG2    1 
ATOM   6635  H HG3    . ARG B 1 126 ? 119.754 152.023 108.697 1.00 150.25 ? 98  ARG B HG3    1 
ATOM   6636  H HD2    . ARG B 1 126 ? 118.900 149.851 107.150 1.00 153.62 ? 98  ARG B HD2    1 
ATOM   6637  H HD3    . ARG B 1 126 ? 118.495 149.928 108.685 1.00 152.12 ? 98  ARG B HD3    1 
ATOM   6638  H HE     . ARG B 1 126 ? 117.801 152.033 107.108 1.00 149.74 ? 98  ARG B HE     1 
ATOM   6639  H HH11   . ARG B 1 126 ? 116.569 149.436 108.790 1.00 149.70 ? 98  ARG B HH11   1 
ATOM   6640  H HH12   . ARG B 1 126 ? 115.156 149.897 108.737 1.00 144.24 ? 98  ARG B HH12   1 
ATOM   6641  H HH21   . ARG B 1 126 ? 115.656 152.683 107.067 1.00 145.06 ? 98  ARG B HH21   1 
ATOM   6642  H HH22   . ARG B 1 126 ? 114.603 151.844 107.704 1.00 142.46 ? 98  ARG B HH22   1 
ATOM   6643  N N      . THR B 1 127 ? 121.716 153.660 104.744 1.00 152.24 ? 99  THR B N      1 
ATOM   6644  C CA     . THR B 1 127 ? 122.347 153.814 103.436 1.00 144.87 ? 99  THR B CA     1 
ATOM   6645  C C      . THR B 1 127 ? 122.799 155.247 103.178 1.00 142.24 ? 99  THR B C      1 
ATOM   6646  O O      . THR B 1 127 ? 123.975 155.489 102.891 1.00 137.81 ? 99  THR B O      1 
ATOM   6647  C CB     . THR B 1 127 ? 121.379 153.361 102.334 1.00 138.90 ? 99  THR B CB     1 
ATOM   6648  H H      . THR B 1 127 ? 120.901 153.934 104.769 1.00 148.91 ? 99  THR B H      1 
ATOM   6649  H HA     . THR B 1 127 ? 123.130 153.243 103.394 1.00 145.43 ? 99  THR B HA     1 
ATOM   6650  N N      . MET B 1 128 ? 121.883 156.206 103.275 1.00 140.80 ? 100 MET B N      1 
ATOM   6651  C CA     . MET B 1 128 ? 122.206 157.582 102.933 1.00 134.26 ? 100 MET B CA     1 
ATOM   6652  C C      . MET B 1 128 ? 123.256 158.145 103.887 1.00 137.99 ? 100 MET B C      1 
ATOM   6653  O O      . MET B 1 128 ? 123.495 157.619 104.977 1.00 138.25 ? 100 MET B O      1 
ATOM   6654  C CB     . MET B 1 128 ? 120.948 158.449 102.969 1.00 133.83 ? 100 MET B CB     1 
ATOM   6655  C CG     . MET B 1 128 ? 119.950 158.129 101.871 1.00 139.49 ? 100 MET B CG     1 
ATOM   6656  S SD     . MET B 1 128 ? 118.256 158.535 102.329 1.00 154.03 ? 100 MET B SD     1 
ATOM   6657  C CE     . MET B 1 128 ? 117.853 159.754 101.081 1.00 140.45 ? 100 MET B CE     1 
ATOM   6658  H H      . MET B 1 128 ? 121.073 156.085 103.536 1.00 142.35 ? 100 MET B H      1 
ATOM   6659  H HA     . MET B 1 128 ? 122.558 157.606 102.030 1.00 137.27 ? 100 MET B HA     1 
ATOM   6660  H HB2    . MET B 1 128 ? 120.503 158.320 103.821 1.00 136.93 ? 100 MET B HB2    1 
ATOM   6661  H HB3    . MET B 1 128 ? 121.207 159.379 102.872 1.00 135.32 ? 100 MET B HB3    1 
ATOM   6662  H HG2    . MET B 1 128 ? 120.178 158.641 101.079 1.00 141.25 ? 100 MET B HG2    1 
ATOM   6663  H HG3    . MET B 1 128 ? 119.989 157.180 101.675 1.00 140.45 ? 100 MET B HG3    1 
ATOM   6664  H HE1    . MET B 1 128 ? 116.943 160.059 101.221 1.00 136.54 ? 100 MET B HE1    1 
ATOM   6665  H HE2    . MET B 1 128 ? 118.468 160.501 101.160 1.00 139.27 ? 100 MET B HE2    1 
ATOM   6666  H HE3    . MET B 1 128 ? 117.936 159.348 100.204 1.00 141.57 ? 100 MET B HE3    1 
ATOM   6667  N N      . LYS B 1 129 ? 123.887 159.234 103.454 1.00 139.56 ? 101 LYS B N      1 
ATOM   6668  C CA     . LYS B 1 129 ? 124.917 159.912 104.225 1.00 135.65 ? 101 LYS B CA     1 
ATOM   6669  C C      . LYS B 1 129 ? 124.561 161.387 104.346 1.00 126.90 ? 101 LYS B C      1 
ATOM   6670  O O      . LYS B 1 129 ? 123.814 161.936 103.534 1.00 122.24 ? 101 LYS B O      1 
ATOM   6671  C CB     . LYS B 1 129 ? 126.299 159.758 103.579 1.00 133.00 ? 101 LYS B CB     1 
ATOM   6672  C CG     . LYS B 1 129 ? 126.807 158.328 103.542 1.00 134.04 ? 101 LYS B CG     1 
ATOM   6673  C CD     . LYS B 1 129 ? 128.132 158.190 104.272 1.00 135.70 ? 101 LYS B CD     1 
ATOM   6674  C CE     . LYS B 1 129 ? 128.603 156.746 104.307 1.00 141.48 ? 101 LYS B CE     1 
ATOM   6675  N NZ     . LYS B 1 129 ? 127.610 155.840 104.948 1.00 144.19 ? 101 LYS B NZ     1 
ATOM   6676  H H      . LYS B 1 129 ? 123.730 159.606 102.695 1.00 136.53 ? 101 LYS B H      1 
ATOM   6677  H HA     . LYS B 1 129 ? 124.954 159.535 105.118 1.00 136.31 ? 101 LYS B HA     1 
ATOM   6678  H HB2    . LYS B 1 129 ? 126.254 160.080 102.665 1.00 133.54 ? 101 LYS B HB2    1 
ATOM   6679  H HB3    . LYS B 1 129 ? 126.939 160.286 104.082 1.00 133.74 ? 101 LYS B HB3    1 
ATOM   6680  H HG2    . LYS B 1 129 ? 126.159 157.750 103.973 1.00 136.07 ? 101 LYS B HG2    1 
ATOM   6681  H HG3    . LYS B 1 129 ? 126.938 158.058 102.620 1.00 134.88 ? 101 LYS B HG3    1 
ATOM   6682  H HD2    . LYS B 1 129 ? 128.805 158.718 103.816 1.00 136.10 ? 101 LYS B HD2    1 
ATOM   6683  H HD3    . LYS B 1 129 ? 128.027 158.497 105.186 1.00 136.86 ? 101 LYS B HD3    1 
ATOM   6684  H HE2    . LYS B 1 129 ? 128.749 156.438 103.399 1.00 140.61 ? 101 LYS B HE2    1 
ATOM   6685  H HE3    . LYS B 1 129 ? 129.429 156.693 104.814 1.00 141.48 ? 101 LYS B HE3    1 
ATOM   6686  H HZ1    . LYS B 1 129 ? 127.948 155.020 105.017 1.00 144.09 ? 101 LYS B HZ1    1 
ATOM   6687  H HZ2    . LYS B 1 129 ? 127.407 156.139 105.761 1.00 142.44 ? 101 LYS B HZ2    1 
ATOM   6688  H HZ3    . LYS B 1 129 ? 126.868 155.807 104.458 1.00 141.40 ? 101 LYS B HZ3    1 
ATOM   6689  N N      . HIS B 1 130 ? 125.109 162.024 105.376 1.00 120.25 ? 102 HIS B N      1 
ATOM   6690  C CA     . HIS B 1 130 ? 124.825 163.418 105.683 1.00 123.79 ? 102 HIS B CA     1 
ATOM   6691  C C      . HIS B 1 130 ? 126.054 164.275 105.418 1.00 129.44 ? 102 HIS B C      1 
ATOM   6692  O O      . HIS B 1 130 ? 127.187 163.851 105.669 1.00 124.43 ? 102 HIS B O      1 
ATOM   6693  C CB     . HIS B 1 130 ? 124.385 163.577 107.139 1.00 123.23 ? 102 HIS B CB     1 
ATOM   6694  C CG     . HIS B 1 130 ? 123.833 164.931 107.456 1.00 125.13 ? 102 HIS B CG     1 
ATOM   6695  N ND1    . HIS B 1 130 ? 122.582 165.338 107.046 1.00 125.97 ? 102 HIS B ND1    1 
ATOM   6696  C CD2    . HIS B 1 130 ? 124.360 165.972 108.143 1.00 125.38 ? 102 HIS B CD2    1 
ATOM   6697  C CE1    . HIS B 1 130 ? 122.363 166.571 107.465 1.00 128.22 ? 102 HIS B CE1    1 
ATOM   6698  N NE2    . HIS B 1 130 ? 123.426 166.978 108.134 1.00 125.83 ? 102 HIS B NE2    1 
ATOM   6699  H H      . HIS B 1 130 ? 125.663 161.659 105.924 1.00 124.47 ? 102 HIS B H      1 
ATOM   6700  H HA     . HIS B 1 130 ? 124.106 163.734 105.114 1.00 124.77 ? 102 HIS B HA     1 
ATOM   6701  H HB2    . HIS B 1 130 ? 123.695 162.923 107.331 1.00 124.99 ? 102 HIS B HB2    1 
ATOM   6702  H HB3    . HIS B 1 130 ? 125.151 163.426 107.716 1.00 124.99 ? 102 HIS B HB3    1 
ATOM   6703  H HD1    . HIS B 1 130 ? 122.033 164.862 106.587 1.00 125.56 ? 102 HIS B HD1    1 
ATOM   6704  H HD2    . HIS B 1 130 ? 125.198 166.000 108.545 1.00 125.82 ? 102 HIS B HD2    1 
ATOM   6705  H HE1    . HIS B 1 130 ? 121.591 167.067 107.316 1.00 128.34 ? 102 HIS B HE1    1 
ATOM   6706  N N      . THR B 1 131 ? 125.822 165.483 104.909 1.00 133.63 ? 103 THR B N      1 
ATOM   6707  C CA     . THR B 1 131 ? 126.879 166.440 104.617 1.00 133.61 ? 103 THR B CA     1 
ATOM   6708  C C      . THR B 1 131 ? 126.574 167.750 105.324 1.00 135.71 ? 103 THR B C      1 
ATOM   6709  O O      . THR B 1 131 ? 125.428 168.210 105.328 1.00 132.85 ? 103 THR B O      1 
ATOM   6710  C CB     . THR B 1 131 ? 127.013 166.683 103.111 1.00 138.69 ? 103 THR B CB     1 
ATOM   6711  O OG1    . THR B 1 131 ? 125.724 166.975 102.556 1.00 142.49 ? 103 THR B OG1    1 
ATOM   6712  C CG2    . THR B 1 131 ? 127.593 165.459 102.422 1.00 136.55 ? 103 THR B CG2    1 
ATOM   6713  H H      . THR B 1 131 ? 125.036 165.777 104.720 1.00 131.35 ? 103 THR B H      1 
ATOM   6714  H HA     . THR B 1 131 ? 127.725 166.102 104.949 1.00 131.63 ? 103 THR B HA     1 
ATOM   6715  H HB     . THR B 1 131 ? 127.608 167.433 102.957 1.00 137.53 ? 103 THR B HB     1 
ATOM   6716  H HG1    . THR B 1 131 ? 125.789 167.099 101.727 1.00 140.67 ? 103 THR B HG1    1 
ATOM   6717  H HG21   . THR B 1 131 ? 127.670 165.621 101.469 1.00 136.70 ? 103 THR B HG21   1 
ATOM   6718  H HG22   . THR B 1 131 ? 128.472 165.262 102.781 1.00 134.92 ? 103 THR B HG22   1 
ATOM   6719  H HG23   . THR B 1 131 ? 127.015 164.693 102.566 1.00 134.57 ? 103 THR B HG23   1 
ATOM   6720  N N      . THR B 1 132 ? 127.603 168.350 105.916 1.00 142.50 ? 104 THR B N      1 
ATOM   6721  C CA     . THR B 1 132 ? 127.460 169.559 106.716 1.00 145.69 ? 104 THR B CA     1 
ATOM   6722  C C      . THR B 1 132 ? 128.273 170.686 106.098 1.00 147.15 ? 104 THR B C      1 
ATOM   6723  O O      . THR B 1 132 ? 129.461 170.514 105.806 1.00 147.57 ? 104 THR B O      1 
ATOM   6724  C CB     . THR B 1 132 ? 127.916 169.320 108.158 1.00 144.75 ? 104 THR B CB     1 
ATOM   6725  O OG1    . THR B 1 132 ? 129.348 169.314 108.215 1.00 148.87 ? 104 THR B OG1    1 
ATOM   6726  C CG2    . THR B 1 132 ? 127.385 167.991 108.675 1.00 135.94 ? 104 THR B CG2    1 
ATOM   6727  H H      . THR B 1 132 ? 128.414 168.067 105.867 1.00 140.65 ? 104 THR B H      1 
ATOM   6728  H HA     . THR B 1 132 ? 126.529 169.829 106.733 1.00 142.25 ? 104 THR B HA     1 
ATOM   6729  H HB     . THR B 1 132 ? 127.574 170.028 108.726 1.00 144.16 ? 104 THR B HB     1 
ATOM   6730  H HG1    . THR B 1 132 ? 129.653 168.709 107.717 1.00 146.78 ? 104 THR B HG1    1 
ATOM   6731  H HG21   . THR B 1 132 ? 127.507 167.937 109.636 1.00 138.06 ? 104 THR B HG21   1 
ATOM   6732  H HG22   . THR B 1 132 ? 126.439 167.912 108.474 1.00 135.99 ? 104 THR B HG22   1 
ATOM   6733  H HG23   . THR B 1 132 ? 127.858 167.257 108.255 1.00 138.66 ? 104 THR B HG23   1 
ATOM   6734  N N      . ASP B 1 133 ? 127.630 171.836 105.901 1.00 147.84 ? 105 ASP B N      1 
ATOM   6735  C CA     . ASP B 1 133 ? 128.302 173.045 105.450 1.00 152.00 ? 105 ASP B CA     1 
ATOM   6736  C C      . ASP B 1 133 ? 127.776 174.221 106.257 1.00 153.62 ? 105 ASP B C      1 
ATOM   6737  O O      . ASP B 1 133 ? 126.593 174.261 106.607 1.00 156.28 ? 105 ASP B O      1 
ATOM   6738  C CB     . ASP B 1 133 ? 128.084 173.291 103.952 1.00 153.86 ? 105 ASP B CB     1 
ATOM   6739  C CG     . ASP B 1 133 ? 126.619 173.434 103.591 1.00 158.61 ? 105 ASP B CG     1 
ATOM   6740  O OD1    . ASP B 1 133 ? 125.762 173.189 104.464 1.00 160.15 ? 105 ASP B OD1    1 
ATOM   6741  O OD2    . ASP B 1 133 ? 126.323 173.795 102.433 1.00 159.72 ? 105 ASP B OD2    1 
ATOM   6742  H H      . ASP B 1 133 ? 126.786 171.939 106.026 1.00 149.29 ? 105 ASP B H      1 
ATOM   6743  H HA     . ASP B 1 133 ? 129.255 172.965 105.612 1.00 151.92 ? 105 ASP B HA     1 
ATOM   6744  H HB2    . ASP B 1 133 ? 128.537 174.109 103.696 1.00 154.16 ? 105 ASP B HB2    1 
ATOM   6745  H HB3    . ASP B 1 133 ? 128.444 172.541 103.452 1.00 153.44 ? 105 ASP B HB3    1 
ATOM   6746  N N      . LEU B 1 134 ? 128.656 175.174 106.556 1.00 153.27 ? 106 LEU B N      1 
ATOM   6747  C CA     . LEU B 1 134 ? 128.297 176.339 107.357 1.00 152.00 ? 106 LEU B CA     1 
ATOM   6748  C C      . LEU B 1 134 ? 128.887 177.602 106.750 1.00 154.24 ? 106 LEU B C      1 
ATOM   6749  O O      . LEU B 1 134 ? 129.455 178.445 107.452 1.00 153.17 ? 106 LEU B O      1 
ATOM   6750  C CB     . LEU B 1 134 ? 128.754 176.172 108.805 1.00 147.82 ? 106 LEU B CB     1 
ATOM   6751  C CG     . LEU B 1 134 ? 128.059 175.048 109.574 1.00 140.96 ? 106 LEU B CG     1 
ATOM   6752  C CD1    . LEU B 1 134 ? 128.944 173.815 109.639 1.00 139.93 ? 106 LEU B CD1    1 
ATOM   6753  C CD2    . LEU B 1 134 ? 127.679 175.510 110.969 1.00 137.42 ? 106 LEU B CD2    1 
ATOM   6754  H H      . LEU B 1 134 ? 129.478 175.167 106.303 1.00 152.07 ? 106 LEU B H      1 
ATOM   6755  H HA     . LEU B 1 134 ? 127.332 176.436 107.360 1.00 151.51 ? 106 LEU B HA     1 
ATOM   6756  H HB2    . LEU B 1 134 ? 129.706 175.985 108.809 1.00 148.75 ? 106 LEU B HB2    1 
ATOM   6757  H HB3    . LEU B 1 134 ? 128.583 177.000 109.280 1.00 147.18 ? 106 LEU B HB3    1 
ATOM   6758  H HG     . LEU B 1 134 ? 127.243 174.805 109.109 1.00 144.82 ? 106 LEU B HG     1 
ATOM   6759  H HD11   . LEU B 1 134 ? 128.469 173.111 110.108 1.00 142.27 ? 106 LEU B HD11   1 
ATOM   6760  H HD12   . LEU B 1 134 ? 129.153 173.529 108.736 1.00 145.35 ? 106 LEU B HD12   1 
ATOM   6761  H HD13   . LEU B 1 134 ? 129.760 174.037 110.113 1.00 142.85 ? 106 LEU B HD13   1 
ATOM   6762  H HD21   . LEU B 1 134 ? 127.269 174.771 111.446 1.00 140.65 ? 106 LEU B HD21   1 
ATOM   6763  H HD22   . LEU B 1 134 ? 128.480 175.800 111.434 1.00 141.64 ? 106 LEU B HD22   1 
ATOM   6764  H HD23   . LEU B 1 134 ? 127.052 176.247 110.899 1.00 141.93 ? 106 LEU B HD23   1 
ATOM   6765  N N      . ASP B 1 135 ? 128.760 177.751 105.435 1.00 158.30 ? 107 ASP B N      1 
ATOM   6766  C CA     . ASP B 1 135 ? 129.293 178.902 104.719 1.00 158.34 ? 107 ASP B CA     1 
ATOM   6767  C C      . ASP B 1 135 ? 128.182 179.925 104.522 1.00 154.30 ? 107 ASP B C      1 
ATOM   6768  O O      . ASP B 1 135 ? 127.136 179.610 103.945 1.00 152.98 ? 107 ASP B O      1 
ATOM   6769  C CB     . ASP B 1 135 ? 129.877 178.481 103.372 1.00 161.36 ? 107 ASP B CB     1 
ATOM   6770  C CG     . ASP B 1 135 ? 131.104 177.605 103.519 1.00 167.54 ? 107 ASP B CG     1 
ATOM   6771  O OD1    . ASP B 1 135 ? 131.156 176.812 104.483 1.00 164.09 ? 107 ASP B OD1    1 
ATOM   6772  O OD2    . ASP B 1 135 ? 132.016 177.709 102.673 1.00 175.02 ? 107 ASP B OD2    1 
ATOM   6773  H H      . ASP B 1 135 ? 128.359 177.186 104.926 1.00 158.06 ? 107 ASP B H      1 
ATOM   6774  H HA     . ASP B 1 135 ? 129.998 179.313 105.243 1.00 158.28 ? 107 ASP B HA     1 
ATOM   6775  H HB2    . ASP B 1 135 ? 129.209 177.980 102.878 1.00 160.41 ? 107 ASP B HB2    1 
ATOM   6776  H HB3    . ASP B 1 135 ? 130.133 179.274 102.875 1.00 160.48 ? 107 ASP B HB3    1 
ATOM   6777  N N      . ALA B 1 136 ? 128.410 181.144 105.003 1.00 155.55 ? 108 ALA B N      1 
ATOM   6778  C CA     . ALA B 1 136 ? 127.462 182.236 104.840 1.00 160.91 ? 108 ALA B CA     1 
ATOM   6779  C C      . ALA B 1 136 ? 127.653 182.990 103.532 1.00 169.66 ? 108 ALA B C      1 
ATOM   6780  O O      . ALA B 1 136 ? 126.910 183.940 103.266 1.00 171.90 ? 108 ALA B O      1 
ATOM   6781  C CB     . ALA B 1 136 ? 127.574 183.210 106.015 1.00 157.25 ? 108 ALA B CB     1 
ATOM   6782  H H      . ALA B 1 136 ? 129.120 181.365 105.435 1.00 157.32 ? 108 ALA B H      1 
ATOM   6783  H HA     . ALA B 1 136 ? 126.563 181.873 104.841 1.00 160.10 ? 108 ALA B HA     1 
ATOM   6784  H HB1    . ALA B 1 136 ? 126.951 183.941 105.880 1.00 160.66 ? 108 ALA B HB1    1 
ATOM   6785  H HB2    . ALA B 1 136 ? 127.359 182.739 106.835 1.00 157.63 ? 108 ALA B HB2    1 
ATOM   6786  H HB3    . ALA B 1 136 ? 128.481 183.551 106.055 1.00 160.05 ? 108 ALA B HB3    1 
ATOM   6787  N N      . SER B 1 137 ? 128.643 182.611 102.723 1.00 169.09 ? 109 SER B N      1 
ATOM   6788  C CA     . SER B 1 137 ? 128.803 183.220 101.409 1.00 171.12 ? 109 SER B CA     1 
ATOM   6789  C C      . SER B 1 137 ? 127.798 182.673 100.403 1.00 174.31 ? 109 SER B C      1 
ATOM   6790  O O      . SER B 1 137 ? 127.335 183.414 99.530  1.00 176.66 ? 109 SER B O      1 
ATOM   6791  C CB     . SER B 1 137 ? 130.227 182.999 100.901 1.00 171.43 ? 109 SER B CB     1 
ATOM   6792  O OG     . SER B 1 137 ? 130.604 181.638 101.022 1.00 172.74 ? 109 SER B OG     1 
ATOM   6793  H H      . SER B 1 137 ? 129.228 182.009 102.910 1.00 166.17 ? 109 SER B H      1 
ATOM   6794  H HA     . SER B 1 137 ? 128.658 184.176 101.486 1.00 170.59 ? 109 SER B HA     1 
ATOM   6795  H HB2    . SER B 1 137 ? 130.273 183.257 99.967  1.00 172.79 ? 109 SER B HB2    1 
ATOM   6796  H HB3    . SER B 1 137 ? 130.837 183.542 101.425 1.00 169.76 ? 109 SER B HB3    1 
ATOM   6797  H HG     . SER B 1 137 ? 131.396 181.535 100.759 1.00 172.74 ? 109 SER B HG     1 
ATOM   6798  N N      . LYS B 1 138 ? 127.450 181.388 100.511 1.00 167.08 ? 110 LYS B N      1 
ATOM   6799  C CA     . LYS B 1 138 ? 126.542 180.782 99.543  1.00 158.91 ? 110 LYS B CA     1 
ATOM   6800  C C      . LYS B 1 138 ? 125.162 181.425 99.597  1.00 163.38 ? 110 LYS B C      1 
ATOM   6801  O O      . LYS B 1 138 ? 124.524 181.630 98.557  1.00 166.32 ? 110 LYS B O      1 
ATOM   6802  C CB     . LYS B 1 138 ? 126.441 179.278 99.795  1.00 140.53 ? 110 LYS B CB     1 
ATOM   6803  H H      . LYS B 1 138 ? 127.723 180.855 101.128 1.00 164.58 ? 110 LYS B H      1 
ATOM   6804  H HA     . LYS B 1 138 ? 126.898 180.913 98.651  1.00 161.74 ? 110 LYS B HA     1 
ATOM   6805  N N      . ILE B 1 139 ? 124.679 181.740 100.801 1.00 164.42 ? 111 ILE B N      1 
ATOM   6806  C CA     . ILE B 1 139 ? 123.343 182.304 100.937 1.00 166.35 ? 111 ILE B CA     1 
ATOM   6807  C C      . ILE B 1 139 ? 123.215 183.565 100.088 1.00 167.96 ? 111 ILE B C      1 
ATOM   6808  O O      . ILE B 1 139 ? 124.179 184.314 99.887  1.00 165.99 ? 111 ILE B O      1 
ATOM   6809  C CB     . ILE B 1 139 ? 123.022 182.607 102.411 1.00 164.91 ? 111 ILE B CB     1 
ATOM   6810  C CG1    . ILE B 1 139 ? 121.768 183.478 102.522 1.00 165.16 ? 111 ILE B CG1    1 
ATOM   6811  C CG2    . ILE B 1 139 ? 124.196 183.299 103.076 1.00 166.78 ? 111 ILE B CG2    1 
ATOM   6812  C CD1    . ILE B 1 139 ? 121.151 183.490 103.900 1.00 164.67 ? 111 ILE B CD1    1 
ATOM   6813  H H      . ILE B 1 139 ? 125.102 181.630 101.540 1.00 164.41 ? 111 ILE B H      1 
ATOM   6814  H HA     . ILE B 1 139 ? 122.693 181.659 100.615 1.00 165.37 ? 111 ILE B HA     1 
ATOM   6815  H HB     . ILE B 1 139 ? 122.858 181.768 102.870 1.00 164.90 ? 111 ILE B HB     1 
ATOM   6816  H HG12   . ILE B 1 139 ? 121.998 184.393 102.298 1.00 165.20 ? 111 ILE B HG12   1 
ATOM   6817  H HG13   . ILE B 1 139 ? 121.099 183.145 101.903 1.00 165.07 ? 111 ILE B HG13   1 
ATOM   6818  H HG21   . ILE B 1 139 ? 123.872 183.852 103.804 1.00 166.75 ? 111 ILE B HG21   1 
ATOM   6819  H HG22   . ILE B 1 139 ? 124.805 182.627 103.418 1.00 166.49 ? 111 ILE B HG22   1 
ATOM   6820  H HG23   . ILE B 1 139 ? 124.645 183.851 102.418 1.00 167.48 ? 111 ILE B HG23   1 
ATOM   6821  H HD11   . ILE B 1 139 ? 120.375 184.072 103.891 1.00 166.12 ? 111 ILE B HD11   1 
ATOM   6822  H HD12   . ILE B 1 139 ? 120.886 182.588 104.134 1.00 166.13 ? 111 ILE B HD12   1 
ATOM   6823  H HD13   . ILE B 1 139 ? 121.801 183.821 104.539 1.00 166.52 ? 111 ILE B HD13   1 
ATOM   6824  N N      . ARG B 1 140 ? 122.004 183.797 99.582  1.00 169.17 ? 112 ARG B N      1 
ATOM   6825  C CA     . ARG B 1 140 ? 121.690 185.001 98.824  1.00 167.33 ? 112 ARG B CA     1 
ATOM   6826  C C      . ARG B 1 140 ? 120.451 185.665 99.409  1.00 173.41 ? 112 ARG B C      1 
ATOM   6827  O O      . ARG B 1 140 ? 119.961 185.250 100.465 1.00 171.76 ? 112 ARG B O      1 
ATOM   6828  C CB     . ARG B 1 140 ? 121.476 184.669 97.347  1.00 156.30 ? 112 ARG B CB     1 
ATOM   6829  H H      . ARG B 1 140 ? 121.337 183.261 99.668  1.00 168.25 ? 112 ARG B H      1 
ATOM   6830  H HA     . ARG B 1 140 ? 122.428 185.627 98.891  1.00 166.81 ? 112 ARG B HA     1 
ATOM   6831  N N      . SER B 1 141 ? 119.936 186.692 98.734  1.00 179.23 ? 113 SER B N      1 
ATOM   6832  C CA     . SER B 1 141 ? 118.759 187.406 99.214  1.00 180.00 ? 113 SER B CA     1 
ATOM   6833  C C      . SER B 1 141 ? 119.006 187.947 100.618 1.00 177.43 ? 113 SER B C      1 
ATOM   6834  O O      . SER B 1 141 ? 119.586 189.025 100.778 1.00 174.35 ? 113 SER B O      1 
ATOM   6835  C CB     . SER B 1 141 ? 117.529 186.493 99.191  1.00 175.07 ? 113 SER B CB     1 
ATOM   6836  O OG     . SER B 1 141 ? 116.425 187.109 99.832  1.00 172.55 ? 113 SER B OG     1 
ATOM   6837  H H      . SER B 1 141 ? 120.253 186.994 97.994  1.00 175.90 ? 113 SER B H      1 
ATOM   6838  H HA     . SER B 1 141 ? 118.585 188.159 98.628  1.00 177.55 ? 113 SER B HA     1 
ATOM   6839  H HB2    . SER B 1 141 ? 117.293 186.309 98.268  1.00 173.70 ? 113 SER B HB2    1 
ATOM   6840  H HB3    . SER B 1 141 ? 117.736 185.665 99.650  1.00 174.52 ? 113 SER B HB3    1 
ATOM   6841  H HG     . SER B 1 141 ? 115.763 186.593 99.820  1.00 172.28 ? 113 SER B HG     1 
ATOM   6842  N N      . GLY B 1 142 ? 118.572 187.211 101.639 1.00 171.82 ? 114 GLY B N      1 
ATOM   6843  C CA     . GLY B 1 142 ? 118.817 187.612 103.009 1.00 170.21 ? 114 GLY B CA     1 
ATOM   6844  C C      . GLY B 1 142 ? 117.872 188.686 103.504 1.00 170.89 ? 114 GLY B C      1 
ATOM   6845  O O      . GLY B 1 142 ? 117.047 188.436 104.387 1.00 170.76 ? 114 GLY B O      1 
ATOM   6846  H H      . GLY B 1 142 ? 118.135 186.475 101.564 1.00 172.42 ? 114 GLY B H      1 
ATOM   6847  H HA2    . GLY B 1 142 ? 118.729 186.839 103.589 1.00 171.42 ? 114 GLY B HA2    1 
ATOM   6848  H HA3    . GLY B 1 142 ? 119.723 187.948 103.086 1.00 171.96 ? 114 GLY B HA3    1 
ATOM   6849  N N      . TYR B 1 143 ? 117.987 189.890 102.948 1.00 169.06 ? 115 TYR B N      1 
ATOM   6850  C CA     . TYR B 1 143 ? 117.160 191.001 103.398 1.00 166.90 ? 115 TYR B CA     1 
ATOM   6851  C C      . TYR B 1 143 ? 115.685 190.694 103.176 1.00 169.44 ? 115 TYR B C      1 
ATOM   6852  O O      . TYR B 1 143 ? 115.290 190.212 102.111 1.00 169.35 ? 115 TYR B O      1 
ATOM   6853  C CB     . TYR B 1 143 ? 117.551 192.280 102.658 1.00 155.57 ? 115 TYR B CB     1 
ATOM   6854  H H      . TYR B 1 143 ? 118.532 190.086 102.313 1.00 169.20 ? 115 TYR B H      1 
ATOM   6855  H HA     . TYR B 1 143 ? 117.302 191.142 104.347 1.00 167.71 ? 115 TYR B HA     1 
ATOM   6856  N N      . PHE B 1 144 ? 114.873 190.971 104.191 1.00 170.32 ? 116 PHE B N      1 
ATOM   6857  C CA     . PHE B 1 144 ? 113.432 190.770 104.151 1.00 169.39 ? 116 PHE B CA     1 
ATOM   6858  C C      . PHE B 1 144 ? 112.730 192.124 104.134 1.00 173.58 ? 116 PHE B C      1 
ATOM   6859  O O      . PHE B 1 144 ? 113.363 193.183 104.100 1.00 173.37 ? 116 PHE B O      1 
ATOM   6860  C CB     . PHE B 1 144 ? 112.971 189.933 105.348 1.00 170.84 ? 116 PHE B CB     1 
ATOM   6861  C CG     . PHE B 1 144 ? 113.336 188.474 105.260 1.00 171.47 ? 116 PHE B CG     1 
ATOM   6862  C CD1    . PHE B 1 144 ? 114.180 188.000 104.269 1.00 170.62 ? 116 PHE B CD1    1 
ATOM   6863  C CD2    . PHE B 1 144 ? 112.836 187.575 106.186 1.00 170.04 ? 116 PHE B CD2    1 
ATOM   6864  C CE1    . PHE B 1 144 ? 114.510 186.663 104.200 1.00 172.19 ? 116 PHE B CE1    1 
ATOM   6865  C CE2    . PHE B 1 144 ? 113.165 186.238 106.123 1.00 167.78 ? 116 PHE B CE2    1 
ATOM   6866  C CZ     . PHE B 1 144 ? 114.003 185.781 105.129 1.00 171.22 ? 116 PHE B CZ     1 
ATOM   6867  H H      . PHE B 1 144 ? 115.147 191.290 104.941 1.00 170.58 ? 116 PHE B H      1 
ATOM   6868  H HA     . PHE B 1 144 ? 113.191 190.303 103.336 1.00 169.43 ? 116 PHE B HA     1 
ATOM   6869  H HB2    . PHE B 1 144 ? 113.379 190.290 106.153 1.00 171.44 ? 116 PHE B HB2    1 
ATOM   6870  H HB3    . PHE B 1 144 ? 112.006 189.987 105.419 1.00 170.43 ? 116 PHE B HB3    1 
ATOM   6871  H HD1    . PHE B 1 144 ? 114.526 188.585 103.637 1.00 169.91 ? 116 PHE B HD1    1 
ATOM   6872  H HD2    . PHE B 1 144 ? 112.270 187.876 106.859 1.00 169.36 ? 116 PHE B HD2    1 
ATOM   6873  H HE1    . PHE B 1 144 ? 115.075 186.357 103.529 1.00 171.59 ? 116 PHE B HE1    1 
ATOM   6874  H HE2    . PHE B 1 144 ? 112.820 185.644 106.751 1.00 167.59 ? 116 PHE B HE2    1 
ATOM   6875  H HZ     . PHE B 1 144 ? 114.224 184.879 105.084 1.00 170.97 ? 116 PHE B HZ     1 
ATOM   6876  N N      . ASP B 1 145 ? 111.402 192.080 104.162 1.00 178.83 ? 117 ASP B N      1 
ATOM   6877  C CA     . ASP B 1 145 ? 110.568 193.273 104.206 1.00 179.94 ? 117 ASP B CA     1 
ATOM   6878  C C      . ASP B 1 145 ? 109.945 193.392 105.589 1.00 178.48 ? 117 ASP B C      1 
ATOM   6879  O O      . ASP B 1 145 ? 109.383 192.422 106.107 1.00 177.15 ? 117 ASP B O      1 
ATOM   6880  C CB     . ASP B 1 145 ? 109.476 193.219 103.135 1.00 176.17 ? 117 ASP B CB     1 
ATOM   6881  H H      . ASP B 1 145 ? 110.949 191.349 104.156 1.00 176.48 ? 117 ASP B H      1 
ATOM   6882  H HA     . ASP B 1 145 ? 111.114 194.058 104.047 1.00 178.07 ? 117 ASP B HA     1 
ATOM   6883  N N      . GLU B 1 146 ? 110.047 194.582 106.183 1.00 178.56 ? 118 GLU B N      1 
ATOM   6884  C CA     . GLU B 1 146 ? 109.535 194.822 107.532 1.00 177.09 ? 118 GLU B CA     1 
ATOM   6885  C C      . GLU B 1 146 ? 108.014 194.970 107.479 1.00 179.11 ? 118 GLU B C      1 
ATOM   6886  O O      . GLU B 1 146 ? 107.438 196.025 107.754 1.00 178.10 ? 118 GLU B O      1 
ATOM   6887  C CB     . GLU B 1 146 ? 110.197 196.050 108.140 1.00 176.34 ? 118 GLU B CB     1 
ATOM   6888  H H      . GLU B 1 146 ? 110.412 195.272 105.822 1.00 178.47 ? 118 GLU B H      1 
ATOM   6889  H HA     . GLU B 1 146 ? 109.744 194.058 108.092 1.00 176.80 ? 118 GLU B HA     1 
ATOM   6890  N N      . ARG B 1 147 ? 107.359 193.870 107.113 1.00 179.99 ? 119 ARG B N      1 
ATOM   6891  C CA     . ARG B 1 147 ? 105.905 193.780 107.094 1.00 182.25 ? 119 ARG B CA     1 
ATOM   6892  C C      . ARG B 1 147 ? 105.376 192.843 108.166 1.00 186.54 ? 119 ARG B C      1 
ATOM   6893  O O      . ARG B 1 147 ? 104.539 193.241 108.982 1.00 188.16 ? 119 ARG B O      1 
ATOM   6894  C CB     . ARG B 1 147 ? 105.426 193.313 105.712 1.00 179.14 ? 119 ARG B CB     1 
ATOM   6895  H H      . ARG B 1 147 ? 107.747 193.143 106.868 1.00 179.43 ? 119 ARG B H      1 
ATOM   6896  H HA     . ARG B 1 147 ? 105.530 194.660 107.256 1.00 181.21 ? 119 ARG B HA     1 
ATOM   6897  N N      . TYR B 1 148 ? 105.852 191.597 108.185 1.00 187.08 ? 120 TYR B N      1 
ATOM   6898  C CA     . TYR B 1 148 ? 105.509 190.646 109.229 1.00 189.03 ? 120 TYR B CA     1 
ATOM   6899  C C      . TYR B 1 148 ? 106.721 189.908 109.777 1.00 187.68 ? 120 TYR B C      1 
ATOM   6900  O O      . TYR B 1 148 ? 106.568 189.114 110.711 1.00 187.99 ? 120 TYR B O      1 
ATOM   6901  C CB     . TYR B 1 148 ? 104.491 189.619 108.710 1.00 191.41 ? 120 TYR B CB     1 
ATOM   6902  C CG     . TYR B 1 148 ? 103.219 190.234 108.177 1.00 197.77 ? 120 TYR B CG     1 
ATOM   6903  C CD1    . TYR B 1 148 ? 102.502 191.155 108.928 1.00 198.97 ? 120 TYR B CD1    1 
ATOM   6904  C CD2    . TYR B 1 148 ? 102.734 189.894 106.921 1.00 200.38 ? 120 TYR B CD2    1 
ATOM   6905  C CE1    . TYR B 1 148 ? 101.339 191.720 108.445 1.00 203.11 ? 120 TYR B CE1    1 
ATOM   6906  C CE2    . TYR B 1 148 ? 101.572 190.455 106.429 1.00 203.17 ? 120 TYR B CE2    1 
ATOM   6907  C CZ     . TYR B 1 148 ? 100.879 191.367 107.195 1.00 205.22 ? 120 TYR B CZ     1 
ATOM   6908  O OH     . TYR B 1 148 ? 99.721  191.928 106.709 1.00 207.82 ? 120 TYR B OH     1 
ATOM   6909  H H      . TYR B 1 148 ? 106.385 191.278 107.590 1.00 186.12 ? 120 TYR B H      1 
ATOM   6910  H HA     . TYR B 1 148 ? 105.099 191.124 109.968 1.00 189.54 ? 120 TYR B HA     1 
ATOM   6911  H HB2    . TYR B 1 148 ? 104.899 189.114 107.990 1.00 191.92 ? 120 TYR B HB2    1 
ATOM   6912  H HB3    . TYR B 1 148 ? 104.252 189.023 109.436 1.00 191.67 ? 120 TYR B HB3    1 
ATOM   6913  H HD1    . TYR B 1 148 ? 102.811 191.395 109.772 1.00 196.00 ? 120 TYR B HD1    1 
ATOM   6914  H HD2    . TYR B 1 148 ? 103.201 189.279 106.403 1.00 198.13 ? 120 TYR B HD2    1 
ATOM   6915  H HE1    . TYR B 1 148 ? 100.870 192.336 108.960 1.00 200.75 ? 120 TYR B HE1    1 
ATOM   6916  H HE2    . TYR B 1 148 ? 101.259 190.218 105.586 1.00 201.46 ? 120 TYR B HE2    1 
ATOM   6917  H HH     . TYR B 1 148 ? 99.637  191.748 105.892 1.00 205.55 ? 120 TYR B HH     1 
ATOM   6918  N N      . VAL B 1 149 ? 107.915 190.146 109.232 1.00 187.02 ? 121 VAL B N      1 
ATOM   6919  C CA     . VAL B 1 149 ? 109.095 189.407 109.672 1.00 183.12 ? 121 VAL B CA     1 
ATOM   6920  C C      . VAL B 1 149 ? 109.354 189.654 111.153 1.00 180.59 ? 121 VAL B C      1 
ATOM   6921  O O      . VAL B 1 149 ? 109.616 188.721 111.920 1.00 177.03 ? 121 VAL B O      1 
ATOM   6922  C CB     . VAL B 1 149 ? 110.314 189.781 108.808 1.00 180.87 ? 121 VAL B CB     1 
ATOM   6923  C CG1    . VAL B 1 149 ? 110.724 191.229 109.039 1.00 181.45 ? 121 VAL B CG1    1 
ATOM   6924  C CG2    . VAL B 1 149 ? 111.474 188.843 109.095 1.00 173.92 ? 121 VAL B CG2    1 
ATOM   6925  H H      . VAL B 1 149 ? 108.067 190.724 108.613 1.00 185.23 ? 121 VAL B H      1 
ATOM   6926  H HA     . VAL B 1 149 ? 108.930 188.458 109.555 1.00 182.77 ? 121 VAL B HA     1 
ATOM   6927  H HB     . VAL B 1 149 ? 110.077 189.684 107.872 1.00 180.54 ? 121 VAL B HB     1 
ATOM   6928  H HG11   . VAL B 1 149 ? 111.309 191.509 108.317 1.00 179.74 ? 121 VAL B HG11   1 
ATOM   6929  H HG12   . VAL B 1 149 ? 109.930 191.785 109.054 1.00 182.34 ? 121 VAL B HG12   1 
ATOM   6930  H HG13   . VAL B 1 149 ? 111.191 191.296 109.887 1.00 181.65 ? 121 VAL B HG13   1 
ATOM   6931  H HG21   . VAL B 1 149 ? 112.231 189.104 108.549 1.00 175.75 ? 121 VAL B HG21   1 
ATOM   6932  H HG22   . VAL B 1 149 ? 111.708 188.905 110.034 1.00 177.62 ? 121 VAL B HG22   1 
ATOM   6933  H HG23   . VAL B 1 149 ? 111.207 187.936 108.879 1.00 175.47 ? 121 VAL B HG23   1 
ATOM   6934  N N      . LEU B 1 150 ? 109.289 190.915 111.577 1.00 178.60 ? 122 LEU B N      1 
ATOM   6935  C CA     . LEU B 1 150 ? 109.435 191.251 112.987 1.00 174.81 ? 122 LEU B CA     1 
ATOM   6936  C C      . LEU B 1 150 ? 110.818 190.865 113.500 1.00 171.76 ? 122 LEU B C      1 
ATOM   6937  O O      . LEU B 1 150 ? 111.645 191.737 113.787 1.00 170.07 ? 122 LEU B O      1 
ATOM   6938  C CB     . LEU B 1 150 ? 108.343 190.563 113.811 1.00 173.51 ? 122 LEU B CB     1 
ATOM   6939  C CG     . LEU B 1 150 ? 108.001 191.223 115.148 1.00 172.18 ? 122 LEU B CG     1 
ATOM   6940  C CD1    . LEU B 1 150 ? 106.540 190.990 115.498 1.00 171.57 ? 122 LEU B CD1    1 
ATOM   6941  C CD2    . LEU B 1 150 ? 108.907 190.704 116.254 1.00 169.80 ? 122 LEU B CD2    1 
ATOM   6942  H H      . LEU B 1 150 ? 109.160 191.595 111.066 1.00 179.56 ? 122 LEU B H      1 
ATOM   6943  H HA     . LEU B 1 150 ? 109.333 192.210 113.095 1.00 175.29 ? 122 LEU B HA     1 
ATOM   6944  H HB2    . LEU B 1 150 ? 107.530 190.549 113.282 1.00 175.50 ? 122 LEU B HB2    1 
ATOM   6945  H HB3    . LEU B 1 150 ? 108.617 189.652 113.998 1.00 174.79 ? 122 LEU B HB3    1 
ATOM   6946  H HG     . LEU B 1 150 ? 108.140 192.180 115.072 1.00 172.53 ? 122 LEU B HG     1 
ATOM   6947  H HD11   . LEU B 1 150 ? 106.355 191.390 116.362 1.00 170.45 ? 122 LEU B HD11   1 
ATOM   6948  H HD12   . LEU B 1 150 ? 105.983 191.400 114.818 1.00 171.39 ? 122 LEU B HD12   1 
ATOM   6949  H HD13   . LEU B 1 150 ? 106.372 190.035 115.533 1.00 173.13 ? 122 LEU B HD13   1 
ATOM   6950  H HD21   . LEU B 1 150 ? 108.631 191.096 117.097 1.00 169.41 ? 122 LEU B HD21   1 
ATOM   6951  H HD22   . LEU B 1 150 ? 108.831 189.738 116.297 1.00 170.16 ? 122 LEU B HD22   1 
ATOM   6952  H HD23   . LEU B 1 150 ? 109.823 190.955 116.056 1.00 171.67 ? 122 LEU B HD23   1 
ATOM   6953  N N      . SER B 1 151 ? 111.080 189.564 113.615 1.00 166.86 ? 123 SER B N      1 
ATOM   6954  C CA     . SER B 1 151 ? 112.332 189.069 114.166 1.00 158.48 ? 123 SER B CA     1 
ATOM   6955  C C      . SER B 1 151 ? 112.786 187.846 113.383 1.00 157.92 ? 123 SER B C      1 
ATOM   6956  O O      . SER B 1 151 ? 111.989 187.164 112.736 1.00 162.23 ? 123 SER B O      1 
ATOM   6957  C CB     . SER B 1 151 ? 112.190 188.716 115.651 1.00 157.85 ? 123 SER B CB     1 
ATOM   6958  O OG     . SER B 1 151 ? 113.090 187.684 116.015 1.00 158.10 ? 123 SER B OG     1 
ATOM   6959  H H      . SER B 1 151 ? 110.538 188.941 113.377 1.00 169.57 ? 123 SER B H      1 
ATOM   6960  H HA     . SER B 1 151 ? 113.014 189.754 114.081 1.00 163.04 ? 123 SER B HA     1 
ATOM   6961  H HB2    . SER B 1 151 ? 112.381 189.504 116.183 1.00 161.46 ? 123 SER B HB2    1 
ATOM   6962  H HB3    . SER B 1 151 ? 111.282 188.416 115.818 1.00 161.05 ? 123 SER B HB3    1 
ATOM   6963  H HG     . SER B 1 151 ? 113.012 187.510 116.832 1.00 159.88 ? 123 SER B HG     1 
ATOM   6964  N N      . SER B 1 152 ? 114.088 187.578 113.453 1.00 154.24 ? 124 SER B N      1 
ATOM   6965  C CA     . SER B 1 152 ? 114.692 186.418 112.817 1.00 149.84 ? 124 SER B CA     1 
ATOM   6966  C C      . SER B 1 152 ? 115.608 185.717 113.810 1.00 145.46 ? 124 SER B C      1 
ATOM   6967  O O      . SER B 1 152 ? 116.219 186.354 114.674 1.00 149.39 ? 124 SER B O      1 
ATOM   6968  C CB     . SER B 1 152 ? 115.482 186.811 111.564 1.00 150.46 ? 124 SER B CB     1 
ATOM   6969  O OG     . SER B 1 152 ? 116.568 187.657 111.893 1.00 153.44 ? 124 SER B OG     1 
ATOM   6970  H H      . SER B 1 152 ? 114.654 188.069 113.876 1.00 156.33 ? 124 SER B H      1 
ATOM   6971  H HA     . SER B 1 152 ? 113.996 185.795 112.555 1.00 152.35 ? 124 SER B HA     1 
ATOM   6972  H HB2    . SER B 1 152 ? 115.824 186.007 111.143 1.00 151.48 ? 124 SER B HB2    1 
ATOM   6973  H HB3    . SER B 1 152 ? 114.891 187.279 110.953 1.00 152.11 ? 124 SER B HB3    1 
ATOM   6974  H HG     . SER B 1 152 ? 116.990 187.867 111.198 1.00 153.74 ? 124 SER B HG     1 
ATOM   6975  N N      . ARG B 1 153 ? 115.696 184.396 113.679 1.00 138.34 ? 125 ARG B N      1 
ATOM   6976  C CA     . ARG B 1 153 ? 116.468 183.586 114.608 1.00 131.80 ? 125 ARG B CA     1 
ATOM   6977  C C      . ARG B 1 153 ? 116.981 182.343 113.898 1.00 129.04 ? 125 ARG B C      1 
ATOM   6978  O O      . ARG B 1 153 ? 116.399 181.885 112.912 1.00 140.25 ? 125 ARG B O      1 
ATOM   6979  C CB     . ARG B 1 153 ? 115.623 183.188 115.825 1.00 132.81 ? 125 ARG B CB     1 
ATOM   6980  C CG     . ARG B 1 153 ? 116.384 182.433 116.902 1.00 133.23 ? 125 ARG B CG     1 
ATOM   6981  C CD     . ARG B 1 153 ? 115.462 181.988 118.022 1.00 136.37 ? 125 ARG B CD     1 
ATOM   6982  N NE     . ARG B 1 153 ? 115.076 180.589 117.873 1.00 134.95 ? 125 ARG B NE     1 
ATOM   6983  C CZ     . ARG B 1 153 ? 114.836 179.756 118.877 1.00 133.49 ? 125 ARG B CZ     1 
ATOM   6984  N NH1    . ARG B 1 153 ? 114.922 180.146 120.139 1.00 133.43 ? 125 ARG B NH1    1 
ATOM   6985  N NH2    . ARG B 1 153 ? 114.496 178.500 118.608 1.00 131.91 ? 125 ARG B NH2    1 
ATOM   6986  H H      . ARG B 1 153 ? 115.314 183.944 113.055 1.00 141.86 ? 125 ARG B H      1 
ATOM   6987  H HA     . ARG B 1 153 ? 117.232 184.096 114.921 1.00 137.05 ? 125 ARG B HA     1 
ATOM   6988  H HB2    . ARG B 1 153 ? 115.264 183.994 116.230 1.00 135.32 ? 125 ARG B HB2    1 
ATOM   6989  H HB3    . ARG B 1 153 ? 114.896 182.621 115.526 1.00 134.88 ? 125 ARG B HB3    1 
ATOM   6990  H HG2    . ARG B 1 153 ? 116.786 181.639 116.520 1.00 134.94 ? 125 ARG B HG2    1 
ATOM   6991  H HG3    . ARG B 1 153 ? 117.067 183.010 117.279 1.00 135.84 ? 125 ARG B HG3    1 
ATOM   6992  H HD2    . ARG B 1 153 ? 115.925 182.093 118.867 1.00 135.49 ? 125 ARG B HD2    1 
ATOM   6993  H HD3    . ARG B 1 153 ? 114.658 182.530 118.010 1.00 134.48 ? 125 ARG B HD3    1 
ATOM   6994  H HE     . ARG B 1 153 ? 115.016 180.276 117.074 1.00 134.40 ? 125 ARG B HE     1 
ATOM   6995  H HH11   . ARG B 1 153 ? 115.139 180.955 120.330 1.00 133.71 ? 125 ARG B HH11   1 
ATOM   6996  H HH12   . ARG B 1 153 ? 114.760 179.586 120.771 1.00 131.42 ? 125 ARG B HH12   1 
ATOM   6997  H HH21   . ARG B 1 153 ? 114.437 178.236 117.792 1.00 132.03 ? 125 ARG B HH21   1 
ATOM   6998  H HH22   . ARG B 1 153 ? 114.337 177.950 119.250 1.00 131.23 ? 125 ARG B HH22   1 
ATOM   6999  N N      . VAL B 1 154 ? 118.084 181.807 114.414 1.00 122.01 ? 126 VAL B N      1 
ATOM   7000  C CA     . VAL B 1 154 ? 118.630 180.528 113.975 1.00 115.28 ? 126 VAL B CA     1 
ATOM   7001  C C      . VAL B 1 154 ? 119.101 179.778 115.211 1.00 113.85 ? 126 VAL B C      1 
ATOM   7002  O O      . VAL B 1 154 ? 119.650 180.381 116.138 1.00 123.63 ? 126 VAL B O      1 
ATOM   7003  C CB     . VAL B 1 154 ? 119.782 180.710 112.968 1.00 120.66 ? 126 VAL B CB     1 
ATOM   7004  C CG1    . VAL B 1 154 ? 120.266 179.360 112.469 1.00 121.49 ? 126 VAL B CG1    1 
ATOM   7005  C CG2    . VAL B 1 154 ? 119.338 181.585 111.809 1.00 127.85 ? 126 VAL B CG2    1 
ATOM   7006  H H      . VAL B 1 154 ? 118.546 182.178 115.036 1.00 126.65 ? 126 VAL B H      1 
ATOM   7007  H HA     . VAL B 1 154 ? 117.931 180.007 113.550 1.00 119.49 ? 126 VAL B HA     1 
ATOM   7008  H HB     . VAL B 1 154 ? 120.524 181.151 113.411 1.00 122.99 ? 126 VAL B HB     1 
ATOM   7009  H HG11   . VAL B 1 154 ? 120.890 179.499 111.739 1.00 122.01 ? 126 VAL B HG11   1 
ATOM   7010  H HG12   . VAL B 1 154 ? 120.709 178.893 113.195 1.00 119.07 ? 126 VAL B HG12   1 
ATOM   7011  H HG13   . VAL B 1 154 ? 119.504 178.846 112.159 1.00 121.86 ? 126 VAL B HG13   1 
ATOM   7012  H HG21   . VAL B 1 154 ? 120.032 181.588 111.132 1.00 127.09 ? 126 VAL B HG21   1 
ATOM   7013  H HG22   . VAL B 1 154 ? 118.517 181.225 111.439 1.00 126.94 ? 126 VAL B HG22   1 
ATOM   7014  H HG23   . VAL B 1 154 ? 119.188 182.487 112.133 1.00 125.98 ? 126 VAL B HG23   1 
ATOM   7015  N N      . ARG B 1 155 ? 118.883 178.465 115.233 1.00 107.82 ? 127 ARG B N      1 
ATOM   7016  C CA     . ARG B 1 155 ? 119.174 177.662 116.412 1.00 110.49 ? 127 ARG B CA     1 
ATOM   7017  C C      . ARG B 1 155 ? 119.747 176.316 116.002 1.00 110.33 ? 127 ARG B C      1 
ATOM   7018  O O      . ARG B 1 155 ? 119.301 175.715 115.023 1.00 121.37 ? 127 ARG B O      1 
ATOM   7019  C CB     . ARG B 1 155 ? 117.911 177.445 117.256 1.00 117.50 ? 127 ARG B CB     1 
ATOM   7020  C CG     . ARG B 1 155 ? 118.128 176.597 118.503 1.00 122.26 ? 127 ARG B CG     1 
ATOM   7021  C CD     . ARG B 1 155 ? 116.816 176.075 119.063 1.00 130.76 ? 127 ARG B CD     1 
ATOM   7022  N NE     . ARG B 1 155 ? 116.103 175.230 118.113 1.00 134.33 ? 127 ARG B NE     1 
ATOM   7023  C CZ     . ARG B 1 155 ? 116.504 174.025 117.733 1.00 127.30 ? 127 ARG B CZ     1 
ATOM   7024  N NH1    . ARG B 1 155 ? 117.613 173.482 118.207 1.00 119.21 ? 127 ARG B NH1    1 
ATOM   7025  N NH2    . ARG B 1 155 ? 115.771 173.344 116.858 1.00 128.90 ? 127 ARG B NH2    1 
ATOM   7026  H H      . ARG B 1 155 ? 118.565 178.015 114.572 1.00 112.74 ? 127 ARG B H      1 
ATOM   7027  H HA     . ARG B 1 155 ? 119.831 178.119 116.959 1.00 114.62 ? 127 ARG B HA     1 
ATOM   7028  H HB2    . ARG B 1 155 ? 117.577 178.309 117.541 1.00 120.30 ? 127 ARG B HB2    1 
ATOM   7029  H HB3    . ARG B 1 155 ? 117.246 177.002 116.706 1.00 120.35 ? 127 ARG B HB3    1 
ATOM   7030  H HG2    . ARG B 1 155 ? 118.686 175.834 118.295 1.00 120.67 ? 127 ARG B HG2    1 
ATOM   7031  H HG3    . ARG B 1 155 ? 118.551 177.141 119.186 1.00 123.69 ? 127 ARG B HG3    1 
ATOM   7032  H HD2    . ARG B 1 155 ? 116.999 175.543 119.852 1.00 129.22 ? 127 ARG B HD2    1 
ATOM   7033  H HD3    . ARG B 1 155 ? 116.246 176.824 119.293 1.00 128.90 ? 127 ARG B HD3    1 
ATOM   7034  H HE     . ARG B 1 155 ? 115.398 175.553 117.741 1.00 130.83 ? 127 ARG B HE     1 
ATOM   7035  H HH11   . ARG B 1 155 ? 118.096 173.909 118.775 1.00 121.06 ? 127 ARG B HH11   1 
ATOM   7036  H HH12   . ARG B 1 155 ? 117.851 172.698 117.947 1.00 121.57 ? 127 ARG B HH12   1 
ATOM   7037  H HH21   . ARG B 1 155 ? 115.049 173.688 116.545 1.00 127.77 ? 127 ARG B HH21   1 
ATOM   7038  H HH22   . ARG B 1 155 ? 116.020 172.561 116.604 1.00 128.36 ? 127 ARG B HH22   1 
ATOM   7039  N N      . THR B 1 156 ? 120.728 175.842 116.768 1.00 104.08 ? 128 THR B N      1 
ATOM   7040  C CA     . THR B 1 156 ? 121.290 174.511 116.587 1.00 106.01 ? 128 THR B CA     1 
ATOM   7041  C C      . THR B 1 156 ? 121.681 173.948 117.944 1.00 107.44 ? 128 THR B C      1 
ATOM   7042  O O      . THR B 1 156 ? 121.660 174.644 118.960 1.00 110.15 ? 128 THR B O      1 
ATOM   7043  C CB     . THR B 1 156 ? 122.512 174.517 115.663 1.00 106.35 ? 128 THR B CB     1 
ATOM   7044  O OG1    . THR B 1 156 ? 123.426 175.536 116.082 1.00 108.86 ? 128 THR B OG1    1 
ATOM   7045  C CG2    . THR B 1 156 ? 122.099 174.758 114.223 1.00 115.55 ? 128 THR B CG2    1 
ATOM   7046  H H      . THR B 1 156 ? 121.089 176.284 117.412 1.00 109.73 ? 128 THR B H      1 
ATOM   7047  H HA     . THR B 1 156 ? 120.618 173.930 116.198 1.00 109.95 ? 128 THR B HA     1 
ATOM   7048  H HB     . THR B 1 156 ? 122.953 173.655 115.709 1.00 106.00 ? 128 THR B HB     1 
ATOM   7049  H HG1    . THR B 1 156 ? 123.023 176.269 116.162 1.00 110.26 ? 128 THR B HG1    1 
ATOM   7050  H HG21   . THR B 1 156 ? 122.883 174.773 113.652 1.00 112.01 ? 128 THR B HG21   1 
ATOM   7051  H HG22   . THR B 1 156 ? 121.510 174.047 113.928 1.00 115.87 ? 128 THR B HG22   1 
ATOM   7052  H HG23   . THR B 1 156 ? 121.636 175.607 114.146 1.00 113.23 ? 128 THR B HG23   1 
ATOM   7053  N N      . GLY B 1 157 ? 122.055 172.669 117.947 1.00 107.29 ? 129 GLY B N      1 
ATOM   7054  C CA     . GLY B 1 157 ? 122.509 172.016 119.151 1.00 101.81 ? 129 GLY B CA     1 
ATOM   7055  C C      . GLY B 1 157 ? 123.826 171.305 118.911 1.00 98.06  ? 129 GLY B C      1 
ATOM   7056  O O      . GLY B 1 157 ? 124.181 170.965 117.783 1.00 107.00 ? 129 GLY B O      1 
ATOM   7057  H H      . GLY B 1 157 ? 122.051 172.160 117.253 1.00 107.11 ? 129 GLY B H      1 
ATOM   7058  H HA2    . GLY B 1 157 ? 122.632 172.668 119.858 1.00 104.05 ? 129 GLY B HA2    1 
ATOM   7059  H HA3    . GLY B 1 157 ? 121.851 171.364 119.439 1.00 102.96 ? 129 GLY B HA3    1 
ATOM   7060  N N      . ARG B 1 158 ? 124.552 171.088 120.004 1.00 91.91  ? 130 ARG B N      1 
ATOM   7061  C CA     . ARG B 1 158 ? 125.857 170.448 119.940 1.00 88.88  ? 130 ARG B CA     1 
ATOM   7062  C C      . ARG B 1 158 ? 126.106 169.682 121.229 1.00 90.44  ? 130 ARG B C      1 
ATOM   7063  O O      . ARG B 1 158 ? 125.808 170.174 122.322 1.00 96.35  ? 130 ARG B O      1 
ATOM   7064  C CB     . ARG B 1 158 ? 126.972 171.474 119.711 1.00 92.37  ? 130 ARG B CB     1 
ATOM   7065  C CG     . ARG B 1 158 ? 127.012 172.047 118.307 1.00 96.68  ? 130 ARG B CG     1 
ATOM   7066  C CD     . ARG B 1 158 ? 127.318 170.975 117.279 1.00 98.54  ? 130 ARG B CD     1 
ATOM   7067  N NE     . ARG B 1 158 ? 127.834 171.541 116.039 1.00 101.42 ? 130 ARG B NE     1 
ATOM   7068  C CZ     . ARG B 1 158 ? 127.097 172.186 115.145 1.00 104.50 ? 130 ARG B CZ     1 
ATOM   7069  N NH1    . ARG B 1 158 ? 125.798 172.368 115.319 1.00 102.86 ? 130 ARG B NH1    1 
ATOM   7070  N NH2    . ARG B 1 158 ? 127.679 172.659 114.048 1.00 110.70 ? 130 ARG B NH2    1 
ATOM   7071  H H      . ARG B 1 158 ? 124.307 171.304 120.799 1.00 94.69  ? 130 ARG B H      1 
ATOM   7072  H HA     . ARG B 1 158 ? 125.867 169.814 119.207 1.00 92.45  ? 130 ARG B HA     1 
ATOM   7073  H HB2    . ARG B 1 158 ? 126.846 172.214 120.324 1.00 93.38  ? 130 ARG B HB2    1 
ATOM   7074  H HB3    . ARG B 1 158 ? 127.828 171.049 119.882 1.00 92.76  ? 130 ARG B HB3    1 
ATOM   7075  H HG2    . ARG B 1 158 ? 126.151 172.439 118.093 1.00 98.04  ? 130 ARG B HG2    1 
ATOM   7076  H HG3    . ARG B 1 158 ? 127.708 172.721 118.257 1.00 97.07  ? 130 ARG B HG3    1 
ATOM   7077  H HD2    . ARG B 1 158 ? 127.987 170.372 117.638 1.00 97.73  ? 130 ARG B HD2    1 
ATOM   7078  H HD3    . ARG B 1 158 ? 126.505 170.488 117.074 1.00 99.03  ? 130 ARG B HD3    1 
ATOM   7079  H HE     . ARG B 1 158 ? 128.671 171.437 115.870 1.00 102.10 ? 130 ARG B HE     1 
ATOM   7080  H HH11   . ARG B 1 158 ? 125.410 172.067 116.025 1.00 102.31 ? 130 ARG B HH11   1 
ATOM   7081  H HH12   . ARG B 1 158 ? 125.341 172.789 114.726 1.00 102.90 ? 130 ARG B HH12   1 
ATOM   7082  H HH21   . ARG B 1 158 ? 128.522 172.546 113.925 1.00 109.96 ? 130 ARG B HH21   1 
ATOM   7083  H HH22   . ARG B 1 158 ? 127.212 173.079 113.460 1.00 111.69 ? 130 ARG B HH22   1 
ATOM   7084  N N      . SER B 1 159 ? 126.656 168.479 121.086 1.00 85.19  ? 131 SER B N      1 
ATOM   7085  C CA     . SER B 1 159 ? 126.953 167.594 122.202 1.00 86.27  ? 131 SER B CA     1 
ATOM   7086  C C      . SER B 1 159 ? 128.450 167.331 122.260 1.00 91.63  ? 131 SER B C      1 
ATOM   7087  O O      . SER B 1 159 ? 129.080 167.055 121.235 1.00 102.95 ? 131 SER B O      1 
ATOM   7088  C CB     . SER B 1 159 ? 126.193 166.272 122.069 1.00 88.97  ? 131 SER B CB     1 
ATOM   7089  O OG     . SER B 1 159 ? 124.815 166.448 122.340 1.00 91.50  ? 131 SER B OG     1 
ATOM   7090  H H      . SER B 1 159 ? 126.874 168.145 120.324 1.00 88.43  ? 131 SER B H      1 
ATOM   7091  H HA     . SER B 1 159 ? 126.684 168.016 123.030 1.00 88.78  ? 131 SER B HA     1 
ATOM   7092  H HB2    . SER B 1 159 ? 126.295 165.940 121.163 1.00 90.32  ? 131 SER B HB2    1 
ATOM   7093  H HB3    . SER B 1 159 ? 126.560 165.632 122.699 1.00 90.26  ? 131 SER B HB3    1 
ATOM   7094  H HG     . SER B 1 159 ? 124.391 165.750 122.144 1.00 90.62  ? 131 SER B HG     1 
ATOM   7095  N N      . ILE B 1 160 ? 129.014 167.417 123.460 1.00 88.56  ? 132 ILE B N      1 
ATOM   7096  C CA     . ILE B 1 160 ? 130.441 167.186 123.655 1.00 87.07  ? 132 ILE B CA     1 
ATOM   7097  C C      . ILE B 1 160 ? 130.698 165.687 123.720 1.00 87.76  ? 132 ILE B C      1 
ATOM   7098  O O      . ILE B 1 160 ? 130.047 164.966 124.485 1.00 87.76  ? 132 ILE B O      1 
ATOM   7099  C CB     . ILE B 1 160 ? 130.937 167.885 124.929 1.00 86.79  ? 132 ILE B CB     1 
ATOM   7100  C CG1    . ILE B 1 160 ? 130.493 169.350 124.955 1.00 87.55  ? 132 ILE B CG1    1 
ATOM   7101  C CG2    . ILE B 1 160 ? 132.448 167.790 125.027 1.00 87.09  ? 132 ILE B CG2    1 
ATOM   7102  C CD1    . ILE B 1 160 ? 130.877 170.139 123.724 1.00 89.39  ? 132 ILE B CD1    1 
ATOM   7103  H H      . ILE B 1 160 ? 128.590 167.612 124.182 1.00 88.81  ? 132 ILE B H      1 
ATOM   7104  H HA     . ILE B 1 160 ? 130.931 167.544 122.898 1.00 87.49  ? 132 ILE B HA     1 
ATOM   7105  H HB     . ILE B 1 160 ? 130.552 167.434 125.697 1.00 88.56  ? 132 ILE B HB     1 
ATOM   7106  H HG12   . ILE B 1 160 ? 129.528 169.384 125.039 1.00 89.58  ? 132 ILE B HG12   1 
ATOM   7107  H HG13   . ILE B 1 160 ? 130.902 169.784 125.721 1.00 85.86  ? 132 ILE B HG13   1 
ATOM   7108  H HG21   . ILE B 1 160 ? 132.753 168.357 125.753 1.00 85.92  ? 132 ILE B HG21   1 
ATOM   7109  H HG22   . ILE B 1 160 ? 132.696 166.869 125.200 1.00 87.76  ? 132 ILE B HG22   1 
ATOM   7110  H HG23   . ILE B 1 160 ? 132.838 168.087 124.190 1.00 87.65  ? 132 ILE B HG23   1 
ATOM   7111  H HD11   . ILE B 1 160 ? 130.667 171.074 123.873 1.00 87.30  ? 132 ILE B HD11   1 
ATOM   7112  H HD12   . ILE B 1 160 ? 131.828 170.037 123.564 1.00 89.55  ? 132 ILE B HD12   1 
ATOM   7113  H HD13   . ILE B 1 160 ? 130.376 169.806 122.963 1.00 88.13  ? 132 ILE B HD13   1 
ATOM   7114  N N      . ARG B 1 161 ? 131.652 165.215 122.923 1.00 90.87  ? 133 ARG B N      1 
ATOM   7115  C CA     . ARG B 1 161 ? 131.977 163.797 122.904 1.00 93.70  ? 133 ARG B CA     1 
ATOM   7116  C C      . ARG B 1 161 ? 132.598 163.366 124.227 1.00 91.90  ? 133 ARG B C      1 
ATOM   7117  O O      . ARG B 1 161 ? 133.272 164.142 124.907 1.00 99.68  ? 133 ARG B O      1 
ATOM   7118  C CB     . ARG B 1 161 ? 132.935 163.483 121.757 1.00 94.29  ? 133 ARG B CB     1 
ATOM   7119  C CG     . ARG B 1 161 ? 133.198 162.000 121.571 1.00 92.63  ? 133 ARG B CG     1 
ATOM   7120  C CD     . ARG B 1 161 ? 134.022 161.728 120.327 1.00 93.95  ? 133 ARG B CD     1 
ATOM   7121  N NE     . ARG B 1 161 ? 133.198 161.228 119.232 1.00 97.61  ? 133 ARG B NE     1 
ATOM   7122  C CZ     . ARG B 1 161 ? 133.168 161.733 118.005 1.00 104.88 ? 133 ARG B CZ     1 
ATOM   7123  N NH1    . ARG B 1 161 ? 133.926 162.760 117.655 1.00 107.65 ? 133 ARG B NH1    1 
ATOM   7124  N NH2    . ARG B 1 161 ? 132.358 161.189 117.102 1.00 111.85 ? 133 ARG B NH2    1 
ATOM   7125  H H      . ARG B 1 161 ? 132.123 165.695 122.387 1.00 91.05  ? 133 ARG B H      1 
ATOM   7126  H HA     . ARG B 1 161 ? 131.168 163.282 122.773 1.00 92.68  ? 133 ARG B HA     1 
ATOM   7127  H HB2    . ARG B 1 161 ? 132.557 163.824 120.931 1.00 94.37  ? 133 ARG B HB2    1 
ATOM   7128  H HB3    . ARG B 1 161 ? 133.786 163.916 121.932 1.00 94.17  ? 133 ARG B HB3    1 
ATOM   7129  H HG2    . ARG B 1 161 ? 133.688 161.663 122.337 1.00 92.73  ? 133 ARG B HG2    1 
ATOM   7130  H HG3    . ARG B 1 161 ? 132.352 161.533 121.482 1.00 96.09  ? 133 ARG B HG3    1 
ATOM   7131  H HD2    . ARG B 1 161 ? 134.455 162.551 120.059 1.00 95.36  ? 133 ARG B HD2    1 
ATOM   7132  H HD3    . ARG B 1 161 ? 134.689 161.054 120.532 1.00 95.83  ? 133 ARG B HD3    1 
ATOM   7133  H HE     . ARG B 1 161 ? 132.686 160.557 119.397 1.00 100.41 ? 133 ARG B HE     1 
ATOM   7134  H HH11   . ARG B 1 161 ? 134.457 163.127 118.221 1.00 104.23 ? 133 ARG B HH11   1 
ATOM   7135  H HH12   . ARG B 1 161 ? 133.885 163.064 116.851 1.00 107.92 ? 133 ARG B HH12   1 
ATOM   7136  H HH21   . ARG B 1 161 ? 131.861 160.521 117.317 1.00 108.80 ? 133 ARG B HH21   1 
ATOM   7137  H HH22   . ARG B 1 161 ? 132.330 161.506 116.303 1.00 111.97 ? 133 ARG B HH22   1 
ATOM   7138  N N      . GLY B 1 162 ? 132.362 162.107 124.587 1.00 83.89  ? 134 GLY B N      1 
ATOM   7139  C CA     . GLY B 1 162 ? 132.873 161.556 125.821 1.00 80.09  ? 134 GLY B CA     1 
ATOM   7140  C C      . GLY B 1 162 ? 132.037 161.848 127.046 1.00 84.78  ? 134 GLY B C      1 
ATOM   7141  O O      . GLY B 1 162 ? 132.404 161.406 128.142 1.00 87.86  ? 134 GLY B O      1 
ATOM   7142  H H      . GLY B 1 162 ? 131.902 161.550 124.121 1.00 87.43  ? 134 GLY B H      1 
ATOM   7143  H HA2    . GLY B 1 162 ? 132.942 160.593 125.730 1.00 82.96  ? 134 GLY B HA2    1 
ATOM   7144  H HA3    . GLY B 1 162 ? 133.764 161.906 125.977 1.00 84.37  ? 134 GLY B HA3    1 
ATOM   7145  N N      . LEU B 1 163 ? 130.931 162.573 126.902 1.00 86.53  ? 135 LEU B N      1 
ATOM   7146  C CA     . LEU B 1 163 ? 130.070 162.932 128.020 1.00 81.15  ? 135 LEU B CA     1 
ATOM   7147  C C      . LEU B 1 163 ? 128.649 162.492 127.712 1.00 82.21  ? 135 LEU B C      1 
ATOM   7148  O O      . LEU B 1 163 ? 128.146 162.732 126.611 1.00 84.30  ? 135 LEU B O      1 
ATOM   7149  C CB     . LEU B 1 163 ? 130.120 164.438 128.285 1.00 75.53  ? 135 LEU B CB     1 
ATOM   7150  C CG     . LEU B 1 163 ? 131.477 164.926 128.792 1.00 80.03  ? 135 LEU B CG     1 
ATOM   7151  C CD1    . LEU B 1 163 ? 131.591 166.434 128.706 1.00 82.11  ? 135 LEU B CD1    1 
ATOM   7152  C CD2    . LEU B 1 163 ? 131.700 164.459 130.218 1.00 86.69  ? 135 LEU B CD2    1 
ATOM   7153  H H      . LEU B 1 163 ? 130.653 162.876 126.147 1.00 85.58  ? 135 LEU B H      1 
ATOM   7154  H HA     . LEU B 1 163 ? 130.364 162.469 128.819 1.00 81.25  ? 135 LEU B HA     1 
ATOM   7155  H HB2    . LEU B 1 163 ? 129.924 164.905 127.458 1.00 78.75  ? 135 LEU B HB2    1 
ATOM   7156  H HB3    . LEU B 1 163 ? 129.455 164.660 128.955 1.00 76.81  ? 135 LEU B HB3    1 
ATOM   7157  H HG     . LEU B 1 163 ? 132.176 164.542 128.240 1.00 82.55  ? 135 LEU B HG     1 
ATOM   7158  H HD11   . LEU B 1 163 ? 132.527 166.674 128.626 1.00 83.17  ? 135 LEU B HD11   1 
ATOM   7159  H HD12   . LEU B 1 163 ? 131.103 166.746 127.928 1.00 81.49  ? 135 LEU B HD12   1 
ATOM   7160  H HD13   . LEU B 1 163 ? 131.219 166.825 129.511 1.00 81.05  ? 135 LEU B HD13   1 
ATOM   7161  H HD21   . LEU B 1 163 ? 132.486 164.901 130.575 1.00 86.67  ? 135 LEU B HD21   1 
ATOM   7162  H HD22   . LEU B 1 163 ? 130.923 164.688 130.750 1.00 82.95  ? 135 LEU B HD22   1 
ATOM   7163  H HD23   . LEU B 1 163 ? 131.831 163.498 130.221 1.00 83.49  ? 135 LEU B HD23   1 
ATOM   7164  N N      . SER B 1 164 ? 128.006 161.852 128.685 1.00 86.14  ? 136 SER B N      1 
ATOM   7165  C CA     . SER B 1 164 ? 126.664 161.332 128.475 1.00 87.93  ? 136 SER B CA     1 
ATOM   7166  C C      . SER B 1 164 ? 125.681 162.469 128.230 1.00 84.48  ? 136 SER B C      1 
ATOM   7167  O O      . SER B 1 164 ? 125.836 163.580 128.742 1.00 90.89  ? 136 SER B O      1 
ATOM   7168  C CB     . SER B 1 164 ? 126.220 160.505 129.681 1.00 95.48  ? 136 SER B CB     1 
ATOM   7169  O OG     . SER B 1 164 ? 126.605 159.150 129.535 1.00 100.14 ? 136 SER B OG     1 
ATOM   7170  H H      . SER B 1 164 ? 128.325 161.708 129.471 1.00 86.50  ? 136 SER B H      1 
ATOM   7171  H HA     . SER B 1 164 ? 126.663 160.755 127.695 1.00 89.75  ? 136 SER B HA     1 
ATOM   7172  H HB2    . SER B 1 164 ? 126.631 160.867 130.481 1.00 94.09  ? 136 SER B HB2    1 
ATOM   7173  H HB3    . SER B 1 164 ? 125.254 160.551 129.755 1.00 93.36  ? 136 SER B HB3    1 
ATOM   7174  H HG     . SER B 1 164 ? 126.346 158.704 130.199 1.00 98.89  ? 136 SER B HG     1 
ATOM   7175  N N      . LEU B 1 165 ? 124.657 162.179 127.434 1.00 76.88  ? 137 LEU B N      1 
ATOM   7176  C CA     . LEU B 1 165 ? 123.682 163.184 127.061 1.00 75.32  ? 137 LEU B CA     1 
ATOM   7177  C C      . LEU B 1 165 ? 122.751 163.483 128.236 1.00 81.94  ? 137 LEU B C      1 
ATOM   7178  O O      . LEU B 1 165 ? 122.701 162.726 129.207 1.00 92.48  ? 137 LEU B O      1 
ATOM   7179  C CB     . LEU B 1 165 ? 122.896 162.714 125.841 1.00 82.28  ? 137 LEU B CB     1 
ATOM   7180  C CG     . LEU B 1 165 ? 123.760 162.593 124.583 1.00 81.17  ? 137 LEU B CG     1 
ATOM   7181  C CD1    . LEU B 1 165 ? 123.110 161.688 123.553 1.00 88.52  ? 137 LEU B CD1    1 
ATOM   7182  C CD2    . LEU B 1 165 ? 124.041 163.964 123.991 1.00 83.72  ? 137 LEU B CD2    1 
ATOM   7183  H H      . LEU B 1 165 ? 124.508 161.402 127.096 1.00 84.18  ? 137 LEU B H      1 
ATOM   7184  H HA     . LEU B 1 165 ? 124.150 164.000 126.826 1.00 79.02  ? 137 LEU B HA     1 
ATOM   7185  H HB2    . LEU B 1 165 ? 122.524 161.839 126.029 1.00 86.11  ? 137 LEU B HB2    1 
ATOM   7186  H HB3    . LEU B 1 165 ? 122.183 163.339 125.650 1.00 84.52  ? 137 LEU B HB3    1 
ATOM   7187  H HG     . LEU B 1 165 ? 124.612 162.198 124.826 1.00 82.96  ? 137 LEU B HG     1 
ATOM   7188  H HD11   . LEU B 1 165 ? 123.699 161.610 122.786 1.00 88.35  ? 137 LEU B HD11   1 
ATOM   7189  H HD12   . LEU B 1 165 ? 122.965 160.814 123.948 1.00 90.19  ? 137 LEU B HD12   1 
ATOM   7190  H HD13   . LEU B 1 165 ? 122.263 162.074 123.282 1.00 89.30  ? 137 LEU B HD13   1 
ATOM   7191  H HD21   . LEU B 1 165 ? 124.568 163.857 123.184 1.00 82.33  ? 137 LEU B HD21   1 
ATOM   7192  H HD22   . LEU B 1 165 ? 123.198 164.396 123.781 1.00 84.71  ? 137 LEU B HD22   1 
ATOM   7193  H HD23   . LEU B 1 165 ? 124.532 164.494 124.638 1.00 82.74  ? 137 LEU B HD23   1 
ATOM   7194  N N      . PRO B 1 166 ? 122.012 164.589 128.174 1.00 78.72  ? 138 PRO B N      1 
ATOM   7195  C CA     . PRO B 1 166 ? 121.275 165.065 129.352 1.00 83.42  ? 138 PRO B CA     1 
ATOM   7196  C C      . PRO B 1 166 ? 120.372 163.998 129.945 1.00 85.01  ? 138 PRO B C      1 
ATOM   7197  O O      . PRO B 1 166 ? 120.246 163.909 131.175 1.00 92.02  ? 138 PRO B O      1 
ATOM   7198  C CB     . PRO B 1 166 ? 120.460 166.243 128.802 1.00 84.68  ? 138 PRO B CB     1 
ATOM   7199  C CG     . PRO B 1 166 ? 121.267 166.754 127.677 1.00 85.33  ? 138 PRO B CG     1 
ATOM   7200  C CD     . PRO B 1 166 ? 121.972 165.570 127.075 1.00 82.20  ? 138 PRO B CD     1 
ATOM   7201  H HA     . PRO B 1 166 ? 121.890 165.387 130.029 1.00 84.93  ? 138 PRO B HA     1 
ATOM   7202  H HB2    . PRO B 1 166 ? 119.591 165.939 128.500 1.00 82.55  ? 138 PRO B HB2    1 
ATOM   7203  H HB3    . PRO B 1 166 ? 120.365 166.921 129.489 1.00 85.76  ? 138 PRO B HB3    1 
ATOM   7204  H HG2    . PRO B 1 166 ? 120.682 167.166 127.023 1.00 82.13  ? 138 PRO B HG2    1 
ATOM   7205  H HG3    . PRO B 1 166 ? 121.911 167.399 128.008 1.00 84.56  ? 138 PRO B HG3    1 
ATOM   7206  H HD2    . PRO B 1 166 ? 121.457 165.227 126.331 1.00 81.70  ? 138 PRO B HD2    1 
ATOM   7207  H HD3    . PRO B 1 166 ? 122.869 165.817 126.804 1.00 82.98  ? 138 PRO B HD3    1 
ATOM   7208  N N      . PRO B 1 167 ? 119.712 163.176 129.125 1.00 80.94  ? 139 PRO B N      1 
ATOM   7209  C CA     . PRO B 1 167 ? 118.842 162.144 129.709 1.00 81.69  ? 139 PRO B CA     1 
ATOM   7210  C C      . PRO B 1 167 ? 119.567 161.204 130.654 1.00 86.91  ? 139 PRO B C      1 
ATOM   7211  O O      . PRO B 1 167 ? 118.967 160.744 131.633 1.00 93.12  ? 139 PRO B O      1 
ATOM   7212  C CB     . PRO B 1 167 ? 118.305 161.406 128.478 1.00 85.40  ? 139 PRO B CB     1 
ATOM   7213  C CG     . PRO B 1 167 ? 118.341 162.412 127.402 1.00 87.86  ? 139 PRO B CG     1 
ATOM   7214  C CD     . PRO B 1 167 ? 119.573 163.226 127.659 1.00 87.52  ? 139 PRO B CD     1 
ATOM   7215  H HA     . PRO B 1 167 ? 118.102 162.558 130.180 1.00 82.44  ? 139 PRO B HA     1 
ATOM   7216  H HB2    . PRO B 1 167 ? 118.880 160.654 128.267 1.00 86.30  ? 139 PRO B HB2    1 
ATOM   7217  H HB3    . PRO B 1 167 ? 117.395 161.110 128.642 1.00 86.47  ? 139 PRO B HB3    1 
ATOM   7218  H HG2    . PRO B 1 167 ? 118.399 161.967 126.542 1.00 87.64  ? 139 PRO B HG2    1 
ATOM   7219  H HG3    . PRO B 1 167 ? 117.548 162.966 127.447 1.00 86.09  ? 139 PRO B HG3    1 
ATOM   7220  H HD2    . PRO B 1 167 ? 120.339 162.813 127.230 1.00 86.24  ? 139 PRO B HD2    1 
ATOM   7221  H HD3    . PRO B 1 167 ? 119.442 164.135 127.356 1.00 85.22  ? 139 PRO B HD3    1 
ATOM   7222  N N      . ALA B 1 168 ? 120.842 160.907 130.397 1.00 90.87  ? 140 ALA B N      1 
ATOM   7223  C CA     . ALA B 1 168 ? 121.599 159.967 131.207 1.00 88.73  ? 140 ALA B CA     1 
ATOM   7224  C C      . ALA B 1 168 ? 122.764 160.592 131.959 1.00 97.32  ? 140 ALA B C      1 
ATOM   7225  O O      . ALA B 1 168 ? 123.382 159.903 132.778 1.00 100.12 ? 140 ALA B O      1 
ATOM   7226  C CB     . ALA B 1 168 ? 122.141 158.828 130.331 1.00 89.56  ? 140 ALA B CB     1 
ATOM   7227  H H      . ALA B 1 168 ? 121.293 161.246 129.748 1.00 90.07  ? 140 ALA B H      1 
ATOM   7228  H HA     . ALA B 1 168 ? 121.007 159.571 131.866 1.00 88.82  ? 140 ALA B HA     1 
ATOM   7229  H HB1    . ALA B 1 168 ? 122.535 158.148 130.900 1.00 91.97  ? 140 ALA B HB1    1 
ATOM   7230  H HB2    . ALA B 1 168 ? 121.409 158.451 129.820 1.00 90.18  ? 140 ALA B HB2    1 
ATOM   7231  H HB3    . ALA B 1 168 ? 122.809 159.187 129.727 1.00 91.21  ? 140 ALA B HB3    1 
ATOM   7232  N N      . CYS B 1 169 ? 123.084 161.859 131.714 1.00 94.79  ? 141 CYS B N      1 
ATOM   7233  C CA     . CYS B 1 169 ? 124.249 162.466 132.340 1.00 85.87  ? 141 CYS B CA     1 
ATOM   7234  C C      . CYS B 1 169 ? 124.063 162.559 133.847 1.00 88.99  ? 141 CYS B C      1 
ATOM   7235  O O      . CYS B 1 169 ? 122.967 162.841 134.339 1.00 92.52  ? 141 CYS B O      1 
ATOM   7236  C CB     . CYS B 1 169 ? 124.497 163.858 131.763 1.00 89.01  ? 141 CYS B CB     1 
ATOM   7237  S SG     . CYS B 1 169 ? 123.386 165.128 132.399 1.00 105.83 ? 141 CYS B SG     1 
ATOM   7238  H H      . CYS B 1 169 ? 122.646 162.384 131.193 1.00 92.00  ? 141 CYS B H      1 
ATOM   7239  H HA     . CYS B 1 169 ? 125.031 161.919 132.163 1.00 88.88  ? 141 CYS B HA     1 
ATOM   7240  H HB2    . CYS B 1 169 ? 125.405 164.126 131.975 1.00 91.03  ? 141 CYS B HB2    1 
ATOM   7241  H HB3    . CYS B 1 169 ? 124.383 163.821 130.800 1.00 89.29  ? 141 CYS B HB3    1 
ATOM   7242  H HG     . CYS B 1 169 ? 122.251 164.799 132.194 1.00 92.46  ? 141 CYS B HG     1 
ATOM   7243  N N      . THR B 1 170 ? 125.144 162.317 134.582 1.00 89.30  ? 142 THR B N      1 
ATOM   7244  C CA     . THR B 1 170 ? 125.145 162.475 136.026 1.00 88.82  ? 142 THR B CA     1 
ATOM   7245  C C      . THR B 1 170 ? 125.533 163.907 136.383 1.00 94.38  ? 142 THR B C      1 
ATOM   7246  O O      . THR B 1 170 ? 125.780 164.748 135.516 1.00 95.31  ? 142 THR B O      1 
ATOM   7247  C CB     . THR B 1 170 ? 126.097 161.475 136.679 1.00 86.07  ? 142 THR B CB     1 
ATOM   7248  O OG1    . THR B 1 170 ? 127.430 162.000 136.665 1.00 92.45  ? 142 THR B OG1    1 
ATOM   7249  C CG2    . THR B 1 170 ? 126.072 160.147 135.946 1.00 88.24  ? 142 THR B CG2    1 
ATOM   7250  H H      . THR B 1 170 ? 125.898 162.060 134.259 1.00 90.80  ? 142 THR B H      1 
ATOM   7251  H HA     . THR B 1 170 ? 124.253 162.309 136.367 1.00 89.77  ? 142 THR B HA     1 
ATOM   7252  H HB     . THR B 1 170 ? 125.823 161.322 137.597 1.00 87.83  ? 142 THR B HB     1 
ATOM   7253  H HG1    . THR B 1 170 ? 127.958 161.453 137.022 1.00 90.62  ? 142 THR B HG1    1 
ATOM   7254  H HG21   . THR B 1 170 ? 126.481 159.459 136.494 1.00 88.84  ? 142 THR B HG21   1 
ATOM   7255  H HG22   . THR B 1 170 ? 125.155 159.892 135.754 1.00 88.95  ? 142 THR B HG22   1 
ATOM   7256  H HG23   . THR B 1 170 ? 126.560 160.217 135.111 1.00 86.96  ? 142 THR B HG23   1 
ATOM   7257  N N      . ARG B 1 171 ? 125.589 164.194 137.684 1.00 90.16  ? 143 ARG B N      1 
ATOM   7258  C CA     . ARG B 1 171 ? 125.967 165.533 138.121 1.00 86.26  ? 143 ARG B CA     1 
ATOM   7259  C C      . ARG B 1 171 ? 127.385 165.873 137.682 1.00 84.91  ? 143 ARG B C      1 
ATOM   7260  O O      . ARG B 1 171 ? 127.649 166.986 137.211 1.00 91.54  ? 143 ARG B O      1 
ATOM   7261  C CB     . ARG B 1 171 ? 125.834 165.641 139.639 1.00 91.54  ? 143 ARG B CB     1 
ATOM   7262  C CG     . ARG B 1 171 ? 124.449 166.047 140.105 1.00 92.35  ? 143 ARG B CG     1 
ATOM   7263  C CD     . ARG B 1 171 ? 124.351 166.064 141.619 1.00 92.39  ? 143 ARG B CD     1 
ATOM   7264  N NE     . ARG B 1 171 ? 123.296 165.185 142.111 1.00 90.94  ? 143 ARG B NE     1 
ATOM   7265  C CZ     . ARG B 1 171 ? 123.481 163.947 142.548 1.00 93.05  ? 143 ARG B CZ     1 
ATOM   7266  N NH1    . ARG B 1 171 ? 124.681 163.391 142.574 1.00 91.70  ? 143 ARG B NH1    1 
ATOM   7267  N NH2    . ARG B 1 171 ? 122.433 163.247 142.970 1.00 97.98  ? 143 ARG B NH2    1 
ATOM   7268  H H      . ARG B 1 171 ? 125.416 163.641 138.320 1.00 89.48  ? 143 ARG B H      1 
ATOM   7269  H HA     . ARG B 1 171 ? 125.365 166.179 137.719 1.00 87.72  ? 143 ARG B HA     1 
ATOM   7270  H HB2    . ARG B 1 171 ? 126.039 164.778 140.033 1.00 91.34  ? 143 ARG B HB2    1 
ATOM   7271  H HB3    . ARG B 1 171 ? 126.461 166.306 139.960 1.00 91.48  ? 143 ARG B HB3    1 
ATOM   7272  H HG2    . ARG B 1 171 ? 124.249 166.937 139.777 1.00 90.96  ? 143 ARG B HG2    1 
ATOM   7273  H HG3    . ARG B 1 171 ? 123.799 165.411 139.766 1.00 90.69  ? 143 ARG B HG3    1 
ATOM   7274  H HD2    . ARG B 1 171 ? 125.198 165.785 141.999 1.00 92.14  ? 143 ARG B HD2    1 
ATOM   7275  H HD3    . ARG B 1 171 ? 124.143 166.966 141.907 1.00 92.53  ? 143 ARG B HD3    1 
ATOM   7276  H HE     . ARG B 1 171 ? 122.492 165.491 142.111 1.00 90.98  ? 143 ARG B HE     1 
ATOM   7277  H HH11   . ARG B 1 171 ? 125.369 163.827 142.304 1.00 93.84  ? 143 ARG B HH11   1 
ATOM   7278  H HH12   . ARG B 1 171 ? 124.771 162.586 142.862 1.00 91.16  ? 143 ARG B HH12   1 
ATOM   7279  H HH21   . ARG B 1 171 ? 121.648 163.598 142.958 1.00 96.77  ? 143 ARG B HH21   1 
ATOM   7280  H HH22   . ARG B 1 171 ? 122.540 162.443 143.256 1.00 96.10  ? 143 ARG B HH22   1 
ATOM   7281  N N      . ALA B 1 172 ? 128.311 164.923 137.824 1.00 79.44  ? 144 ALA B N      1 
ATOM   7282  C CA     . ALA B 1 172 ? 129.696 165.182 137.446 1.00 83.75  ? 144 ALA B CA     1 
ATOM   7283  C C      . ALA B 1 172 ? 129.816 165.485 135.960 1.00 88.23  ? 144 ALA B C      1 
ATOM   7284  O O      . ALA B 1 172 ? 130.517 166.424 135.566 1.00 96.34  ? 144 ALA B O      1 
ATOM   7285  C CB     . ALA B 1 172 ? 130.571 163.988 137.820 1.00 90.13  ? 144 ALA B CB     1 
ATOM   7286  H H      . ALA B 1 172 ? 128.165 164.133 138.130 1.00 84.43  ? 144 ALA B H      1 
ATOM   7287  H HA     . ALA B 1 172 ? 130.016 165.955 137.937 1.00 86.68  ? 144 ALA B HA     1 
ATOM   7288  H HB1    . ALA B 1 172 ? 131.488 164.180 137.569 1.00 89.63  ? 144 ALA B HB1    1 
ATOM   7289  H HB2    . ALA B 1 172 ? 130.513 163.842 138.777 1.00 89.24  ? 144 ALA B HB2    1 
ATOM   7290  H HB3    . ALA B 1 172 ? 130.255 163.204 137.345 1.00 87.84  ? 144 ALA B HB3    1 
ATOM   7291  N N      . GLU B 1 173 ? 129.143 164.701 135.117 1.00 81.58  ? 145 GLU B N      1 
ATOM   7292  C CA     . GLU B 1 173 ? 129.227 164.930 133.679 1.00 82.87  ? 145 GLU B CA     1 
ATOM   7293  C C      . GLU B 1 173 ? 128.596 166.261 133.293 1.00 87.91  ? 145 GLU B C      1 
ATOM   7294  O O      . GLU B 1 173 ? 129.113 166.972 132.425 1.00 97.74  ? 145 GLU B O      1 
ATOM   7295  C CB     . GLU B 1 173 ? 128.558 163.781 132.930 1.00 83.41  ? 145 GLU B CB     1 
ATOM   7296  C CG     . GLU B 1 173 ? 129.342 162.487 132.982 1.00 91.37  ? 145 GLU B CG     1 
ATOM   7297  C CD     . GLU B 1 173 ? 128.567 161.316 132.421 1.00 103.52 ? 145 GLU B CD     1 
ATOM   7298  O OE1    . GLU B 1 173 ? 127.519 160.965 132.999 1.00 104.96 ? 145 GLU B OE1    1 
ATOM   7299  O OE2    . GLU B 1 173 ? 129.005 160.745 131.401 1.00 108.05 ? 145 GLU B OE2    1 
ATOM   7300  H H      . GLU B 1 173 ? 128.641 164.043 135.348 1.00 85.40  ? 145 GLU B H      1 
ATOM   7301  H HA     . GLU B 1 173 ? 130.161 164.955 133.417 1.00 85.57  ? 145 GLU B HA     1 
ATOM   7302  H HB2    . GLU B 1 173 ? 127.686 163.617 133.322 1.00 89.37  ? 145 GLU B HB2    1 
ATOM   7303  H HB3    . GLU B 1 173 ? 128.458 164.031 131.998 1.00 86.97  ? 145 GLU B HB3    1 
ATOM   7304  H HG2    . GLU B 1 173 ? 130.155 162.587 132.462 1.00 89.37  ? 145 GLU B HG2    1 
ATOM   7305  H HG3    . GLU B 1 173 ? 129.560 162.287 133.906 1.00 91.11  ? 145 GLU B HG3    1 
ATOM   7306  N N      . ARG B 1 174 ? 127.473 166.611 133.919 1.00 76.49  ? 146 ARG B N      1 
ATOM   7307  C CA     . ARG B 1 174 ? 126.847 167.897 133.638 1.00 76.49  ? 146 ARG B CA     1 
ATOM   7308  C C      . ARG B 1 174 ? 127.775 169.047 134.012 1.00 85.52  ? 146 ARG B C      1 
ATOM   7309  O O      . ARG B 1 174 ? 127.935 170.008 133.245 1.00 93.79  ? 146 ARG B O      1 
ATOM   7310  C CB     . ARG B 1 174 ? 125.526 168.001 134.396 1.00 81.85  ? 146 ARG B CB     1 
ATOM   7311  C CG     . ARG B 1 174 ? 124.581 169.056 133.868 1.00 86.85  ? 146 ARG B CG     1 
ATOM   7312  C CD     . ARG B 1 174 ? 123.276 169.047 134.641 1.00 89.74  ? 146 ARG B CD     1 
ATOM   7313  N NE     . ARG B 1 174 ? 122.502 167.836 134.388 1.00 94.25  ? 146 ARG B NE     1 
ATOM   7314  C CZ     . ARG B 1 174 ? 122.179 166.930 135.303 1.00 94.40  ? 146 ARG B CZ     1 
ATOM   7315  N NH1    . ARG B 1 174 ? 122.547 167.054 136.568 1.00 93.95  ? 146 ARG B NH1    1 
ATOM   7316  N NH2    . ARG B 1 174 ? 121.465 165.869 134.939 1.00 92.41  ? 146 ARG B NH2    1 
ATOM   7317  H H      . ARG B 1 174 ? 127.060 166.130 134.500 1.00 83.43  ? 146 ARG B H      1 
ATOM   7318  H HA     . ARG B 1 174 ? 126.658 167.959 132.688 1.00 81.53  ? 146 ARG B HA     1 
ATOM   7319  H HB2    . ARG B 1 174 ? 125.072 167.145 134.343 1.00 85.18  ? 146 ARG B HB2    1 
ATOM   7320  H HB3    . ARG B 1 174 ? 125.716 168.213 135.323 1.00 86.82  ? 146 ARG B HB3    1 
ATOM   7321  H HG2    . ARG B 1 174 ? 124.989 169.931 133.963 1.00 85.08  ? 146 ARG B HG2    1 
ATOM   7322  H HG3    . ARG B 1 174 ? 124.385 168.874 132.935 1.00 88.53  ? 146 ARG B HG3    1 
ATOM   7323  H HD2    . ARG B 1 174 ? 123.471 169.121 135.586 1.00 89.61  ? 146 ARG B HD2    1 
ATOM   7324  H HD3    . ARG B 1 174 ? 122.741 169.805 134.356 1.00 89.78  ? 146 ARG B HD3    1 
ATOM   7325  H HE     . ARG B 1 174 ? 122.239 167.695 133.582 1.00 93.83  ? 146 ARG B HE     1 
ATOM   7326  H HH11   . ARG B 1 174 ? 123.008 167.730 136.827 1.00 91.96  ? 146 ARG B HH11   1 
ATOM   7327  H HH12   . ARG B 1 174 ? 122.322 166.451 137.138 1.00 92.97  ? 146 ARG B HH12   1 
ATOM   7328  H HH21   . ARG B 1 174 ? 121.219 165.776 134.120 1.00 92.21  ? 146 ARG B HH21   1 
ATOM   7329  H HH22   . ARG B 1 174 ? 121.249 165.276 135.523 1.00 91.40  ? 146 ARG B HH22   1 
ATOM   7330  N N      . ARG B 1 175 ? 128.405 168.961 135.185 1.00 85.57  ? 147 ARG B N      1 
ATOM   7331  C CA     . ARG B 1 175 ? 129.340 170.002 135.593 1.00 81.93  ? 147 ARG B CA     1 
ATOM   7332  C C      . ARG B 1 175 ? 130.530 170.069 134.647 1.00 86.06  ? 147 ARG B C      1 
ATOM   7333  O O      . ARG B 1 175 ? 131.027 171.157 134.341 1.00 93.07  ? 147 ARG B O      1 
ATOM   7334  C CB     . ARG B 1 175 ? 129.804 169.758 137.027 1.00 83.63  ? 147 ARG B CB     1 
ATOM   7335  C CG     . ARG B 1 175 ? 128.755 170.085 138.076 1.00 85.45  ? 147 ARG B CG     1 
ATOM   7336  C CD     . ARG B 1 175 ? 128.869 169.173 139.282 1.00 87.06  ? 147 ARG B CD     1 
ATOM   7337  N NE     . ARG B 1 175 ? 127.904 169.512 140.320 1.00 85.16  ? 147 ARG B NE     1 
ATOM   7338  C CZ     . ARG B 1 175 ? 127.680 168.780 141.402 1.00 89.49  ? 147 ARG B CZ     1 
ATOM   7339  N NH1    . ARG B 1 175 ? 128.336 167.653 141.623 1.00 89.50  ? 147 ARG B NH1    1 
ATOM   7340  N NH2    . ARG B 1 175 ? 126.774 169.188 142.285 1.00 98.91  ? 147 ARG B NH2    1 
ATOM   7341  H H      . ARG B 1 175 ? 128.309 168.321 135.752 1.00 86.44  ? 147 ARG B H      1 
ATOM   7342  H HA     . ARG B 1 175 ? 128.888 170.860 135.566 1.00 83.34  ? 147 ARG B HA     1 
ATOM   7343  H HB2    . ARG B 1 175 ? 130.040 168.822 137.124 1.00 84.91  ? 147 ARG B HB2    1 
ATOM   7344  H HB3    . ARG B 1 175 ? 130.581 170.312 137.202 1.00 85.34  ? 147 ARG B HB3    1 
ATOM   7345  H HG2    . ARG B 1 175 ? 128.876 171.000 138.375 1.00 86.56  ? 147 ARG B HG2    1 
ATOM   7346  H HG3    . ARG B 1 175 ? 127.872 169.971 137.691 1.00 85.23  ? 147 ARG B HG3    1 
ATOM   7347  H HD2    . ARG B 1 175 ? 128.708 168.257 139.006 1.00 87.15  ? 147 ARG B HD2    1 
ATOM   7348  H HD3    . ARG B 1 175 ? 129.759 169.255 139.659 1.00 87.25  ? 147 ARG B HD3    1 
ATOM   7349  H HE     . ARG B 1 175 ? 127.444 170.231 140.220 1.00 86.91  ? 147 ARG B HE     1 
ATOM   7350  H HH11   . ARG B 1 175 ? 128.925 167.378 141.060 1.00 89.82  ? 147 ARG B HH11   1 
ATOM   7351  H HH12   . ARG B 1 175 ? 128.174 167.195 142.333 1.00 88.55  ? 147 ARG B HH12   1 
ATOM   7352  H HH21   . ARG B 1 175 ? 126.342 169.920 142.151 1.00 97.30  ? 147 ARG B HH21   1 
ATOM   7353  H HH22   . ARG B 1 175 ? 126.621 168.721 142.991 1.00 97.47  ? 147 ARG B HH22   1 
ATOM   7354  N N      . GLU B 1 176 ? 131.007 168.914 134.178 1.00 86.51  ? 148 GLU B N      1 
ATOM   7355  C CA     . GLU B 1 176 ? 132.114 168.906 133.228 1.00 91.24  ? 148 GLU B CA     1 
ATOM   7356  C C      . GLU B 1 176 ? 131.723 169.591 131.925 1.00 87.04  ? 148 GLU B C      1 
ATOM   7357  O O      . GLU B 1 176 ? 132.506 170.362 131.358 1.00 95.43  ? 148 GLU B O      1 
ATOM   7358  C CB     . GLU B 1 176 ? 132.564 167.470 132.965 1.00 94.25  ? 148 GLU B CB     1 
ATOM   7359  C CG     . GLU B 1 176 ? 133.863 167.355 132.182 1.00 98.56  ? 148 GLU B CG     1 
ATOM   7360  C CD     . GLU B 1 176 ? 135.083 167.297 133.080 1.00 107.72 ? 148 GLU B CD     1 
ATOM   7361  O OE1    . GLU B 1 176 ? 135.187 166.345 133.881 1.00 109.02 ? 148 GLU B OE1    1 
ATOM   7362  O OE2    . GLU B 1 176 ? 135.939 168.201 132.986 1.00 102.88 ? 148 GLU B OE2    1 
ATOM   7363  H H      . GLU B 1 176 ? 130.712 168.135 134.393 1.00 88.39  ? 148 GLU B H      1 
ATOM   7364  H HA     . GLU B 1 176 ? 132.862 169.392 133.609 1.00 94.17  ? 148 GLU B HA     1 
ATOM   7365  H HB2    . GLU B 1 176 ? 132.692 167.024 133.816 1.00 95.90  ? 148 GLU B HB2    1 
ATOM   7366  H HB3    . GLU B 1 176 ? 131.873 167.016 132.458 1.00 90.81  ? 148 GLU B HB3    1 
ATOM   7367  H HG2    . GLU B 1 176 ? 133.842 166.541 131.655 1.00 96.65  ? 148 GLU B HG2    1 
ATOM   7368  H HG3    . GLU B 1 176 ? 133.956 168.124 131.600 1.00 97.01  ? 148 GLU B HG3    1 
ATOM   7369  N N      . VAL B 1 177 ? 130.516 169.314 131.429 1.00 83.63  ? 149 VAL B N      1 
ATOM   7370  C CA     . VAL B 1 177 ? 130.045 169.968 130.211 1.00 82.85  ? 149 VAL B CA     1 
ATOM   7371  C C      . VAL B 1 177 ? 130.004 171.475 130.412 1.00 84.46  ? 149 VAL B C      1 
ATOM   7372  O O      . VAL B 1 177 ? 130.461 172.252 129.562 1.00 89.34  ? 149 VAL B O      1 
ATOM   7373  C CB     . VAL B 1 177 ? 128.663 169.422 129.810 1.00 85.16  ? 149 VAL B CB     1 
ATOM   7374  C CG1    . VAL B 1 177 ? 128.041 170.291 128.731 1.00 88.96  ? 149 VAL B CG1    1 
ATOM   7375  C CG2    . VAL B 1 177 ? 128.770 167.987 129.344 1.00 87.37  ? 149 VAL B CG2    1 
ATOM   7376  H H      . VAL B 1 177 ? 129.958 168.758 131.776 1.00 86.65  ? 149 VAL B H      1 
ATOM   7377  H HA     . VAL B 1 177 ? 130.665 169.777 129.490 1.00 85.16  ? 149 VAL B HA     1 
ATOM   7378  H HB     . VAL B 1 177 ? 128.079 169.443 130.585 1.00 86.64  ? 149 VAL B HB     1 
ATOM   7379  H HG11   . VAL B 1 177 ? 127.332 169.791 128.298 1.00 89.57  ? 149 VAL B HG11   1 
ATOM   7380  H HG12   . VAL B 1 177 ? 127.676 171.093 129.138 1.00 88.01  ? 149 VAL B HG12   1 
ATOM   7381  H HG13   . VAL B 1 177 ? 128.722 170.526 128.082 1.00 87.53  ? 149 VAL B HG13   1 
ATOM   7382  H HG21   . VAL B 1 177 ? 127.880 167.649 129.159 1.00 85.98  ? 149 VAL B HG21   1 
ATOM   7383  H HG22   . VAL B 1 177 ? 129.309 167.958 128.538 1.00 86.77  ? 149 VAL B HG22   1 
ATOM   7384  H HG23   . VAL B 1 177 ? 129.184 167.458 130.043 1.00 87.23  ? 149 VAL B HG23   1 
ATOM   7385  N N      . GLU B 1 178 ? 129.452 171.910 131.547 1.00 87.14  ? 150 GLU B N      1 
ATOM   7386  C CA     . GLU B 1 178 ? 129.366 173.341 131.813 1.00 89.06  ? 150 GLU B CA     1 
ATOM   7387  C C      . GLU B 1 178 ? 130.749 173.970 131.863 1.00 93.03  ? 150 GLU B C      1 
ATOM   7388  O O      . GLU B 1 178 ? 130.971 175.048 131.300 1.00 94.87  ? 150 GLU B O      1 
ATOM   7389  C CB     . GLU B 1 178 ? 128.628 173.587 133.125 1.00 95.29  ? 150 GLU B CB     1 
ATOM   7390  C CG     . GLU B 1 178 ? 128.143 175.018 133.295 1.00 100.33 ? 150 GLU B CG     1 
ATOM   7391  C CD     . GLU B 1 178 ? 128.149 175.480 134.740 1.00 111.04 ? 150 GLU B CD     1 
ATOM   7392  O OE1    . GLU B 1 178 ? 128.708 174.769 135.601 1.00 112.83 ? 150 GLU B OE1    1 
ATOM   7393  O OE2    . GLU B 1 178 ? 127.591 176.562 135.017 1.00 118.47 ? 150 GLU B OE2    1 
ATOM   7394  H H      . GLU B 1 178 ? 129.127 171.407 132.164 1.00 89.42  ? 150 GLU B H      1 
ATOM   7395  H HA     . GLU B 1 178 ? 128.866 173.768 131.099 1.00 91.25  ? 150 GLU B HA     1 
ATOM   7396  H HB2    . GLU B 1 178 ? 127.853 173.005 133.161 1.00 96.44  ? 150 GLU B HB2    1 
ATOM   7397  H HB3    . GLU B 1 178 ? 129.230 173.378 133.856 1.00 94.63  ? 150 GLU B HB3    1 
ATOM   7398  H HG2    . GLU B 1 178 ? 128.723 175.610 132.790 1.00 99.61  ? 150 GLU B HG2    1 
ATOM   7399  H HG3    . GLU B 1 178 ? 127.234 175.084 132.964 1.00 102.42 ? 150 GLU B HG3    1 
ATOM   7400  N N      A ARG B 1 179 ? 131.695 173.312 132.534 0.43 95.17  ? 151 ARG B N      1 
ATOM   7401  N N      B ARG B 1 179 ? 131.695 173.312 132.535 0.57 95.41  ? 151 ARG B N      1 
ATOM   7402  C CA     A ARG B 1 179 ? 133.041 173.861 132.642 0.43 93.13  ? 151 ARG B CA     1 
ATOM   7403  C CA     B ARG B 1 179 ? 133.045 173.852 132.643 0.57 93.13  ? 151 ARG B CA     1 
ATOM   7404  C C      A ARG B 1 179 ? 133.701 173.968 131.276 0.43 93.42  ? 151 ARG B C      1 
ATOM   7405  C C      B ARG B 1 179 ? 133.699 173.969 131.274 0.57 93.40  ? 151 ARG B C      1 
ATOM   7406  O O      A ARG B 1 179 ? 134.316 174.991 130.955 0.43 95.78  ? 151 ARG B O      1 
ATOM   7407  O O      B ARG B 1 179 ? 134.309 174.993 130.950 0.57 95.84  ? 151 ARG B O      1 
ATOM   7408  C CB     A ARG B 1 179 ? 133.883 172.994 133.575 0.43 91.10  ? 151 ARG B CB     1 
ATOM   7409  C CB     B ARG B 1 179 ? 133.887 172.969 133.562 0.57 90.75  ? 151 ARG B CB     1 
ATOM   7410  C CG     A ARG B 1 179 ? 133.687 173.311 135.045 0.43 92.66  ? 151 ARG B CG     1 
ATOM   7411  C CG     B ARG B 1 179 ? 133.805 173.351 135.025 0.57 92.78  ? 151 ARG B CG     1 
ATOM   7412  C CD     A ARG B 1 179 ? 134.489 172.369 135.919 0.43 94.00  ? 151 ARG B CD     1 
ATOM   7413  C CD     B ARG B 1 179 ? 134.173 172.183 135.925 0.57 94.19  ? 151 ARG B CD     1 
ATOM   7414  N NE     A ARG B 1 179 ? 133.658 171.679 136.900 0.43 95.01  ? 151 ARG B NE     1 
ATOM   7415  N NE     B ARG B 1 179 ? 133.721 172.379 137.298 0.57 96.33  ? 151 ARG B NE     1 
ATOM   7416  C CZ     A ARG B 1 179 ? 133.803 170.410 137.261 0.43 94.42  ? 151 ARG B CZ     1 
ATOM   7417  C CZ     B ARG B 1 179 ? 134.154 173.339 138.105 0.57 95.19  ? 151 ARG B CZ     1 
ATOM   7418  N NH1    A ARG B 1 179 ? 134.729 169.635 136.720 0.43 91.92  ? 151 ARG B NH1    1 
ATOM   7419  N NH1    B ARG B 1 179 ? 135.078 174.204 137.721 0.57 94.54  ? 151 ARG B NH1    1 
ATOM   7420  N NH2    A ARG B 1 179 ? 132.997 169.905 138.190 0.43 94.67  ? 151 ARG B NH2    1 
ATOM   7421  N NH2    B ARG B 1 179 ? 133.650 173.430 139.332 0.57 95.20  ? 151 ARG B NH2    1 
ATOM   7422  H H      A ARG B 1 179 ? 131.582 172.557 132.930 0.43 93.17  ? 151 ARG B H      1 
ATOM   7423  H H      B ARG B 1 179 ? 131.579 172.558 132.932 0.57 93.59  ? 151 ARG B H      1 
ATOM   7424  H HA     A ARG B 1 179 ? 132.990 174.752 133.022 0.43 93.14  ? 151 ARG B HA     1 
ATOM   7425  H HA     B ARG B 1 179 ? 133.002 174.739 133.032 0.57 93.04  ? 151 ARG B HA     1 
ATOM   7426  H HB2    A ARG B 1 179 ? 133.645 172.064 133.438 0.43 91.58  ? 151 ARG B HB2    1 
ATOM   7427  H HB2    B ARG B 1 179 ? 133.585 172.052 133.474 0.57 91.82  ? 151 ARG B HB2    1 
ATOM   7428  H HB3    A ARG B 1 179 ? 134.821 173.128 133.365 0.43 91.54  ? 151 ARG B HB3    1 
ATOM   7429  H HB3    B ARG B 1 179 ? 134.816 173.035 133.291 0.57 91.94  ? 151 ARG B HB3    1 
ATOM   7430  H HG2    A ARG B 1 179 ? 133.984 174.217 135.221 0.43 92.27  ? 151 ARG B HG2    1 
ATOM   7431  H HG2    B ARG B 1 179 ? 134.421 174.079 135.196 0.57 92.85  ? 151 ARG B HG2    1 
ATOM   7432  H HG3    A ARG B 1 179 ? 132.749 173.213 135.272 0.43 92.82  ? 151 ARG B HG3    1 
ATOM   7433  H HG3    B ARG B 1 179 ? 132.898 173.623 135.235 0.57 93.21  ? 151 ARG B HG3    1 
ATOM   7434  H HD2    A ARG B 1 179 ? 134.923 171.714 135.353 0.43 93.24  ? 151 ARG B HD2    1 
ATOM   7435  H HD2    B ARG B 1 179 ? 133.756 171.376 135.587 0.57 93.19  ? 151 ARG B HD2    1 
ATOM   7436  H HD3    A ARG B 1 179 ? 135.149 172.883 136.406 0.43 94.05  ? 151 ARG B HD3    1 
ATOM   7437  H HD3    B ARG B 1 179 ? 135.136 172.081 135.935 0.57 93.96  ? 151 ARG B HD3    1 
ATOM   7438  H HE     A ARG B 1 179 ? 133.033 172.132 137.281 0.43 93.49  ? 151 ARG B HE     1 
ATOM   7439  H HE     B ARG B 1 179 ? 133.140 171.827 137.610 0.57 94.63  ? 151 ARG B HE     1 
ATOM   7440  H HH11   A ARG B 1 179 ? 135.257 169.943 136.118 0.43 93.03  ? 151 ARG B HH11   1 
ATOM   7441  H HH11   B ARG B 1 179 ? 135.416 174.157 136.933 0.57 94.44  ? 151 ARG B HH11   1 
ATOM   7442  H HH12   A ARG B 1 179 ? 134.800 168.815 136.971 0.43 93.91  ? 151 ARG B HH12   1 
ATOM   7443  H HH12   B ARG B 1 179 ? 135.344 174.815 138.264 0.57 95.37  ? 151 ARG B HH12   1 
ATOM   7444  H HH21   A ARG B 1 179 ? 132.392 170.399 138.550 0.43 92.65  ? 151 ARG B HH21   1 
ATOM   7445  H HH21   B ARG B 1 179 ? 133.048 172.873 139.593 0.57 96.34  ? 151 ARG B HH21   1 
ATOM   7446  H HH22   A ARG B 1 179 ? 133.081 169.084 138.432 0.43 93.64  ? 151 ARG B HH22   1 
ATOM   7447  H HH22   B ARG B 1 179 ? 133.924 174.047 139.864 0.57 97.78  ? 151 ARG B HH22   1 
ATOM   7448  N N      . VAL B 1 180 ? 133.584 172.923 130.455 1.00 91.62  ? 152 VAL B N      1 
ATOM   7449  C CA     . VAL B 1 180 ? 134.201 172.947 129.133 1.00 85.84  ? 152 VAL B CA     1 
ATOM   7450  C C      . VAL B 1 180 ? 133.627 174.090 128.310 1.00 90.79  ? 152 VAL B C      1 
ATOM   7451  O O      . VAL B 1 180 ? 134.365 174.886 127.714 1.00 97.40  ? 152 VAL B O      1 
ATOM   7452  C CB     . VAL B 1 180 ? 134.004 171.595 128.427 1.00 85.94  ? 152 VAL B CB     1 
ATOM   7453  C CG1    . VAL B 1 180 ? 134.332 171.714 126.949 1.00 87.83  ? 152 VAL B CG1    1 
ATOM   7454  C CG2    . VAL B 1 180 ? 134.854 170.528 129.085 1.00 94.53  ? 152 VAL B CG2    1 
ATOM   7455  H H      A VAL B 1 180 ? 133.157 172.198 130.638 0.43 91.64  ? 152 VAL B H      1 
ATOM   7456  H H      B VAL B 1 180 ? 133.159 172.197 130.639 0.57 91.71  ? 152 VAL B H      1 
ATOM   7457  H HA     . VAL B 1 180 ? 135.154 173.098 129.232 1.00 89.05  ? 152 VAL B HA     1 
ATOM   7458  H HB     . VAL B 1 180 ? 133.075 171.330 128.507 1.00 89.49  ? 152 VAL B HB     1 
ATOM   7459  H HG11   . VAL B 1 180 ? 134.485 170.826 126.590 1.00 89.97  ? 152 VAL B HG11   1 
ATOM   7460  H HG12   . VAL B 1 180 ? 133.587 172.130 126.489 1.00 86.67  ? 152 VAL B HG12   1 
ATOM   7461  H HG13   . VAL B 1 180 ? 135.132 172.253 126.845 1.00 88.21  ? 152 VAL B HG13   1 
ATOM   7462  H HG21   . VAL B 1 180 ? 134.642 169.669 128.688 1.00 92.33  ? 152 VAL B HG21   1 
ATOM   7463  H HG22   . VAL B 1 180 ? 135.790 170.737 128.944 1.00 94.45  ? 152 VAL B HG22   1 
ATOM   7464  H HG23   . VAL B 1 180 ? 134.657 170.510 130.035 1.00 93.90  ? 152 VAL B HG23   1 
ATOM   7465  N N      . VAL B 1 181 ? 132.299 174.205 128.287 1.00 96.27  ? 153 VAL B N      1 
ATOM   7466  C CA     . VAL B 1 181 ? 131.669 175.230 127.463 1.00 96.42  ? 153 VAL B CA     1 
ATOM   7467  C C      . VAL B 1 181 ? 132.045 176.619 127.959 1.00 99.00  ? 153 VAL B C      1 
ATOM   7468  O O      . VAL B 1 181 ? 132.345 177.515 127.163 1.00 103.57 ? 153 VAL B O      1 
ATOM   7469  C CB     . VAL B 1 181 ? 130.144 175.030 127.435 1.00 96.31  ? 153 VAL B CB     1 
ATOM   7470  C CG1    . VAL B 1 181 ? 129.472 176.198 126.737 1.00 97.70  ? 153 VAL B CG1    1 
ATOM   7471  C CG2    . VAL B 1 181 ? 129.800 173.724 126.745 1.00 93.89  ? 153 VAL B CG2    1 
ATOM   7472  H H      . VAL B 1 181 ? 131.751 173.710 128.730 1.00 94.72  ? 153 VAL B H      1 
ATOM   7473  H HA     . VAL B 1 181 ? 131.996 175.143 126.554 1.00 95.55  ? 153 VAL B HA     1 
ATOM   7474  H HB     . VAL B 1 181 ? 129.811 174.989 128.345 1.00 96.34  ? 153 VAL B HB     1 
ATOM   7475  H HG11   . VAL B 1 181 ? 128.575 175.935 126.479 1.00 97.41  ? 153 VAL B HG11   1 
ATOM   7476  H HG12   . VAL B 1 181 ? 129.432 176.953 127.346 1.00 99.11  ? 153 VAL B HG12   1 
ATOM   7477  H HG13   . VAL B 1 181 ? 129.986 176.433 125.949 1.00 96.33  ? 153 VAL B HG13   1 
ATOM   7478  H HG21   . VAL B 1 181 ? 128.842 173.584 126.797 1.00 96.23  ? 153 VAL B HG21   1 
ATOM   7479  H HG22   . VAL B 1 181 ? 130.078 173.775 125.817 1.00 93.47  ? 153 VAL B HG22   1 
ATOM   7480  H HG23   . VAL B 1 181 ? 130.264 172.998 127.190 1.00 91.91  ? 153 VAL B HG23   1 
ATOM   7481  N N      . VAL B 1 182 ? 132.032 176.825 129.277 1.00 94.85  ? 154 VAL B N      1 
ATOM   7482  C CA     . VAL B 1 182 ? 132.324 178.149 129.815 1.00 97.07  ? 154 VAL B CA     1 
ATOM   7483  C C      . VAL B 1 182 ? 133.771 178.534 129.538 1.00 101.80 ? 154 VAL B C      1 
ATOM   7484  O O      . VAL B 1 182 ? 134.055 179.662 129.117 1.00 108.20 ? 154 VAL B O      1 
ATOM   7485  C CB     . VAL B 1 182 ? 132.003 178.189 131.319 1.00 98.61  ? 154 VAL B CB     1 
ATOM   7486  C CG1    . VAL B 1 182 ? 132.678 179.381 131.978 1.00 103.00 ? 154 VAL B CG1    1 
ATOM   7487  C CG2    . VAL B 1 182 ? 130.502 178.238 131.531 1.00 100.87 ? 154 VAL B CG2    1 
ATOM   7488  H H      . VAL B 1 182 ? 131.861 176.226 129.869 1.00 95.32  ? 154 VAL B H      1 
ATOM   7489  H HA     . VAL B 1 182 ? 131.755 178.798 129.373 1.00 97.38  ? 154 VAL B HA     1 
ATOM   7490  H HB     . VAL B 1 182 ? 132.340 177.382 131.738 1.00 97.18  ? 154 VAL B HB     1 
ATOM   7491  H HG11   . VAL B 1 182 ? 132.246 179.553 132.829 1.00 102.53 ? 154 VAL B HG11   1 
ATOM   7492  H HG12   . VAL B 1 182 ? 133.616 179.178 132.122 1.00 101.72 ? 154 VAL B HG12   1 
ATOM   7493  H HG13   . VAL B 1 182 ? 132.588 180.156 131.402 1.00 100.86 ? 154 VAL B HG13   1 
ATOM   7494  H HG21   . VAL B 1 182 ? 130.318 178.273 132.483 1.00 102.13 ? 154 VAL B HG21   1 
ATOM   7495  H HG22   . VAL B 1 182 ? 130.150 179.030 131.096 1.00 99.19  ? 154 VAL B HG22   1 
ATOM   7496  H HG23   . VAL B 1 182 ? 130.103 177.443 131.145 1.00 98.73  ? 154 VAL B HG23   1 
ATOM   7497  N N      . ASP B 1 183 ? 134.710 177.612 129.766 1.00 97.96  ? 155 ASP B N      1 
ATOM   7498  C CA     . ASP B 1 183 ? 136.110 177.920 129.509 1.00 101.56 ? 155 ASP B CA     1 
ATOM   7499  C C      . ASP B 1 183 ? 136.339 178.219 128.036 1.00 106.37 ? 155 ASP B C      1 
ATOM   7500  O O      . ASP B 1 183 ? 137.094 179.136 127.693 1.00 110.66 ? 155 ASP B O      1 
ATOM   7501  C CB     . ASP B 1 183 ? 136.993 176.761 129.968 1.00 104.41 ? 155 ASP B CB     1 
ATOM   7502  C CG     . ASP B 1 183 ? 136.971 176.575 131.471 1.00 116.27 ? 155 ASP B CG     1 
ATOM   7503  O OD1    . ASP B 1 183 ? 136.309 177.379 132.161 1.00 111.14 ? 155 ASP B OD1    1 
ATOM   7504  O OD2    . ASP B 1 183 ? 137.615 175.625 131.965 1.00 120.64 ? 155 ASP B OD2    1 
ATOM   7505  H H      . ASP B 1 183 ? 134.563 176.819 130.064 1.00 98.75  ? 155 ASP B H      1 
ATOM   7506  H HA     . ASP B 1 183 ? 136.360 178.707 130.018 1.00 103.11 ? 155 ASP B HA     1 
ATOM   7507  H HB2    . ASP B 1 183 ? 136.676 175.940 129.559 1.00 101.53 ? 155 ASP B HB2    1 
ATOM   7508  H HB3    . ASP B 1 183 ? 137.908 176.934 129.700 1.00 105.60 ? 155 ASP B HB3    1 
ATOM   7509  N N      . ALA B 1 184 ? 135.698 177.459 127.147 1.00 105.11 ? 156 ALA B N      1 
ATOM   7510  C CA     . ALA B 1 184 ? 135.827 177.742 125.723 1.00 101.92 ? 156 ALA B CA     1 
ATOM   7511  C C      . ALA B 1 184 ? 135.288 179.127 125.389 1.00 104.86 ? 156 ALA B C      1 
ATOM   7512  O O      . ALA B 1 184 ? 135.972 179.935 124.751 1.00 112.38 ? 156 ALA B O      1 
ATOM   7513  C CB     . ALA B 1 184 ? 135.099 176.675 124.912 1.00 102.61 ? 156 ALA B CB     1 
ATOM   7514  H H      . ALA B 1 184 ? 135.194 176.789 127.339 1.00 103.06 ? 156 ALA B H      1 
ATOM   7515  H HA     . ALA B 1 184 ? 136.765 177.718 125.479 1.00 102.79 ? 156 ALA B HA     1 
ATOM   7516  H HB1    . ALA B 1 184 ? 135.157 176.907 123.972 1.00 103.30 ? 156 ALA B HB1    1 
ATOM   7517  H HB2    . ALA B 1 184 ? 135.521 175.815 125.069 1.00 102.15 ? 156 ALA B HB2    1 
ATOM   7518  H HB3    . ALA B 1 184 ? 134.170 176.645 125.188 1.00 100.83 ? 156 ALA B HB3    1 
ATOM   7519  N N      . LEU B 1 185 ? 134.061 179.423 125.820 1.00 104.65 ? 157 LEU B N      1 
ATOM   7520  C CA     . LEU B 1 185 ? 133.452 180.704 125.479 1.00 109.89 ? 157 LEU B CA     1 
ATOM   7521  C C      . LEU B 1 185 ? 134.225 181.871 126.074 1.00 115.48 ? 157 LEU B C      1 
ATOM   7522  O O      . LEU B 1 185 ? 134.158 182.988 125.550 1.00 117.47 ? 157 LEU B O      1 
ATOM   7523  C CB     . LEU B 1 185 ? 131.999 180.736 125.951 1.00 108.09 ? 157 LEU B CB     1 
ATOM   7524  C CG     . LEU B 1 185 ? 131.080 179.686 125.326 1.00 109.24 ? 157 LEU B CG     1 
ATOM   7525  C CD1    . LEU B 1 185 ? 129.726 179.689 126.011 1.00 109.20 ? 157 LEU B CD1    1 
ATOM   7526  C CD2    . LEU B 1 185 ? 130.925 179.925 123.834 1.00 112.34 ? 157 LEU B CD2    1 
ATOM   7527  H H      . LEU B 1 185 ? 133.569 178.908 126.302 1.00 104.76 ? 157 LEU B H      1 
ATOM   7528  H HA     . LEU B 1 185 ? 133.458 180.807 124.515 1.00 109.14 ? 157 LEU B HA     1 
ATOM   7529  H HB2    . LEU B 1 185 ? 131.987 180.600 126.912 1.00 107.43 ? 157 LEU B HB2    1 
ATOM   7530  H HB3    . LEU B 1 185 ? 131.629 181.608 125.744 1.00 107.75 ? 157 LEU B HB3    1 
ATOM   7531  H HG     . LEU B 1 185 ? 131.474 178.809 125.442 1.00 106.32 ? 157 LEU B HG     1 
ATOM   7532  H HD11   . LEU B 1 185 ? 129.255 178.873 125.782 1.00 108.81 ? 157 LEU B HD11   1 
ATOM   7533  H HD12   . LEU B 1 185 ? 129.858 179.737 126.971 1.00 106.13 ? 157 LEU B HD12   1 
ATOM   7534  H HD13   . LEU B 1 185 ? 129.221 180.459 125.707 1.00 108.76 ? 157 LEU B HD13   1 
ATOM   7535  H HD21   . LEU B 1 185 ? 130.302 179.274 123.475 1.00 112.63 ? 157 LEU B HD21   1 
ATOM   7536  H HD22   . LEU B 1 185 ? 130.585 180.822 123.692 1.00 110.90 ? 157 LEU B HD22   1 
ATOM   7537  H HD23   . LEU B 1 185 ? 131.789 179.825 123.405 1.00 110.78 ? 157 LEU B HD23   1 
ATOM   7538  N N      . SER B 1 186 ? 134.957 181.641 127.165 1.00 117.44 ? 158 SER B N      1 
ATOM   7539  C CA     . SER B 1 186 ? 135.760 182.717 127.736 1.00 118.35 ? 158 SER B CA     1 
ATOM   7540  C C      . SER B 1 186 ? 136.784 183.237 126.737 1.00 120.76 ? 158 SER B C      1 
ATOM   7541  O O      . SER B 1 186 ? 137.173 184.408 126.801 1.00 126.42 ? 158 SER B O      1 
ATOM   7542  C CB     . SER B 1 186 ? 136.460 182.235 129.006 1.00 119.77 ? 158 SER B CB     1 
ATOM   7543  O OG     . SER B 1 186 ? 137.798 181.857 128.736 1.00 124.36 ? 158 SER B OG     1 
ATOM   7544  H H      . SER B 1 186 ? 135.004 180.891 127.583 1.00 113.00 ? 158 SER B H      1 
ATOM   7545  H HA     . SER B 1 186 ? 135.176 183.453 127.976 1.00 117.05 ? 158 SER B HA     1 
ATOM   7546  H HB2    . SER B 1 186 ? 136.462 182.955 129.656 1.00 120.31 ? 158 SER B HB2    1 
ATOM   7547  H HB3    . SER B 1 186 ? 135.981 181.470 129.361 1.00 114.74 ? 158 SER B HB3    1 
ATOM   7548  H HG     . SER B 1 186 ? 137.813 181.241 128.166 1.00 117.87 ? 158 SER B HG     1 
ATOM   7549  N N      . GLY B 1 187 ? 137.230 182.390 125.810 1.00 118.68 ? 159 GLY B N      1 
ATOM   7550  C CA     . GLY B 1 187 ? 138.229 182.790 124.837 1.00 123.71 ? 159 GLY B CA     1 
ATOM   7551  C C      . GLY B 1 187 ? 137.704 183.570 123.653 1.00 124.90 ? 159 GLY B C      1 
ATOM   7552  O O      . GLY B 1 187 ? 138.505 184.094 122.874 1.00 129.55 ? 159 GLY B O      1 
ATOM   7553  H H      . GLY B 1 187 ? 136.966 181.576 125.727 1.00 116.75 ? 159 GLY B H      1 
ATOM   7554  H HA2    . GLY B 1 187 ? 138.896 183.337 125.281 1.00 124.17 ? 159 GLY B HA2    1 
ATOM   7555  H HA3    . GLY B 1 187 ? 138.672 181.996 124.498 1.00 122.02 ? 159 GLY B HA3    1 
ATOM   7556  N N      . LEU B 1 188 ? 136.386 183.660 123.493 1.00 120.77 ? 160 LEU B N      1 
ATOM   7557  C CA     . LEU B 1 188 ? 135.826 184.435 122.395 1.00 119.92 ? 160 LEU B CA     1 
ATOM   7558  C C      . LEU B 1 188 ? 136.201 185.903 122.539 1.00 122.72 ? 160 LEU B C      1 
ATOM   7559  O O      . LEU B 1 188 ? 136.191 186.460 123.639 1.00 125.69 ? 160 LEU B O      1 
ATOM   7560  C CB     . LEU B 1 188 ? 134.305 184.285 122.359 1.00 122.05 ? 160 LEU B CB     1 
ATOM   7561  C CG     . LEU B 1 188 ? 133.722 183.359 121.289 1.00 121.22 ? 160 LEU B CG     1 
ATOM   7562  C CD1    . LEU B 1 188 ? 134.465 182.039 121.241 1.00 116.80 ? 160 LEU B CD1    1 
ATOM   7563  C CD2    . LEU B 1 188 ? 132.240 183.129 121.536 1.00 121.22 ? 160 LEU B CD2    1 
ATOM   7564  H H      . LEU B 1 188 ? 135.803 183.285 124.002 1.00 119.92 ? 160 LEU B H      1 
ATOM   7565  H HA     . LEU B 1 188 ? 136.188 184.112 121.556 1.00 120.92 ? 160 LEU B HA     1 
ATOM   7566  H HB2    . LEU B 1 188 ? 134.010 183.951 123.220 1.00 121.32 ? 160 LEU B HB2    1 
ATOM   7567  H HB3    . LEU B 1 188 ? 133.928 185.165 122.213 1.00 121.48 ? 160 LEU B HB3    1 
ATOM   7568  H HG     . LEU B 1 188 ? 133.815 183.784 120.422 1.00 120.71 ? 160 LEU B HG     1 
ATOM   7569  H HD11   . LEU B 1 188 ? 133.921 181.390 120.768 1.00 117.03 ? 160 LEU B HD11   1 
ATOM   7570  H HD12   . LEU B 1 188 ? 135.305 182.168 120.775 1.00 117.52 ? 160 LEU B HD12   1 
ATOM   7571  H HD13   . LEU B 1 188 ? 134.627 181.736 122.148 1.00 118.26 ? 160 LEU B HD13   1 
ATOM   7572  H HD21   . LEU B 1 188 ? 131.899 182.517 120.865 1.00 120.77 ? 160 LEU B HD21   1 
ATOM   7573  H HD22   . LEU B 1 188 ? 132.123 182.748 122.421 1.00 118.63 ? 160 LEU B HD22   1 
ATOM   7574  H HD23   . LEU B 1 188 ? 131.773 183.976 121.477 1.00 120.78 ? 160 LEU B HD23   1 
ATOM   7575  N N      . LYS B 1 189 ? 136.532 186.531 121.413 1.00 125.26 ? 161 LYS B N      1 
ATOM   7576  C CA     . LYS B 1 189 ? 136.939 187.927 121.385 1.00 126.19 ? 161 LYS B CA     1 
ATOM   7577  C C      . LYS B 1 189 ? 136.236 188.642 120.242 1.00 128.28 ? 161 LYS B C      1 
ATOM   7578  O O      . LYS B 1 189 ? 135.838 188.024 119.251 1.00 130.67 ? 161 LYS B O      1 
ATOM   7579  C CB     . LYS B 1 189 ? 138.459 188.065 121.228 1.00 121.63 ? 161 LYS B CB     1 
ATOM   7580  H H      . LYS B 1 189 ? 136.527 186.159 120.638 1.00 124.89 ? 161 LYS B H      1 
ATOM   7581  H HA     . LYS B 1 189 ? 136.679 188.355 122.216 1.00 124.90 ? 161 LYS B HA     1 
ATOM   7582  N N      . GLY B 1 190 ? 136.087 189.955 120.392 1.00 128.25 ? 162 GLY B N      1 
ATOM   7583  C CA     . GLY B 1 190 ? 135.455 190.765 119.371 1.00 131.24 ? 162 GLY B CA     1 
ATOM   7584  C C      . GLY B 1 190 ? 133.972 190.958 119.605 1.00 130.63 ? 162 GLY B C      1 
ATOM   7585  O O      . GLY B 1 190 ? 133.532 191.133 120.745 1.00 130.97 ? 162 GLY B O      1 
ATOM   7586  H H      . GLY B 1 190 ? 136.347 190.398 121.082 1.00 128.39 ? 162 GLY B H      1 
ATOM   7587  H HA2    . GLY B 1 190 ? 135.876 191.639 119.349 1.00 130.93 ? 162 GLY B HA2    1 
ATOM   7588  H HA3    . GLY B 1 190 ? 135.577 190.347 118.505 1.00 130.55 ? 162 GLY B HA3    1 
ATOM   7589  N N      . ASP B 1 191 ? 133.189 190.929 118.525 1.00 133.46 ? 163 ASP B N      1 
ATOM   7590  C CA     . ASP B 1 191 ? 131.749 191.126 118.653 1.00 138.63 ? 163 ASP B CA     1 
ATOM   7591  C C      . ASP B 1 191 ? 131.114 190.021 119.486 1.00 138.35 ? 163 ASP B C      1 
ATOM   7592  O O      . ASP B 1 191 ? 130.220 190.282 120.299 1.00 137.70 ? 163 ASP B O      1 
ATOM   7593  C CB     . ASP B 1 191 ? 131.106 191.188 117.269 1.00 142.52 ? 163 ASP B CB     1 
ATOM   7594  C CG     . ASP B 1 191 ? 129.623 191.491 117.327 1.00 145.82 ? 163 ASP B CG     1 
ATOM   7595  O OD1    . ASP B 1 191 ? 129.128 191.844 118.419 1.00 149.56 ? 163 ASP B OD1    1 
ATOM   7596  O OD2    . ASP B 1 191 ? 128.950 191.375 116.282 1.00 141.56 ? 163 ASP B OD2    1 
ATOM   7597  H H      . ASP B 1 191 ? 133.463 190.800 117.720 1.00 134.75 ? 163 ASP B H      1 
ATOM   7598  H HA     . ASP B 1 191 ? 131.584 191.971 119.100 1.00 138.45 ? 163 ASP B HA     1 
ATOM   7599  H HB2    . ASP B 1 191 ? 131.536 191.888 116.752 1.00 142.37 ? 163 ASP B HB2    1 
ATOM   7600  H HB3    . ASP B 1 191 ? 131.221 190.332 116.828 1.00 141.32 ? 163 ASP B HB3    1 
ATOM   7601  N N      . LEU B 1 192 ? 131.560 188.781 119.299 1.00 133.11 ? 164 LEU B N      1 
ATOM   7602  C CA     . LEU B 1 192 ? 130.974 187.650 120.007 1.00 130.16 ? 164 LEU B CA     1 
ATOM   7603  C C      . LEU B 1 192 ? 131.608 187.477 121.380 1.00 131.29 ? 164 LEU B C      1 
ATOM   7604  O O      . LEU B 1 192 ? 132.031 186.374 121.739 1.00 127.69 ? 164 LEU B O      1 
ATOM   7605  C CB     . LEU B 1 192 ? 131.139 186.368 119.189 1.00 126.48 ? 164 LEU B CB     1 
ATOM   7606  C CG     . LEU B 1 192 ? 131.069 186.524 117.670 1.00 131.62 ? 164 LEU B CG     1 
ATOM   7607  C CD1    . LEU B 1 192 ? 131.178 185.169 117.001 1.00 134.85 ? 164 LEU B CD1    1 
ATOM   7608  C CD2    . LEU B 1 192 ? 129.783 187.221 117.257 1.00 135.38 ? 164 LEU B CD2    1 
ATOM   7609  H H      . LEU B 1 192 ? 132.205 188.571 118.770 1.00 133.01 ? 164 LEU B H      1 
ATOM   7610  H HA     . LEU B 1 192 ? 130.026 187.809 120.131 1.00 132.24 ? 164 LEU B HA     1 
ATOM   7611  H HB2    . LEU B 1 192 ? 132.004 185.981 119.394 1.00 127.38 ? 164 LEU B HB2    1 
ATOM   7612  H HB3    . LEU B 1 192 ? 130.439 185.748 119.449 1.00 129.12 ? 164 LEU B HB3    1 
ATOM   7613  H HG     . LEU B 1 192 ? 131.815 187.065 117.369 1.00 131.80 ? 164 LEU B HG     1 
ATOM   7614  H HD11   . LEU B 1 192 ? 131.129 185.286 116.040 1.00 136.26 ? 164 LEU B HD11   1 
ATOM   7615  H HD12   . LEU B 1 192 ? 132.026 184.765 117.243 1.00 132.35 ? 164 LEU B HD12   1 
ATOM   7616  H HD13   . LEU B 1 192 ? 130.446 184.609 117.304 1.00 133.85 ? 164 LEU B HD13   1 
ATOM   7617  H HD21   . LEU B 1 192 ? 129.686 187.157 116.294 1.00 137.61 ? 164 LEU B HD21   1 
ATOM   7618  H HD22   . LEU B 1 192 ? 129.035 186.787 117.695 1.00 134.75 ? 164 LEU B HD22   1 
ATOM   7619  H HD23   . LEU B 1 192 ? 129.826 188.153 117.523 1.00 135.79 ? 164 LEU B HD23   1 
ATOM   7620  N N      . ALA B 1 193 ? 131.663 188.552 122.161 1.00 133.79 ? 165 ALA B N      1 
ATOM   7621  C CA     . ALA B 1 193 ? 132.216 188.527 123.508 1.00 127.22 ? 165 ALA B CA     1 
ATOM   7622  C C      . ALA B 1 193 ? 131.134 188.955 124.486 1.00 129.08 ? 165 ALA B C      1 
ATOM   7623  O O      . ALA B 1 193 ? 130.504 190.000 124.299 1.00 133.81 ? 165 ALA B O      1 
ATOM   7624  C CB     . ALA B 1 193 ? 133.434 189.446 123.624 1.00 123.09 ? 165 ALA B CB     1 
ATOM   7625  H H      . ALA B 1 193 ? 131.378 189.328 121.926 1.00 133.21 ? 165 ALA B H      1 
ATOM   7626  H HA     . ALA B 1 193 ? 132.491 187.625 123.732 1.00 127.82 ? 165 ALA B HA     1 
ATOM   7627  H HB1    . ALA B 1 193 ? 133.776 189.402 124.531 1.00 125.10 ? 165 ALA B HB1    1 
ATOM   7628  H HB2    . ALA B 1 193 ? 134.114 189.149 122.999 1.00 125.66 ? 165 ALA B HB2    1 
ATOM   7629  H HB3    . ALA B 1 193 ? 133.166 190.354 123.414 1.00 126.92 ? 165 ALA B HB3    1 
ATOM   7630  N N      . GLY B 1 194 ? 130.921 188.155 125.513 1.00 124.64 ? 166 GLY B N      1 
ATOM   7631  C CA     . GLY B 1 194 ? 129.874 188.424 126.478 1.00 125.18 ? 166 GLY B CA     1 
ATOM   7632  C C      . GLY B 1 194 ? 130.130 187.747 127.794 1.00 121.49 ? 166 GLY B C      1 
ATOM   7633  O O      . GLY B 1 194 ? 131.277 187.567 128.207 1.00 123.70 ? 166 GLY B O      1 
ATOM   7634  H H      . GLY B 1 194 ? 131.374 187.442 125.675 1.00 124.64 ? 166 GLY B H      1 
ATOM   7635  H HA2    . GLY B 1 194 ? 129.808 189.380 126.629 1.00 125.78 ? 166 GLY B HA2    1 
ATOM   7636  H HA3    . GLY B 1 194 ? 129.027 188.105 126.142 1.00 124.70 ? 166 GLY B HA3    1 
ATOM   7637  N N      . ARG B 1 195 ? 129.044 187.360 128.460 1.00 120.90 ? 167 ARG B N      1 
ATOM   7638  C CA     . ARG B 1 195 ? 129.130 186.827 129.811 1.00 117.22 ? 167 ARG B CA     1 
ATOM   7639  C C      . ARG B 1 195 ? 128.271 185.580 129.951 1.00 115.08 ? 167 ARG B C      1 
ATOM   7640  O O      . ARG B 1 195 ? 127.282 185.396 129.235 1.00 122.84 ? 167 ARG B O      1 
ATOM   7641  C CB     . ARG B 1 195 ? 128.694 187.863 130.853 1.00 121.97 ? 167 ARG B CB     1 
ATOM   7642  C CG     . ARG B 1 195 ? 129.828 188.741 131.358 1.00 130.98 ? 167 ARG B CG     1 
ATOM   7643  C CD     . ARG B 1 195 ? 129.330 189.806 132.324 1.00 137.55 ? 167 ARG B CD     1 
ATOM   7644  N NE     . ARG B 1 195 ? 128.323 189.292 133.245 1.00 138.21 ? 167 ARG B NE     1 
ATOM   7645  C CZ     . ARG B 1 195 ? 128.568 188.422 134.216 1.00 139.71 ? 167 ARG B CZ     1 
ATOM   7646  N NH1    . ARG B 1 195 ? 129.784 187.946 134.429 1.00 141.24 ? 167 ARG B NH1    1 
ATOM   7647  N NH2    . ARG B 1 195 ? 127.567 188.020 134.994 1.00 134.62 ? 167 ARG B NH2    1 
ATOM   7648  H H      . ARG B 1 195 ? 128.243 187.398 128.148 1.00 122.81 ? 167 ARG B H      1 
ATOM   7649  H HA     . ARG B 1 195 ? 130.048 186.579 130.000 1.00 120.63 ? 167 ARG B HA     1 
ATOM   7650  H HB2    . ARG B 1 195 ? 128.023 188.442 130.458 1.00 123.74 ? 167 ARG B HB2    1 
ATOM   7651  H HB3    . ARG B 1 195 ? 128.317 187.393 131.613 1.00 124.63 ? 167 ARG B HB3    1 
ATOM   7652  H HG2    . ARG B 1 195 ? 130.477 188.189 131.821 1.00 129.79 ? 167 ARG B HG2    1 
ATOM   7653  H HG3    . ARG B 1 195 ? 130.245 189.187 130.604 1.00 129.19 ? 167 ARG B HG3    1 
ATOM   7654  H HD2    . ARG B 1 195 ? 130.078 190.134 132.848 1.00 137.30 ? 167 ARG B HD2    1 
ATOM   7655  H HD3    . ARG B 1 195 ? 128.933 190.533 131.819 1.00 135.60 ? 167 ARG B HD3    1 
ATOM   7656  H HE     . ARG B 1 195 ? 127.512 189.559 133.142 1.00 136.61 ? 167 ARG B HE     1 
ATOM   7657  H HH11   . ARG B 1 195 ? 130.440 188.198 133.934 1.00 139.01 ? 167 ARG B HH11   1 
ATOM   7658  H HH12   . ARG B 1 195 ? 129.918 187.383 135.065 1.00 140.46 ? 167 ARG B HH12   1 
ATOM   7659  H HH21   . ARG B 1 195 ? 126.773 188.323 134.864 1.00 135.97 ? 167 ARG B HH21   1 
ATOM   7660  H HH22   . ARG B 1 195 ? 127.714 187.457 135.627 1.00 135.47 ? 167 ARG B HH22   1 
ATOM   7661  N N      . TYR B 1 196 ? 128.664 184.734 130.901 1.00 107.28 ? 168 TYR B N      1 
ATOM   7662  C CA     . TYR B 1 196 ? 127.941 183.524 131.263 1.00 103.60 ? 168 TYR B CA     1 
ATOM   7663  C C      . TYR B 1 196 ? 127.231 183.746 132.590 1.00 105.12 ? 168 TYR B C      1 
ATOM   7664  O O      . TYR B 1 196 ? 127.865 184.123 133.581 1.00 112.93 ? 168 TYR B O      1 
ATOM   7665  C CB     . TYR B 1 196 ? 128.896 182.335 131.370 1.00 102.07 ? 168 TYR B CB     1 
ATOM   7666  C CG     . TYR B 1 196 ? 128.261 181.068 131.888 1.00 99.09  ? 168 TYR B CG     1 
ATOM   7667  C CD1    . TYR B 1 196 ? 127.611 180.194 131.030 1.00 101.50 ? 168 TYR B CD1    1 
ATOM   7668  C CD2    . TYR B 1 196 ? 128.321 180.740 133.232 1.00 103.42 ? 168 TYR B CD2    1 
ATOM   7669  C CE1    . TYR B 1 196 ? 127.035 179.033 131.498 1.00 99.94  ? 168 TYR B CE1    1 
ATOM   7670  C CE2    . TYR B 1 196 ? 127.747 179.581 133.709 1.00 108.57 ? 168 TYR B CE2    1 
ATOM   7671  C CZ     . TYR B 1 196 ? 127.106 178.732 132.838 1.00 106.17 ? 168 TYR B CZ     1 
ATOM   7672  O OH     . TYR B 1 196 ? 126.533 177.575 133.309 1.00 112.46 ? 168 TYR B OH     1 
ATOM   7673  H H      . TYR B 1 196 ? 129.378 184.849 131.367 1.00 110.83 ? 168 TYR B H      1 
ATOM   7674  H HA     . TYR B 1 196 ? 127.275 183.325 130.588 1.00 106.57 ? 168 TYR B HA     1 
ATOM   7675  H HB2    . TYR B 1 196 ? 129.257 182.141 130.493 1.00 104.80 ? 168 TYR B HB2    1 
ATOM   7676  H HB3    . TYR B 1 196 ? 129.618 182.570 131.975 1.00 104.00 ? 168 TYR B HB3    1 
ATOM   7677  H HD1    . TYR B 1 196 ? 127.562 180.394 130.124 1.00 102.88 ? 168 TYR B HD1    1 
ATOM   7678  H HD2    . TYR B 1 196 ? 128.754 181.312 133.824 1.00 104.20 ? 168 TYR B HD2    1 
ATOM   7679  H HE1    . TYR B 1 196 ? 126.601 178.456 130.912 1.00 101.77 ? 168 TYR B HE1    1 
ATOM   7680  H HE2    . TYR B 1 196 ? 127.794 179.375 134.615 1.00 108.50 ? 168 TYR B HE2    1 
ATOM   7681  H HH     . TYR B 1 196 ? 126.558 177.563 134.148 1.00 112.44 ? 168 TYR B HH     1 
ATOM   7682  N N      . TYR B 1 197 ? 125.923 183.510 132.608 1.00 101.08 ? 169 TYR B N      1 
ATOM   7683  C CA     . TYR B 1 197 ? 125.100 183.658 133.797 1.00 100.97 ? 169 TYR B CA     1 
ATOM   7684  C C      . TYR B 1 197 ? 124.615 182.285 134.236 1.00 103.44 ? 169 TYR B C      1 
ATOM   7685  O O      . TYR B 1 197 ? 124.022 181.545 133.441 1.00 104.37 ? 169 TYR B O      1 
ATOM   7686  C CB     . TYR B 1 197 ? 123.911 184.580 133.527 1.00 106.09 ? 169 TYR B CB     1 
ATOM   7687  C CG     . TYR B 1 197 ? 124.300 185.929 132.971 1.00 106.48 ? 169 TYR B CG     1 
ATOM   7688  C CD1    . TYR B 1 197 ? 124.705 186.068 131.653 1.00 105.60 ? 169 TYR B CD1    1 
ATOM   7689  C CD2    . TYR B 1 197 ? 124.254 187.067 133.763 1.00 114.58 ? 169 TYR B CD2    1 
ATOM   7690  C CE1    . TYR B 1 197 ? 125.063 187.295 131.142 1.00 114.00 ? 169 TYR B CE1    1 
ATOM   7691  C CE2    . TYR B 1 197 ? 124.608 188.301 133.259 1.00 120.97 ? 169 TYR B CE2    1 
ATOM   7692  C CZ     . TYR B 1 197 ? 125.010 188.409 131.948 1.00 125.18 ? 169 TYR B CZ     1 
ATOM   7693  O OH     . TYR B 1 197 ? 125.364 189.637 131.439 1.00 133.83 ? 169 TYR B OH     1 
ATOM   7694  H H      . TYR B 1 197 ? 125.478 183.255 131.918 1.00 104.46 ? 169 TYR B H      1 
ATOM   7695  H HA     . TYR B 1 197 ? 125.629 184.041 134.515 1.00 104.72 ? 169 TYR B HA     1 
ATOM   7696  H HB2    . TYR B 1 197 ? 123.323 184.153 132.885 1.00 105.94 ? 169 TYR B HB2    1 
ATOM   7697  H HB3    . TYR B 1 197 ? 123.435 184.729 134.360 1.00 107.96 ? 169 TYR B HB3    1 
ATOM   7698  H HD1    . TYR B 1 197 ? 124.743 185.317 131.105 1.00 108.55 ? 169 TYR B HD1    1 
ATOM   7699  H HD2    . TYR B 1 197 ? 123.983 186.996 134.650 1.00 114.68 ? 169 TYR B HD2    1 
ATOM   7700  H HE1    . TYR B 1 197 ? 125.334 187.371 130.256 1.00 115.72 ? 169 TYR B HE1    1 
ATOM   7701  H HE2    . TYR B 1 197 ? 124.574 189.055 133.802 1.00 121.49 ? 169 TYR B HE2    1 
ATOM   7702  H HH     . TYR B 1 197 ? 125.269 190.230 132.026 1.00 129.66 ? 169 TYR B HH     1 
ATOM   7703  N N      . ARG B 1 198 ? 124.874 181.951 135.496 1.00 102.07 ? 170 ARG B N      1 
ATOM   7704  C CA     . ARG B 1 198 ? 124.460 180.681 136.067 1.00 100.05 ? 170 ARG B CA     1 
ATOM   7705  C C      . ARG B 1 198 ? 123.051 180.804 136.630 1.00 103.87 ? 170 ARG B C      1 
ATOM   7706  O O      . ARG B 1 198 ? 122.722 181.786 137.300 1.00 111.29 ? 170 ARG B O      1 
ATOM   7707  C CB     . ARG B 1 198 ? 125.429 180.251 137.168 1.00 108.27 ? 170 ARG B CB     1 
ATOM   7708  C CG     . ARG B 1 198 ? 125.913 178.818 137.048 1.00 113.26 ? 170 ARG B CG     1 
ATOM   7709  C CD     . ARG B 1 198 ? 126.883 178.466 138.164 1.00 118.76 ? 170 ARG B CD     1 
ATOM   7710  N NE     . ARG B 1 198 ? 128.037 179.357 138.190 1.00 119.89 ? 170 ARG B NE     1 
ATOM   7711  C CZ     . ARG B 1 198 ? 129.190 179.120 137.577 1.00 122.62 ? 170 ARG B CZ     1 
ATOM   7712  N NH1    . ARG B 1 198 ? 129.387 178.020 136.869 1.00 119.21 ? 170 ARG B NH1    1 
ATOM   7713  N NH2    . ARG B 1 198 ? 130.171 180.013 137.675 1.00 128.61 ? 170 ARG B NH2    1 
ATOM   7714  H H      . ARG B 1 198 ? 125.297 182.456 136.049 1.00 103.95 ? 170 ARG B H      1 
ATOM   7715  H HA     . ARG B 1 198 ? 124.457 180.000 135.377 1.00 103.42 ? 170 ARG B HA     1 
ATOM   7716  H HB2    . ARG B 1 198 ? 126.206 180.830 137.139 1.00 108.39 ? 170 ARG B HB2    1 
ATOM   7717  H HB3    . ARG B 1 198 ? 124.985 180.341 138.026 1.00 108.79 ? 170 ARG B HB3    1 
ATOM   7718  H HG2    . ARG B 1 198 ? 125.153 178.217 137.104 1.00 112.76 ? 170 ARG B HG2    1 
ATOM   7719  H HG3    . ARG B 1 198 ? 126.370 178.704 136.201 1.00 112.43 ? 170 ARG B HG3    1 
ATOM   7720  H HD2    . ARG B 1 198 ? 126.424 178.550 139.015 1.00 119.22 ? 170 ARG B HD2    1 
ATOM   7721  H HD3    . ARG B 1 198 ? 127.192 177.555 138.046 1.00 117.17 ? 170 ARG B HD3    1 
ATOM   7722  H HE     . ARG B 1 198 ? 127.963 180.093 138.629 1.00 118.82 ? 170 ARG B HE     1 
ATOM   7723  H HH11   . ARG B 1 198 ? 128.763 177.433 136.794 1.00 118.10 ? 170 ARG B HH11   1 
ATOM   7724  H HH12   . ARG B 1 198 ? 130.143 177.891 136.480 1.00 117.10 ? 170 ARG B HH12   1 
ATOM   7725  H HH21   . ARG B 1 198 ? 130.054 180.731 138.133 1.00 126.17 ? 170 ARG B HH21   1 
ATOM   7726  H HH22   . ARG B 1 198 ? 130.922 179.870 137.282 1.00 126.09 ? 170 ARG B HH22   1 
ATOM   7727  N N      . LEU B 1 199 ? 122.219 179.799 136.352 1.00 102.28 ? 171 LEU B N      1 
ATOM   7728  C CA     . LEU B 1 199 ? 120.849 179.828 136.851 1.00 108.52 ? 171 LEU B CA     1 
ATOM   7729  C C      . LEU B 1 199 ? 120.822 179.860 138.372 1.00 114.20 ? 171 LEU B C      1 
ATOM   7730  O O      . LEU B 1 199 ? 120.035 180.601 138.972 1.00 121.79 ? 171 LEU B O      1 
ATOM   7731  C CB     . LEU B 1 199 ? 120.074 178.615 136.335 1.00 104.78 ? 171 LEU B CB     1 
ATOM   7732  C CG     . LEU B 1 199 ? 119.552 178.619 134.895 1.00 103.35 ? 171 LEU B CG     1 
ATOM   7733  C CD1    . LEU B 1 199 ? 118.367 177.678 134.779 1.00 102.07 ? 171 LEU B CD1    1 
ATOM   7734  C CD2    . LEU B 1 199 ? 119.168 180.006 134.416 1.00 110.04 ? 171 LEU B CD2    1 
ATOM   7735  H H      . LEU B 1 199 ? 122.420 179.104 135.886 1.00 103.71 ? 171 LEU B H      1 
ATOM   7736  H HA     . LEU B 1 199 ? 120.417 180.636 136.539 1.00 106.66 ? 171 LEU B HA     1 
ATOM   7737  H HB2    . LEU B 1 199 ? 120.651 177.839 136.420 1.00 106.43 ? 171 LEU B HB2    1 
ATOM   7738  H HB3    . LEU B 1 199 ? 119.302 178.494 136.911 1.00 106.48 ? 171 LEU B HB3    1 
ATOM   7739  H HG     . LEU B 1 199 ? 120.251 178.288 134.309 1.00 104.53 ? 171 LEU B HG     1 
ATOM   7740  H HD11   . LEU B 1 199 ? 118.030 177.707 133.871 1.00 103.91 ? 171 LEU B HD11   1 
ATOM   7741  H HD12   . LEU B 1 199 ? 118.656 176.778 134.997 1.00 103.26 ? 171 LEU B HD12   1 
ATOM   7742  H HD13   . LEU B 1 199 ? 117.675 177.963 135.396 1.00 102.27 ? 171 LEU B HD13   1 
ATOM   7743  H HD21   . LEU B 1 199 ? 118.676 179.921 133.585 1.00 107.13 ? 171 LEU B HD21   1 
ATOM   7744  H HD22   . LEU B 1 199 ? 118.613 180.430 135.088 1.00 107.61 ? 171 LEU B HD22   1 
ATOM   7745  H HD23   . LEU B 1 199 ? 119.974 180.527 134.273 1.00 107.26 ? 171 LEU B HD23   1 
ATOM   7746  N N      . SER B 1 200 ? 121.678 179.064 139.015 1.00 109.93 ? 172 SER B N      1 
ATOM   7747  C CA     . SER B 1 200 ? 121.686 179.003 140.471 1.00 114.13 ? 172 SER B CA     1 
ATOM   7748  C C      . SER B 1 200 ? 121.988 180.352 141.108 1.00 116.97 ? 172 SER B C      1 
ATOM   7749  O O      . SER B 1 200 ? 121.618 180.572 142.266 1.00 121.11 ? 172 SER B O      1 
ATOM   7750  C CB     . SER B 1 200 ? 122.711 177.971 140.942 1.00 116.61 ? 172 SER B CB     1 
ATOM   7751  O OG     . SER B 1 200 ? 123.962 178.582 141.196 1.00 117.05 ? 172 SER B OG     1 
ATOM   7752  H H      . SER B 1 200 ? 122.258 178.557 138.633 1.00 109.72 ? 172 SER B H      1 
ATOM   7753  H HA     . SER B 1 200 ? 120.812 178.717 140.778 1.00 114.61 ? 172 SER B HA     1 
ATOM   7754  H HB2    . SER B 1 200 ? 122.390 177.558 141.759 1.00 118.09 ? 172 SER B HB2    1 
ATOM   7755  H HB3    . SER B 1 200 ? 122.822 177.298 140.252 1.00 114.43 ? 172 SER B HB3    1 
ATOM   7756  H HG     . SER B 1 200 ? 124.522 178.003 141.436 1.00 117.01 ? 172 SER B HG     1 
ATOM   7757  N N      . GLU B 1 201 ? 122.647 181.258 140.385 1.00 119.49 ? 173 GLU B N      1 
ATOM   7758  C CA     . GLU B 1 201 ? 123.043 182.554 140.920 1.00 124.04 ? 173 GLU B CA     1 
ATOM   7759  C C      . GLU B 1 201 ? 122.236 183.702 140.323 1.00 132.23 ? 173 GLU B C      1 
ATOM   7760  O O      . GLU B 1 201 ? 122.651 184.861 140.422 1.00 135.06 ? 173 GLU B O      1 
ATOM   7761  C CB     . GLU B 1 201 ? 124.535 182.788 140.681 1.00 119.16 ? 173 GLU B CB     1 
ATOM   7762  C CG     . GLU B 1 201 ? 125.429 181.670 141.187 1.00 120.75 ? 173 GLU B CG     1 
ATOM   7763  C CD     . GLU B 1 201 ? 126.862 181.819 140.721 1.00 129.92 ? 173 GLU B CD     1 
ATOM   7764  O OE1    . GLU B 1 201 ? 127.214 182.908 140.220 1.00 131.27 ? 173 GLU B OE1    1 
ATOM   7765  O OE2    . GLU B 1 201 ? 127.637 180.849 140.853 1.00 132.77 ? 173 GLU B OE2    1 
ATOM   7766  H H      . GLU B 1 201 ? 122.880 181.140 139.565 1.00 117.08 ? 173 GLU B H      1 
ATOM   7767  H HA     . GLU B 1 201 ? 122.895 182.558 141.878 1.00 122.67 ? 173 GLU B HA     1 
ATOM   7768  H HB2    . GLU B 1 201 ? 124.687 182.879 139.728 1.00 119.72 ? 173 GLU B HB2    1 
ATOM   7769  H HB3    . GLU B 1 201 ? 124.798 183.604 141.135 1.00 122.55 ? 173 GLU B HB3    1 
ATOM   7770  H HG2    . GLU B 1 201 ? 125.426 181.675 142.157 1.00 123.01 ? 173 GLU B HG2    1 
ATOM   7771  H HG3    . GLU B 1 201 ? 125.097 180.820 140.858 1.00 119.99 ? 173 GLU B HG3    1 
ATOM   7772  N N      . MET B 1 202 ? 121.094 183.408 139.709 1.00 135.61 ? 174 MET B N      1 
ATOM   7773  C CA     . MET B 1 202 ? 120.281 184.410 139.035 1.00 141.77 ? 174 MET B CA     1 
ATOM   7774  C C      . MET B 1 202 ? 118.942 184.553 139.745 1.00 149.36 ? 174 MET B C      1 
ATOM   7775  O O      . MET B 1 202 ? 118.308 183.557 140.106 1.00 148.02 ? 174 MET B O      1 
ATOM   7776  C CB     . MET B 1 202 ? 120.063 184.036 137.567 1.00 137.41 ? 174 MET B CB     1 
ATOM   7777  C CG     . MET B 1 202 ? 119.165 185.002 136.808 1.00 146.13 ? 174 MET B CG     1 
ATOM   7778  S SD     . MET B 1 202 ? 119.143 184.795 135.009 1.00 162.40 ? 174 MET B SD     1 
ATOM   7779  C CE     . MET B 1 202 ? 120.205 183.373 134.752 1.00 129.28 ? 174 MET B CE     1 
ATOM   7780  H H      . MET B 1 202 ? 120.763 182.615 139.669 1.00 129.84 ? 174 MET B H      1 
ATOM   7781  H HA     . MET B 1 202 ? 120.741 185.263 139.059 1.00 138.77 ? 174 MET B HA     1 
ATOM   7782  H HB2    . MET B 1 202 ? 120.930 184.029 137.135 1.00 131.83 ? 174 MET B HB2    1 
ATOM   7783  H HB3    . MET B 1 202 ? 119.661 183.154 137.522 1.00 132.43 ? 174 MET B HB3    1 
ATOM   7784  H HG2    . MET B 1 202 ? 118.255 184.889 137.123 1.00 145.53 ? 174 MET B HG2    1 
ATOM   7785  H HG3    . MET B 1 202 ? 119.461 185.907 136.993 1.00 145.41 ? 174 MET B HG3    1 
ATOM   7786  H HE1    . MET B 1 202 ? 120.142 183.102 133.823 1.00 126.43 ? 174 MET B HE1    1 
ATOM   7787  H HE2    . MET B 1 202 ? 121.120 183.618 134.961 1.00 123.39 ? 174 MET B HE2    1 
ATOM   7788  H HE3    . MET B 1 202 ? 119.913 182.646 135.323 1.00 125.36 ? 174 MET B HE3    1 
ATOM   7789  N N      . THR B 1 203 ? 118.518 185.799 139.940 1.00 156.86 ? 175 THR B N      1 
ATOM   7790  C CA     . THR B 1 203 ? 117.267 186.071 140.634 1.00 155.79 ? 175 THR B CA     1 
ATOM   7791  C C      . THR B 1 203 ? 116.075 185.590 139.814 1.00 154.10 ? 175 THR B C      1 
ATOM   7792  O O      . THR B 1 203 ? 116.114 185.543 138.581 1.00 151.26 ? 175 THR B O      1 
ATOM   7793  C CB     . THR B 1 203 ? 117.124 187.567 140.918 1.00 151.51 ? 175 THR B CB     1 
ATOM   7794  O OG1    . THR B 1 203 ? 116.981 188.281 139.684 1.00 153.76 ? 175 THR B OG1    1 
ATOM   7795  C CG2    . THR B 1 203 ? 118.339 188.092 141.668 1.00 149.44 ? 175 THR B CG2    1 
ATOM   7796  H H      . THR B 1 203 ? 118.936 186.503 139.677 1.00 152.12 ? 175 THR B H      1 
ATOM   7797  H HA     . THR B 1 203 ? 117.263 185.599 141.481 1.00 152.81 ? 175 THR B HA     1 
ATOM   7798  H HB     . THR B 1 203 ? 116.339 187.715 141.467 1.00 150.24 ? 175 THR B HB     1 
ATOM   7799  H HG1    . THR B 1 203 ? 116.898 189.103 139.835 1.00 151.60 ? 175 THR B HG1    1 
ATOM   7800  H HG21   . THR B 1 203 ? 118.183 189.005 141.953 1.00 150.39 ? 175 THR B HG21   1 
ATOM   7801  H HG22   . THR B 1 203 ? 118.508 187.542 142.450 1.00 151.00 ? 175 THR B HG22   1 
ATOM   7802  H HG23   . THR B 1 203 ? 119.121 188.071 141.094 1.00 148.60 ? 175 THR B HG23   1 
ATOM   7803  N N      . GLU B 1 204 ? 115.001 185.231 140.520 1.00 151.13 ? 176 GLU B N      1 
ATOM   7804  C CA     . GLU B 1 204 ? 113.799 184.753 139.845 1.00 152.46 ? 176 GLU B CA     1 
ATOM   7805  C C      . GLU B 1 204 ? 113.206 185.830 138.944 1.00 155.05 ? 176 GLU B C      1 
ATOM   7806  O O      . GLU B 1 204 ? 112.769 185.540 137.825 1.00 152.93 ? 176 GLU B O      1 
ATOM   7807  C CB     . GLU B 1 204 ? 112.769 184.292 140.875 1.00 144.94 ? 176 GLU B CB     1 
ATOM   7808  H H      . GLU B 1 204 ? 114.945 185.254 141.378 1.00 150.36 ? 176 GLU B H      1 
ATOM   7809  H HA     . GLU B 1 204 ? 114.029 183.992 139.290 1.00 151.47 ? 176 GLU B HA     1 
ATOM   7810  N N      . ALA B 1 205 ? 113.173 187.077 139.418 1.00 158.14 ? 177 ALA B N      1 
ATOM   7811  C CA     . ALA B 1 205 ? 112.631 188.159 138.601 1.00 158.89 ? 177 ALA B CA     1 
ATOM   7812  C C      . ALA B 1 205 ? 113.457 188.360 137.338 1.00 158.06 ? 177 ALA B C      1 
ATOM   7813  O O      . ALA B 1 205 ? 112.903 188.544 136.247 1.00 156.57 ? 177 ALA B O      1 
ATOM   7814  C CB     . ALA B 1 205 ? 112.575 189.451 139.414 1.00 156.55 ? 177 ALA B CB     1 
ATOM   7815  H H      . ALA B 1 205 ? 113.452 187.318 140.195 1.00 155.45 ? 177 ALA B H      1 
ATOM   7816  H HA     . ALA B 1 205 ? 111.726 187.931 138.336 1.00 156.79 ? 177 ALA B HA     1 
ATOM   7817  H HB1    . ALA B 1 205 ? 112.215 190.159 138.856 1.00 156.13 ? 177 ALA B HB1    1 
ATOM   7818  H HB2    . ALA B 1 205 ? 112.002 189.314 140.185 1.00 157.02 ? 177 ALA B HB2    1 
ATOM   7819  H HB3    . ALA B 1 205 ? 113.471 189.681 139.704 1.00 155.60 ? 177 ALA B HB3    1 
ATOM   7820  N N      . GLU B 1 206 ? 114.785 188.331 137.465 1.00 157.15 ? 178 GLU B N      1 
ATOM   7821  C CA     . GLU B 1 206 ? 115.639 188.468 136.290 1.00 149.12 ? 178 GLU B CA     1 
ATOM   7822  C C      . GLU B 1 206 ? 115.419 187.316 135.321 1.00 153.27 ? 178 GLU B C      1 
ATOM   7823  O O      . GLU B 1 206 ? 115.382 187.516 134.102 1.00 156.34 ? 178 GLU B O      1 
ATOM   7824  C CB     . GLU B 1 206 ? 117.106 188.539 136.713 1.00 140.27 ? 178 GLU B CB     1 
ATOM   7825  H H      . GLU B 1 206 ? 115.208 188.235 138.207 1.00 154.97 ? 178 GLU B H      1 
ATOM   7826  H HA     . GLU B 1 206 ? 115.418 189.293 135.831 1.00 149.86 ? 178 GLU B HA     1 
ATOM   7827  N N      . GLN B 1 207 ? 115.273 186.098 135.847 1.00 154.15 ? 179 GLN B N      1 
ATOM   7828  C CA     . GLN B 1 207 ? 115.024 184.951 134.981 1.00 156.32 ? 179 GLN B CA     1 
ATOM   7829  C C      . GLN B 1 207 ? 113.704 185.102 134.237 1.00 155.21 ? 179 GLN B C      1 
ATOM   7830  O O      . GLN B 1 207 ? 113.624 184.826 133.035 1.00 154.19 ? 179 GLN B O      1 
ATOM   7831  C CB     . GLN B 1 207 ? 115.031 183.663 135.804 1.00 151.19 ? 179 GLN B CB     1 
ATOM   7832  H H      . GLN B 1 207 ? 115.314 185.913 136.686 1.00 153.30 ? 179 GLN B H      1 
ATOM   7833  H HA     . GLN B 1 207 ? 115.736 184.898 134.328 1.00 154.53 ? 179 GLN B HA     1 
ATOM   7834  N N      . GLN B 1 208 ? 112.654 185.539 134.936 1.00 152.97 ? 180 GLN B N      1 
ATOM   7835  C CA     . GLN B 1 208 ? 111.367 185.740 134.281 1.00 150.07 ? 180 GLN B CA     1 
ATOM   7836  C C      . GLN B 1 208 ? 111.461 186.818 133.210 1.00 152.15 ? 180 GLN B C      1 
ATOM   7837  O O      . GLN B 1 208 ? 110.902 186.670 132.116 1.00 149.70 ? 180 GLN B O      1 
ATOM   7838  C CB     . GLN B 1 208 ? 110.304 186.105 135.316 1.00 147.16 ? 180 GLN B CB     1 
ATOM   7839  H H      . GLN B 1 208 ? 112.663 185.722 135.776 1.00 152.85 ? 180 GLN B H      1 
ATOM   7840  H HA     . GLN B 1 208 ? 111.097 184.913 133.852 1.00 150.32 ? 180 GLN B HA     1 
ATOM   7841  N N      . GLN B 1 209 ? 112.162 187.915 133.506 1.00 157.04 ? 181 GLN B N      1 
ATOM   7842  C CA     . GLN B 1 209 ? 112.325 188.972 132.515 1.00 154.76 ? 181 GLN B CA     1 
ATOM   7843  C C      . GLN B 1 209 ? 113.060 188.458 131.285 1.00 150.26 ? 181 GLN B C      1 
ATOM   7844  O O      . GLN B 1 209 ? 112.675 188.760 130.150 1.00 149.10 ? 181 GLN B O      1 
ATOM   7845  C CB     . GLN B 1 209 ? 113.070 190.156 133.130 1.00 147.95 ? 181 GLN B CB     1 
ATOM   7846  H H      . GLN B 1 209 ? 112.545 188.067 134.261 1.00 154.79 ? 181 GLN B H      1 
ATOM   7847  H HA     . GLN B 1 209 ? 111.449 189.281 132.234 1.00 152.89 ? 181 GLN B HA     1 
ATOM   7848  N N      . LEU B 1 210 ? 114.121 187.676 131.491 1.00 150.71 ? 182 LEU B N      1 
ATOM   7849  C CA     . LEU B 1 210 ? 114.854 187.118 130.360 1.00 149.69 ? 182 LEU B CA     1 
ATOM   7850  C C      . LEU B 1 210 ? 113.974 186.172 129.550 1.00 153.29 ? 182 LEU B C      1 
ATOM   7851  O O      . LEU B 1 210 ? 114.027 186.167 128.315 1.00 153.76 ? 182 LEU B O      1 
ATOM   7852  C CB     . LEU B 1 210 ? 116.108 186.398 130.853 1.00 141.64 ? 182 LEU B CB     1 
ATOM   7853  H H      . LEU B 1 210 ? 114.432 187.458 132.263 1.00 151.53 ? 182 LEU B H      1 
ATOM   7854  H HA     . LEU B 1 210 ? 115.133 187.841 129.776 1.00 149.29 ? 182 LEU B HA     1 
ATOM   7855  N N      . ILE B 1 211 ? 113.160 185.362 130.229 1.00 154.86 ? 183 ILE B N      1 
ATOM   7856  C CA     . ILE B 1 211 ? 112.260 184.451 129.525 1.00 154.25 ? 183 ILE B CA     1 
ATOM   7857  C C      . ILE B 1 211 ? 111.278 185.240 128.670 1.00 155.72 ? 183 ILE B C      1 
ATOM   7858  O O      . ILE B 1 211 ? 111.042 184.915 127.501 1.00 155.50 ? 183 ILE B O      1 
ATOM   7859  C CB     . ILE B 1 211 ? 111.526 183.541 130.527 1.00 155.56 ? 183 ILE B CB     1 
ATOM   7860  C CG1    . ILE B 1 211 ? 112.501 182.530 131.135 1.00 154.92 ? 183 ILE B CG1    1 
ATOM   7861  C CG2    . ILE B 1 211 ? 110.366 182.829 129.838 1.00 156.23 ? 183 ILE B CG2    1 
ATOM   7862  C CD1    . ILE B 1 211 ? 111.909 181.695 132.251 1.00 155.67 ? 183 ILE B CD1    1 
ATOM   7863  H H      . ILE B 1 211 ? 113.110 185.321 131.087 1.00 153.96 ? 183 ILE B H      1 
ATOM   7864  H HA     . ILE B 1 211 ? 112.783 183.886 128.935 1.00 153.99 ? 183 ILE B HA     1 
ATOM   7865  H HB     . ILE B 1 211 ? 111.169 184.093 131.240 1.00 154.76 ? 183 ILE B HB     1 
ATOM   7866  H HG12   . ILE B 1 211 ? 112.797 181.924 130.438 1.00 156.23 ? 183 ILE B HG12   1 
ATOM   7867  H HG13   . ILE B 1 211 ? 113.260 183.009 131.498 1.00 155.62 ? 183 ILE B HG13   1 
ATOM   7868  H HG21   . ILE B 1 211 ? 110.067 182.090 130.390 1.00 156.40 ? 183 ILE B HG21   1 
ATOM   7869  H HG22   . ILE B 1 211 ? 109.635 183.455 129.714 1.00 156.18 ? 183 ILE B HG22   1 
ATOM   7870  H HG23   . ILE B 1 211 ? 110.667 182.495 128.979 1.00 156.07 ? 183 ILE B HG23   1 
ATOM   7871  H HD11   . ILE B 1 211 ? 112.629 181.255 132.731 1.00 157.36 ? 183 ILE B HD11   1 
ATOM   7872  H HD12   . ILE B 1 211 ? 111.418 182.276 132.853 1.00 155.06 ? 183 ILE B HD12   1 
ATOM   7873  H HD13   . ILE B 1 211 ? 111.312 181.033 131.871 1.00 156.40 ? 183 ILE B HD13   1 
ATOM   7874  N N      . ASP B 1 212 ? 110.690 186.291 129.244 1.00 157.08 ? 184 ASP B N      1 
ATOM   7875  C CA     . ASP B 1 212 ? 109.750 187.112 128.487 1.00 156.93 ? 184 ASP B CA     1 
ATOM   7876  C C      . ASP B 1 212 ? 110.432 187.754 127.288 1.00 159.07 ? 184 ASP B C      1 
ATOM   7877  O O      . ASP B 1 212 ? 109.860 187.809 126.193 1.00 156.13 ? 184 ASP B O      1 
ATOM   7878  C CB     . ASP B 1 212 ? 109.139 188.179 129.394 1.00 157.08 ? 184 ASP B CB     1 
ATOM   7879  H H      . ASP B 1 212 ? 110.816 186.546 130.056 1.00 155.10 ? 184 ASP B H      1 
ATOM   7880  H HA     . ASP B 1 212 ? 109.031 186.549 128.159 1.00 155.70 ? 184 ASP B HA     1 
ATOM   7881  N N      . ASP B 1 213 ? 111.654 188.242 127.473 1.00 161.43 ? 185 ASP B N      1 
ATOM   7882  C CA     . ASP B 1 213 ? 112.439 188.817 126.385 1.00 158.87 ? 185 ASP B CA     1 
ATOM   7883  C C      . ASP B 1 213 ? 112.993 187.765 125.440 1.00 157.08 ? 185 ASP B C      1 
ATOM   7884  O O      . ASP B 1 213 ? 113.761 188.123 124.539 1.00 156.04 ? 185 ASP B O      1 
ATOM   7885  C CB     . ASP B 1 213 ? 113.584 189.653 126.958 1.00 153.82 ? 185 ASP B CB     1 
ATOM   7886  C CG     . ASP B 1 213 ? 113.115 190.646 128.003 1.00 156.07 ? 185 ASP B CG     1 
ATOM   7887  O OD1    . ASP B 1 213 ? 111.942 191.069 127.938 1.00 163.99 ? 185 ASP B OD1    1 
ATOM   7888  O OD2    . ASP B 1 213 ? 113.918 191.002 128.890 1.00 150.10 ? 185 ASP B OD2    1 
ATOM   7889  H H      . ASP B 1 213 ? 112.058 188.251 128.232 1.00 157.52 ? 185 ASP B H      1 
ATOM   7890  H HA     . ASP B 1 213 ? 111.869 189.408 125.869 1.00 158.78 ? 185 ASP B HA     1 
ATOM   7891  H HB2    . ASP B 1 213 ? 114.228 189.061 127.377 1.00 154.08 ? 185 ASP B HB2    1 
ATOM   7892  H HB3    . ASP B 1 213 ? 114.005 190.149 126.239 1.00 154.88 ? 185 ASP B HB3    1 
ATOM   7893  N N      . HIS B 1 214 ? 112.635 186.492 125.609 1.00 158.31 ? 186 HIS B N      1 
ATOM   7894  C CA     . HIS B 1 214 ? 113.125 185.421 124.744 1.00 155.61 ? 186 HIS B CA     1 
ATOM   7895  C C      . HIS B 1 214 ? 114.642 185.293 124.839 1.00 151.97 ? 186 HIS B C      1 
ATOM   7896  O O      . HIS B 1 214 ? 115.332 185.088 123.838 1.00 148.84 ? 186 HIS B O      1 
ATOM   7897  C CB     . HIS B 1 214 ? 112.689 185.646 123.295 1.00 155.54 ? 186 HIS B CB     1 
ATOM   7898  C CG     . HIS B 1 214 ? 111.212 185.827 123.131 1.00 160.86 ? 186 HIS B CG     1 
ATOM   7899  N ND1    . HIS B 1 214 ? 110.305 185.466 124.104 1.00 163.64 ? 186 HIS B ND1    1 
ATOM   7900  C CD2    . HIS B 1 214 ? 110.484 186.331 122.107 1.00 159.80 ? 186 HIS B CD2    1 
ATOM   7901  C CE1    . HIS B 1 214 ? 109.082 185.741 123.687 1.00 159.80 ? 186 HIS B CE1    1 
ATOM   7902  N NE2    . HIS B 1 214 ? 109.163 186.265 122.478 1.00 156.81 ? 186 HIS B NE2    1 
ATOM   7903  H H      . HIS B 1 214 ? 112.105 186.217 126.227 1.00 157.44 ? 186 HIS B H      1 
ATOM   7904  H HA     . HIS B 1 214 ? 112.739 184.581 125.041 1.00 156.06 ? 186 HIS B HA     1 
ATOM   7905  H HB2    . HIS B 1 214 ? 113.126 186.441 122.954 1.00 155.94 ? 186 HIS B HB2    1 
ATOM   7906  H HB3    . HIS B 1 214 ? 112.953 184.876 122.768 1.00 156.17 ? 186 HIS B HB3    1 
ATOM   7907  H HD2    . HIS B 1 214 ? 110.816 186.660 121.303 1.00 159.34 ? 186 HIS B HD2    1 
ATOM   7908  H HE1    . HIS B 1 214 ? 108.298 185.589 124.164 1.00 158.87 ? 186 HIS B HE1    1 
ATOM   7909  H HE2    . HIS B 1 214 ? 108.496 186.525 122.001 1.00 156.29 ? 186 HIS B HE2    1 
ATOM   7910  N N      . PHE B 1 215 ? 115.167 185.415 126.055 1.00 150.95 ? 187 PHE B N      1 
ATOM   7911  C CA     . PHE B 1 215 ? 116.596 185.314 126.321 1.00 143.56 ? 187 PHE B CA     1 
ATOM   7912  C C      . PHE B 1 215 ? 116.854 184.400 127.508 1.00 142.33 ? 187 PHE B C      1 
ATOM   7913  O O      . PHE B 1 215 ? 117.736 184.657 128.332 1.00 142.05 ? 187 PHE B O      1 
ATOM   7914  C CB     . PHE B 1 215 ? 117.204 186.692 126.572 1.00 144.04 ? 187 PHE B CB     1 
ATOM   7915  C CG     . PHE B 1 215 ? 117.098 187.624 125.401 1.00 145.09 ? 187 PHE B CG     1 
ATOM   7916  C CD1    . PHE B 1 215 ? 117.648 187.288 124.177 1.00 139.96 ? 187 PHE B CD1    1 
ATOM   7917  C CD2    . PHE B 1 215 ? 116.449 188.839 125.526 1.00 148.88 ? 187 PHE B CD2    1 
ATOM   7918  C CE1    . PHE B 1 215 ? 117.552 188.147 123.100 1.00 141.72 ? 187 PHE B CE1    1 
ATOM   7919  C CE2    . PHE B 1 215 ? 116.349 189.702 124.454 1.00 150.01 ? 187 PHE B CE2    1 
ATOM   7920  C CZ     . PHE B 1 215 ? 116.902 189.356 123.239 1.00 146.52 ? 187 PHE B CZ     1 
ATOM   7921  H H      . PHE B 1 215 ? 114.700 185.560 126.762 1.00 151.63 ? 187 PHE B H      1 
ATOM   7922  H HA     . PHE B 1 215 ? 117.037 184.928 125.549 1.00 145.88 ? 187 PHE B HA     1 
ATOM   7923  H HB2    . PHE B 1 215 ? 116.745 187.104 127.321 1.00 147.22 ? 187 PHE B HB2    1 
ATOM   7924  H HB3    . PHE B 1 215 ? 118.145 186.585 126.781 1.00 144.38 ? 187 PHE B HB3    1 
ATOM   7925  H HD1    . PHE B 1 215 ? 118.088 186.475 124.078 1.00 142.31 ? 187 PHE B HD1    1 
ATOM   7926  H HD2    . PHE B 1 215 ? 116.075 189.078 126.344 1.00 149.41 ? 187 PHE B HD2    1 
ATOM   7927  H HE1    . PHE B 1 215 ? 117.925 187.911 122.281 1.00 143.62 ? 187 PHE B HE1    1 
ATOM   7928  H HE2    . PHE B 1 215 ? 115.910 190.516 124.551 1.00 149.87 ? 187 PHE B HE2    1 
ATOM   7929  H HZ     . PHE B 1 215 ? 116.835 189.936 122.515 1.00 145.75 ? 187 PHE B HZ     1 
ATOM   7930  N N      . LEU B 1 216 ? 116.086 183.321 127.620 1.00 141.87 ? 188 LEU B N      1 
ATOM   7931  C CA     . LEU B 1 216 ? 116.263 182.362 128.703 1.00 139.10 ? 188 LEU B CA     1 
ATOM   7932  C C      . LEU B 1 216 ? 115.357 181.168 128.439 1.00 138.95 ? 188 LEU B C      1 
ATOM   7933  O O      . LEU B 1 216 ? 114.522 181.184 127.532 1.00 143.55 ? 188 LEU B O      1 
ATOM   7934  C CB     . LEU B 1 216 ? 115.955 182.989 130.067 1.00 141.28 ? 188 LEU B CB     1 
ATOM   7935  C CG     . LEU B 1 216 ? 116.332 182.179 131.311 1.00 140.39 ? 188 LEU B CG     1 
ATOM   7936  C CD1    . LEU B 1 216 ? 117.775 181.706 131.237 1.00 136.51 ? 188 LEU B CD1    1 
ATOM   7937  C CD2    . LEU B 1 216 ? 116.100 182.992 132.568 1.00 144.60 ? 188 LEU B CD2    1 
ATOM   7938  H H      . LEU B 1 216 ? 115.451 183.120 127.076 1.00 145.23 ? 188 LEU B H      1 
ATOM   7939  H HA     . LEU B 1 216 ? 117.182 182.053 128.702 1.00 141.57 ? 188 LEU B HA     1 
ATOM   7940  H HB2    . LEU B 1 216 ? 116.429 183.831 130.128 1.00 144.03 ? 188 LEU B HB2    1 
ATOM   7941  H HB3    . LEU B 1 216 ? 115.001 183.156 130.111 1.00 145.32 ? 188 LEU B HB3    1 
ATOM   7942  H HG     . LEU B 1 216 ? 115.762 181.398 131.368 1.00 141.37 ? 188 LEU B HG     1 
ATOM   7943  H HD11   . LEU B 1 216 ? 118.056 181.410 132.115 1.00 135.28 ? 188 LEU B HD11   1 
ATOM   7944  H HD12   . LEU B 1 216 ? 117.839 180.972 130.606 1.00 137.81 ? 188 LEU B HD12   1 
ATOM   7945  H HD13   . LEU B 1 216 ? 118.333 182.444 130.945 1.00 140.72 ? 188 LEU B HD13   1 
ATOM   7946  H HD21   . LEU B 1 216 ? 116.578 182.583 133.305 1.00 144.80 ? 188 LEU B HD21   1 
ATOM   7947  H HD22   . LEU B 1 216 ? 116.424 183.895 132.423 1.00 146.53 ? 188 LEU B HD22   1 
ATOM   7948  H HD23   . LEU B 1 216 ? 115.150 183.008 132.759 1.00 148.49 ? 188 LEU B HD23   1 
ATOM   7949  N N      . PHE B 1 217 ? 115.539 180.128 129.248 1.00 134.01 ? 189 PHE B N      1 
ATOM   7950  C CA     . PHE B 1 217 ? 114.737 178.916 129.189 1.00 137.06 ? 189 PHE B CA     1 
ATOM   7951  C C      . PHE B 1 217 ? 114.111 178.650 130.550 1.00 139.23 ? 189 PHE B C      1 
ATOM   7952  O O      . PHE B 1 217 ? 114.761 178.817 131.587 1.00 134.12 ? 189 PHE B O      1 
ATOM   7953  C CB     . PHE B 1 217 ? 115.588 177.722 128.760 1.00 127.17 ? 189 PHE B CB     1 
ATOM   7954  C CG     . PHE B 1 217 ? 116.875 177.592 129.522 1.00 122.36 ? 189 PHE B CG     1 
ATOM   7955  C CD1    . PHE B 1 217 ? 118.013 178.253 129.100 1.00 117.46 ? 189 PHE B CD1    1 
ATOM   7956  C CD2    . PHE B 1 217 ? 116.948 176.803 130.656 1.00 121.74 ? 189 PHE B CD2    1 
ATOM   7957  C CE1    . PHE B 1 217 ? 119.197 178.134 129.795 1.00 111.90 ? 189 PHE B CE1    1 
ATOM   7958  C CE2    . PHE B 1 217 ? 118.130 176.679 131.352 1.00 117.70 ? 189 PHE B CE2    1 
ATOM   7959  C CZ     . PHE B 1 217 ? 119.255 177.346 130.922 1.00 114.25 ? 189 PHE B CZ     1 
ATOM   7960  H H      . PHE B 1 217 ? 116.147 180.098 129.853 1.00 133.59 ? 189 PHE B H      1 
ATOM   7961  H HA     . PHE B 1 217 ? 114.023 179.031 128.542 1.00 137.28 ? 189 PHE B HA     1 
ATOM   7962  H HB2    . PHE B 1 217 ? 115.077 176.909 128.899 1.00 128.95 ? 189 PHE B HB2    1 
ATOM   7963  H HB3    . PHE B 1 217 ? 115.807 177.815 127.819 1.00 127.50 ? 189 PHE B HB3    1 
ATOM   7964  H HD1    . PHE B 1 217 ? 117.979 178.787 128.339 1.00 123.81 ? 189 PHE B HD1    1 
ATOM   7965  H HD2    . PHE B 1 217 ? 116.191 176.350 130.951 1.00 124.42 ? 189 PHE B HD2    1 
ATOM   7966  H HE1    . PHE B 1 217 ? 119.956 178.584 129.502 1.00 115.36 ? 189 PHE B HE1    1 
ATOM   7967  H HE2    . PHE B 1 217 ? 118.168 176.148 132.115 1.00 118.75 ? 189 PHE B HE2    1 
ATOM   7968  H HZ     . PHE B 1 217 ? 120.053 177.265 131.392 1.00 116.73 ? 189 PHE B HZ     1 
ATOM   7969  N N      . ASP B 1 218 ? 112.849 178.234 130.540 1.00 143.45 ? 190 ASP B N      1 
ATOM   7970  C CA     . ASP B 1 218 ? 112.108 177.972 131.765 1.00 143.89 ? 190 ASP B CA     1 
ATOM   7971  C C      . ASP B 1 218 ? 112.405 176.569 132.283 1.00 135.89 ? 190 ASP B C      1 
ATOM   7972  O O      . ASP B 1 218 ? 112.879 175.696 131.554 1.00 136.91 ? 190 ASP B O      1 
ATOM   7973  C CB     . ASP B 1 218 ? 110.603 178.125 131.535 1.00 150.40 ? 190 ASP B CB     1 
ATOM   7974  C CG     . ASP B 1 218 ? 110.132 177.435 130.270 1.00 156.83 ? 190 ASP B CG     1 
ATOM   7975  O OD1    . ASP B 1 218 ? 110.911 176.640 129.703 1.00 148.64 ? 190 ASP B OD1    1 
ATOM   7976  O OD2    . ASP B 1 218 ? 108.986 177.686 129.845 1.00 173.07 ? 190 ASP B OD2    1 
ATOM   7977  H H      . ASP B 1 218 ? 112.401 178.097 129.821 1.00 143.09 ? 190 ASP B H      1 
ATOM   7978  H HA     . ASP B 1 218 ? 112.378 178.610 132.444 1.00 144.72 ? 190 ASP B HA     1 
ATOM   7979  H HB2    . ASP B 1 218 ? 110.128 177.732 132.285 1.00 150.86 ? 190 ASP B HB2    1 
ATOM   7980  H HB3    . ASP B 1 218 ? 110.385 179.066 131.461 1.00 150.94 ? 190 ASP B HB3    1 
ATOM   7981  N N      . LYS B 1 219 ? 112.111 176.363 133.561 1.00 125.88 ? 191 LYS B N      1 
ATOM   7982  C CA     . LYS B 1 219 ? 112.290 175.048 134.156 1.00 121.00 ? 191 LYS B CA     1 
ATOM   7983  C C      . LYS B 1 219 ? 111.372 174.048 133.459 1.00 129.04 ? 191 LYS B C      1 
ATOM   7984  O O      . LYS B 1 219 ? 110.170 174.312 133.325 1.00 136.06 ? 191 LYS B O      1 
ATOM   7985  C CB     . LYS B 1 219 ? 111.984 175.090 135.652 1.00 110.76 ? 191 LYS B CB     1 
ATOM   7986  H H      . LYS B 1 219 ? 111.809 176.961 134.099 1.00 130.02 ? 191 LYS B H      1 
ATOM   7987  H HA     . LYS B 1 219 ? 113.214 174.780 134.048 1.00 125.42 ? 191 LYS B HA     1 
ATOM   7988  N N      . PRO B 1 220 ? 111.883 172.907 133.000 1.00 129.14 ? 192 PRO B N      1 
ATOM   7989  C CA     . PRO B 1 220 ? 111.010 171.945 132.315 1.00 134.85 ? 192 PRO B CA     1 
ATOM   7990  C C      . PRO B 1 220 ? 109.894 171.463 133.230 1.00 135.71 ? 192 PRO B C      1 
ATOM   7991  O O      . PRO B 1 220 ? 110.133 171.044 134.364 1.00 131.78 ? 192 PRO B O      1 
ATOM   7992  C CB     . PRO B 1 220 ? 111.961 170.806 131.932 1.00 132.26 ? 192 PRO B CB     1 
ATOM   7993  C CG     . PRO B 1 220 ? 113.318 171.399 131.969 1.00 127.99 ? 192 PRO B CG     1 
ATOM   7994  C CD     . PRO B 1 220 ? 113.282 172.447 133.029 1.00 124.95 ? 192 PRO B CD     1 
ATOM   7995  H HA     . PRO B 1 220 ? 110.630 172.338 131.514 1.00 132.81 ? 192 PRO B HA     1 
ATOM   7996  H HB2    . PRO B 1 220 ? 111.885 170.086 132.577 1.00 133.29 ? 192 PRO B HB2    1 
ATOM   7997  H HB3    . PRO B 1 220 ? 111.750 170.491 131.039 1.00 132.55 ? 192 PRO B HB3    1 
ATOM   7998  H HG2    . PRO B 1 220 ? 113.966 170.712 132.192 1.00 130.66 ? 192 PRO B HG2    1 
ATOM   7999  H HG3    . PRO B 1 220 ? 113.524 171.794 131.107 1.00 130.40 ? 192 PRO B HG3    1 
ATOM   8000  H HD2    . PRO B 1 220 ? 113.496 172.064 133.894 1.00 127.05 ? 192 PRO B HD2    1 
ATOM   8001  H HD3    . PRO B 1 220 ? 113.885 173.170 132.799 1.00 129.20 ? 192 PRO B HD3    1 
ATOM   8002  N N      . VAL B 1 221 ? 108.665 171.530 132.722 1.00 139.04 ? 193 VAL B N      1 
ATOM   8003  C CA     . VAL B 1 221 ? 107.506 171.016 133.446 1.00 140.10 ? 193 VAL B CA     1 
ATOM   8004  C C      . VAL B 1 221 ? 106.641 170.094 132.607 1.00 135.33 ? 193 VAL B C      1 
ATOM   8005  O O      . VAL B 1 221 ? 105.809 169.358 133.170 1.00 133.49 ? 193 VAL B O      1 
ATOM   8006  C CB     . VAL B 1 221 ? 106.657 172.179 134.003 1.00 143.68 ? 193 VAL B CB     1 
ATOM   8007  C CG1    . VAL B 1 221 ? 107.336 172.794 135.214 1.00 138.73 ? 193 VAL B CG1    1 
ATOM   8008  C CG2    . VAL B 1 221 ? 106.417 173.226 132.928 1.00 140.68 ? 193 VAL B CG2    1 
ATOM   8009  H H      . VAL B 1 221 ? 108.475 171.871 131.956 1.00 137.25 ? 193 VAL B H      1 
ATOM   8010  H HA     . VAL B 1 221 ? 107.821 170.500 134.205 1.00 138.39 ? 193 VAL B HA     1 
ATOM   8011  H HB     . VAL B 1 221 ? 105.795 171.835 134.284 1.00 141.96 ? 193 VAL B HB     1 
ATOM   8012  H HG11   . VAL B 1 221 ? 106.789 173.524 135.546 1.00 139.52 ? 193 VAL B HG11   1 
ATOM   8013  H HG12   . VAL B 1 221 ? 107.432 172.115 135.900 1.00 137.81 ? 193 VAL B HG12   1 
ATOM   8014  H HG13   . VAL B 1 221 ? 108.208 173.127 134.952 1.00 136.69 ? 193 VAL B HG13   1 
ATOM   8015  H HG21   . VAL B 1 221 ? 105.758 173.861 133.250 1.00 140.08 ? 193 VAL B HG21   1 
ATOM   8016  H HG22   . VAL B 1 221 ? 107.250 173.685 132.738 1.00 139.48 ? 193 VAL B HG22   1 
ATOM   8017  H HG23   . VAL B 1 221 ? 106.089 172.788 132.127 1.00 139.61 ? 193 VAL B HG23   1 
ATOM   8018  N N      . SER B 1 222 ? 106.782 170.081 131.285 1.00 131.15 ? 194 SER B N      1 
ATOM   8019  C CA     . SER B 1 222 ? 105.957 169.215 130.463 1.00 130.57 ? 194 SER B CA     1 
ATOM   8020  C C      . SER B 1 222 ? 106.234 167.753 130.810 1.00 128.53 ? 194 SER B C      1 
ATOM   8021  O O      . SER B 1 222 ? 107.371 167.387 131.121 1.00 127.64 ? 194 SER B O      1 
ATOM   8022  C CB     . SER B 1 222 ? 106.232 169.463 128.983 1.00 132.02 ? 194 SER B CB     1 
ATOM   8023  O OG     . SER B 1 222 ? 107.452 168.863 128.587 1.00 132.75 ? 194 SER B OG     1 
ATOM   8024  H H      . SER B 1 222 ? 107.344 170.561 130.846 1.00 133.15 ? 194 SER B H      1 
ATOM   8025  H HA     . SER B 1 222 ? 105.026 169.418 130.639 1.00 133.08 ? 194 SER B HA     1 
ATOM   8026  H HB2    . SER B 1 222 ? 105.509 169.082 128.460 1.00 132.58 ? 194 SER B HB2    1 
ATOM   8027  H HB3    . SER B 1 222 ? 106.285 170.419 128.827 1.00 133.37 ? 194 SER B HB3    1 
ATOM   8028  H HG     . SER B 1 222 ? 107.598 169.019 127.774 1.00 134.03 ? 194 SER B HG     1 
ATOM   8029  N N      . PRO B 1 223 ? 105.212 166.893 130.769 1.00 127.61 ? 195 PRO B N      1 
ATOM   8030  C CA     . PRO B 1 223 ? 105.455 165.481 131.109 1.00 125.65 ? 195 PRO B CA     1 
ATOM   8031  C C      . PRO B 1 223 ? 106.513 164.837 130.235 1.00 124.76 ? 195 PRO B C      1 
ATOM   8032  O O      . PRO B 1 223 ? 107.256 163.969 130.707 1.00 124.51 ? 195 PRO B O      1 
ATOM   8033  C CB     . PRO B 1 223 ? 104.078 164.829 130.916 1.00 131.77 ? 195 PRO B CB     1 
ATOM   8034  C CG     . PRO B 1 223 ? 103.101 165.950 130.958 1.00 130.87 ? 195 PRO B CG     1 
ATOM   8035  C CD     . PRO B 1 223 ? 103.808 167.135 130.396 1.00 128.26 ? 195 PRO B CD     1 
ATOM   8036  H HA     . PRO B 1 223 ? 105.718 165.402 132.039 1.00 126.28 ? 195 PRO B HA     1 
ATOM   8037  H HB2    . PRO B 1 223 ? 104.047 164.381 130.056 1.00 130.04 ? 195 PRO B HB2    1 
ATOM   8038  H HB3    . PRO B 1 223 ? 103.911 164.202 131.636 1.00 129.84 ? 195 PRO B HB3    1 
ATOM   8039  H HG2    . PRO B 1 223 ? 102.328 165.727 130.417 1.00 130.81 ? 195 PRO B HG2    1 
ATOM   8040  H HG3    . PRO B 1 223 ? 102.837 166.116 131.877 1.00 129.98 ? 195 PRO B HG3    1 
ATOM   8041  H HD2    . PRO B 1 223 ? 103.713 167.160 129.431 1.00 128.93 ? 195 PRO B HD2    1 
ATOM   8042  H HD3    . PRO B 1 223 ? 103.476 167.946 130.810 1.00 129.43 ? 195 PRO B HD3    1 
ATOM   8043  N N      . LEU B 1 224 ? 106.604 165.240 128.968 1.00 123.12 ? 196 LEU B N      1 
ATOM   8044  C CA     . LEU B 1 224 ? 107.609 164.671 128.078 1.00 121.35 ? 196 LEU B CA     1 
ATOM   8045  C C      . LEU B 1 224 ? 109.010 164.886 128.637 1.00 122.46 ? 196 LEU B C      1 
ATOM   8046  O O      . LEU B 1 224 ? 109.823 163.957 128.692 1.00 120.89 ? 196 LEU B O      1 
ATOM   8047  C CB     . LEU B 1 224 ? 107.485 165.295 126.686 1.00 122.83 ? 196 LEU B CB     1 
ATOM   8048  C CG     . LEU B 1 224 ? 106.372 164.789 125.763 1.00 124.73 ? 196 LEU B CG     1 
ATOM   8049  C CD1    . LEU B 1 224 ? 106.645 163.364 125.306 1.00 126.73 ? 196 LEU B CD1    1 
ATOM   8050  C CD2    . LEU B 1 224 ? 105.015 164.883 126.439 1.00 122.99 ? 196 LEU B CD2    1 
ATOM   8051  H H      . LEU B 1 224 ? 106.102 165.836 128.605 1.00 124.56 ? 196 LEU B H      1 
ATOM   8052  H HA     . LEU B 1 224 ? 107.460 163.717 128.000 1.00 121.35 ? 196 LEU B HA     1 
ATOM   8053  H HB2    . LEU B 1 224 ? 107.347 166.249 126.798 1.00 124.07 ? 196 LEU B HB2    1 
ATOM   8054  H HB3    . LEU B 1 224 ? 108.324 165.151 126.220 1.00 122.95 ? 196 LEU B HB3    1 
ATOM   8055  H HG     . LEU B 1 224 ? 106.346 165.351 124.973 1.00 124.38 ? 196 LEU B HG     1 
ATOM   8056  H HD11   . LEU B 1 224 ? 107.388 163.372 124.683 1.00 125.13 ? 196 LEU B HD11   1 
ATOM   8057  H HD12   . LEU B 1 224 ? 106.865 162.817 126.075 1.00 121.49 ? 196 LEU B HD12   1 
ATOM   8058  H HD13   . LEU B 1 224 ? 105.852 163.018 124.868 1.00 124.85 ? 196 LEU B HD13   1 
ATOM   8059  H HD21   . LEU B 1 224 ? 104.325 164.678 125.788 1.00 122.93 ? 196 LEU B HD21   1 
ATOM   8060  H HD22   . LEU B 1 224 ? 104.980 164.245 127.169 1.00 122.99 ? 196 LEU B HD22   1 
ATOM   8061  H HD23   . LEU B 1 224 ? 104.892 165.784 126.778 1.00 124.48 ? 196 LEU B HD23   1 
ATOM   8062  N N      . LEU B 1 225 ? 109.304 166.112 129.071 1.00 124.44 ? 197 LEU B N      1 
ATOM   8063  C CA     . LEU B 1 225 ? 110.647 166.433 129.541 1.00 121.05 ? 197 LEU B CA     1 
ATOM   8064  C C      . LEU B 1 225 ? 111.012 165.617 130.774 1.00 119.22 ? 197 LEU B C      1 
ATOM   8065  O O      . LEU B 1 225 ? 112.063 164.968 130.817 1.00 116.27 ? 197 LEU B O      1 
ATOM   8066  C CB     . LEU B 1 225 ? 110.746 167.929 129.843 1.00 124.58 ? 197 LEU B CB     1 
ATOM   8067  C CG     . LEU B 1 225 ? 111.302 168.814 128.725 1.00 127.72 ? 197 LEU B CG     1 
ATOM   8068  C CD1    . LEU B 1 225 ? 112.812 168.674 128.636 1.00 129.91 ? 197 LEU B CD1    1 
ATOM   8069  C CD2    . LEU B 1 225 ? 110.643 168.496 127.390 1.00 126.01 ? 197 LEU B CD2    1 
ATOM   8070  H H      . LEU B 1 225 ? 108.748 166.768 129.101 1.00 125.40 ? 197 LEU B H      1 
ATOM   8071  H HA     . LEU B 1 225 ? 111.286 166.221 128.845 1.00 121.98 ? 197 LEU B HA     1 
ATOM   8072  H HB2    . LEU B 1 225 ? 109.859 168.258 130.056 1.00 126.77 ? 197 LEU B HB2    1 
ATOM   8073  H HB3    . LEU B 1 225 ? 111.325 168.044 130.613 1.00 126.03 ? 197 LEU B HB3    1 
ATOM   8074  H HG     . LEU B 1 225 ? 111.105 169.740 128.936 1.00 129.01 ? 197 LEU B HG     1 
ATOM   8075  H HD11   . LEU B 1 225 ? 113.128 169.159 127.857 1.00 132.55 ? 197 LEU B HD11   1 
ATOM   8076  H HD12   . LEU B 1 225 ? 113.210 169.042 129.440 1.00 129.04 ? 197 LEU B HD12   1 
ATOM   8077  H HD13   . LEU B 1 225 ? 113.037 167.734 128.555 1.00 128.49 ? 197 LEU B HD13   1 
ATOM   8078  H HD21   . LEU B 1 225 ? 110.914 169.163 126.740 1.00 128.43 ? 197 LEU B HD21   1 
ATOM   8079  H HD22   . LEU B 1 225 ? 110.922 167.617 127.095 1.00 124.42 ? 197 LEU B HD22   1 
ATOM   8080  H HD23   . LEU B 1 225 ? 109.680 168.517 127.502 1.00 126.24 ? 197 LEU B HD23   1 
ATOM   8081  N N      . THR B 1 226 ? 110.149 165.635 131.791 1.00 118.28 ? 198 THR B N      1 
ATOM   8082  C CA     . THR B 1 226 ? 110.462 164.973 133.050 1.00 115.44 ? 198 THR B CA     1 
ATOM   8083  C C      . THR B 1 226 ? 110.405 163.455 132.953 1.00 114.41 ? 198 THR B C      1 
ATOM   8084  O O      . THR B 1 226 ? 111.119 162.776 133.698 1.00 112.14 ? 198 THR B O      1 
ATOM   8085  C CB     . THR B 1 226 ? 109.506 165.446 134.146 1.00 118.89 ? 198 THR B CB     1 
ATOM   8086  O OG1    . THR B 1 226 ? 108.173 165.020 133.839 1.00 121.56 ? 198 THR B OG1    1 
ATOM   8087  C CG2    . THR B 1 226 ? 109.541 166.961 134.264 1.00 123.36 ? 198 THR B CG2    1 
ATOM   8088  H H      . THR B 1 226 ? 109.382 166.022 131.774 1.00 121.13 ? 198 THR B H      1 
ATOM   8089  H HA     . THR B 1 226 ? 111.362 165.218 133.316 1.00 117.03 ? 198 THR B HA     1 
ATOM   8090  H HB     . THR B 1 226 ? 109.778 165.067 134.996 1.00 117.91 ? 198 THR B HB     1 
ATOM   8091  H HG1    . THR B 1 226 ? 107.641 165.298 134.427 1.00 121.87 ? 198 THR B HG1    1 
ATOM   8092  H HG21   . THR B 1 226 ? 109.033 167.244 135.040 1.00 126.06 ? 198 THR B HG21   1 
ATOM   8093  H HG22   . THR B 1 226 ? 110.457 167.264 134.359 1.00 122.71 ? 198 THR B HG22   1 
ATOM   8094  H HG23   . THR B 1 226 ? 109.157 167.366 133.471 1.00 124.37 ? 198 THR B HG23   1 
ATOM   8095  N N      . ALA B 1 227 ? 109.580 162.905 132.061 1.00 117.54 ? 199 ALA B N      1 
ATOM   8096  C CA     . ALA B 1 227 ? 109.562 161.460 131.875 1.00 110.87 ? 199 ALA B CA     1 
ATOM   8097  C C      . ALA B 1 227 ? 110.900 160.959 131.353 1.00 107.21 ? 199 ALA B C      1 
ATOM   8098  O O      . ALA B 1 227 ? 111.356 159.878 131.737 1.00 108.45 ? 199 ALA B O      1 
ATOM   8099  C CB     . ALA B 1 227 ? 108.436 161.066 130.921 1.00 111.36 ? 199 ALA B CB     1 
ATOM   8100  H H      . ALA B 1 227 ? 109.032 163.340 131.560 1.00 118.61 ? 199 ALA B H      1 
ATOM   8101  H HA     . ALA B 1 227 ? 109.394 161.033 132.730 1.00 112.03 ? 199 ALA B HA     1 
ATOM   8102  H HB1    . ALA B 1 227 ? 108.438 160.102 130.812 1.00 108.39 ? 199 ALA B HB1    1 
ATOM   8103  H HB2    . ALA B 1 227 ? 107.589 161.355 131.295 1.00 115.33 ? 199 ALA B HB2    1 
ATOM   8104  H HB3    . ALA B 1 227 ? 108.584 161.496 130.064 1.00 112.83 ? 199 ALA B HB3    1 
ATOM   8105  N N      . ALA B 1 228 ? 111.540 161.735 130.478 1.00 108.76 ? 200 ALA B N      1 
ATOM   8106  C CA     . ALA B 1 228 ? 112.875 161.412 129.998 1.00 108.15 ? 200 ALA B CA     1 
ATOM   8107  C C      . ALA B 1 228 ? 113.945 161.619 131.059 1.00 104.44 ? 200 ALA B C      1 
ATOM   8108  O O      . ALA B 1 228 ? 115.095 161.226 130.840 1.00 99.69  ? 200 ALA B O      1 
ATOM   8109  C CB     . ALA B 1 228 ? 113.207 162.258 128.768 1.00 108.09 ? 200 ALA B CB     1 
ATOM   8110  H H      . ALA B 1 228 ? 111.216 162.459 130.148 1.00 111.39 ? 200 ALA B H      1 
ATOM   8111  H HA     . ALA B 1 228 ? 112.895 160.480 129.733 1.00 107.87 ? 200 ALA B HA     1 
ATOM   8112  H HB1    . ALA B 1 228 ? 114.098 162.030 128.459 1.00 104.07 ? 200 ALA B HB1    1 
ATOM   8113  H HB2    . ALA B 1 228 ? 112.558 162.071 128.072 1.00 108.50 ? 200 ALA B HB2    1 
ATOM   8114  H HB3    . ALA B 1 228 ? 113.171 163.197 129.011 1.00 109.08 ? 200 ALA B HB3    1 
ATOM   8115  N N      . GLY B 1 229 ? 113.598 162.217 132.193 1.00 105.93 ? 201 GLY B N      1 
ATOM   8116  C CA     . GLY B 1 229 ? 114.574 162.473 133.233 1.00 100.99 ? 201 GLY B CA     1 
ATOM   8117  C C      . GLY B 1 229 ? 115.625 163.489 132.853 1.00 100.49 ? 201 GLY B C      1 
ATOM   8118  O O      . GLY B 1 229 ? 116.813 163.276 133.122 1.00 104.86 ? 201 GLY B O      1 
ATOM   8119  H H      . GLY B 1 229 ? 112.803 162.484 132.383 1.00 108.63 ? 201 GLY B H      1 
ATOM   8120  H HA2    . GLY B 1 229 ? 114.118 162.794 134.026 1.00 104.13 ? 201 GLY B HA2    1 
ATOM   8121  H HA3    . GLY B 1 229 ? 115.024 161.643 133.457 1.00 102.05 ? 201 GLY B HA3    1 
ATOM   8122  N N      . MET B 1 230 ? 115.225 164.588 132.219 1.00 98.93  ? 202 MET B N      1 
ATOM   8123  C CA     . MET B 1 230 ? 116.143 165.659 131.867 1.00 94.77  ? 202 MET B CA     1 
ATOM   8124  C C      . MET B 1 230 ? 115.985 166.886 132.750 1.00 95.47  ? 202 MET B C      1 
ATOM   8125  O O      . MET B 1 230 ? 116.699 167.873 132.547 1.00 105.29 ? 202 MET B O      1 
ATOM   8126  C CB     . MET B 1 230 ? 115.955 166.053 130.401 1.00 92.59  ? 202 MET B CB     1 
ATOM   8127  C CG     . MET B 1 230 ? 116.001 164.870 129.448 1.00 98.07  ? 202 MET B CG     1 
ATOM   8128  S SD     . MET B 1 230 ? 116.012 165.288 127.693 1.00 112.97 ? 202 MET B SD     1 
ATOM   8129  C CE     . MET B 1 230 ? 116.019 167.077 127.723 1.00 106.45 ? 202 MET B CE     1 
ATOM   8130  H H      . MET B 1 230 ? 114.412 164.736 131.978 1.00 102.40 ? 202 MET B H      1 
ATOM   8131  H HA     . MET B 1 230 ? 117.051 165.332 131.962 1.00 96.69  ? 202 MET B HA     1 
ATOM   8132  H HB2    . MET B 1 230 ? 115.097 166.493 130.299 1.00 98.47  ? 202 MET B HB2    1 
ATOM   8133  H HB3    . MET B 1 230 ? 116.674 166.660 130.168 1.00 95.06  ? 202 MET B HB3    1 
ATOM   8134  H HG2    . MET B 1 230 ? 116.805 164.359 129.630 1.00 95.53  ? 202 MET B HG2    1 
ATOM   8135  H HG3    . MET B 1 230 ? 115.222 164.315 129.609 1.00 99.50  ? 202 MET B HG3    1 
ATOM   8136  H HE1    . MET B 1 230 ? 115.959 167.397 126.813 1.00 106.52 ? 202 MET B HE1    1 
ATOM   8137  H HE2    . MET B 1 230 ? 115.258 167.395 128.232 1.00 106.54 ? 202 MET B HE2    1 
ATOM   8138  H HE3    . MET B 1 230 ? 116.846 167.388 128.124 1.00 101.07 ? 202 MET B HE3    1 
ATOM   8139  N N      . ALA B 1 231 ? 115.071 166.857 133.717 1.00 90.26  ? 203 ALA B N      1 
ATOM   8140  C CA     . ALA B 1 231 ? 114.923 167.927 134.690 1.00 91.87  ? 203 ALA B CA     1 
ATOM   8141  C C      . ALA B 1 231 ? 115.618 167.605 136.004 1.00 91.07  ? 203 ALA B C      1 
ATOM   8142  O O      . ALA B 1 231 ? 115.424 168.322 136.990 1.00 98.93  ? 203 ALA B O      1 
ATOM   8143  C CB     . ALA B 1 231 ? 113.442 168.211 134.941 1.00 104.63 ? 203 ALA B CB     1 
ATOM   8144  H H      . ALA B 1 231 ? 114.513 166.212 133.830 1.00 96.27  ? 203 ALA B H      1 
ATOM   8145  H HA     . ALA B 1 231 ? 115.323 168.735 134.334 1.00 97.05  ? 203 ALA B HA     1 
ATOM   8146  H HB1    . ALA B 1 231 ? 113.364 168.924 135.594 1.00 106.78 ? 203 ALA B HB1    1 
ATOM   8147  H HB2    . ALA B 1 231 ? 113.027 168.479 134.106 1.00 108.92 ? 203 ALA B HB2    1 
ATOM   8148  H HB3    . ALA B 1 231 ? 113.020 167.405 135.277 1.00 105.01 ? 203 ALA B HB3    1 
ATOM   8149  N N      . ARG B 1 232 ? 116.418 166.544 136.040 1.00 85.09  ? 204 ARG B N      1 
ATOM   8150  C CA     . ARG B 1 232 ? 117.082 166.149 137.272 1.00 88.58  ? 204 ARG B CA     1 
ATOM   8151  C C      . ARG B 1 232 ? 118.050 167.231 137.734 1.00 94.13  ? 204 ARG B C      1 
ATOM   8152  O O      . ARG B 1 232 ? 118.728 167.870 136.926 1.00 97.02  ? 204 ARG B O      1 
ATOM   8153  C CB     . ARG B 1 232 ? 117.831 164.833 137.065 1.00 92.62  ? 204 ARG B CB     1 
ATOM   8154  C CG     . ARG B 1 232 ? 116.978 163.596 137.278 1.00 96.50  ? 204 ARG B CG     1 
ATOM   8155  C CD     . ARG B 1 232 ? 117.337 162.495 136.297 1.00 93.06  ? 204 ARG B CD     1 
ATOM   8156  N NE     . ARG B 1 232 ? 118.777 162.263 136.242 1.00 89.53  ? 204 ARG B NE     1 
ATOM   8157  C CZ     . ARG B 1 232 ? 119.534 162.410 135.162 1.00 95.54  ? 204 ARG B CZ     1 
ATOM   8158  N NH1    . ARG B 1 232 ? 119.027 162.792 134.001 1.00 96.95  ? 204 ARG B NH1    1 
ATOM   8159  N NH2    . ARG B 1 232 ? 120.839 162.169 135.249 1.00 102.58 ? 204 ARG B NH2    1 
ATOM   8160  H H      . ARG B 1 232 ? 116.593 166.039 135.367 1.00 89.75  ? 204 ARG B H      1 
ATOM   8161  H HA     . ARG B 1 232 ? 116.418 166.016 137.967 1.00 89.48  ? 204 ARG B HA     1 
ATOM   8162  H HB2    . ARG B 1 232 ? 118.169 164.808 136.156 1.00 92.20  ? 204 ARG B HB2    1 
ATOM   8163  H HB3    . ARG B 1 232 ? 118.571 164.794 137.691 1.00 93.29  ? 204 ARG B HB3    1 
ATOM   8164  H HG2    . ARG B 1 232 ? 117.119 163.260 138.176 1.00 95.41  ? 204 ARG B HG2    1 
ATOM   8165  H HG3    . ARG B 1 232 ? 116.045 163.825 137.147 1.00 94.27  ? 204 ARG B HG3    1 
ATOM   8166  H HD2    . ARG B 1 232 ? 116.916 161.670 136.587 1.00 93.73  ? 204 ARG B HD2    1 
ATOM   8167  H HD3    . ARG B 1 232 ? 117.010 162.738 135.421 1.00 94.85  ? 204 ARG B HD3    1 
ATOM   8168  H HE     . ARG B 1 232 ? 119.165 162.004 136.965 1.00 91.57  ? 204 ARG B HE     1 
ATOM   8169  H HH11   . ARG B 1 232 ? 118.189 162.953 133.922 1.00 96.90  ? 204 ARG B HH11   1 
ATOM   8170  H HH12   . ARG B 1 232 ? 119.543 162.879 133.319 1.00 94.38  ? 204 ARG B HH12   1 
ATOM   8171  H HH21   . ARG B 1 232 ? 121.181 161.920 135.998 1.00 98.36  ? 204 ARG B HH21   1 
ATOM   8172  H HH22   . ARG B 1 232 ? 121.340 162.261 134.557 1.00 97.77  ? 204 ARG B HH22   1 
ATOM   8173  N N      . ASP B 1 233 ? 118.105 167.437 139.048 1.00 95.89  ? 205 ASP B N      1 
ATOM   8174  C CA     . ASP B 1 233 ? 119.071 168.329 139.682 1.00 93.79  ? 205 ASP B CA     1 
ATOM   8175  C C      . ASP B 1 233 ? 118.908 169.779 139.245 1.00 91.67  ? 205 ASP B C      1 
ATOM   8176  O O      . ASP B 1 233 ? 119.848 170.570 139.354 1.00 96.87  ? 205 ASP B O      1 
ATOM   8177  C CB     . ASP B 1 233 ? 120.504 167.864 139.406 1.00 96.44  ? 205 ASP B CB     1 
ATOM   8178  C CG     . ASP B 1 233 ? 120.634 166.357 139.397 1.00 102.39 ? 205 ASP B CG     1 
ATOM   8179  O OD1    . ASP B 1 233 ? 120.051 165.706 140.287 1.00 104.91 ? 205 ASP B OD1    1 
ATOM   8180  O OD2    . ASP B 1 233 ? 121.317 165.823 138.499 1.00 104.07 ? 205 ASP B OD2    1 
ATOM   8181  H H      . ASP B 1 233 ? 117.576 167.058 139.610 1.00 95.71  ? 205 ASP B H      1 
ATOM   8182  H HA     . ASP B 1 233 ? 118.934 168.297 140.642 1.00 95.94  ? 205 ASP B HA     1 
ATOM   8183  H HB2    . ASP B 1 233 ? 120.783 168.195 138.538 1.00 97.23  ? 205 ASP B HB2    1 
ATOM   8184  H HB3    . ASP B 1 233 ? 121.088 168.212 140.098 1.00 96.98  ? 205 ASP B HB3    1 
ATOM   8185  N N      . TRP B 1 234 ? 117.736 170.155 138.754 1.00 90.63  ? 206 TRP B N      1 
ATOM   8186  C CA     . TRP B 1 234 ? 117.526 171.534 138.348 1.00 87.26  ? 206 TRP B CA     1 
ATOM   8187  C C      . TRP B 1 234 ? 117.650 172.452 139.562 1.00 88.26  ? 206 TRP B C      1 
ATOM   8188  O O      . TRP B 1 234 ? 117.186 172.099 140.653 1.00 90.93  ? 206 TRP B O      1 
ATOM   8189  C CB     . TRP B 1 234 ? 116.149 171.695 137.704 1.00 92.19  ? 206 TRP B CB     1 
ATOM   8190  C CG     . TRP B 1 234 ? 116.000 172.947 136.909 1.00 91.58  ? 206 TRP B CG     1 
ATOM   8191  C CD1    . TRP B 1 234 ? 115.607 174.166 137.370 1.00 91.79  ? 206 TRP B CD1    1 
ATOM   8192  C CD2    . TRP B 1 234 ? 116.243 173.107 135.508 1.00 92.63  ? 206 TRP B CD2    1 
ATOM   8193  N NE1    . TRP B 1 234 ? 115.590 175.078 136.345 1.00 94.01  ? 206 TRP B NE1    1 
ATOM   8194  C CE2    . TRP B 1 234 ? 115.976 174.451 135.190 1.00 95.46  ? 206 TRP B CE2    1 
ATOM   8195  C CE3    . TRP B 1 234 ? 116.660 172.244 134.492 1.00 93.37  ? 206 TRP B CE3    1 
ATOM   8196  C CZ2    . TRP B 1 234 ? 116.112 174.952 133.900 1.00 102.41 ? 206 TRP B CZ2    1 
ATOM   8197  C CZ3    . TRP B 1 234 ? 116.794 172.743 133.212 1.00 97.35  ? 206 TRP B CZ3    1 
ATOM   8198  C CH2    . TRP B 1 234 ? 116.522 174.085 132.927 1.00 103.20 ? 206 TRP B CH2    1 
ATOM   8199  H H      . TRP B 1 234 ? 117.055 169.640 138.647 1.00 92.47  ? 206 TRP B H      1 
ATOM   8200  H HA     . TRP B 1 234 ? 118.201 171.771 137.695 1.00 89.33  ? 206 TRP B HA     1 
ATOM   8201  H HB2    . TRP B 1 234 ? 115.994 170.946 137.107 1.00 93.23  ? 206 TRP B HB2    1 
ATOM   8202  H HB3    . TRP B 1 234 ? 115.476 171.704 138.402 1.00 92.29  ? 206 TRP B HB3    1 
ATOM   8203  H HD1    . TRP B 1 234 ? 115.384 174.355 138.253 1.00 91.43  ? 206 TRP B HD1    1 
ATOM   8204  H HE1    . TRP B 1 234 ? 115.371 175.907 136.415 1.00 96.84  ? 206 TRP B HE1    1 
ATOM   8205  H HE3    . TRP B 1 234 ? 116.843 171.350 134.674 1.00 94.84  ? 206 TRP B HE3    1 
ATOM   8206  H HZ2    . TRP B 1 234 ? 115.931 175.844 133.706 1.00 107.51 ? 206 TRP B HZ2    1 
ATOM   8207  H HZ3    . TRP B 1 234 ? 117.071 172.178 132.528 1.00 99.63  ? 206 TRP B HZ3    1 
ATOM   8208  H HH2    . TRP B 1 234 ? 116.621 174.393 132.055 1.00 107.47 ? 206 TRP B HH2    1 
ATOM   8209  N N      . PRO B 1 235 ? 118.269 173.637 139.422 1.00 89.12  ? 207 PRO B N      1 
ATOM   8210  C CA     . PRO B 1 235 ? 118.906 174.227 138.242 1.00 90.13  ? 207 PRO B CA     1 
ATOM   8211  C C      . PRO B 1 235 ? 120.419 174.046 138.232 1.00 91.52  ? 207 PRO B C      1 
ATOM   8212  O O      . PRO B 1 235 ? 121.130 174.823 137.605 1.00 100.27 ? 207 PRO B O      1 
ATOM   8213  C CB     . PRO B 1 235 ? 118.519 175.704 138.369 1.00 95.04  ? 207 PRO B CB     1 
ATOM   8214  C CG     . PRO B 1 235 ? 118.391 175.946 139.870 1.00 95.20  ? 207 PRO B CG     1 
ATOM   8215  C CD     . PRO B 1 235 ? 118.289 174.589 140.543 1.00 94.43  ? 207 PRO B CD     1 
ATOM   8216  H HA     . PRO B 1 235 ? 118.531 173.872 137.423 1.00 91.64  ? 207 PRO B HA     1 
ATOM   8217  H HB2    . PRO B 1 235 ? 119.216 176.262 137.991 1.00 97.31  ? 207 PRO B HB2    1 
ATOM   8218  H HB3    . PRO B 1 235 ? 117.673 175.864 137.923 1.00 95.02  ? 207 PRO B HB3    1 
ATOM   8219  H HG2    . PRO B 1 235 ? 119.177 176.419 140.186 1.00 96.84  ? 207 PRO B HG2    1 
ATOM   8220  H HG3    . PRO B 1 235 ? 117.593 176.469 140.043 1.00 97.04  ? 207 PRO B HG3    1 
ATOM   8221  H HD2    . PRO B 1 235 ? 119.065 174.432 141.104 1.00 92.63  ? 207 PRO B HD2    1 
ATOM   8222  H HD3    . PRO B 1 235 ? 117.466 174.528 141.053 1.00 94.28  ? 207 PRO B HD3    1 
ATOM   8223  N N      . ASP B 1 236 ? 120.944 173.036 138.918 1.00 89.92  ? 208 ASP B N      1 
ATOM   8224  C CA     . ASP B 1 236 ? 122.388 172.882 139.027 1.00 86.98  ? 208 ASP B CA     1 
ATOM   8225  C C      . ASP B 1 236 ? 123.007 172.622 137.660 1.00 84.63  ? 208 ASP B C      1 
ATOM   8226  O O      . ASP B 1 236 ? 122.570 171.730 136.929 1.00 88.22  ? 208 ASP B O      1 
ATOM   8227  C CB     . ASP B 1 236 ? 122.725 171.738 139.980 1.00 93.71  ? 208 ASP B CB     1 
ATOM   8228  C CG     . ASP B 1 236 ? 124.129 171.214 139.782 1.00 98.92  ? 208 ASP B CG     1 
ATOM   8229  O OD1    . ASP B 1 236 ? 125.053 171.722 140.448 1.00 106.44 ? 208 ASP B OD1    1 
ATOM   8230  O OD2    . ASP B 1 236 ? 124.309 170.295 138.956 1.00 95.05  ? 208 ASP B OD2    1 
ATOM   8231  H H      . ASP B 1 236 ? 120.489 172.431 139.326 1.00 91.89  ? 208 ASP B H      1 
ATOM   8232  H HA     . ASP B 1 236 ? 122.771 173.698 139.384 1.00 90.63  ? 208 ASP B HA     1 
ATOM   8233  H HB2    . ASP B 1 236 ? 122.647 172.053 140.894 1.00 93.80  ? 208 ASP B HB2    1 
ATOM   8234  H HB3    . ASP B 1 236 ? 122.111 171.004 139.827 1.00 93.90  ? 208 ASP B HB3    1 
ATOM   8235  N N      . ALA B 1 237 ? 124.032 173.404 137.322 1.00 86.89  ? 209 ALA B N      1 
ATOM   8236  C CA     . ALA B 1 237 ? 124.843 173.221 136.123 1.00 87.73  ? 209 ALA B CA     1 
ATOM   8237  C C      . ALA B 1 237 ? 124.115 173.606 134.841 1.00 87.70  ? 209 ALA B C      1 
ATOM   8238  O O      . ALA B 1 237 ? 124.470 173.123 133.763 1.00 90.41  ? 209 ALA B O      1 
ATOM   8239  C CB     . ALA B 1 237 ? 125.348 171.778 136.012 1.00 85.91  ? 209 ALA B CB     1 
ATOM   8240  H H      . ALA B 1 237 ? 124.284 174.076 137.795 1.00 89.50  ? 209 ALA B H      1 
ATOM   8241  H HA     . ALA B 1 237 ? 125.622 173.794 136.193 1.00 91.71  ? 209 ALA B HA     1 
ATOM   8242  H HB1    . ALA B 1 237 ? 125.960 171.716 135.262 1.00 88.00  ? 209 ALA B HB1    1 
ATOM   8243  H HB2    . ALA B 1 237 ? 125.809 171.544 136.833 1.00 88.35  ? 209 ALA B HB2    1 
ATOM   8244  H HB3    . ALA B 1 237 ? 124.596 171.184 135.875 1.00 86.53  ? 209 ALA B HB3    1 
ATOM   8245  N N      . ARG B 1 238 ? 123.104 174.464 134.927 1.00 87.01  ? 210 ARG B N      1 
ATOM   8246  C CA     . ARG B 1 238 ? 122.424 175.007 133.758 1.00 83.42  ? 210 ARG B CA     1 
ATOM   8247  C C      . ARG B 1 238 ? 122.711 176.499 133.684 1.00 85.16  ? 210 ARG B C      1 
ATOM   8248  O O      . ARG B 1 238 ? 122.634 177.196 134.700 1.00 93.43  ? 210 ARG B O      1 
ATOM   8249  C CB     . ARG B 1 238 ? 120.914 174.766 133.824 1.00 88.20  ? 210 ARG B CB     1 
ATOM   8250  C CG     . ARG B 1 238 ? 120.493 173.513 134.577 1.00 91.44  ? 210 ARG B CG     1 
ATOM   8251  C CD     . ARG B 1 238 ? 121.181 172.273 134.046 1.00 91.91  ? 210 ARG B CD     1 
ATOM   8252  N NE     . ARG B 1 238 ? 120.226 171.232 133.686 1.00 93.50  ? 210 ARG B NE     1 
ATOM   8253  C CZ     . ARG B 1 238 ? 119.763 170.310 134.519 1.00 91.80  ? 210 ARG B CZ     1 
ATOM   8254  N NH1    . ARG B 1 238 ? 120.137 170.271 135.787 1.00 93.97  ? 210 ARG B NH1    1 
ATOM   8255  N NH2    . ARG B 1 238 ? 118.902 169.404 134.069 1.00 92.26  ? 210 ARG B NH2    1 
ATOM   8256  H H      . ARG B 1 238 ? 122.785 174.754 135.671 1.00 89.04  ? 210 ARG B H      1 
ATOM   8257  H HA     . ARG B 1 238 ? 122.768 174.587 132.955 1.00 86.35  ? 210 ARG B HA     1 
ATOM   8258  H HB2    . ARG B 1 238 ? 120.499 175.524 134.264 1.00 93.11  ? 210 ARG B HB2    1 
ATOM   8259  H HB3    . ARG B 1 238 ? 120.575 174.690 132.918 1.00 91.91  ? 210 ARG B HB3    1 
ATOM   8260  H HG2    . ARG B 1 238 ? 120.725 173.610 135.514 1.00 92.10  ? 210 ARG B HG2    1 
ATOM   8261  H HG3    . ARG B 1 238 ? 119.536 173.391 134.481 1.00 92.41  ? 210 ARG B HG3    1 
ATOM   8262  H HD2    . ARG B 1 238 ? 121.685 172.506 133.253 1.00 90.94  ? 210 ARG B HD2    1 
ATOM   8263  H HD3    . ARG B 1 238 ? 121.778 171.922 134.722 1.00 90.93  ? 210 ARG B HD3    1 
ATOM   8264  H HE     . ARG B 1 238 ? 119.945 171.212 132.873 1.00 93.33  ? 210 ARG B HE     1 
ATOM   8265  H HH11   . ARG B 1 238 ? 120.694 170.850 136.094 1.00 92.51  ? 210 ARG B HH11   1 
ATOM   8266  H HH12   . ARG B 1 238 ? 119.822 169.663 136.308 1.00 93.37  ? 210 ARG B HH12   1 
ATOM   8267  H HH21   . ARG B 1 238 ? 118.651 169.420 133.246 1.00 92.33  ? 210 ARG B HH21   1 
ATOM   8268  H HH22   . ARG B 1 238 ? 118.594 168.802 134.600 1.00 93.62  ? 210 ARG B HH22   1 
ATOM   8269  N N      . GLY B 1 239 ? 123.041 176.990 132.490 1.00 89.72  ? 211 GLY B N      1 
ATOM   8270  C CA     . GLY B 1 239 ? 123.432 178.379 132.370 1.00 94.36  ? 211 GLY B CA     1 
ATOM   8271  C C      . GLY B 1 239 ? 123.107 178.962 131.013 1.00 98.02  ? 211 GLY B C      1 
ATOM   8272  O O      . GLY B 1 239 ? 122.637 178.271 130.109 1.00 104.57 ? 211 GLY B O      1 
ATOM   8273  H H      . GLY B 1 239 ? 123.046 176.545 131.754 1.00 93.07  ? 211 GLY B H      1 
ATOM   8274  H HA2    . GLY B 1 239 ? 122.974 178.905 133.044 1.00 96.07  ? 211 GLY B HA2    1 
ATOM   8275  H HA3    . GLY B 1 239 ? 124.386 178.459 132.516 1.00 98.57  ? 211 GLY B HA3    1 
ATOM   8276  N N      . ILE B 1 240 ? 123.374 180.261 130.877 1.00 96.65  ? 212 ILE B N      1 
ATOM   8277  C CA     . ILE B 1 240 ? 123.125 180.985 129.635 1.00 98.80  ? 212 ILE B CA     1 
ATOM   8278  C C      . ILE B 1 240 ? 124.289 181.937 129.395 1.00 102.59 ? 212 ILE B C      1 
ATOM   8279  O O      . ILE B 1 240 ? 124.536 182.831 130.207 1.00 112.13 ? 212 ILE B O      1 
ATOM   8280  C CB     . ILE B 1 240 ? 121.795 181.761 129.674 1.00 104.80 ? 212 ILE B CB     1 
ATOM   8281  C CG1    . ILE B 1 240 ? 121.629 182.614 128.415 1.00 109.98 ? 212 ILE B CG1    1 
ATOM   8282  C CG2    . ILE B 1 240 ? 121.714 182.642 130.914 1.00 109.76 ? 212 ILE B CG2    1 
ATOM   8283  C CD1    . ILE B 1 240 ? 120.309 183.341 128.354 1.00 125.45 ? 212 ILE B CD1    1 
ATOM   8284  H H      . ILE B 1 240 ? 123.706 180.751 131.501 1.00 99.91  ? 212 ILE B H      1 
ATOM   8285  H HA     . ILE B 1 240 ? 123.089 180.357 128.897 1.00 100.95 ? 212 ILE B HA     1 
ATOM   8286  H HB     . ILE B 1 240 ? 121.068 181.120 129.706 1.00 106.46 ? 212 ILE B HB     1 
ATOM   8287  H HG12   . ILE B 1 240 ? 122.326 183.287 128.388 1.00 107.73 ? 212 ILE B HG12   1 
ATOM   8288  H HG13   . ILE B 1 240 ? 121.691 182.041 127.635 1.00 109.78 ? 212 ILE B HG13   1 
ATOM   8289  H HG21   . ILE B 1 240 ? 120.801 182.952 131.019 1.00 113.65 ? 212 ILE B HG21   1 
ATOM   8290  H HG22   . ILE B 1 240 ? 121.975 182.128 131.694 1.00 108.07 ? 212 ILE B HG22   1 
ATOM   8291  H HG23   . ILE B 1 240 ? 122.307 183.401 130.804 1.00 108.77 ? 212 ILE B HG23   1 
ATOM   8292  H HD11   . ILE B 1 240 ? 120.195 183.716 127.467 1.00 128.25 ? 212 ILE B HD11   1 
ATOM   8293  H HD12   . ILE B 1 240 ? 119.595 182.712 128.540 1.00 128.10 ? 212 ILE B HD12   1 
ATOM   8294  H HD13   . ILE B 1 240 ? 120.306 184.050 129.016 1.00 125.20 ? 212 ILE B HD13   1 
ATOM   8295  N N      . TRP B 1 241 ? 125.003 181.749 128.290 1.00 104.76 ? 213 TRP B N      1 
ATOM   8296  C CA     . TRP B 1 241 ? 126.081 182.647 127.891 1.00 106.57 ? 213 TRP B CA     1 
ATOM   8297  C C      . TRP B 1 241 ? 125.585 183.493 126.732 1.00 104.07 ? 213 TRP B C      1 
ATOM   8298  O O      . TRP B 1 241 ? 125.178 182.953 125.703 1.00 111.94 ? 213 TRP B O      1 
ATOM   8299  C CB     . TRP B 1 241 ? 127.332 181.867 127.485 1.00 108.01 ? 213 TRP B CB     1 
ATOM   8300  C CG     . TRP B 1 241 ? 128.491 182.740 127.082 1.00 110.71 ? 213 TRP B CG     1 
ATOM   8301  C CD1    . TRP B 1 241 ? 129.597 183.024 127.827 1.00 115.77 ? 213 TRP B CD1    1 
ATOM   8302  C CD2    . TRP B 1 241 ? 128.663 183.428 125.835 1.00 111.95 ? 213 TRP B CD2    1 
ATOM   8303  N NE1    . TRP B 1 241 ? 130.442 183.850 127.129 1.00 115.24 ? 213 TRP B NE1    1 
ATOM   8304  C CE2    . TRP B 1 241 ? 129.892 184.112 125.903 1.00 120.56 ? 213 TRP B CE2    1 
ATOM   8305  C CE3    . TRP B 1 241 ? 127.897 183.535 124.671 1.00 110.63 ? 213 TRP B CE3    1 
ATOM   8306  C CZ2    . TRP B 1 241 ? 130.371 184.891 124.854 1.00 128.33 ? 213 TRP B CZ2    1 
ATOM   8307  C CZ3    . TRP B 1 241 ? 128.374 184.309 123.633 1.00 118.26 ? 213 TRP B CZ3    1 
ATOM   8308  C CH2    . TRP B 1 241 ? 129.599 184.977 123.730 1.00 127.10 ? 213 TRP B CH2    1 
ATOM   8309  H H      . TRP B 1 241 ? 124.880 181.096 127.745 1.00 106.07 ? 213 TRP B H      1 
ATOM   8310  H HA     . TRP B 1 241 ? 126.307 183.235 128.626 1.00 108.32 ? 213 TRP B HA     1 
ATOM   8311  H HB2    . TRP B 1 241 ? 127.619 181.323 128.236 1.00 109.01 ? 213 TRP B HB2    1 
ATOM   8312  H HB3    . TRP B 1 241 ? 127.115 181.297 126.731 1.00 108.95 ? 213 TRP B HB3    1 
ATOM   8313  H HD1    . TRP B 1 241 ? 129.757 182.708 128.684 1.00 113.26 ? 213 TRP B HD1    1 
ATOM   8314  H HE1    . TRP B 1 241 ? 131.195 184.152 127.415 1.00 115.52 ? 213 TRP B HE1    1 
ATOM   8315  H HE3    . TRP B 1 241 ? 127.082 183.096 124.597 1.00 111.79 ? 213 TRP B HE3    1 
ATOM   8316  H HZ2    . TRP B 1 241 ? 131.185 185.336 124.916 1.00 123.88 ? 213 TRP B HZ2    1 
ATOM   8317  H HZ3    . TRP B 1 241 ? 127.872 184.388 122.854 1.00 118.99 ? 213 TRP B HZ3    1 
ATOM   8318  H HH2    . TRP B 1 241 ? 129.895 185.490 123.014 1.00 126.06 ? 213 TRP B HH2    1 
ATOM   8319  N N      . HIS B 1 242 ? 125.632 184.812 126.882 1.00 101.79 ? 214 HIS B N      1 
ATOM   8320  C CA     . HIS B 1 242 ? 125.173 185.681 125.809 1.00 108.58 ? 214 HIS B CA     1 
ATOM   8321  C C      . HIS B 1 242 ? 126.157 186.819 125.602 1.00 120.68 ? 214 HIS B C      1 
ATOM   8322  O O      . HIS B 1 242 ? 126.812 187.282 126.541 1.00 128.71 ? 214 HIS B O      1 
ATOM   8323  C CB     . HIS B 1 242 ? 123.764 186.230 126.082 1.00 112.66 ? 214 HIS B CB     1 
ATOM   8324  C CG     . HIS B 1 242 ? 123.714 187.301 127.125 1.00 120.68 ? 214 HIS B CG     1 
ATOM   8325  N ND1    . HIS B 1 242 ? 124.158 188.585 126.897 1.00 127.39 ? 214 HIS B ND1    1 
ATOM   8326  C CD2    . HIS B 1 242 ? 123.245 187.286 128.395 1.00 123.93 ? 214 HIS B CD2    1 
ATOM   8327  C CE1    . HIS B 1 242 ? 123.980 189.311 127.986 1.00 127.28 ? 214 HIS B CE1    1 
ATOM   8328  N NE2    . HIS B 1 242 ? 123.426 188.546 128.909 1.00 125.28 ? 214 HIS B NE2    1 
ATOM   8329  H H      . HIS B 1 242 ? 125.919 185.221 127.581 1.00 110.83 ? 214 HIS B H      1 
ATOM   8330  H HA     . HIS B 1 242 ? 125.136 185.174 124.984 1.00 111.23 ? 214 HIS B HA     1 
ATOM   8331  H HB2    . HIS B 1 242 ? 123.411 186.604 125.259 1.00 114.03 ? 214 HIS B HB2    1 
ATOM   8332  H HB3    . HIS B 1 242 ? 123.198 185.501 126.379 1.00 112.92 ? 214 HIS B HB3    1 
ATOM   8333  H HD1    . HIS B 1 242 ? 124.505 188.868 126.162 1.00 124.15 ? 214 HIS B HD1    1 
ATOM   8334  H HD2    . HIS B 1 242 ? 122.876 186.556 128.838 1.00 119.86 ? 214 HIS B HD2    1 
ATOM   8335  H HE1    . HIS B 1 242 ? 124.205 190.208 128.085 1.00 125.66 ? 214 HIS B HE1    1 
ATOM   8336  N N      . ASN B 1 243 ? 126.257 187.253 124.346 1.00 125.47 ? 215 ASN B N      1 
ATOM   8337  C CA     . ASN B 1 243 ? 127.141 188.350 123.990 1.00 128.05 ? 215 ASN B CA     1 
ATOM   8338  C C      . ASN B 1 243 ? 126.603 189.667 124.550 1.00 135.44 ? 215 ASN B C      1 
ATOM   8339  O O      . ASN B 1 243 ? 125.479 189.751 125.051 1.00 139.10 ? 215 ASN B O      1 
ATOM   8340  C CB     . ASN B 1 243 ? 127.313 188.428 122.472 1.00 128.51 ? 215 ASN B CB     1 
ATOM   8341  C CG     . ASN B 1 243 ? 126.244 189.265 121.797 1.00 134.20 ? 215 ASN B CG     1 
ATOM   8342  O OD1    . ASN B 1 243 ? 125.125 189.389 122.291 1.00 137.51 ? 215 ASN B OD1    1 
ATOM   8343  N ND2    . ASN B 1 243 ? 126.589 189.848 120.655 1.00 134.03 ? 215 ASN B ND2    1 
ATOM   8344  H H      . ASN B 1 243 ? 125.820 186.925 123.682 1.00 124.78 ? 215 ASN B H      1 
ATOM   8345  H HA     . ASN B 1 243 ? 128.015 188.191 124.369 1.00 126.22 ? 215 ASN B HA     1 
ATOM   8346  H HB2    . ASN B 1 243 ? 128.175 188.824 122.271 1.00 130.14 ? 215 ASN B HB2    1 
ATOM   8347  H HB3    . ASN B 1 243 ? 127.267 187.531 122.104 1.00 128.60 ? 215 ASN B HB3    1 
ATOM   8348  H HD21   . ASN B 1 243 ? 126.020 190.334 120.231 1.00 134.97 ? 215 ASN B HD21   1 
ATOM   8349  H HD22   . ASN B 1 243 ? 127.381 189.739 120.339 1.00 134.94 ? 215 ASN B HD22   1 
ATOM   8350  N N      . ASN B 1 244 ? 127.430 190.712 124.459 1.00 139.90 ? 216 ASN B N      1 
ATOM   8351  C CA     . ASN B 1 244 ? 127.035 192.009 124.999 1.00 143.02 ? 216 ASN B CA     1 
ATOM   8352  C C      . ASN B 1 244 ? 125.782 192.534 124.310 1.00 140.24 ? 216 ASN B C      1 
ATOM   8353  O O      . ASN B 1 244 ? 124.863 193.031 124.971 1.00 138.92 ? 216 ASN B O      1 
ATOM   8354  C CB     . ASN B 1 244 ? 128.180 193.010 124.855 1.00 147.91 ? 216 ASN B CB     1 
ATOM   8355  C CG     . ASN B 1 244 ? 129.484 192.490 125.423 1.00 153.04 ? 216 ASN B CG     1 
ATOM   8356  O OD1    . ASN B 1 244 ? 130.527 192.556 124.773 1.00 154.18 ? 216 ASN B OD1    1 
ATOM   8357  N ND2    . ASN B 1 244 ? 129.433 191.969 126.643 1.00 153.91 ? 216 ASN B ND2    1 
ATOM   8358  H H      . ASN B 1 244 ? 128.210 190.694 124.096 1.00 138.42 ? 216 ASN B H      1 
ATOM   8359  H HA     . ASN B 1 244 ? 126.838 191.912 125.944 1.00 141.14 ? 216 ASN B HA     1 
ATOM   8360  H HB2    . ASN B 1 244 ? 128.317 193.201 123.914 1.00 145.81 ? 216 ASN B HB2    1 
ATOM   8361  H HB3    . ASN B 1 244 ? 127.950 193.825 125.329 1.00 147.17 ? 216 ASN B HB3    1 
ATOM   8362  H HD21   . ASN B 1 244 ? 130.147 191.661 127.009 1.00 146.95 ? 216 ASN B HD21   1 
ATOM   8363  H HD22   . ASN B 1 244 ? 128.686 191.940 127.067 1.00 147.95 ? 216 ASN B HD22   1 
ATOM   8364  N N      . GLU B 1 245 ? 125.725 192.430 122.982 1.00 138.41 ? 217 GLU B N      1 
ATOM   8365  C CA     . GLU B 1 245 ? 124.554 192.881 122.242 1.00 135.62 ? 217 GLU B CA     1 
ATOM   8366  C C      . GLU B 1 245 ? 123.360 191.953 122.411 1.00 137.90 ? 217 GLU B C      1 
ATOM   8367  O O      . GLU B 1 245 ? 122.261 192.301 121.966 1.00 137.37 ? 217 GLU B O      1 
ATOM   8368  C CB     . GLU B 1 245 ? 124.895 193.013 120.757 1.00 126.76 ? 217 GLU B CB     1 
ATOM   8369  H H      . GLU B 1 245 ? 126.350 192.103 122.491 1.00 137.81 ? 217 GLU B H      1 
ATOM   8370  H HA     . GLU B 1 245 ? 124.297 193.758 122.567 1.00 136.18 ? 217 GLU B HA     1 
ATOM   8371  N N      . LYS B 1 246 ? 123.545 190.790 123.034 1.00 139.30 ? 218 LYS B N      1 
ATOM   8372  C CA     . LYS B 1 246 ? 122.493 189.793 123.210 1.00 134.82 ? 218 LYS B CA     1 
ATOM   8373  C C      . LYS B 1 246 ? 121.984 189.258 121.875 1.00 132.27 ? 218 LYS B C      1 
ATOM   8374  O O      . LYS B 1 246 ? 120.867 188.739 121.793 1.00 133.00 ? 218 LYS B O      1 
ATOM   8375  C CB     . LYS B 1 246 ? 121.332 190.353 124.042 1.00 137.10 ? 218 LYS B CB     1 
ATOM   8376  C CG     . LYS B 1 246 ? 121.421 189.987 125.516 1.00 135.18 ? 218 LYS B CG     1 
ATOM   8377  C CD     . LYS B 1 246 ? 120.586 190.914 126.387 1.00 141.46 ? 218 LYS B CD     1 
ATOM   8378  C CE     . LYS B 1 246 ? 119.116 190.531 126.363 1.00 148.81 ? 218 LYS B CE     1 
ATOM   8379  N NZ     . LYS B 1 246 ? 118.463 190.735 127.685 1.00 150.43 ? 218 LYS B NZ     1 
ATOM   8380  H H      . LYS B 1 246 ? 124.297 190.548 123.373 1.00 137.15 ? 218 LYS B H      1 
ATOM   8381  H HA     . LYS B 1 246 ? 122.863 189.042 123.699 1.00 133.49 ? 218 LYS B HA     1 
ATOM   8382  H HB2    . LYS B 1 246 ? 121.329 191.320 123.978 1.00 137.47 ? 218 LYS B HB2    1 
ATOM   8383  H HB3    . LYS B 1 246 ? 120.495 190.001 123.704 1.00 138.65 ? 218 LYS B HB3    1 
ATOM   8384  H HG2    . LYS B 1 246 ? 121.107 189.078 125.641 1.00 135.05 ? 218 LYS B HG2    1 
ATOM   8385  H HG3    . LYS B 1 246 ? 122.345 190.062 125.802 1.00 133.65 ? 218 LYS B HG3    1 
ATOM   8386  H HD2    . LYS B 1 246 ? 120.898 190.856 127.303 1.00 137.99 ? 218 LYS B HD2    1 
ATOM   8387  H HD3    . LYS B 1 246 ? 120.669 191.824 126.062 1.00 140.99 ? 218 LYS B HD3    1 
ATOM   8388  H HE2    . LYS B 1 246 ? 118.655 191.082 125.711 1.00 147.00 ? 218 LYS B HE2    1 
ATOM   8389  H HE3    . LYS B 1 246 ? 119.033 189.595 126.128 1.00 146.50 ? 218 LYS B HE3    1 
ATOM   8390  H HZ1    . LYS B 1 246 ? 117.603 190.510 127.637 1.00 149.10 ? 218 LYS B HZ1    1 
ATOM   8391  H HZ2    . LYS B 1 246 ? 118.859 190.229 128.301 1.00 148.04 ? 218 LYS B HZ2    1 
ATOM   8392  H HZ3    . LYS B 1 246 ? 118.526 191.589 127.927 1.00 148.53 ? 218 LYS B HZ3    1 
ATOM   8393  N N      . SER B 1 247 ? 122.793 189.369 120.825 1.00 130.81 ? 219 SER B N      1 
ATOM   8394  C CA     . SER B 1 247 ? 122.468 188.808 119.522 1.00 127.04 ? 219 SER B CA     1 
ATOM   8395  C C      . SER B 1 247 ? 123.059 187.421 119.319 1.00 119.83 ? 219 SER B C      1 
ATOM   8396  O O      . SER B 1 247 ? 122.903 186.849 118.236 1.00 120.70 ? 219 SER B O      1 
ATOM   8397  C CB     . SER B 1 247 ? 122.960 189.738 118.410 1.00 131.77 ? 219 SER B CB     1 
ATOM   8398  O OG     . SER B 1 247 ? 124.358 189.614 118.228 1.00 133.00 ? 219 SER B OG     1 
ATOM   8399  H H      . SER B 1 247 ? 123.552 189.773 120.844 1.00 132.96 ? 219 SER B H      1 
ATOM   8400  H HA     . SER B 1 247 ? 121.504 188.735 119.443 1.00 128.73 ? 219 SER B HA     1 
ATOM   8401  H HB2    . SER B 1 247 ? 122.512 189.504 117.582 1.00 130.52 ? 219 SER B HB2    1 
ATOM   8402  H HB3    . SER B 1 247 ? 122.753 190.655 118.651 1.00 131.88 ? 219 SER B HB3    1 
ATOM   8403  H HG     . SER B 1 247 ? 124.615 190.127 117.615 1.00 132.73 ? 219 SER B HG     1 
ATOM   8404  N N      . PHE B 1 248 ? 123.734 186.872 120.326 1.00 115.80 ? 220 PHE B N      1 
ATOM   8405  C CA     . PHE B 1 248 ? 124.326 185.541 120.227 1.00 112.40 ? 220 PHE B CA     1 
ATOM   8406  C C      . PHE B 1 248 ? 124.240 184.901 121.605 1.00 116.27 ? 220 PHE B C      1 
ATOM   8407  O O      . PHE B 1 248 ? 124.897 185.364 122.545 1.00 126.25 ? 220 PHE B O      1 
ATOM   8408  C CB     . PHE B 1 248 ? 125.770 185.616 119.740 1.00 109.90 ? 220 PHE B CB     1 
ATOM   8409  C CG     . PHE B 1 248 ? 126.350 184.287 119.356 1.00 105.22 ? 220 PHE B CG     1 
ATOM   8410  C CD1    . PHE B 1 248 ? 126.082 183.730 118.119 1.00 113.62 ? 220 PHE B CD1    1 
ATOM   8411  C CD2    . PHE B 1 248 ? 127.165 183.594 120.231 1.00 106.57 ? 220 PHE B CD2    1 
ATOM   8412  C CE1    . PHE B 1 248 ? 126.616 182.508 117.764 1.00 114.54 ? 220 PHE B CE1    1 
ATOM   8413  C CE2    . PHE B 1 248 ? 127.701 182.373 119.880 1.00 105.80 ? 220 PHE B CE2    1 
ATOM   8414  C CZ     . PHE B 1 248 ? 127.426 181.830 118.646 1.00 105.61 ? 220 PHE B CZ     1 
ATOM   8415  H H      . PHE B 1 248 ? 123.866 187.253 121.085 1.00 122.51 ? 220 PHE B H      1 
ATOM   8416  H HA     . PHE B 1 248 ? 123.816 185.001 119.603 1.00 113.80 ? 220 PHE B HA     1 
ATOM   8417  H HB2    . PHE B 1 248 ? 125.807 186.192 118.961 1.00 114.17 ? 220 PHE B HB2    1 
ATOM   8418  H HB3    . PHE B 1 248 ? 126.320 185.986 120.449 1.00 115.32 ? 220 PHE B HB3    1 
ATOM   8419  H HD1    . PHE B 1 248 ? 125.535 184.185 117.520 1.00 113.66 ? 220 PHE B HD1    1 
ATOM   8420  H HD2    . PHE B 1 248 ? 127.354 183.957 121.066 1.00 111.73 ? 220 PHE B HD2    1 
ATOM   8421  H HE1    . PHE B 1 248 ? 126.428 182.144 116.930 1.00 113.64 ? 220 PHE B HE1    1 
ATOM   8422  H HE2    . PHE B 1 248 ? 128.248 181.917 120.478 1.00 107.62 ? 220 PHE B HE2    1 
ATOM   8423  H HZ     . PHE B 1 248 ? 127.786 181.006 118.409 1.00 104.26 ? 220 PHE B HZ     1 
ATOM   8424  N N      . LEU B 1 249 ? 123.437 183.845 121.721 1.00 110.38 ? 221 LEU B N      1 
ATOM   8425  C CA     . LEU B 1 249 ? 123.164 183.190 122.988 1.00 104.65 ? 221 LEU B CA     1 
ATOM   8426  C C      . LEU B 1 249 ? 123.512 181.710 122.905 1.00 98.24  ? 221 LEU B C      1 
ATOM   8427  O O      . LEU B 1 249 ? 123.552 181.114 121.827 1.00 105.57 ? 221 LEU B O      1 
ATOM   8428  C CB     . LEU B 1 249 ? 121.692 183.351 123.386 1.00 103.57 ? 221 LEU B CB     1 
ATOM   8429  C CG     . LEU B 1 249 ? 121.202 184.794 123.501 1.00 116.57 ? 221 LEU B CG     1 
ATOM   8430  C CD1    . LEU B 1 249 ? 120.526 185.237 122.215 1.00 121.62 ? 221 LEU B CD1    1 
ATOM   8431  C CD2    . LEU B 1 249 ? 120.259 184.948 124.682 1.00 123.01 ? 221 LEU B CD2    1 
ATOM   8432  H H      . LEU B 1 249 ? 123.029 183.482 121.056 1.00 110.94 ? 221 LEU B H      1 
ATOM   8433  H HA     . LEU B 1 249 ? 123.710 183.591 123.683 1.00 110.24 ? 221 LEU B HA     1 
ATOM   8434  H HB2    . LEU B 1 249 ? 121.144 182.909 122.719 1.00 106.56 ? 221 LEU B HB2    1 
ATOM   8435  H HB3    . LEU B 1 249 ? 121.559 182.926 124.248 1.00 106.77 ? 221 LEU B HB3    1 
ATOM   8436  H HG     . LEU B 1 249 ? 121.965 185.374 123.652 1.00 116.82 ? 221 LEU B HG     1 
ATOM   8437  H HD11   . LEU B 1 249 ? 120.239 186.159 122.312 1.00 123.97 ? 221 LEU B HD11   1 
ATOM   8438  H HD12   . LEU B 1 249 ? 121.158 185.162 121.483 1.00 118.26 ? 221 LEU B HD12   1 
ATOM   8439  H HD13   . LEU B 1 249 ? 119.758 184.668 122.049 1.00 122.03 ? 221 LEU B HD13   1 
ATOM   8440  H HD21   . LEU B 1 249 ? 120.016 185.883 124.770 1.00 128.00 ? 221 LEU B HD21   1 
ATOM   8441  H HD22   . LEU B 1 249 ? 119.466 184.412 124.526 1.00 126.74 ? 221 LEU B HD22   1 
ATOM   8442  H HD23   . LEU B 1 249 ? 120.711 184.648 125.486 1.00 122.39 ? 221 LEU B HD23   1 
ATOM   8443  N N      . ILE B 1 250 ? 123.773 181.125 124.069 1.00 94.38  ? 222 ILE B N      1 
ATOM   8444  C CA     . ILE B 1 250 ? 124.106 179.712 124.184 1.00 93.56  ? 222 ILE B CA     1 
ATOM   8445  C C      . ILE B 1 250 ? 123.530 179.200 125.494 1.00 96.96  ? 222 ILE B C      1 
ATOM   8446  O O      . ILE B 1 250 ? 123.908 179.663 126.576 1.00 105.34 ? 222 ILE B O      1 
ATOM   8447  C CB     . ILE B 1 250 ? 125.626 179.478 124.121 1.00 95.74  ? 222 ILE B CB     1 
ATOM   8448  C CG1    . ILE B 1 250 ? 126.229 180.171 122.897 1.00 99.03  ? 222 ILE B CG1    1 
ATOM   8449  C CG2    . ILE B 1 250 ? 125.934 177.988 124.087 1.00 96.75  ? 222 ILE B CG2    1 
ATOM   8450  C CD1    . ILE B 1 250 ? 127.711 179.938 122.733 1.00 105.47 ? 222 ILE B CD1    1 
ATOM   8451  H H      . ILE B 1 250 ? 123.763 181.537 124.824 1.00 100.98 ? 222 ILE B H      1 
ATOM   8452  H HA     . ILE B 1 250 ? 123.692 179.225 123.455 1.00 96.44  ? 222 ILE B HA     1 
ATOM   8453  H HB     . ILE B 1 250 ? 126.029 179.857 124.918 1.00 99.55  ? 222 ILE B HB     1 
ATOM   8454  H HG12   . ILE B 1 250 ? 125.785 179.843 122.100 1.00 101.47 ? 222 ILE B HG12   1 
ATOM   8455  H HG13   . ILE B 1 250 ? 126.097 181.128 122.980 1.00 101.12 ? 222 ILE B HG13   1 
ATOM   8456  H HG21   . ILE B 1 250 ? 126.890 177.859 124.184 1.00 97.95  ? 222 ILE B HG21   1 
ATOM   8457  H HG22   . ILE B 1 250 ? 125.471 177.548 124.817 1.00 96.42  ? 222 ILE B HG22   1 
ATOM   8458  H HG23   . ILE B 1 250 ? 125.634 177.624 123.239 1.00 98.05  ? 222 ILE B HG23   1 
ATOM   8459  H HD11   . ILE B 1 250 ? 128.058 180.560 122.075 1.00 106.09 ? 222 ILE B HD11   1 
ATOM   8460  H HD12   . ILE B 1 250 ? 128.147 180.083 123.587 1.00 105.84 ? 222 ILE B HD12   1 
ATOM   8461  H HD13   . ILE B 1 250 ? 127.859 179.026 122.437 1.00 104.98 ? 222 ILE B HD13   1 
ATOM   8462  N N      . TRP B 1 251 ? 122.609 178.248 125.405 1.00 95.61  ? 223 TRP B N      1 
ATOM   8463  C CA     . TRP B 1 251 ? 122.026 177.616 126.579 1.00 97.69  ? 223 TRP B CA     1 
ATOM   8464  C C      . TRP B 1 251 ? 122.829 176.365 126.906 1.00 97.05  ? 223 TRP B C      1 
ATOM   8465  O O      . TRP B 1 251 ? 122.984 175.482 126.054 1.00 98.84  ? 223 TRP B O      1 
ATOM   8466  C CB     . TRP B 1 251 ? 120.560 177.266 126.337 1.00 102.75 ? 223 TRP B CB     1 
ATOM   8467  C CG     . TRP B 1 251 ? 119.692 178.453 126.083 1.00 101.87 ? 223 TRP B CG     1 
ATOM   8468  C CD1    . TRP B 1 251 ? 119.993 179.758 126.335 1.00 103.97 ? 223 TRP B CD1    1 
ATOM   8469  C CD2    . TRP B 1 251 ? 118.374 178.446 125.524 1.00 107.03 ? 223 TRP B CD2    1 
ATOM   8470  N NE1    . TRP B 1 251 ? 118.945 180.565 125.968 1.00 110.52 ? 223 TRP B NE1    1 
ATOM   8471  C CE2    . TRP B 1 251 ? 117.938 179.783 125.468 1.00 115.37 ? 223 TRP B CE2    1 
ATOM   8472  C CE3    . TRP B 1 251 ? 117.521 177.438 125.067 1.00 107.76 ? 223 TRP B CE3    1 
ATOM   8473  C CZ2    . TRP B 1 251 ? 116.687 180.139 124.972 1.00 122.19 ? 223 TRP B CZ2    1 
ATOM   8474  C CZ3    . TRP B 1 251 ? 116.279 177.793 124.575 1.00 114.51 ? 223 TRP B CZ3    1 
ATOM   8475  C CH2    . TRP B 1 251 ? 115.874 179.132 124.532 1.00 119.92 ? 223 TRP B CH2    1 
ATOM   8476  H H      . TRP B 1 251 ? 122.300 177.946 124.661 1.00 98.49  ? 223 TRP B H      1 
ATOM   8477  H HA     . TRP B 1 251 ? 122.079 178.220 127.336 1.00 100.31 ? 223 TRP B HA     1 
ATOM   8478  H HB2    . TRP B 1 251 ? 120.500 176.684 125.565 1.00 102.98 ? 223 TRP B HB2    1 
ATOM   8479  H HB3    . TRP B 1 251 ? 120.214 176.809 127.120 1.00 105.86 ? 223 TRP B HB3    1 
ATOM   8480  H HD1    . TRP B 1 251 ? 120.793 180.058 126.702 1.00 104.38 ? 223 TRP B HD1    1 
ATOM   8481  H HE1    . TRP B 1 251 ? 118.924 181.421 126.041 1.00 114.98 ? 223 TRP B HE1    1 
ATOM   8482  H HE3    . TRP B 1 251 ? 117.783 176.546 125.093 1.00 108.29 ? 223 TRP B HE3    1 
ATOM   8483  H HZ2    . TRP B 1 251 ? 116.414 181.028 124.941 1.00 123.59 ? 223 TRP B HZ2    1 
ATOM   8484  H HZ3    . TRP B 1 251 ? 115.703 177.131 124.268 1.00 113.68 ? 223 TRP B HZ3    1 
ATOM   8485  H HH2    . TRP B 1 251 ? 115.032 179.341 124.196 1.00 119.19 ? 223 TRP B HH2    1 
ATOM   8486  N N      . VAL B 1 252 ? 123.341 176.296 128.131 1.00 95.63  ? 224 VAL B N      1 
ATOM   8487  C CA     . VAL B 1 252 ? 124.172 175.190 128.583 1.00 93.78  ? 224 VAL B CA     1 
ATOM   8488  C C      . VAL B 1 252 ? 123.330 174.302 129.485 1.00 89.40  ? 224 VAL B C      1 
ATOM   8489  O O      . VAL B 1 252 ? 122.877 174.736 130.553 1.00 93.62  ? 224 VAL B O      1 
ATOM   8490  C CB     . VAL B 1 252 ? 125.423 175.695 129.318 1.00 95.00  ? 224 VAL B CB     1 
ATOM   8491  C CG1    . VAL B 1 252 ? 126.422 174.567 129.503 1.00 92.95  ? 224 VAL B CG1    1 
ATOM   8492  C CG2    . VAL B 1 252 ? 126.054 176.852 128.562 1.00 97.46  ? 224 VAL B CG2    1 
ATOM   8493  H H      . VAL B 1 252 ? 123.216 176.896 128.733 1.00 97.14  ? 224 VAL B H      1 
ATOM   8494  H HA     . VAL B 1 252 ? 124.459 174.666 127.818 1.00 94.83  ? 224 VAL B HA     1 
ATOM   8495  H HB     . VAL B 1 252 ? 125.166 176.015 130.197 1.00 95.96  ? 224 VAL B HB     1 
ATOM   8496  H HG11   . VAL B 1 252 ? 127.214 174.918 129.940 1.00 95.79  ? 224 VAL B HG11   1 
ATOM   8497  H HG12   . VAL B 1 252 ? 126.021 173.875 130.052 1.00 92.69  ? 224 VAL B HG12   1 
ATOM   8498  H HG13   . VAL B 1 252 ? 126.656 174.207 128.634 1.00 92.78  ? 224 VAL B HG13   1 
ATOM   8499  H HG21   . VAL B 1 252 ? 126.923 177.045 128.947 1.00 98.68  ? 224 VAL B HG21   1 
ATOM   8500  H HG22   . VAL B 1 252 ? 126.153 176.603 127.630 1.00 96.82  ? 224 VAL B HG22   1 
ATOM   8501  H HG23   . VAL B 1 252 ? 125.480 177.631 128.636 1.00 98.45  ? 224 VAL B HG23   1 
ATOM   8502  N N      . ASN B 1 253 ? 123.129 173.058 129.047 1.00 86.07  ? 225 ASN B N      1 
ATOM   8503  C CA     . ASN B 1 253 ? 122.436 172.025 129.814 1.00 90.01  ? 225 ASN B CA     1 
ATOM   8504  C C      . ASN B 1 253 ? 120.974 172.400 130.068 1.00 102.78 ? 225 ASN B C      1 
ATOM   8505  O O      . ASN B 1 253 ? 120.521 172.524 131.206 1.00 113.84 ? 225 ASN B O      1 
ATOM   8506  C CB     . ASN B 1 253 ? 123.172 171.746 131.127 1.00 88.84  ? 225 ASN B CB     1 
ATOM   8507  C CG     . ASN B 1 253 ? 124.471 171.002 130.916 1.00 84.79  ? 225 ASN B CG     1 
ATOM   8508  O OD1    . ASN B 1 253 ? 124.577 170.157 130.030 1.00 90.50  ? 225 ASN B OD1    1 
ATOM   8509  N ND2    . ASN B 1 253 ? 125.469 171.309 131.734 1.00 85.23  ? 225 ASN B ND2    1 
ATOM   8510  H H      . ASN B 1 253 ? 123.395 172.781 128.278 1.00 89.77  ? 225 ASN B H      1 
ATOM   8511  H HA     . ASN B 1 253 ? 122.440 171.203 129.298 1.00 90.57  ? 225 ASN B HA     1 
ATOM   8512  H HB2    . ASN B 1 253 ? 123.372 172.584 131.571 1.00 90.06  ? 225 ASN B HB2    1 
ATOM   8513  H HB3    . ASN B 1 253 ? 122.607 171.198 131.694 1.00 91.95  ? 225 ASN B HB3    1 
ATOM   8514  H HD21   . ASN B 1 253 ? 126.228 170.913 131.653 1.00 87.68  ? 225 ASN B HD21   1 
ATOM   8515  H HD22   . ASN B 1 253 ? 125.358 171.906 132.343 1.00 87.50  ? 225 ASN B HD22   1 
ATOM   8516  N N      . GLU B 1 254 ? 120.236 172.580 128.973 1.00 102.98 ? 226 GLU B N      1 
ATOM   8517  C CA     . GLU B 1 254 ? 118.785 172.728 129.029 1.00 105.54 ? 226 GLU B CA     1 
ATOM   8518  C C      . GLU B 1 254 ? 118.070 171.593 128.309 1.00 111.35 ? 226 GLU B C      1 
ATOM   8519  O O      . GLU B 1 254 ? 117.256 170.899 128.926 1.00 117.62 ? 226 GLU B O      1 
ATOM   8520  C CB     . GLU B 1 254 ? 118.385 174.098 128.464 1.00 112.65 ? 226 GLU B CB     1 
ATOM   8521  C CG     . GLU B 1 254 ? 116.892 174.293 128.295 1.00 117.39 ? 226 GLU B CG     1 
ATOM   8522  C CD     . GLU B 1 254 ? 116.437 173.983 126.889 1.00 125.79 ? 226 GLU B CD     1 
ATOM   8523  O OE1    . GLU B 1 254 ? 115.399 174.531 126.463 1.00 134.60 ? 226 GLU B OE1    1 
ATOM   8524  O OE2    . GLU B 1 254 ? 117.149 173.239 126.189 1.00 119.74 ? 226 GLU B OE2    1 
ATOM   8525  H H      . GLU B 1 254 ? 120.557 172.619 128.176 1.00 102.40 ? 226 GLU B H      1 
ATOM   8526  H HA     . GLU B 1 254 ? 118.504 172.703 129.957 1.00 106.13 ? 226 GLU B HA     1 
ATOM   8527  H HB2    . GLU B 1 254 ? 118.701 174.786 129.070 1.00 110.81 ? 226 GLU B HB2    1 
ATOM   8528  H HB3    . GLU B 1 254 ? 118.803 174.212 127.596 1.00 112.61 ? 226 GLU B HB3    1 
ATOM   8529  H HG2    . GLU B 1 254 ? 116.421 173.702 128.903 1.00 116.65 ? 226 GLU B HG2    1 
ATOM   8530  H HG3    . GLU B 1 254 ? 116.664 175.213 128.479 1.00 118.62 ? 226 GLU B HG3    1 
ATOM   8531  N N      . GLU B 1 255 ? 118.349 171.376 127.027 1.00 112.66 ? 227 GLU B N      1 
ATOM   8532  C CA     . GLU B 1 255 ? 117.919 170.179 126.315 1.00 114.28 ? 227 GLU B CA     1 
ATOM   8533  C C      . GLU B 1 255 ? 119.084 169.404 125.728 1.00 109.25 ? 227 GLU B C      1 
ATOM   8534  O O      . GLU B 1 255 ? 118.971 168.194 125.535 1.00 111.69 ? 227 GLU B O      1 
ATOM   8535  C CB     . GLU B 1 255 ? 116.938 170.542 125.183 1.00 121.94 ? 227 GLU B CB     1 
ATOM   8536  C CG     . GLU B 1 255 ? 115.898 169.477 124.843 1.00 125.32 ? 227 GLU B CG     1 
ATOM   8537  C CD     . GLU B 1 255 ? 116.458 168.316 124.041 1.00 128.32 ? 227 GLU B CD     1 
ATOM   8538  O OE1    . GLU B 1 255 ? 116.474 168.409 122.796 1.00 122.17 ? 227 GLU B OE1    1 
ATOM   8539  O OE2    . GLU B 1 255 ? 116.862 167.304 124.649 1.00 127.21 ? 227 GLU B OE2    1 
ATOM   8540  H H      . GLU B 1 255 ? 118.797 171.923 126.537 1.00 113.34 ? 227 GLU B H      1 
ATOM   8541  H HA     . GLU B 1 255 ? 117.454 169.594 126.933 1.00 113.60 ? 227 GLU B HA     1 
ATOM   8542  H HB2    . GLU B 1 255 ? 116.440 171.328 125.436 1.00 119.78 ? 227 GLU B HB2    1 
ATOM   8543  H HB3    . GLU B 1 255 ? 117.449 170.722 124.379 1.00 122.31 ? 227 GLU B HB3    1 
ATOM   8544  H HG2    . GLU B 1 255 ? 115.523 169.128 125.665 1.00 120.99 ? 227 GLU B HG2    1 
ATOM   8545  H HG3    . GLU B 1 255 ? 115.196 169.887 124.314 1.00 123.96 ? 227 GLU B HG3    1 
ATOM   8546  N N      . ASP B 1 256 ? 120.202 170.070 125.455 1.00 104.03 ? 228 ASP B N      1 
ATOM   8547  C CA     . ASP B 1 256 ? 121.416 169.427 124.982 1.00 98.20  ? 228 ASP B CA     1 
ATOM   8548  C C      . ASP B 1 256 ? 122.594 170.032 125.729 1.00 97.46  ? 228 ASP B C      1 
ATOM   8549  O O      . ASP B 1 256 ? 122.453 171.015 126.460 1.00 102.83 ? 228 ASP B O      1 
ATOM   8550  C CB     . ASP B 1 256 ? 121.592 169.603 123.470 1.00 100.25 ? 228 ASP B CB     1 
ATOM   8551  C CG     . ASP B 1 256 ? 120.924 168.508 122.671 1.00 105.64 ? 228 ASP B CG     1 
ATOM   8552  O OD1    . ASP B 1 256 ? 120.487 167.505 123.273 1.00 107.54 ? 228 ASP B OD1    1 
ATOM   8553  O OD2    . ASP B 1 256 ? 120.828 168.655 121.436 1.00 110.62 ? 228 ASP B OD2    1 
ATOM   8554  H H      . ASP B 1 256 ? 120.281 170.922 125.541 1.00 105.74 ? 228 ASP B H      1 
ATOM   8555  H HA     . ASP B 1 256 ? 121.384 168.480 125.186 1.00 100.02 ? 228 ASP B HA     1 
ATOM   8556  H HB2    . ASP B 1 256 ? 121.204 170.451 123.202 1.00 102.95 ? 228 ASP B HB2    1 
ATOM   8557  H HB3    . ASP B 1 256 ? 122.539 169.592 123.258 1.00 100.29 ? 228 ASP B HB3    1 
ATOM   8558  N N      . HIS B 1 257 ? 123.770 169.430 125.544 1.00 90.74  ? 229 HIS B N      1 
ATOM   8559  C CA     . HIS B 1 257 ? 124.972 169.983 126.156 1.00 83.85  ? 229 HIS B CA     1 
ATOM   8560  C C      . HIS B 1 257 ? 125.137 171.450 125.793 1.00 85.78  ? 229 HIS B C      1 
ATOM   8561  O O      . HIS B 1 257 ? 125.544 172.264 126.628 1.00 93.63  ? 229 HIS B O      1 
ATOM   8562  C CB     . HIS B 1 257 ? 126.199 169.187 125.718 1.00 82.26  ? 229 HIS B CB     1 
ATOM   8563  C CG     . HIS B 1 257 ? 126.245 167.799 126.272 1.00 76.83  ? 229 HIS B CG     1 
ATOM   8564  N ND1    . HIS B 1 257 ? 126.889 166.763 125.631 1.00 77.05  ? 229 HIS B ND1    1 
ATOM   8565  C CD2    . HIS B 1 257 ? 125.726 167.274 127.406 1.00 76.49  ? 229 HIS B CD2    1 
ATOM   8566  C CE1    . HIS B 1 257 ? 126.765 165.661 126.347 1.00 83.28  ? 229 HIS B CE1    1 
ATOM   8567  N NE2    . HIS B 1 257 ? 126.063 165.944 127.429 1.00 82.31  ? 229 HIS B NE2    1 
ATOM   8568  H H      . HIS B 1 257 ? 123.895 168.718 125.080 1.00 91.70  ? 229 HIS B H      1 
ATOM   8569  H HA     . HIS B 1 257 ? 124.897 169.919 127.120 1.00 87.21  ? 229 HIS B HA     1 
ATOM   8570  H HB2    . HIS B 1 257 ? 126.198 169.127 124.753 1.00 86.07  ? 229 HIS B HB2    1 
ATOM   8571  H HB3    . HIS B 1 257 ? 126.996 169.652 126.017 1.00 84.34  ? 229 HIS B HB3    1 
ATOM   8572  H HD2    . HIS B 1 257 ? 125.233 167.730 128.050 1.00 81.19  ? 229 HIS B HD2    1 
ATOM   8573  H HE1    . HIS B 1 257 ? 127.113 164.827 126.127 1.00 83.74  ? 229 HIS B HE1    1 
ATOM   8574  H HE2    . HIS B 1 257 ? 125.852 165.385 128.048 1.00 82.97  ? 229 HIS B HE2    1 
ATOM   8575  N N      . THR B 1 258 ? 124.823 171.807 124.551 1.00 88.13  ? 230 THR B N      1 
ATOM   8576  C CA     . THR B 1 258 ? 124.872 173.193 124.113 1.00 97.26  ? 230 THR B CA     1 
ATOM   8577  C C      . THR B 1 258 ? 123.758 173.447 123.112 1.00 99.65  ? 230 THR B C      1 
ATOM   8578  O O      . THR B 1 258 ? 123.525 172.635 122.215 1.00 103.28 ? 230 THR B O      1 
ATOM   8579  C CB     . THR B 1 258 ? 126.224 173.528 123.475 1.00 99.17  ? 230 THR B CB     1 
ATOM   8580  O OG1    . THR B 1 258 ? 126.675 172.413 122.697 1.00 103.47 ? 230 THR B OG1    1 
ATOM   8581  C CG2    . THR B 1 258 ? 127.253 173.848 124.542 1.00 100.49 ? 230 THR B CG2    1 
ATOM   8582  H H      . THR B 1 258 ? 124.576 171.257 123.938 1.00 92.41  ? 230 THR B H      1 
ATOM   8583  H HA     . THR B 1 258 ? 124.739 173.779 124.874 1.00 96.10  ? 230 THR B HA     1 
ATOM   8584  H HB     . THR B 1 258 ? 126.127 174.304 122.901 1.00 97.71  ? 230 THR B HB     1 
ATOM   8585  H HG1    . THR B 1 258 ? 127.439 172.570 122.386 1.00 99.60  ? 230 THR B HG1    1 
ATOM   8586  H HG21   . THR B 1 258 ? 128.103 174.066 124.128 1.00 100.30 ? 230 THR B HG21   1 
ATOM   8587  H HG22   . THR B 1 258 ? 126.957 174.606 125.070 1.00 98.47  ? 230 THR B HG22   1 
ATOM   8588  H HG23   . THR B 1 258 ? 127.373 173.083 125.125 1.00 97.92  ? 230 THR B HG23   1 
ATOM   8589  N N      . ARG B 1 259 ? 123.078 174.579 123.269 1.00 95.23  ? 231 ARG B N      1 
ATOM   8590  C CA     . ARG B 1 259 ? 122.095 175.056 122.301 1.00 91.85  ? 231 ARG B CA     1 
ATOM   8591  C C      . ARG B 1 259 ? 122.501 176.458 121.872 1.00 97.62  ? 231 ARG B C      1 
ATOM   8592  O O      . ARG B 1 259 ? 122.381 177.408 122.651 1.00 104.99 ? 231 ARG B O      1 
ATOM   8593  C CB     . ARG B 1 259 ? 120.688 175.042 122.892 1.00 103.72 ? 231 ARG B CB     1 
ATOM   8594  C CG     . ARG B 1 259 ? 119.596 175.420 121.904 1.00 107.73 ? 231 ARG B CG     1 
ATOM   8595  C CD     . ARG B 1 259 ? 118.261 174.736 122.190 1.00 111.96 ? 231 ARG B CD     1 
ATOM   8596  N NE     . ARG B 1 259 ? 118.090 173.503 121.429 1.00 112.76 ? 231 ARG B NE     1 
ATOM   8597  C CZ     . ARG B 1 259 ? 118.496 172.301 121.817 1.00 113.60 ? 231 ARG B CZ     1 
ATOM   8598  N NH1    . ARG B 1 259 ? 119.056 172.104 122.998 1.00 114.05 ? 231 ARG B NH1    1 
ATOM   8599  N NH2    . ARG B 1 259 ? 118.325 171.266 121.000 1.00 111.89 ? 231 ARG B NH2    1 
ATOM   8600  H H      . ARG B 1 259 ? 123.171 175.102 123.946 1.00 97.45  ? 231 ARG B H      1 
ATOM   8601  H HA     . ARG B 1 259 ? 122.104 174.482 121.519 1.00 97.26  ? 231 ARG B HA     1 
ATOM   8602  H HB2    . ARG B 1 259 ? 120.504 174.152 123.222 1.00 104.80 ? 231 ARG B HB2    1 
ATOM   8603  H HB3    . ARG B 1 259 ? 120.653 175.675 123.624 1.00 104.23 ? 231 ARG B HB3    1 
ATOM   8604  H HG2    . ARG B 1 259 ? 119.455 176.379 121.944 1.00 107.48 ? 231 ARG B HG2    1 
ATOM   8605  H HG3    . ARG B 1 259 ? 119.877 175.165 121.011 1.00 107.78 ? 231 ARG B HG3    1 
ATOM   8606  H HD2    . ARG B 1 259 ? 118.212 174.521 123.134 1.00 111.82 ? 231 ARG B HD2    1 
ATOM   8607  H HD3    . ARG B 1 259 ? 117.540 175.340 121.956 1.00 112.32 ? 231 ARG B HD3    1 
ATOM   8608  H HE     . ARG B 1 259 ? 117.646 173.551 120.694 1.00 114.14 ? 231 ARG B HE     1 
ATOM   8609  H HH11   . ARG B 1 259 ? 119.170 172.760 123.540 1.00 111.54 ? 231 ARG B HH11   1 
ATOM   8610  H HH12   . ARG B 1 259 ? 119.304 171.313 123.226 1.00 110.88 ? 231 ARG B HH12   1 
ATOM   8611  H HH21   . ARG B 1 259 ? 117.961 171.382 120.230 1.00 114.61 ? 231 ARG B HH21   1 
ATOM   8612  H HH22   . ARG B 1 259 ? 118.580 170.481 121.242 1.00 112.07 ? 231 ARG B HH22   1 
ATOM   8613  N N      . VAL B 1 260 ? 122.980 176.582 120.642 1.00 99.89  ? 232 VAL B N      1 
ATOM   8614  C CA     . VAL B 1 260 ? 123.464 177.846 120.100 1.00 96.25  ? 232 VAL B CA     1 
ATOM   8615  C C      . VAL B 1 260 ? 122.321 178.548 119.386 1.00 102.95 ? 232 VAL B C      1 
ATOM   8616  O O      . VAL B 1 260 ? 121.574 177.926 118.622 1.00 117.15 ? 232 VAL B O      1 
ATOM   8617  C CB     . VAL B 1 260 ? 124.648 177.608 119.146 1.00 93.10  ? 232 VAL B CB     1 
ATOM   8618  C CG1    . VAL B 1 260 ? 125.021 178.895 118.433 1.00 98.34  ? 232 VAL B CG1    1 
ATOM   8619  C CG2    . VAL B 1 260 ? 125.836 177.041 119.904 1.00 98.89  ? 232 VAL B CG2    1 
ATOM   8620  H H      . VAL B 1 260 ? 123.037 175.929 120.085 1.00 101.61 ? 232 VAL B H      1 
ATOM   8621  H HA     . VAL B 1 260 ? 123.766 178.413 120.826 1.00 98.73  ? 232 VAL B HA     1 
ATOM   8622  H HB     . VAL B 1 260 ? 124.385 176.960 118.474 1.00 97.76  ? 232 VAL B HB     1 
ATOM   8623  H HG11   . VAL B 1 260 ? 125.910 178.799 118.057 1.00 100.78 ? 232 VAL B HG11   1 
ATOM   8624  H HG12   . VAL B 1 260 ? 124.381 179.064 117.724 1.00 98.32  ? 232 VAL B HG12   1 
ATOM   8625  H HG13   . VAL B 1 260 ? 125.012 179.625 119.072 1.00 100.69 ? 232 VAL B HG13   1 
ATOM   8626  H HG21   . VAL B 1 260 ? 126.573 176.913 119.287 1.00 98.19  ? 232 VAL B HG21   1 
ATOM   8627  H HG22   . VAL B 1 260 ? 126.093 177.665 120.601 1.00 101.03 ? 232 VAL B HG22   1 
ATOM   8628  H HG23   . VAL B 1 260 ? 125.583 176.192 120.298 1.00 98.39  ? 232 VAL B HG23   1 
ATOM   8629  N N      . ILE B 1 261 ? 122.180 179.849 119.630 1.00 103.44 ? 233 ILE B N      1 
ATOM   8630  C CA     . ILE B 1 261 ? 121.124 180.656 119.033 1.00 107.90 ? 233 ILE B CA     1 
ATOM   8631  C C      . ILE B 1 261 ? 121.724 181.971 118.558 1.00 114.49 ? 233 ILE B C      1 
ATOM   8632  O O      . ILE B 1 261 ? 122.515 182.600 119.269 1.00 118.20 ? 233 ILE B O      1 
ATOM   8633  C CB     . ILE B 1 261 ? 119.974 180.922 120.026 1.00 108.11 ? 233 ILE B CB     1 
ATOM   8634  C CG1    . ILE B 1 261 ? 119.296 179.615 120.435 1.00 108.27 ? 233 ILE B CG1    1 
ATOM   8635  C CG2    . ILE B 1 261 ? 118.958 181.876 119.420 1.00 116.83 ? 233 ILE B CG2    1 
ATOM   8636  C CD1    . ILE B 1 261 ? 119.142 179.461 121.927 1.00 112.14 ? 233 ILE B CD1    1 
ATOM   8637  H H      . ILE B 1 261 ? 122.698 180.296 120.152 1.00 105.12 ? 233 ILE B H      1 
ATOM   8638  H HA     . ILE B 1 261 ? 120.761 180.192 118.264 1.00 109.43 ? 233 ILE B HA     1 
ATOM   8639  H HB     . ILE B 1 261 ? 120.346 181.336 120.821 1.00 109.59 ? 233 ILE B HB     1 
ATOM   8640  H HG12   . ILE B 1 261 ? 118.409 179.588 120.043 1.00 114.85 ? 233 ILE B HG12   1 
ATOM   8641  H HG13   . ILE B 1 261 ? 119.818 178.867 120.111 1.00 108.26 ? 233 ILE B HG13   1 
ATOM   8642  H HG21   . ILE B 1 261 ? 118.148 181.853 119.953 1.00 117.26 ? 233 ILE B HG21   1 
ATOM   8643  H HG22   . ILE B 1 261 ? 119.324 182.775 119.420 1.00 115.71 ? 233 ILE B HG22   1 
ATOM   8644  H HG23   . ILE B 1 261 ? 118.763 181.596 118.512 1.00 118.01 ? 233 ILE B HG23   1 
ATOM   8645  H HD11   . ILE B 1 261 ? 118.703 178.617 122.114 1.00 110.89 ? 233 ILE B HD11   1 
ATOM   8646  H HD12   . ILE B 1 261 ? 120.021 179.476 122.338 1.00 108.16 ? 233 ILE B HD12   1 
ATOM   8647  H HD13   . ILE B 1 261 ? 118.606 180.196 122.266 1.00 112.73 ? 233 ILE B HD13   1 
ATOM   8648  N N      . SER B 1 262 ? 121.347 182.383 117.353 1.00 119.82 ? 234 SER B N      1 
ATOM   8649  C CA     . SER B 1 262 ? 121.692 183.692 116.815 1.00 119.72 ? 234 SER B CA     1 
ATOM   8650  C C      . SER B 1 262 ? 120.396 184.421 116.500 1.00 124.30 ? 234 SER B C      1 
ATOM   8651  O O      . SER B 1 262 ? 119.590 183.939 115.699 1.00 136.00 ? 234 SER B O      1 
ATOM   8652  C CB     . SER B 1 262 ? 122.561 183.566 115.565 1.00 120.55 ? 234 SER B CB     1 
ATOM   8653  O OG     . SER B 1 262 ? 122.495 184.742 114.780 1.00 126.05 ? 234 SER B OG     1 
ATOM   8654  H H      . SER B 1 262 ? 120.877 181.906 116.813 1.00 119.89 ? 234 SER B H      1 
ATOM   8655  H HA     . SER B 1 262 ? 122.180 184.202 117.480 1.00 118.18 ? 234 SER B HA     1 
ATOM   8656  H HB2    . SER B 1 262 ? 123.481 183.415 115.832 1.00 118.86 ? 234 SER B HB2    1 
ATOM   8657  H HB3    . SER B 1 262 ? 122.240 182.817 115.039 1.00 120.36 ? 234 SER B HB3    1 
ATOM   8658  H HG     . SER B 1 262 ? 122.982 184.662 114.100 1.00 124.49 ? 234 SER B HG     1 
ATOM   8659  N N      . MET B 1 263 ? 120.200 185.577 117.127 1.00 121.72 ? 235 MET B N      1 
ATOM   8660  C CA     . MET B 1 263 ? 118.949 186.312 117.049 1.00 126.10 ? 235 MET B CA     1 
ATOM   8661  C C      . MET B 1 263 ? 119.178 187.675 116.415 1.00 129.16 ? 235 MET B C      1 
ATOM   8662  O O      . MET B 1 263 ? 120.295 188.199 116.400 1.00 133.83 ? 235 MET B O      1 
ATOM   8663  C CB     . MET B 1 263 ? 118.331 186.491 118.441 1.00 125.94 ? 235 MET B CB     1 
ATOM   8664  C CG     . MET B 1 263 ? 116.844 186.199 118.506 1.00 134.50 ? 235 MET B CG     1 
ATOM   8665  S SD     . MET B 1 263 ? 116.221 186.188 120.197 1.00 148.09 ? 235 MET B SD     1 
ATOM   8666  C CE     . MET B 1 263 ? 115.952 184.437 120.449 1.00 138.50 ? 235 MET B CE     1 
ATOM   8667  H H      . MET B 1 263 ? 120.794 185.963 117.614 1.00 122.90 ? 235 MET B H      1 
ATOM   8668  H HA     . MET B 1 263 ? 118.320 185.813 116.505 1.00 129.28 ? 235 MET B HA     1 
ATOM   8669  H HB2    . MET B 1 263 ? 118.777 185.890 119.059 1.00 126.28 ? 235 MET B HB2    1 
ATOM   8670  H HB3    . MET B 1 263 ? 118.465 187.409 118.725 1.00 128.25 ? 235 MET B HB3    1 
ATOM   8671  H HG2    . MET B 1 263 ? 116.365 186.883 118.013 1.00 135.41 ? 235 MET B HG2    1 
ATOM   8672  H HG3    . MET B 1 263 ? 116.675 185.327 118.117 1.00 134.72 ? 235 MET B HG3    1 
ATOM   8673  H HE1    . MET B 1 263 ? 115.645 184.293 121.358 1.00 140.97 ? 235 MET B HE1    1 
ATOM   8674  H HE2    . MET B 1 263 ? 115.281 184.128 119.821 1.00 137.84 ? 235 MET B HE2    1 
ATOM   8675  H HE3    . MET B 1 263 ? 116.787 183.965 120.303 1.00 133.42 ? 235 MET B HE3    1 
ATOM   8676  N N      . GLU B 1 264 ? 118.101 188.245 115.880 1.00 130.27 ? 236 GLU B N      1 
ATOM   8677  C CA     . GLU B 1 264 ? 118.141 189.612 115.368 1.00 127.15 ? 236 GLU B CA     1 
ATOM   8678  C C      . GLU B 1 264 ? 116.714 190.122 115.275 1.00 133.90 ? 236 GLU B C      1 
ATOM   8679  O O      . GLU B 1 264 ? 115.907 189.562 114.528 1.00 144.53 ? 236 GLU B O      1 
ATOM   8680  C CB     . GLU B 1 264 ? 118.827 189.669 114.005 1.00 125.41 ? 236 GLU B CB     1 
ATOM   8681  H H      . GLU B 1 264 ? 117.335 187.862 115.803 1.00 134.32 ? 236 GLU B H      1 
ATOM   8682  H HA     . GLU B 1 264 ? 118.632 190.176 115.985 1.00 128.68 ? 236 GLU B HA     1 
ATOM   8683  N N      . LYS B 1 265 ? 116.402 191.179 116.025 1.00 133.50 ? 237 LYS B N      1 
ATOM   8684  C CA     . LYS B 1 265 ? 115.055 191.748 116.035 1.00 141.16 ? 237 LYS B CA     1 
ATOM   8685  C C      . LYS B 1 265 ? 114.832 192.516 114.732 1.00 151.30 ? 237 LYS B C      1 
ATOM   8686  O O      . LYS B 1 265 ? 114.725 193.744 114.693 1.00 158.80 ? 237 LYS B O      1 
ATOM   8687  C CB     . LYS B 1 265 ? 114.860 192.637 117.255 1.00 134.09 ? 237 LYS B CB     1 
ATOM   8688  H H      . LYS B 1 265 ? 116.957 191.588 116.539 1.00 134.85 ? 237 LYS B H      1 
ATOM   8689  H HA     . LYS B 1 265 ? 114.405 191.029 116.079 1.00 144.04 ? 237 LYS B HA     1 
ATOM   8690  N N      . GLY B 1 266 ? 114.761 191.755 113.644 1.00 153.39 ? 238 GLY B N      1 
ATOM   8691  C CA     . GLY B 1 266 ? 114.571 192.324 112.326 1.00 158.47 ? 238 GLY B CA     1 
ATOM   8692  C C      . GLY B 1 266 ? 114.275 191.268 111.282 1.00 159.67 ? 238 GLY B C      1 
ATOM   8693  O O      . GLY B 1 266 ? 113.545 190.309 111.553 1.00 159.87 ? 238 GLY B O      1 
ATOM   8694  H H      . GLY B 1 266 ? 114.822 190.897 113.648 1.00 151.53 ? 238 GLY B H      1 
ATOM   8695  H HA2    . GLY B 1 266 ? 113.830 192.951 112.348 1.00 158.47 ? 238 GLY B HA2    1 
ATOM   8696  H HA3    . GLY B 1 266 ? 115.372 192.803 112.061 1.00 155.23 ? 238 GLY B HA3    1 
ATOM   8697  N N      . GLY B 1 267 ? 114.834 191.431 110.086 1.00 158.89 ? 239 GLY B N      1 
ATOM   8698  C CA     . GLY B 1 267 ? 114.623 190.475 109.017 1.00 160.02 ? 239 GLY B CA     1 
ATOM   8699  C C      . GLY B 1 267 ? 115.849 190.252 108.157 1.00 161.30 ? 239 GLY B C      1 
ATOM   8700  O O      . GLY B 1 267 ? 115.751 189.686 107.064 1.00 167.95 ? 239 GLY B O      1 
ATOM   8701  H H      . GLY B 1 267 ? 115.342 192.091 109.872 1.00 159.74 ? 239 GLY B H      1 
ATOM   8702  H HA2    . GLY B 1 267 ? 114.361 189.621 109.395 1.00 161.37 ? 239 GLY B HA2    1 
ATOM   8703  H HA3    . GLY B 1 267 ? 113.904 190.789 108.446 1.00 164.72 ? 239 GLY B HA3    1 
ATOM   8704  N N      . ASN B 1 268 ? 117.013 190.689 108.635 1.00 159.28 ? 240 ASN B N      1 
ATOM   8705  C CA     . ASN B 1 268 ? 118.263 190.536 107.889 1.00 161.87 ? 240 ASN B CA     1 
ATOM   8706  C C      . ASN B 1 268 ? 118.853 189.155 108.176 1.00 155.48 ? 240 ASN B C      1 
ATOM   8707  O O      . ASN B 1 268 ? 119.906 188.999 108.795 1.00 154.58 ? 240 ASN B O      1 
ATOM   8708  C CB     . ASN B 1 268 ? 119.235 191.652 108.250 1.00 165.31 ? 240 ASN B CB     1 
ATOM   8709  C CG     . ASN B 1 268 ? 120.552 191.547 107.503 1.00 165.74 ? 240 ASN B CG     1 
ATOM   8710  O OD1    . ASN B 1 268 ? 120.789 190.593 106.763 1.00 163.72 ? 240 ASN B OD1    1 
ATOM   8711  N ND2    . ASN B 1 268 ? 121.419 192.534 107.696 1.00 167.71 ? 240 ASN B ND2    1 
ATOM   8712  H H      . ASN B 1 268 ? 117.109 191.080 109.395 1.00 160.22 ? 240 ASN B H      1 
ATOM   8713  H HA     . ASN B 1 268 ? 118.076 190.594 106.939 1.00 163.30 ? 240 ASN B HA     1 
ATOM   8714  H HB2    . ASN B 1 268 ? 118.832 192.506 108.029 1.00 164.10 ? 240 ASN B HB2    1 
ATOM   8715  H HB3    . ASN B 1 268 ? 119.425 191.611 109.200 1.00 164.57 ? 240 ASN B HB3    1 
ATOM   8716  H HD21   . ASN B 1 268 ? 122.180 192.522 107.296 1.00 167.31 ? 240 ASN B HD21   1 
ATOM   8717  H HD22   . ASN B 1 268 ? 121.219 193.186 108.221 1.00 166.42 ? 240 ASN B HD22   1 
ATOM   8718  N N      . MET B 1 269 ? 118.143 188.135 107.687 1.00 149.98 ? 241 MET B N      1 
ATOM   8719  C CA     . MET B 1 269 ? 118.549 186.758 107.946 1.00 152.19 ? 241 MET B CA     1 
ATOM   8720  C C      . MET B 1 269 ? 119.980 186.498 107.494 1.00 153.84 ? 241 MET B C      1 
ATOM   8721  O O      . MET B 1 269 ? 120.668 185.650 108.073 1.00 154.79 ? 241 MET B O      1 
ATOM   8722  C CB     . MET B 1 269 ? 117.592 185.794 107.247 1.00 155.98 ? 241 MET B CB     1 
ATOM   8723  C CG     . MET B 1 269 ? 117.790 184.334 107.623 1.00 156.34 ? 241 MET B CG     1 
ATOM   8724  S SD     . MET B 1 269 ? 117.303 183.983 109.322 1.00 161.07 ? 241 MET B SD     1 
ATOM   8725  C CE     . MET B 1 269 ? 115.827 183.005 109.054 1.00 148.81 ? 241 MET B CE     1 
ATOM   8726  H H      . MET B 1 269 ? 117.431 188.214 107.211 1.00 157.46 ? 241 MET B H      1 
ATOM   8727  H HA     . MET B 1 269 ? 118.491 186.592 108.900 1.00 155.07 ? 241 MET B HA     1 
ATOM   8728  H HB2    . MET B 1 269 ? 116.682 186.037 107.478 1.00 158.85 ? 241 MET B HB2    1 
ATOM   8729  H HB3    . MET B 1 269 ? 117.718 185.871 106.288 1.00 157.87 ? 241 MET B HB3    1 
ATOM   8730  H HG2    . MET B 1 269 ? 117.248 183.783 107.037 1.00 157.51 ? 241 MET B HG2    1 
ATOM   8731  H HG3    . MET B 1 269 ? 118.726 184.101 107.524 1.00 155.05 ? 241 MET B HG3    1 
ATOM   8732  H HE1    . MET B 1 269 ? 115.458 182.749 109.914 1.00 148.27 ? 241 MET B HE1    1 
ATOM   8733  H HE2    . MET B 1 269 ? 115.181 183.537 108.563 1.00 152.68 ? 241 MET B HE2    1 
ATOM   8734  H HE3    . MET B 1 269 ? 116.061 182.214 108.544 1.00 150.76 ? 241 MET B HE3    1 
ATOM   8735  N N      . LYS B 1 270 ? 120.444 187.209 106.465 1.00 156.85 ? 242 LYS B N      1 
ATOM   8736  C CA     . LYS B 1 270 ? 121.812 187.020 105.992 1.00 161.36 ? 242 LYS B CA     1 
ATOM   8737  C C      . LYS B 1 270 ? 122.816 187.302 107.104 1.00 155.98 ? 242 LYS B C      1 
ATOM   8738  O O      . LYS B 1 270 ? 123.702 186.484 107.381 1.00 150.88 ? 242 LYS B O      1 
ATOM   8739  C CB     . LYS B 1 270 ? 122.064 187.922 104.779 1.00 166.55 ? 242 LYS B CB     1 
ATOM   8740  C CG     . LYS B 1 270 ? 123.501 188.412 104.602 1.00 166.22 ? 242 LYS B CG     1 
ATOM   8741  C CD     . LYS B 1 270 ? 124.481 187.270 104.386 1.00 166.13 ? 242 LYS B CD     1 
ATOM   8742  C CE     . LYS B 1 270 ? 124.583 186.907 102.915 1.00 166.97 ? 242 LYS B CE     1 
ATOM   8743  N NZ     . LYS B 1 270 ? 125.488 187.828 102.173 1.00 169.55 ? 242 LYS B NZ     1 
ATOM   8744  H H      . LYS B 1 270 ? 119.992 187.797 106.030 1.00 159.08 ? 242 LYS B H      1 
ATOM   8745  H HA     . LYS B 1 270 ? 121.925 186.099 105.711 1.00 160.46 ? 242 LYS B HA     1 
ATOM   8746  H HB2    . LYS B 1 270 ? 121.825 187.430 103.978 1.00 166.32 ? 242 LYS B HB2    1 
ATOM   8747  H HB3    . LYS B 1 270 ? 121.499 188.706 104.857 1.00 164.35 ? 242 LYS B HB3    1 
ATOM   8748  H HG2    . LYS B 1 270 ? 123.537 188.979 103.816 1.00 165.92 ? 242 LYS B HG2    1 
ATOM   8749  H HG3    . LYS B 1 270 ? 123.781 188.919 105.379 1.00 164.53 ? 242 LYS B HG3    1 
ATOM   8750  H HD2    . LYS B 1 270 ? 125.360 187.540 104.693 1.00 166.70 ? 242 LYS B HD2    1 
ATOM   8751  H HD3    . LYS B 1 270 ? 124.183 186.485 104.870 1.00 163.93 ? 242 LYS B HD3    1 
ATOM   8752  H HE2    . LYS B 1 270 ? 124.939 186.009 102.834 1.00 166.01 ? 242 LYS B HE2    1 
ATOM   8753  H HE3    . LYS B 1 270 ? 123.703 186.957 102.511 1.00 167.40 ? 242 LYS B HE3    1 
ATOM   8754  H HZ1    . LYS B 1 270 ? 125.529 187.589 101.317 1.00 168.90 ? 242 LYS B HZ1    1 
ATOM   8755  H HZ2    . LYS B 1 270 ? 125.182 188.662 102.226 1.00 169.61 ? 242 LYS B HZ2    1 
ATOM   8756  H HZ3    . LYS B 1 270 ? 126.306 187.797 102.522 1.00 169.59 ? 242 LYS B HZ3    1 
ATOM   8757  N N      . ARG B 1 271 ? 122.689 188.459 107.756 1.00 154.47 ? 243 ARG B N      1 
ATOM   8758  C CA     . ARG B 1 271 ? 123.620 188.812 108.823 1.00 155.43 ? 243 ARG B CA     1 
ATOM   8759  C C      . ARG B 1 271 ? 123.496 187.854 109.999 1.00 151.43 ? 243 ARG B C      1 
ATOM   8760  O O      . ARG B 1 271 ? 124.503 187.476 110.613 1.00 151.62 ? 243 ARG B O      1 
ATOM   8761  C CB     . ARG B 1 271 ? 123.372 190.251 109.276 1.00 160.07 ? 243 ARG B CB     1 
ATOM   8762  C CG     . ARG B 1 271 ? 124.302 190.716 110.382 1.00 158.73 ? 243 ARG B CG     1 
ATOM   8763  C CD     . ARG B 1 271 ? 124.323 192.232 110.494 1.00 158.75 ? 243 ARG B CD     1 
ATOM   8764  N NE     . ARG B 1 271 ? 123.004 192.818 110.289 1.00 158.73 ? 243 ARG B NE     1 
ATOM   8765  C CZ     . ARG B 1 271 ? 121.993 192.706 111.139 1.00 160.84 ? 243 ARG B CZ     1 
ATOM   8766  N NH1    . ARG B 1 271 ? 122.112 192.034 112.272 1.00 158.27 ? 243 ARG B NH1    1 
ATOM   8767  N NH2    . ARG B 1 271 ? 120.832 193.285 110.846 1.00 163.59 ? 243 ARG B NH2    1 
ATOM   8768  H H      . ARG B 1 271 ? 122.081 189.047 107.602 1.00 157.60 ? 243 ARG B H      1 
ATOM   8769  H HA     . ARG B 1 271 ? 124.526 188.756 108.483 1.00 156.58 ? 243 ARG B HA     1 
ATOM   8770  H HB2    . ARG B 1 271 ? 123.494 190.843 108.517 1.00 160.39 ? 243 ARG B HB2    1 
ATOM   8771  H HB3    . ARG B 1 271 ? 122.462 190.321 109.604 1.00 159.43 ? 243 ARG B HB3    1 
ATOM   8772  H HG2    . ARG B 1 271 ? 123.999 190.353 111.229 1.00 159.07 ? 243 ARG B HG2    1 
ATOM   8773  H HG3    . ARG B 1 271 ? 125.203 190.414 110.191 1.00 158.61 ? 243 ARG B HG3    1 
ATOM   8774  H HD2    . ARG B 1 271 ? 124.630 192.482 111.380 1.00 158.94 ? 243 ARG B HD2    1 
ATOM   8775  H HD3    . ARG B 1 271 ? 124.921 192.592 109.820 1.00 158.86 ? 243 ARG B HD3    1 
ATOM   8776  H HE     . ARG B 1 271 ? 122.888 193.308 109.592 1.00 159.90 ? 243 ARG B HE     1 
ATOM   8777  H HH11   . ARG B 1 271 ? 122.857 191.655 112.475 1.00 157.99 ? 243 ARG B HH11   1 
ATOM   8778  H HH12   . ARG B 1 271 ? 121.442 191.975 112.809 1.00 157.50 ? 243 ARG B HH12   1 
ATOM   8779  H HH21   . ARG B 1 271 ? 120.744 193.724 110.112 1.00 162.38 ? 243 ARG B HH21   1 
ATOM   8780  H HH22   . ARG B 1 271 ? 120.169 193.219 111.390 1.00 161.62 ? 243 ARG B HH22   1 
ATOM   8781  N N      . VAL B 1 272 ? 122.268 187.461 110.338 1.00 144.70 ? 244 VAL B N      1 
ATOM   8782  C CA     . VAL B 1 272 ? 122.069 186.548 111.459 1.00 136.62 ? 244 VAL B CA     1 
ATOM   8783  C C      . VAL B 1 272 ? 122.791 185.235 111.195 1.00 137.08 ? 244 VAL B C      1 
ATOM   8784  O O      . VAL B 1 272 ? 123.505 184.714 112.058 1.00 136.64 ? 244 VAL B O      1 
ATOM   8785  C CB     . VAL B 1 272 ? 120.568 186.323 111.714 1.00 133.54 ? 244 VAL B CB     1 
ATOM   8786  C CG1    . VAL B 1 272 ? 120.357 185.580 113.019 1.00 131.19 ? 244 VAL B CG1    1 
ATOM   8787  C CG2    . VAL B 1 272 ? 119.829 187.646 111.738 1.00 138.70 ? 244 VAL B CG2    1 
ATOM   8788  H H      . VAL B 1 272 ? 121.548 187.702 109.936 1.00 148.12 ? 244 VAL B H      1 
ATOM   8789  H HA     . VAL B 1 272 ? 122.452 186.943 112.258 1.00 139.00 ? 244 VAL B HA     1 
ATOM   8790  H HB     . VAL B 1 272 ? 120.200 185.785 110.996 1.00 140.87 ? 244 VAL B HB     1 
ATOM   8791  H HG11   . VAL B 1 272 ? 119.405 185.463 113.164 1.00 133.43 ? 244 VAL B HG11   1 
ATOM   8792  H HG12   . VAL B 1 272 ? 120.790 184.714 112.965 1.00 130.81 ? 244 VAL B HG12   1 
ATOM   8793  H HG13   . VAL B 1 272 ? 120.740 186.099 113.742 1.00 130.92 ? 244 VAL B HG13   1 
ATOM   8794  H HG21   . VAL B 1 272 ? 119.017 187.544 112.258 1.00 140.16 ? 244 VAL B HG21   1 
ATOM   8795  H HG22   . VAL B 1 272 ? 120.399 188.319 112.142 1.00 140.30 ? 244 VAL B HG22   1 
ATOM   8796  H HG23   . VAL B 1 272 ? 119.609 187.901 110.830 1.00 146.22 ? 244 VAL B HG23   1 
ATOM   8797  N N      . PHE B 1 273 ? 122.627 184.686 109.990 1.00 138.82 ? 245 PHE B N      1 
ATOM   8798  C CA     . PHE B 1 273 ? 123.281 183.423 109.668 1.00 135.72 ? 245 PHE B CA     1 
ATOM   8799  C C      . PHE B 1 273 ? 124.794 183.584 109.594 1.00 141.15 ? 245 PHE B C      1 
ATOM   8800  O O      . PHE B 1 273 ? 125.537 182.674 109.976 1.00 141.41 ? 245 PHE B O      1 
ATOM   8801  C CB     . PHE B 1 273 ? 122.739 182.867 108.354 1.00 132.55 ? 245 PHE B CB     1 
ATOM   8802  C CG     . PHE B 1 273 ? 123.380 181.576 107.942 1.00 133.17 ? 245 PHE B CG     1 
ATOM   8803  C CD1    . PHE B 1 273 ? 123.045 180.394 108.575 1.00 133.50 ? 245 PHE B CD1    1 
ATOM   8804  C CD2    . PHE B 1 273 ? 124.320 181.544 106.929 1.00 141.13 ? 245 PHE B CD2    1 
ATOM   8805  C CE1    . PHE B 1 273 ? 123.632 179.203 108.204 1.00 136.86 ? 245 PHE B CE1    1 
ATOM   8806  C CE2    . PHE B 1 273 ? 124.912 180.355 106.553 1.00 143.28 ? 245 PHE B CE2    1 
ATOM   8807  C CZ     . PHE B 1 273 ? 124.567 179.183 107.192 1.00 141.45 ? 245 PHE B CZ     1 
ATOM   8808  H H      . PHE B 1 273 ? 122.152 185.020 109.355 1.00 142.77 ? 245 PHE B H      1 
ATOM   8809  H HA     . PHE B 1 273 ? 123.083 182.781 110.367 1.00 135.58 ? 245 PHE B HA     1 
ATOM   8810  H HB2    . PHE B 1 273 ? 121.787 182.709 108.449 1.00 136.75 ? 245 PHE B HB2    1 
ATOM   8811  H HB3    . PHE B 1 273 ? 122.898 183.515 107.650 1.00 140.06 ? 245 PHE B HB3    1 
ATOM   8812  H HD1    . PHE B 1 273 ? 122.415 180.402 109.259 1.00 133.65 ? 245 PHE B HD1    1 
ATOM   8813  H HD2    . PHE B 1 273 ? 124.556 182.332 106.495 1.00 145.18 ? 245 PHE B HD2    1 
ATOM   8814  H HE1    . PHE B 1 273 ? 123.397 178.414 108.637 1.00 136.47 ? 245 PHE B HE1    1 
ATOM   8815  H HE2    . PHE B 1 273 ? 125.542 180.343 105.870 1.00 147.47 ? 245 PHE B HE2    1 
ATOM   8816  H HZ     . PHE B 1 273 ? 124.964 178.381 106.941 1.00 143.62 ? 245 PHE B HZ     1 
ATOM   8817  N N      . GLU B 1 274 ? 125.271 184.724 109.089 1.00 145.07 ? 246 GLU B N      1 
ATOM   8818  C CA     . GLU B 1 274 ? 126.710 184.963 109.053 1.00 148.42 ? 246 GLU B CA     1 
ATOM   8819  C C      . GLU B 1 274 ? 127.297 184.928 110.459 1.00 148.20 ? 246 GLU B C      1 
ATOM   8820  O O      . GLU B 1 274 ? 128.278 184.216 110.728 1.00 145.81 ? 246 GLU B O      1 
ATOM   8821  C CB     . GLU B 1 274 ? 126.992 186.307 108.379 1.00 154.55 ? 246 GLU B CB     1 
ATOM   8822  C CG     . GLU B 1 274 ? 128.409 186.830 108.563 1.00 160.58 ? 246 GLU B CG     1 
ATOM   8823  C CD     . GLU B 1 274 ? 129.464 185.774 108.302 1.00 162.20 ? 246 GLU B CD     1 
ATOM   8824  O OE1    . GLU B 1 274 ? 129.658 185.404 107.126 1.00 166.73 ? 246 GLU B OE1    1 
ATOM   8825  O OE2    . GLU B 1 274 ? 130.104 185.319 109.273 1.00 157.08 ? 246 GLU B OE2    1 
ATOM   8826  H H      . GLU B 1 274 ? 124.792 185.362 108.768 1.00 146.78 ? 246 GLU B H      1 
ATOM   8827  H HA     . GLU B 1 274 ? 127.133 184.271 108.524 1.00 149.21 ? 246 GLU B HA     1 
ATOM   8828  H HB2    . GLU B 1 274 ? 126.836 186.213 107.426 1.00 154.81 ? 246 GLU B HB2    1 
ATOM   8829  H HB3    . GLU B 1 274 ? 126.385 186.969 108.744 1.00 151.84 ? 246 GLU B HB3    1 
ATOM   8830  H HG2    . GLU B 1 274 ? 128.557 187.559 107.941 1.00 159.79 ? 246 GLU B HG2    1 
ATOM   8831  H HG3    . GLU B 1 274 ? 128.516 187.146 109.473 1.00 158.19 ? 246 GLU B HG3    1 
ATOM   8832  N N      . ARG B 1 275 ? 126.696 185.689 111.376 1.00 146.42 ? 247 ARG B N      1 
ATOM   8833  C CA     . ARG B 1 275 ? 127.158 185.679 112.759 1.00 139.11 ? 247 ARG B CA     1 
ATOM   8834  C C      . ARG B 1 275 ? 127.063 184.280 113.344 1.00 131.70 ? 247 ARG B C      1 
ATOM   8835  O O      . ARG B 1 275 ? 127.986 183.817 114.023 1.00 128.14 ? 247 ARG B O      1 
ATOM   8836  C CB     . ARG B 1 275 ? 126.340 186.663 113.594 1.00 133.89 ? 247 ARG B CB     1 
ATOM   8837  C CG     . ARG B 1 275 ? 126.610 186.581 115.088 1.00 128.28 ? 247 ARG B CG     1 
ATOM   8838  C CD     . ARG B 1 275 ? 125.867 187.662 115.852 1.00 131.21 ? 247 ARG B CD     1 
ATOM   8839  N NE     . ARG B 1 275 ? 124.435 187.637 115.571 1.00 131.79 ? 247 ARG B NE     1 
ATOM   8840  C CZ     . ARG B 1 275 ? 123.723 188.667 115.132 1.00 135.27 ? 247 ARG B CZ     1 
ATOM   8841  N NH1    . ARG B 1 275 ? 124.271 189.851 114.910 1.00 135.56 ? 247 ARG B NH1    1 
ATOM   8842  N NH2    . ARG B 1 275 ? 122.421 188.506 114.911 1.00 134.39 ? 247 ARG B NH2    1 
ATOM   8843  H H      . ARG B 1 275 ? 126.029 186.211 111.224 1.00 145.26 ? 247 ARG B H      1 
ATOM   8844  H HA     . ARG B 1 275 ? 128.084 185.960 112.788 1.00 141.33 ? 247 ARG B HA     1 
ATOM   8845  H HB2    . ARG B 1 275 ? 126.546 187.566 113.305 1.00 136.54 ? 247 ARG B HB2    1 
ATOM   8846  H HB3    . ARG B 1 275 ? 125.397 186.481 113.453 1.00 135.55 ? 247 ARG B HB3    1 
ATOM   8847  H HG2    . ARG B 1 275 ? 126.313 185.722 115.426 1.00 127.00 ? 247 ARG B HG2    1 
ATOM   8848  H HG3    . ARG B 1 275 ? 127.560 186.695 115.248 1.00 129.85 ? 247 ARG B HG3    1 
ATOM   8849  H HD2    . ARG B 1 275 ? 125.987 187.514 116.803 1.00 128.65 ? 247 ARG B HD2    1 
ATOM   8850  H HD3    . ARG B 1 275 ? 126.232 188.523 115.604 1.00 132.65 ? 247 ARG B HD3    1 
ATOM   8851  H HE     . ARG B 1 275 ? 124.021 186.893 115.692 1.00 129.43 ? 247 ARG B HE     1 
ATOM   8852  H HH11   . ARG B 1 275 ? 125.109 189.979 115.046 1.00 135.13 ? 247 ARG B HH11   1 
ATOM   8853  H HH12   . ARG B 1 275 ? 123.783 190.500 114.626 1.00 137.57 ? 247 ARG B HH12   1 
ATOM   8854  H HH21   . ARG B 1 275 ? 122.053 187.742 115.052 1.00 131.52 ? 247 ARG B HH21   1 
ATOM   8855  H HH22   . ARG B 1 275 ? 121.948 189.166 114.627 1.00 133.85 ? 247 ARG B HH22   1 
ATOM   8856  N N      . PHE B 1 276 ? 125.954 183.588 113.081 1.00 131.19 ? 248 PHE B N      1 
ATOM   8857  C CA     . PHE B 1 276 ? 125.766 182.245 113.611 1.00 128.66 ? 248 PHE B CA     1 
ATOM   8858  C C      . PHE B 1 276 ? 126.903 181.325 113.192 1.00 125.43 ? 248 PHE B C      1 
ATOM   8859  O O      . PHE B 1 276 ? 127.540 180.682 114.034 1.00 122.74 ? 248 PHE B O      1 
ATOM   8860  C CB     . PHE B 1 276 ? 124.423 181.697 113.129 1.00 125.34 ? 248 PHE B CB     1 
ATOM   8861  C CG     . PHE B 1 276 ? 124.212 180.250 113.438 1.00 124.91 ? 248 PHE B CG     1 
ATOM   8862  C CD1    . PHE B 1 276 ? 123.679 179.857 114.650 1.00 120.16 ? 248 PHE B CD1    1 
ATOM   8863  C CD2    . PHE B 1 276 ? 124.539 179.279 112.509 1.00 129.43 ? 248 PHE B CD2    1 
ATOM   8864  C CE1    . PHE B 1 276 ? 123.484 178.524 114.931 1.00 120.25 ? 248 PHE B CE1    1 
ATOM   8865  C CE2    . PHE B 1 276 ? 124.345 177.946 112.785 1.00 122.20 ? 248 PHE B CE2    1 
ATOM   8866  C CZ     . PHE B 1 276 ? 123.817 177.569 113.995 1.00 116.00 ? 248 PHE B CZ     1 
ATOM   8867  H H      . PHE B 1 276 ? 125.301 183.874 112.601 1.00 133.70 ? 248 PHE B H      1 
ATOM   8868  H HA     . PHE B 1 276 ? 125.749 182.283 114.580 1.00 127.87 ? 248 PHE B HA     1 
ATOM   8869  H HB2    . PHE B 1 276 ? 123.710 182.199 113.549 1.00 125.73 ? 248 PHE B HB2    1 
ATOM   8870  H HB3    . PHE B 1 276 ? 124.373 181.802 112.166 1.00 129.35 ? 248 PHE B HB3    1 
ATOM   8871  H HD1    . PHE B 1 276 ? 123.454 180.499 115.284 1.00 118.18 ? 248 PHE B HD1    1 
ATOM   8872  H HD2    . PHE B 1 276 ? 124.897 179.531 111.688 1.00 130.01 ? 248 PHE B HD2    1 
ATOM   8873  H HE1    . PHE B 1 276 ? 123.126 178.269 115.750 1.00 116.87 ? 248 PHE B HE1    1 
ATOM   8874  H HE2    . PHE B 1 276 ? 124.571 177.302 112.153 1.00 122.99 ? 248 PHE B HE2    1 
ATOM   8875  H HZ     . PHE B 1 276 ? 123.687 176.669 114.182 1.00 114.68 ? 248 PHE B HZ     1 
ATOM   8876  N N      . CYS B 1 277 ? 127.180 181.257 111.890 1.00 126.47 ? 249 CYS B N      1 
ATOM   8877  C CA     . CYS B 1 277 ? 128.175 180.306 111.410 1.00 128.71 ? 249 CYS B CA     1 
ATOM   8878  C C      . CYS B 1 277 ? 129.572 180.682 111.884 1.00 136.74 ? 249 CYS B C      1 
ATOM   8879  O O      . CYS B 1 277 ? 130.346 179.808 112.293 1.00 136.61 ? 249 CYS B O      1 
ATOM   8880  C CB     . CYS B 1 277 ? 128.132 180.207 109.886 1.00 134.35 ? 249 CYS B CB     1 
ATOM   8881  S SG     . CYS B 1 277 ? 128.875 181.595 109.014 1.00 156.41 ? 249 CYS B SG     1 
ATOM   8882  H H      . CYS B 1 277 ? 126.814 181.738 111.279 1.00 132.01 ? 249 CYS B H      1 
ATOM   8883  H HA     . CYS B 1 277 ? 127.967 179.430 111.770 1.00 130.06 ? 249 CYS B HA     1 
ATOM   8884  H HB2    . CYS B 1 277 ? 128.605 179.404 109.615 1.00 137.91 ? 249 CYS B HB2    1 
ATOM   8885  H HB3    . CYS B 1 277 ? 127.205 180.148 109.606 1.00 136.63 ? 249 CYS B HB3    1 
ATOM   8886  H HG     . CYS B 1 277 ? 128.156 182.539 109.163 1.00 146.90 ? 249 CYS B HG     1 
ATOM   8887  N N      . ARG B 1 278 ? 129.923 181.972 111.845 1.00 139.47 ? 250 ARG B N      1 
ATOM   8888  C CA     . ARG B 1 278 ? 131.270 182.344 112.273 1.00 135.61 ? 250 ARG B CA     1 
ATOM   8889  C C      . ARG B 1 278 ? 131.465 182.084 113.763 1.00 130.96 ? 250 ARG B C      1 
ATOM   8890  O O      . ARG B 1 278 ? 132.510 181.564 114.178 1.00 124.97 ? 250 ARG B O      1 
ATOM   8891  C CB     . ARG B 1 278 ? 131.556 183.805 111.929 1.00 135.54 ? 250 ARG B CB     1 
ATOM   8892  C CG     . ARG B 1 278 ? 130.752 184.819 112.712 1.00 136.59 ? 250 ARG B CG     1 
ATOM   8893  C CD     . ARG B 1 278 ? 130.960 186.217 112.153 1.00 137.35 ? 250 ARG B CD     1 
ATOM   8894  N NE     . ARG B 1 278 ? 131.822 187.024 113.011 1.00 133.78 ? 250 ARG B NE     1 
ATOM   8895  C CZ     . ARG B 1 278 ? 131.406 188.000 113.808 1.00 139.11 ? 250 ARG B CZ     1 
ATOM   8896  N NH1    . ARG B 1 278 ? 130.127 188.328 113.899 1.00 141.26 ? 250 ARG B NH1    1 
ATOM   8897  N NH2    . ARG B 1 278 ? 132.298 188.665 114.535 1.00 140.42 ? 250 ARG B NH2    1 
ATOM   8898  H H      . ARG B 1 278 ? 129.424 182.623 111.587 1.00 137.78 ? 250 ARG B H      1 
ATOM   8899  H HA     . ARG B 1 278 ? 131.911 181.797 111.792 1.00 135.79 ? 250 ARG B HA     1 
ATOM   8900  H HB2    . ARG B 1 278 ? 132.495 183.984 112.096 1.00 134.60 ? 250 ARG B HB2    1 
ATOM   8901  H HB3    . ARG B 1 278 ? 131.362 183.940 110.988 1.00 139.52 ? 250 ARG B HB3    1 
ATOM   8902  H HG2    . ARG B 1 278 ? 129.811 184.598 112.647 1.00 137.39 ? 250 ARG B HG2    1 
ATOM   8903  H HG3    . ARG B 1 278 ? 131.038 184.815 113.639 1.00 136.65 ? 250 ARG B HG3    1 
ATOM   8904  H HD2    . ARG B 1 278 ? 131.392 186.147 111.287 1.00 140.30 ? 250 ARG B HD2    1 
ATOM   8905  H HD3    . ARG B 1 278 ? 130.103 186.655 112.055 1.00 139.89 ? 250 ARG B HD3    1 
ATOM   8906  H HE     . ARG B 1 278 ? 132.664 186.852 113.000 1.00 134.45 ? 250 ARG B HE     1 
ATOM   8907  H HH11   . ARG B 1 278 ? 129.534 187.910 113.439 1.00 139.24 ? 250 ARG B HH11   1 
ATOM   8908  H HH12   . ARG B 1 278 ? 129.887 188.965 114.425 1.00 139.68 ? 250 ARG B HH12   1 
ATOM   8909  H HH21   . ARG B 1 278 ? 133.132 188.461 114.485 1.00 139.37 ? 250 ARG B HH21   1 
ATOM   8910  H HH22   . ARG B 1 278 ? 132.042 189.299 115.056 1.00 139.48 ? 250 ARG B HH22   1 
ATOM   8911  N N      . GLY B 1 279 ? 130.470 182.425 114.585 1.00 129.91 ? 251 GLY B N      1 
ATOM   8912  C CA     . GLY B 1 279 ? 130.576 182.145 116.005 1.00 127.81 ? 251 GLY B CA     1 
ATOM   8913  C C      . GLY B 1 279 ? 130.644 180.660 116.298 1.00 123.26 ? 251 GLY B C      1 
ATOM   8914  O O      . GLY B 1 279 ? 131.391 180.227 117.177 1.00 122.91 ? 251 GLY B O      1 
ATOM   8915  H H      . GLY B 1 279 ? 129.740 182.811 114.346 1.00 130.32 ? 251 GLY B H      1 
ATOM   8916  H HA2    . GLY B 1 279 ? 131.378 182.560 116.356 1.00 128.82 ? 251 GLY B HA2    1 
ATOM   8917  H HA3    . GLY B 1 279 ? 129.808 182.515 116.467 1.00 125.76 ? 251 GLY B HA3    1 
ATOM   8918  N N      . LEU B 1 280 ? 129.864 179.859 115.571 1.00 122.08 ? 252 LEU B N      1 
ATOM   8919  C CA     . LEU B 1 280 ? 129.922 178.416 115.763 1.00 120.54 ? 252 LEU B CA     1 
ATOM   8920  C C      . LEU B 1 280 ? 131.297 177.874 115.400 1.00 120.07 ? 252 LEU B C      1 
ATOM   8921  O O      . LEU B 1 280 ? 131.837 177.010 116.101 1.00 121.87 ? 252 LEU B O      1 
ATOM   8922  C CB     . LEU B 1 280 ? 128.836 177.737 114.930 1.00 119.27 ? 252 LEU B CB     1 
ATOM   8923  C CG     . LEU B 1 280 ? 128.409 176.348 115.403 1.00 116.91 ? 252 LEU B CG     1 
ATOM   8924  C CD1    . LEU B 1 280 ? 127.648 176.431 116.714 1.00 114.40 ? 252 LEU B CD1    1 
ATOM   8925  C CD2    . LEU B 1 280 ? 127.568 175.676 114.337 1.00 119.17 ? 252 LEU B CD2    1 
ATOM   8926  H H      . LEU B 1 280 ? 129.304 180.122 114.973 1.00 124.20 ? 252 LEU B H      1 
ATOM   8927  H HA     . LEU B 1 280 ? 129.758 178.217 116.697 1.00 121.43 ? 252 LEU B HA     1 
ATOM   8928  H HB2    . LEU B 1 280 ? 128.047 178.302 114.935 1.00 120.76 ? 252 LEU B HB2    1 
ATOM   8929  H HB3    . LEU B 1 280 ? 129.162 177.645 114.021 1.00 122.21 ? 252 LEU B HB3    1 
ATOM   8930  H HG     . LEU B 1 280 ? 129.200 175.806 115.548 1.00 116.72 ? 252 LEU B HG     1 
ATOM   8931  H HD11   . LEU B 1 280 ? 127.313 175.549 116.941 1.00 110.93 ? 252 LEU B HD11   1 
ATOM   8932  H HD12   . LEU B 1 280 ? 128.246 176.744 117.410 1.00 115.18 ? 252 LEU B HD12   1 
ATOM   8933  H HD13   . LEU B 1 280 ? 126.907 177.049 116.611 1.00 114.33 ? 252 LEU B HD13   1 
ATOM   8934  H HD21   . LEU B 1 280 ? 126.994 175.016 114.756 1.00 115.66 ? 252 LEU B HD21   1 
ATOM   8935  H HD22   . LEU B 1 280 ? 127.027 176.348 113.893 1.00 119.66 ? 252 LEU B HD22   1 
ATOM   8936  H HD23   . LEU B 1 280 ? 128.155 175.248 113.695 1.00 119.58 ? 252 LEU B HD23   1 
ATOM   8937  N N      . LYS B 1 281 ? 131.881 178.370 114.308 1.00 119.65 ? 253 LYS B N      1 
ATOM   8938  C CA     . LYS B 1 281 ? 133.222 177.935 113.933 1.00 120.88 ? 253 LYS B CA     1 
ATOM   8939  C C      . LYS B 1 281 ? 134.236 178.296 115.010 1.00 123.95 ? 253 LYS B C      1 
ATOM   8940  O O      . LYS B 1 281 ? 135.090 177.477 115.371 1.00 121.54 ? 253 LYS B O      1 
ATOM   8941  C CB     . LYS B 1 281 ? 133.618 178.557 112.594 1.00 117.66 ? 253 LYS B CB     1 
ATOM   8942  H H      . LYS B 1 281 ? 131.528 178.949 113.778 1.00 122.94 ? 253 LYS B H      1 
ATOM   8943  H HA     . LYS B 1 281 ? 133.224 176.971 113.829 1.00 120.86 ? 253 LYS B HA     1 
ATOM   8944  N N      . GLU B 1 282 ? 134.158 179.521 115.537 1.00 124.23 ? 254 GLU B N      1 
ATOM   8945  C CA     . GLU B 1 282 ? 135.091 179.924 116.587 1.00 120.35 ? 254 GLU B CA     1 
ATOM   8946  C C      . GLU B 1 282 ? 134.920 179.064 117.834 1.00 118.13 ? 254 GLU B C      1 
ATOM   8947  O O      . GLU B 1 282 ? 135.908 178.640 118.451 1.00 121.22 ? 254 GLU B O      1 
ATOM   8948  C CB     . GLU B 1 282 ? 134.893 181.401 116.923 1.00 112.68 ? 254 GLU B CB     1 
ATOM   8949  H H      . GLU B 1 282 ? 133.588 180.122 115.310 1.00 122.63 ? 254 GLU B H      1 
ATOM   8950  H HA     . GLU B 1 282 ? 135.998 179.808 116.264 1.00 120.34 ? 254 GLU B HA     1 
ATOM   8951  N N      . VAL B 1 283 ? 133.672 178.798 118.223 1.00 115.82 ? 255 VAL B N      1 
ATOM   8952  C CA     . VAL B 1 283 ? 133.418 177.986 119.408 1.00 112.36 ? 255 VAL B CA     1 
ATOM   8953  C C      . VAL B 1 283 ? 133.971 176.583 119.212 1.00 112.67 ? 255 VAL B C      1 
ATOM   8954  O O      . VAL B 1 283 ? 134.587 176.011 120.118 1.00 116.46 ? 255 VAL B O      1 
ATOM   8955  C CB     . VAL B 1 283 ? 131.912 177.962 119.724 1.00 109.10 ? 255 VAL B CB     1 
ATOM   8956  C CG1    . VAL B 1 283 ? 131.602 176.892 120.756 1.00 109.11 ? 255 VAL B CG1    1 
ATOM   8957  C CG2    . VAL B 1 283 ? 131.453 179.323 120.215 1.00 114.65 ? 255 VAL B CG2    1 
ATOM   8958  H H      . VAL B 1 283 ? 132.963 179.074 117.821 1.00 117.69 ? 255 VAL B H      1 
ATOM   8959  H HA     . VAL B 1 283 ? 133.875 178.384 120.165 1.00 114.20 ? 255 VAL B HA     1 
ATOM   8960  H HB     . VAL B 1 283 ? 131.420 177.752 118.915 1.00 113.39 ? 255 VAL B HB     1 
ATOM   8961  H HG11   . VAL B 1 283 ? 130.730 177.072 121.141 1.00 109.43 ? 255 VAL B HG11   1 
ATOM   8962  H HG12   . VAL B 1 283 ? 131.597 176.023 120.325 1.00 111.02 ? 255 VAL B HG12   1 
ATOM   8963  H HG13   . VAL B 1 283 ? 132.279 176.917 121.450 1.00 110.44 ? 255 VAL B HG13   1 
ATOM   8964  H HG21   . VAL B 1 283 ? 130.488 179.315 120.308 1.00 112.69 ? 255 VAL B HG21   1 
ATOM   8965  H HG22   . VAL B 1 283 ? 131.868 179.505 121.072 1.00 115.21 ? 255 VAL B HG22   1 
ATOM   8966  H HG23   . VAL B 1 283 ? 131.718 179.997 119.570 1.00 116.80 ? 255 VAL B HG23   1 
ATOM   8967  N N      . GLU B 1 284 ? 133.760 176.004 118.030 1.00 112.59 ? 256 GLU B N      1 
ATOM   8968  C CA     . GLU B 1 284 ? 134.295 174.674 117.763 1.00 117.16 ? 256 GLU B CA     1 
ATOM   8969  C C      . GLU B 1 284 ? 135.816 174.675 117.822 1.00 121.92 ? 256 GLU B C      1 
ATOM   8970  O O      . GLU B 1 284 ? 136.424 173.753 118.381 1.00 119.99 ? 256 GLU B O      1 
ATOM   8971  C CB     . GLU B 1 284 ? 133.813 174.180 116.401 1.00 121.53 ? 256 GLU B CB     1 
ATOM   8972  C CG     . GLU B 1 284 ? 134.440 172.865 115.972 1.00 127.99 ? 256 GLU B CG     1 
ATOM   8973  C CD     . GLU B 1 284 ? 133.585 172.108 114.977 1.00 131.58 ? 256 GLU B CD     1 
ATOM   8974  O OE1    . GLU B 1 284 ? 132.757 172.749 114.296 1.00 137.76 ? 256 GLU B OE1    1 
ATOM   8975  O OE2    . GLU B 1 284 ? 133.740 170.874 114.876 1.00 126.49 ? 256 GLU B OE2    1 
ATOM   8976  H H      . GLU B 1 284 ? 133.319 176.354 117.380 1.00 116.60 ? 256 GLU B H      1 
ATOM   8977  H HA     . GLU B 1 284 ? 133.968 174.060 118.439 1.00 118.60 ? 256 GLU B HA     1 
ATOM   8978  H HB2    . GLU B 1 284 ? 132.852 174.053 116.437 1.00 122.06 ? 256 GLU B HB2    1 
ATOM   8979  H HB3    . GLU B 1 284 ? 134.031 174.846 115.731 1.00 122.52 ? 256 GLU B HB3    1 
ATOM   8980  H HG2    . GLU B 1 284 ? 135.296 173.045 115.554 1.00 128.98 ? 256 GLU B HG2    1 
ATOM   8981  H HG3    . GLU B 1 284 ? 134.563 172.303 116.753 1.00 126.07 ? 256 GLU B HG3    1 
ATOM   8982  N N      . ARG B 1 285 ? 136.450 175.696 117.242 1.00 121.63 ? 257 ARG B N      1 
ATOM   8983  C CA     . ARG B 1 285 ? 137.906 175.771 117.287 1.00 121.14 ? 257 ARG B CA     1 
ATOM   8984  C C      . ARG B 1 285 ? 138.397 175.801 118.726 1.00 120.31 ? 257 ARG B C      1 
ATOM   8985  O O      . ARG B 1 285 ? 139.332 175.080 119.095 1.00 119.51 ? 257 ARG B O      1 
ATOM   8986  C CB     . ARG B 1 285 ? 138.393 177.008 116.533 1.00 122.33 ? 257 ARG B CB     1 
ATOM   8987  C CG     . ARG B 1 285 ? 139.905 177.182 116.552 1.00 121.91 ? 257 ARG B CG     1 
ATOM   8988  C CD     . ARG B 1 285 ? 140.338 178.415 115.785 1.00 123.97 ? 257 ARG B CD     1 
ATOM   8989  N NE     . ARG B 1 285 ? 139.678 179.620 116.274 1.00 126.56 ? 257 ARG B NE     1 
ATOM   8990  C CZ     . ARG B 1 285 ? 140.052 180.295 117.352 1.00 127.04 ? 257 ARG B CZ     1 
ATOM   8991  N NH1    . ARG B 1 285 ? 141.079 179.907 118.090 1.00 122.80 ? 257 ARG B NH1    1 
ATOM   8992  N NH2    . ARG B 1 285 ? 139.378 181.387 117.699 1.00 125.95 ? 257 ARG B NH2    1 
ATOM   8993  H H      . ARG B 1 285 ? 136.068 176.342 116.824 1.00 120.19 ? 257 ARG B H      1 
ATOM   8994  H HA     . ARG B 1 285 ? 138.280 174.987 116.855 1.00 121.14 ? 257 ARG B HA     1 
ATOM   8995  H HB2    . ARG B 1 285 ? 138.112 176.942 115.607 1.00 122.51 ? 257 ARG B HB2    1 
ATOM   8996  H HB3    . ARG B 1 285 ? 137.997 177.794 116.941 1.00 121.85 ? 257 ARG B HB3    1 
ATOM   8997  H HG2    . ARG B 1 285 ? 140.209 177.278 117.468 1.00 121.70 ? 257 ARG B HG2    1 
ATOM   8998  H HG3    . ARG B 1 285 ? 140.320 176.408 116.141 1.00 122.29 ? 257 ARG B HG3    1 
ATOM   8999  H HD2    . ARG B 1 285 ? 141.296 178.531 115.878 1.00 124.39 ? 257 ARG B HD2    1 
ATOM   9000  H HD3    . ARG B 1 285 ? 140.105 178.304 114.850 1.00 124.56 ? 257 ARG B HD3    1 
ATOM   9001  H HE     . ARG B 1 285 ? 138.994 179.907 115.839 1.00 124.86 ? 257 ARG B HE     1 
ATOM   9002  H HH11   . ARG B 1 285 ? 141.524 179.203 117.878 1.00 123.23 ? 257 ARG B HH11   1 
ATOM   9003  H HH12   . ARG B 1 285 ? 141.303 180.361 118.786 1.00 122.89 ? 257 ARG B HH12   1 
ATOM   9004  H HH21   . ARG B 1 285 ? 138.708 181.648 117.227 1.00 123.98 ? 257 ARG B HH21   1 
ATOM   9005  H HH22   . ARG B 1 285 ? 139.611 181.833 118.397 1.00 125.66 ? 257 ARG B HH22   1 
ATOM   9006  N N      . LEU B 1 286 ? 137.770 176.632 119.560 1.00 118.95 ? 258 LEU B N      1 
ATOM   9007  C CA     . LEU B 1 286 ? 138.178 176.695 120.959 1.00 111.95 ? 258 LEU B CA     1 
ATOM   9008  C C      . LEU B 1 286 ? 137.921 175.375 121.672 1.00 110.44 ? 258 LEU B C      1 
ATOM   9009  O O      . LEU B 1 286 ? 138.681 174.998 122.570 1.00 113.02 ? 258 LEU B O      1 
ATOM   9010  C CB     . LEU B 1 286 ? 137.455 177.839 121.667 1.00 109.98 ? 258 LEU B CB     1 
ATOM   9011  C CG     . LEU B 1 286 ? 137.819 179.244 121.181 1.00 114.58 ? 258 LEU B CG     1 
ATOM   9012  C CD1    . LEU B 1 286 ? 137.055 180.288 121.967 1.00 117.27 ? 258 LEU B CD1    1 
ATOM   9013  C CD2    . LEU B 1 286 ? 139.315 179.497 121.281 1.00 118.75 ? 258 LEU B CD2    1 
ATOM   9014  H H      . LEU B 1 286 ? 137.123 177.156 119.347 1.00 118.63 ? 258 LEU B H      1 
ATOM   9015  H HA     . LEU B 1 286 ? 139.131 176.866 120.999 1.00 113.64 ? 258 LEU B HA     1 
ATOM   9016  H HB2    . LEU B 1 286 ? 136.500 177.725 121.540 1.00 112.46 ? 258 LEU B HB2    1 
ATOM   9017  H HB3    . LEU B 1 286 ? 137.663 177.795 122.613 1.00 111.80 ? 258 LEU B HB3    1 
ATOM   9018  H HG     . LEU B 1 286 ? 137.566 179.330 120.249 1.00 116.66 ? 258 LEU B HG     1 
ATOM   9019  H HD11   . LEU B 1 286 ? 137.144 181.146 121.524 1.00 117.82 ? 258 LEU B HD11   1 
ATOM   9020  H HD12   . LEU B 1 286 ? 136.121 180.028 122.007 1.00 115.80 ? 258 LEU B HD12   1 
ATOM   9021  H HD13   . LEU B 1 286 ? 137.422 180.339 122.863 1.00 116.82 ? 258 LEU B HD13   1 
ATOM   9022  H HD21   . LEU B 1 286 ? 139.482 180.446 121.167 1.00 119.18 ? 258 LEU B HD21   1 
ATOM   9023  H HD22   . LEU B 1 286 ? 139.626 179.209 122.154 1.00 118.71 ? 258 LEU B HD22   1 
ATOM   9024  H HD23   . LEU B 1 286 ? 139.768 178.995 120.586 1.00 117.92 ? 258 LEU B HD23   1 
ATOM   9025  N N      . ILE B 1 287 ? 136.859 174.661 121.293 1.00 110.88 ? 259 ILE B N      1 
ATOM   9026  C CA     . ILE B 1 287 ? 136.591 173.358 121.898 1.00 109.14 ? 259 ILE B CA     1 
ATOM   9027  C C      . ILE B 1 287 ? 137.720 172.386 121.578 1.00 114.87 ? 259 ILE B C      1 
ATOM   9028  O O      . ILE B 1 287 ? 138.272 171.734 122.472 1.00 110.67 ? 259 ILE B O      1 
ATOM   9029  C CB     . ILE B 1 287 ? 135.226 172.816 121.432 1.00 108.95 ? 259 ILE B CB     1 
ATOM   9030  C CG1    . ILE B 1 287 ? 134.122 173.174 122.432 1.00 102.18 ? 259 ILE B CG1    1 
ATOM   9031  C CG2    . ILE B 1 287 ? 135.257 171.303 121.257 1.00 110.11 ? 259 ILE B CG2    1 
ATOM   9032  C CD1    . ILE B 1 287 ? 134.012 174.642 122.763 1.00 105.35 ? 259 ILE B CD1    1 
ATOM   9033  H H      . ILE B 1 287 ? 136.289 174.905 120.698 1.00 113.36 ? 259 ILE B H      1 
ATOM   9034  H HA     . ILE B 1 287 ? 136.557 173.462 122.862 1.00 108.26 ? 259 ILE B HA     1 
ATOM   9035  H HB     . ILE B 1 287 ? 135.009 173.220 120.577 1.00 112.13 ? 259 ILE B HB     1 
ATOM   9036  H HG12   . ILE B 1 287 ? 133.269 172.892 122.065 1.00 106.97 ? 259 ILE B HG12   1 
ATOM   9037  H HG13   . ILE B 1 287 ? 134.292 172.699 123.261 1.00 101.54 ? 259 ILE B HG13   1 
ATOM   9038  H HG21   . ILE B 1 287 ? 134.346 170.989 121.147 1.00 107.07 ? 259 ILE B HG21   1 
ATOM   9039  H HG22   . ILE B 1 287 ? 135.774 171.077 120.467 1.00 113.27 ? 259 ILE B HG22   1 
ATOM   9040  H HG23   . ILE B 1 287 ? 135.645 170.894 122.045 1.00 109.98 ? 259 ILE B HG23   1 
ATOM   9041  H HD11   . ILE B 1 287 ? 133.522 174.739 123.595 1.00 104.10 ? 259 ILE B HD11   1 
ATOM   9042  H HD12   . ILE B 1 287 ? 134.896 175.023 122.857 1.00 107.40 ? 259 ILE B HD12   1 
ATOM   9043  H HD13   . ILE B 1 287 ? 133.535 175.089 122.047 1.00 109.18 ? 259 ILE B HD13   1 
ATOM   9044  N N      . GLN B 1 288 ? 138.085 172.273 120.298 1.00 120.19 ? 260 GLN B N      1 
ATOM   9045  C CA     . GLN B 1 288 ? 139.183 171.374 119.949 1.00 118.19 ? 260 GLN B CA     1 
ATOM   9046  C C      . GLN B 1 288 ? 140.517 171.848 120.508 1.00 117.00 ? 260 GLN B C      1 
ATOM   9047  O O      . GLN B 1 288 ? 141.435 171.033 120.650 1.00 112.95 ? 260 GLN B O      1 
ATOM   9048  C CB     . GLN B 1 288 ? 139.323 171.181 118.434 1.00 119.82 ? 260 GLN B CB     1 
ATOM   9049  C CG     . GLN B 1 288 ? 138.345 170.177 117.817 1.00 119.55 ? 260 GLN B CG     1 
ATOM   9050  C CD     . GLN B 1 288 ? 137.243 170.813 116.996 1.00 125.32 ? 260 GLN B CD     1 
ATOM   9051  O OE1    . GLN B 1 288 ? 137.073 172.025 116.994 1.00 129.49 ? 260 GLN B OE1    1 
ATOM   9052  N NE2    . GLN B 1 288 ? 136.487 169.984 116.286 1.00 123.49 ? 260 GLN B NE2    1 
ATOM   9053  H H      . GLN B 1 288 ? 137.727 172.690 119.637 1.00 117.79 ? 260 GLN B H      1 
ATOM   9054  H HA     . GLN B 1 288 ? 139.002 170.505 120.338 1.00 117.78 ? 260 GLN B HA     1 
ATOM   9055  H HB2    . GLN B 1 288 ? 139.188 172.038 118.001 1.00 119.69 ? 260 GLN B HB2    1 
ATOM   9056  H HB3    . GLN B 1 288 ? 140.220 170.863 118.248 1.00 119.92 ? 260 GLN B HB3    1 
ATOM   9057  H HG2    . GLN B 1 288 ? 138.838 169.578 117.235 1.00 120.26 ? 260 GLN B HG2    1 
ATOM   9058  H HG3    . GLN B 1 288 ? 137.926 169.669 118.529 1.00 119.73 ? 260 GLN B HG3    1 
ATOM   9059  H HE21   . GLN B 1 288 ? 136.636 169.138 116.310 1.00 123.68 ? 260 GLN B HE21   1 
ATOM   9060  H HE22   . GLN B 1 288 ? 135.848 170.295 115.801 1.00 125.30 ? 260 GLN B HE22   1 
ATOM   9061  N N      . GLU B 1 289 ? 140.652 173.136 120.825 1.00 118.74 ? 261 GLU B N      1 
ATOM   9062  C CA     . GLU B 1 289 ? 141.902 173.607 121.412 1.00 117.91 ? 261 GLU B CA     1 
ATOM   9063  C C      . GLU B 1 289 ? 142.213 172.872 122.709 1.00 115.79 ? 261 GLU B C      1 
ATOM   9064  O O      . GLU B 1 289 ? 143.362 172.483 122.951 1.00 116.84 ? 261 GLU B O      1 
ATOM   9065  C CB     . GLU B 1 289 ? 141.838 175.114 121.657 1.00 121.00 ? 261 GLU B CB     1 
ATOM   9066  C CG     . GLU B 1 289 ? 142.835 175.910 120.836 1.00 132.49 ? 261 GLU B CG     1 
ATOM   9067  C CD     . GLU B 1 289 ? 142.884 177.371 121.236 1.00 140.70 ? 261 GLU B CD     1 
ATOM   9068  O OE1    . GLU B 1 289 ? 142.880 177.655 122.452 1.00 135.92 ? 261 GLU B OE1    1 
ATOM   9069  O OE2    . GLU B 1 289 ? 142.928 178.234 120.336 1.00 148.76 ? 261 GLU B OE2    1 
ATOM   9070  H H      . GLU B 1 289 ? 140.050 173.740 120.714 1.00 117.76 ? 261 GLU B H      1 
ATOM   9071  H HA     . GLU B 1 289 ? 142.627 173.436 120.789 1.00 119.69 ? 261 GLU B HA     1 
ATOM   9072  H HB2    . GLU B 1 289 ? 140.950 175.433 121.436 1.00 120.85 ? 261 GLU B HB2    1 
ATOM   9073  H HB3    . GLU B 1 289 ? 142.024 175.284 122.594 1.00 121.49 ? 261 GLU B HB3    1 
ATOM   9074  H HG2    . GLU B 1 289 ? 143.721 175.535 120.962 1.00 131.72 ? 261 GLU B HG2    1 
ATOM   9075  H HG3    . GLU B 1 289 ? 142.584 175.864 119.900 1.00 129.94 ? 261 GLU B HG3    1 
ATOM   9076  N N      . ARG B 1 290 ? 141.206 172.668 123.554 1.00 113.22 ? 262 ARG B N      1 
ATOM   9077  C CA     . ARG B 1 290 ? 141.387 172.004 124.837 1.00 107.82 ? 262 ARG B CA     1 
ATOM   9078  C C      . ARG B 1 290 ? 141.319 170.486 124.741 1.00 105.84 ? 262 ARG B C      1 
ATOM   9079  O O      . ARG B 1 290 ? 141.506 169.811 125.758 1.00 109.48 ? 262 ARG B O      1 
ATOM   9080  C CB     . ARG B 1 290 ? 140.334 172.495 125.835 1.00 108.00 ? 262 ARG B CB     1 
ATOM   9081  C CG     . ARG B 1 290 ? 140.176 174.006 125.879 1.00 115.32 ? 262 ARG B CG     1 
ATOM   9082  C CD     . ARG B 1 290 ? 141.500 174.706 126.146 1.00 120.13 ? 262 ARG B CD     1 
ATOM   9083  N NE     . ARG B 1 290 ? 142.348 173.956 127.065 1.00 125.51 ? 262 ARG B NE     1 
ATOM   9084  C CZ     . ARG B 1 290 ? 142.238 173.991 128.386 1.00 126.35 ? 262 ARG B CZ     1 
ATOM   9085  N NH1    . ARG B 1 290 ? 141.323 174.734 128.987 1.00 124.69 ? 262 ARG B NH1    1 
ATOM   9086  N NH2    . ARG B 1 290 ? 143.069 173.260 129.125 1.00 122.83 ? 262 ARG B NH2    1 
ATOM   9087  H H      . ARG B 1 290 ? 140.396 172.912 123.402 1.00 114.85 ? 262 ARG B H      1 
ATOM   9088  H HA     . ARG B 1 290 ? 142.261 172.234 125.186 1.00 112.06 ? 262 ARG B HA     1 
ATOM   9089  H HB2    . ARG B 1 290 ? 139.475 172.118 125.588 1.00 110.83 ? 262 ARG B HB2    1 
ATOM   9090  H HB3    . ARG B 1 290 ? 140.578 172.191 126.724 1.00 111.47 ? 262 ARG B HB3    1 
ATOM   9091  H HG2    . ARG B 1 290 ? 139.835 174.317 125.026 1.00 115.55 ? 262 ARG B HG2    1 
ATOM   9092  H HG3    . ARG B 1 290 ? 139.562 174.241 126.591 1.00 115.09 ? 262 ARG B HG3    1 
ATOM   9093  H HD2    . ARG B 1 290 ? 141.980 174.803 125.308 1.00 119.16 ? 262 ARG B HD2    1 
ATOM   9094  H HD3    . ARG B 1 290 ? 141.327 175.578 126.532 1.00 120.51 ? 262 ARG B HD3    1 
ATOM   9095  H HE     . ARG B 1 290 ? 143.012 173.522 126.732 1.00 122.18 ? 262 ARG B HE     1 
ATOM   9096  H HH11   . ARG B 1 290 ? 140.779 175.211 128.522 1.00 123.07 ? 262 ARG B HH11   1 
ATOM   9097  H HH12   . ARG B 1 290 ? 141.271 174.740 129.845 1.00 122.44 ? 262 ARG B HH12   1 
ATOM   9098  H HH21   . ARG B 1 290 ? 143.668 172.774 128.746 1.00 119.31 ? 262 ARG B HH21   1 
ATOM   9099  H HH22   . ARG B 1 290 ? 143.007 173.275 129.983 1.00 120.32 ? 262 ARG B HH22   1 
ATOM   9100  N N      . GLY B 1 291 ? 141.057 169.935 123.561 1.00 102.55 ? 263 GLY B N      1 
ATOM   9101  C CA     . GLY B 1 291 ? 141.023 168.501 123.378 1.00 103.84 ? 263 GLY B CA     1 
ATOM   9102  C C      . GLY B 1 291 ? 139.648 167.873 123.360 1.00 107.91 ? 263 GLY B C      1 
ATOM   9103  O O      . GLY B 1 291 ? 139.553 166.642 123.400 1.00 109.16 ? 263 GLY B O      1 
ATOM   9104  H H      . GLY B 1 291 ? 140.894 170.381 122.844 1.00 107.92 ? 263 GLY B H      1 
ATOM   9105  H HA2    . GLY B 1 291 ? 141.456 168.285 122.538 1.00 107.49 ? 263 GLY B HA2    1 
ATOM   9106  H HA3    . GLY B 1 291 ? 141.530 168.080 124.089 1.00 106.25 ? 263 GLY B HA3    1 
ATOM   9107  N N      . TRP B 1 292 ? 138.586 168.669 123.304 1.00 106.71 ? 264 TRP B N      1 
ATOM   9108  C CA     . TRP B 1 292 ? 137.225 168.159 123.246 1.00 101.94 ? 264 TRP B CA     1 
ATOM   9109  C C      . TRP B 1 292 ? 136.707 168.206 121.814 1.00 109.50 ? 264 TRP B C      1 
ATOM   9110  O O      . TRP B 1 292 ? 137.152 169.019 121.001 1.00 117.78 ? 264 TRP B O      1 
ATOM   9111  C CB     . TRP B 1 292 ? 136.304 168.967 124.161 1.00 100.73 ? 264 TRP B CB     1 
ATOM   9112  C CG     . TRP B 1 292 ? 136.651 168.850 125.609 1.00 93.23  ? 264 TRP B CG     1 
ATOM   9113  C CD1    . TRP B 1 292 ? 137.464 169.676 126.325 1.00 95.12  ? 264 TRP B CD1    1 
ATOM   9114  C CD2    . TRP B 1 292 ? 136.192 167.849 126.522 1.00 86.10  ? 264 TRP B CD2    1 
ATOM   9115  N NE1    . TRP B 1 292 ? 137.542 169.250 127.627 1.00 90.39  ? 264 TRP B NE1    1 
ATOM   9116  C CE2    . TRP B 1 292 ? 136.770 168.129 127.773 1.00 84.59  ? 264 TRP B CE2    1 
ATOM   9117  C CE3    . TRP B 1 292 ? 135.349 166.742 126.402 1.00 86.97  ? 264 TRP B CE3    1 
ATOM   9118  C CZ2    . TRP B 1 292 ? 136.531 167.345 128.896 1.00 87.96  ? 264 TRP B CZ2    1 
ATOM   9119  C CZ3    . TRP B 1 292 ? 135.115 165.964 127.517 1.00 88.35  ? 264 TRP B CZ3    1 
ATOM   9120  C CH2    . TRP B 1 292 ? 135.703 166.269 128.748 1.00 90.25  ? 264 TRP B CH2    1 
ATOM   9121  H H      . TRP B 1 292 ? 138.631 169.528 123.298 1.00 106.38 ? 264 TRP B H      1 
ATOM   9122  H HA     . TRP B 1 292 ? 137.213 167.236 123.544 1.00 100.05 ? 264 TRP B HA     1 
ATOM   9123  H HB2    . TRP B 1 292 ? 136.364 169.904 123.918 1.00 100.85 ? 264 TRP B HB2    1 
ATOM   9124  H HB3    . TRP B 1 292 ? 135.393 168.654 124.047 1.00 99.92  ? 264 TRP B HB3    1 
ATOM   9125  H HD1    . TRP B 1 292 ? 137.904 170.419 125.981 1.00 97.86  ? 264 TRP B HD1    1 
ATOM   9126  H HE1    . TRP B 1 292 ? 138.001 169.626 128.249 1.00 91.75  ? 264 TRP B HE1    1 
ATOM   9127  H HE3    . TRP B 1 292 ? 134.954 166.533 125.586 1.00 89.20  ? 264 TRP B HE3    1 
ATOM   9128  H HZ2    . TRP B 1 292 ? 136.921 167.545 129.716 1.00 89.77  ? 264 TRP B HZ2    1 
ATOM   9129  H HZ3    . TRP B 1 292 ? 134.555 165.225 127.449 1.00 88.06  ? 264 TRP B HZ3    1 
ATOM   9130  H HH2    . TRP B 1 292 ? 135.527 165.727 129.482 1.00 90.95  ? 264 TRP B HH2    1 
ATOM   9131  N N      . GLU B 1 293 ? 135.758 167.321 121.513 1.00 111.92 ? 265 GLU B N      1 
ATOM   9132  C CA     . GLU B 1 293 ? 135.193 167.215 120.175 1.00 110.86 ? 265 GLU B CA     1 
ATOM   9133  C C      . GLU B 1 293 ? 133.681 167.080 120.258 1.00 102.07 ? 265 GLU B C      1 
ATOM   9134  O O      . GLU B 1 293 ? 133.159 166.384 121.133 1.00 105.05 ? 265 GLU B O      1 
ATOM   9135  C CB     . GLU B 1 293 ? 135.767 166.011 119.421 1.00 111.81 ? 265 GLU B CB     1 
ATOM   9136  C CG     . GLU B 1 293 ? 137.251 166.103 119.136 1.00 120.52 ? 265 GLU B CG     1 
ATOM   9137  C CD     . GLU B 1 293 ? 137.678 165.177 118.017 1.00 126.01 ? 265 GLU B CD     1 
ATOM   9138  O OE1    . GLU B 1 293 ? 137.313 163.983 118.063 1.00 125.23 ? 265 GLU B OE1    1 
ATOM   9139  O OE2    . GLU B 1 293 ? 138.376 165.641 117.092 1.00 126.67 ? 265 GLU B OE2    1 
ATOM   9140  H H      . GLU B 1 293 ? 135.423 166.764 122.075 1.00 107.45 ? 265 GLU B H      1 
ATOM   9141  H HA     . GLU B 1 293 ? 135.400 168.017 119.672 1.00 112.51 ? 265 GLU B HA     1 
ATOM   9142  H HB2    . GLU B 1 293 ? 135.617 165.212 119.950 1.00 109.79 ? 265 GLU B HB2    1 
ATOM   9143  H HB3    . GLU B 1 293 ? 135.308 165.931 118.570 1.00 112.43 ? 265 GLU B HB3    1 
ATOM   9144  H HG2    . GLU B 1 293 ? 137.469 167.012 118.875 1.00 118.96 ? 265 GLU B HG2    1 
ATOM   9145  H HG3    . GLU B 1 293 ? 137.743 165.858 119.935 1.00 118.20 ? 265 GLU B HG3    1 
ATOM   9146  N N      . PHE B 1 294 ? 132.985 167.745 119.341 1.00 91.57  ? 266 PHE B N      1 
ATOM   9147  C CA     . PHE B 1 294 ? 131.546 167.569 119.223 1.00 95.61  ? 266 PHE B CA     1 
ATOM   9148  C C      . PHE B 1 294 ? 131.234 166.177 118.692 1.00 102.33 ? 266 PHE B C      1 
ATOM   9149  O O      . PHE B 1 294 ? 131.902 165.681 117.782 1.00 106.89 ? 266 PHE B O      1 
ATOM   9150  C CB     . PHE B 1 294 ? 130.953 168.617 118.281 1.00 93.09  ? 266 PHE B CB     1 
ATOM   9151  C CG     . PHE B 1 294 ? 130.961 170.017 118.828 1.00 100.25 ? 266 PHE B CG     1 
ATOM   9152  C CD1    . PHE B 1 294 ? 130.872 170.260 120.187 1.00 101.75 ? 266 PHE B CD1    1 
ATOM   9153  C CD2    . PHE B 1 294 ? 131.054 171.097 117.968 1.00 108.44 ? 266 PHE B CD2    1 
ATOM   9154  C CE1    . PHE B 1 294 ? 130.876 171.551 120.675 1.00 103.40 ? 266 PHE B CE1    1 
ATOM   9155  C CE2    . PHE B 1 294 ? 131.060 172.387 118.451 1.00 108.18 ? 266 PHE B CE2    1 
ATOM   9156  C CZ     . PHE B 1 294 ? 130.970 172.614 119.805 1.00 103.47 ? 266 PHE B CZ     1 
ATOM   9157  H H      . PHE B 1 294 ? 133.323 168.302 118.780 1.00 99.13  ? 266 PHE B H      1 
ATOM   9158  H HA     . PHE B 1 294 ? 131.135 167.651 120.097 1.00 98.13  ? 266 PHE B HA     1 
ATOM   9159  H HB2    . PHE B 1 294 ? 131.463 168.619 117.456 1.00 98.28  ? 266 PHE B HB2    1 
ATOM   9160  H HB3    . PHE B 1 294 ? 130.031 168.380 118.095 1.00 96.29  ? 266 PHE B HB3    1 
ATOM   9161  H HD1    . PHE B 1 294 ? 130.807 169.547 120.780 1.00 98.09  ? 266 PHE B HD1    1 
ATOM   9162  H HD2    . PHE B 1 294 ? 131.114 170.949 117.052 1.00 108.10 ? 266 PHE B HD2    1 
ATOM   9163  H HE1    . PHE B 1 294 ? 130.817 171.702 121.590 1.00 100.98 ? 266 PHE B HE1    1 
ATOM   9164  H HE2    . PHE B 1 294 ? 131.123 173.103 117.862 1.00 109.71 ? 266 PHE B HE2    1 
ATOM   9165  H HZ     . PHE B 1 294 ? 130.975 173.485 120.132 1.00 104.58 ? 266 PHE B HZ     1 
ATOM   9166  N N      . MET B 1 295 ? 130.214 165.541 119.264 1.00 95.52  ? 267 MET B N      1 
ATOM   9167  C CA     . MET B 1 295 ? 129.754 164.272 118.720 1.00 84.72  ? 267 MET B CA     1 
ATOM   9168  C C      . MET B 1 295 ? 129.326 164.469 117.274 1.00 92.33  ? 267 MET B C      1 
ATOM   9169  O O      . MET B 1 295 ? 128.578 165.399 116.958 1.00 97.68  ? 267 MET B O      1 
ATOM   9170  C CB     . MET B 1 295 ? 128.590 163.718 119.539 1.00 90.82  ? 267 MET B CB     1 
ATOM   9171  C CG     . MET B 1 295 ? 128.739 163.852 121.039 1.00 90.73  ? 267 MET B CG     1 
ATOM   9172  S SD     . MET B 1 295 ? 127.712 162.655 121.913 1.00 113.66 ? 267 MET B SD     1 
ATOM   9173  C CE     . MET B 1 295 ? 128.229 162.913 123.606 1.00 94.50  ? 267 MET B CE     1 
ATOM   9174  H H      . MET B 1 295 ? 129.780 165.823 119.950 1.00 95.44  ? 267 MET B H      1 
ATOM   9175  H HA     . MET B 1 295 ? 130.480 163.630 118.752 1.00 92.15  ? 267 MET B HA     1 
ATOM   9176  H HB2    . MET B 1 295 ? 127.782 164.189 119.283 1.00 94.78  ? 267 MET B HB2    1 
ATOM   9177  H HB3    . MET B 1 295 ? 128.492 162.774 119.338 1.00 96.13  ? 267 MET B HB3    1 
ATOM   9178  H HG2    . MET B 1 295 ? 129.664 163.698 121.281 1.00 91.23  ? 267 MET B HG2    1 
ATOM   9179  H HG3    . MET B 1 295 ? 128.463 164.741 121.310 1.00 93.51  ? 267 MET B HG3    1 
ATOM   9180  H HE1    . MET B 1 295 ? 127.740 162.303 124.181 1.00 91.75  ? 267 MET B HE1    1 
ATOM   9181  H HE2    . MET B 1 295 ? 129.181 162.743 123.677 1.00 91.51  ? 267 MET B HE2    1 
ATOM   9182  H HE3    . MET B 1 295 ? 128.035 163.830 123.857 1.00 91.73  ? 267 MET B HE3    1 
ATOM   9183  N N      . TRP B 1 296 ? 129.805 163.596 116.392 1.00 93.19  ? 268 TRP B N      1 
ATOM   9184  C CA     . TRP B 1 296 ? 129.472 163.713 114.979 1.00 98.52  ? 268 TRP B CA     1 
ATOM   9185  C C      . TRP B 1 296 ? 129.883 162.462 114.215 1.00 105.13 ? 268 TRP B C      1 
ATOM   9186  O O      . TRP B 1 296 ? 131.016 161.990 114.352 1.00 118.78 ? 268 TRP B O      1 
ATOM   9187  C CB     . TRP B 1 296 ? 130.145 164.951 114.384 1.00 97.20  ? 268 TRP B CB     1 
ATOM   9188  C CG     . TRP B 1 296 ? 129.914 165.129 112.917 1.00 99.43  ? 268 TRP B CG     1 
ATOM   9189  C CD1    . TRP B 1 296 ? 128.997 165.947 112.326 1.00 101.07 ? 268 TRP B CD1    1 
ATOM   9190  C CD2    . TRP B 1 296 ? 130.624 164.487 111.852 1.00 102.36 ? 268 TRP B CD2    1 
ATOM   9191  N NE1    . TRP B 1 296 ? 129.085 165.849 110.960 1.00 104.22 ? 268 TRP B NE1    1 
ATOM   9192  C CE2    . TRP B 1 296 ? 130.077 164.959 110.644 1.00 106.66 ? 268 TRP B CE2    1 
ATOM   9193  C CE3    . TRP B 1 296 ? 131.665 163.557 111.803 1.00 100.14 ? 268 TRP B CE3    1 
ATOM   9194  C CZ2    . TRP B 1 296 ? 130.536 164.532 109.402 1.00 109.19 ? 268 TRP B CZ2    1 
ATOM   9195  C CZ3    . TRP B 1 296 ? 132.118 163.134 110.569 1.00 101.17 ? 268 TRP B CZ3    1 
ATOM   9196  C CH2    . TRP B 1 296 ? 131.555 163.621 109.386 1.00 103.83 ? 268 TRP B CH2    1 
ATOM   9197  H H      . TRP B 1 296 ? 130.319 162.935 116.584 1.00 96.87  ? 268 TRP B H      1 
ATOM   9198  H HA     . TRP B 1 296 ? 128.512 163.819 114.887 1.00 99.84  ? 268 TRP B HA     1 
ATOM   9199  H HB2    . TRP B 1 296 ? 129.802 165.740 114.833 1.00 98.79  ? 268 TRP B HB2    1 
ATOM   9200  H HB3    . TRP B 1 296 ? 131.102 164.884 114.526 1.00 99.75  ? 268 TRP B HB3    1 
ATOM   9201  H HD1    . TRP B 1 296 ? 128.396 166.491 112.783 1.00 100.51 ? 268 TRP B HD1    1 
ATOM   9202  H HE1    . TRP B 1 296 ? 128.599 166.277 110.395 1.00 107.05 ? 268 TRP B HE1    1 
ATOM   9203  H HE3    . TRP B 1 296 ? 132.043 163.227 112.586 1.00 101.78 ? 268 TRP B HE3    1 
ATOM   9204  H HZ2    . TRP B 1 296 ? 130.164 164.854 108.613 1.00 110.75 ? 268 TRP B HZ2    1 
ATOM   9205  H HZ3    . TRP B 1 296 ? 132.810 162.514 110.525 1.00 102.99 ? 268 TRP B HZ3    1 
ATOM   9206  H HH2    . TRP B 1 296 ? 131.881 163.318 108.569 1.00 104.76 ? 268 TRP B HH2    1 
ATOM   9207  N N      . ASN B 1 297 ? 128.972 161.919 113.413 1.00 102.18 ? 269 ASN B N      1 
ATOM   9208  C CA     . ASN B 1 297 ? 129.282 160.806 112.529 1.00 101.61 ? 269 ASN B CA     1 
ATOM   9209  C C      . ASN B 1 297 ? 128.564 161.022 111.205 1.00 106.83 ? 269 ASN B C      1 
ATOM   9210  O O      . ASN B 1 297 ? 127.539 161.703 111.141 1.00 111.90 ? 269 ASN B O      1 
ATOM   9211  C CB     . ASN B 1 297 ? 128.889 159.461 113.150 1.00 100.98 ? 269 ASN B CB     1 
ATOM   9212  C CG     . ASN B 1 297 ? 127.394 159.275 113.243 1.00 112.31 ? 269 ASN B CG     1 
ATOM   9213  O OD1    . ASN B 1 297 ? 126.774 159.634 114.242 1.00 121.01 ? 269 ASN B OD1    1 
ATOM   9214  N ND2    . ASN B 1 297 ? 126.806 158.695 112.207 1.00 116.96 ? 269 ASN B ND2    1 
ATOM   9215  H H      . ASN B 1 297 ? 128.155 162.183 113.363 1.00 103.68 ? 269 ASN B H      1 
ATOM   9216  H HA     . ASN B 1 297 ? 130.236 160.792 112.356 1.00 104.91 ? 269 ASN B HA     1 
ATOM   9217  H HB2    . ASN B 1 297 ? 129.247 158.743 112.605 1.00 104.83 ? 269 ASN B HB2    1 
ATOM   9218  H HB3    . ASN B 1 297 ? 129.253 159.409 114.048 1.00 104.48 ? 269 ASN B HB3    1 
ATOM   9219  H HD21   . ASN B 1 297 ? 125.956 158.565 112.212 1.00 115.47 ? 269 ASN B HD21   1 
ATOM   9220  H HD22   . ASN B 1 297 ? 127.273 158.454 111.527 1.00 113.26 ? 269 ASN B HD22   1 
ATOM   9221  N N      . GLU B 1 298 ? 129.118 160.428 110.146 1.00 109.76 ? 270 GLU B N      1 
ATOM   9222  C CA     . GLU B 1 298 ? 128.655 160.734 108.796 1.00 114.79 ? 270 GLU B CA     1 
ATOM   9223  C C      . GLU B 1 298 ? 127.186 160.373 108.607 1.00 121.69 ? 270 GLU B C      1 
ATOM   9224  O O      . GLU B 1 298 ? 126.424 161.138 108.005 1.00 119.10 ? 270 GLU B O      1 
ATOM   9225  C CB     . GLU B 1 298 ? 129.519 159.999 107.772 1.00 108.36 ? 270 GLU B CB     1 
ATOM   9226  H H      . GLU B 1 298 ? 129.756 159.852 110.183 1.00 108.15 ? 270 GLU B H      1 
ATOM   9227  H HA     . GLU B 1 298 ? 128.750 161.687 108.639 1.00 111.39 ? 270 GLU B HA     1 
ATOM   9228  N N      . ARG B 1 299 ? 126.769 159.210 109.111 1.00 123.75 ? 271 ARG B N      1 
ATOM   9229  C CA     . ARG B 1 299 ? 125.410 158.745 108.858 1.00 122.35 ? 271 ARG B CA     1 
ATOM   9230  C C      . ARG B 1 299 ? 124.376 159.708 109.428 1.00 120.04 ? 271 ARG B C      1 
ATOM   9231  O O      . ARG B 1 299 ? 123.373 160.011 108.771 1.00 125.45 ? 271 ARG B O      1 
ATOM   9232  C CB     . ARG B 1 299 ? 125.216 157.351 109.450 1.00 125.44 ? 271 ARG B CB     1 
ATOM   9233  C CG     . ARG B 1 299 ? 126.122 156.295 108.843 1.00 130.11 ? 271 ARG B CG     1 
ATOM   9234  C CD     . ARG B 1 299 ? 125.983 154.907 109.483 1.00 140.42 ? 271 ARG B CD     1 
ATOM   9235  N NE     . ARG B 1 299 ? 125.702 154.927 110.916 1.00 146.37 ? 271 ARG B NE     1 
ATOM   9236  C CZ     . ARG B 1 299 ? 124.504 155.121 111.454 1.00 141.13 ? 271 ARG B CZ     1 
ATOM   9237  N NH1    . ARG B 1 299 ? 123.422 155.260 110.706 1.00 136.40 ? 271 ARG B NH1    1 
ATOM   9238  N NH2    . ARG B 1 299 ? 124.387 155.159 112.778 1.00 137.00 ? 271 ARG B NH2    1 
ATOM   9239  H H      . ARG B 1 299 ? 127.247 158.681 109.593 1.00 121.04 ? 271 ARG B H      1 
ATOM   9240  H HA     . ARG B 1 299 ? 125.269 158.687 107.900 1.00 125.17 ? 271 ARG B HA     1 
ATOM   9241  H HB2    . ARG B 1 299 ? 125.396 157.395 110.402 1.00 126.26 ? 271 ARG B HB2    1 
ATOM   9242  H HB3    . ARG B 1 299 ? 124.298 157.082 109.295 1.00 129.01 ? 271 ARG B HB3    1 
ATOM   9243  H HG2    . ARG B 1 299 ? 125.912 156.209 107.900 1.00 131.89 ? 271 ARG B HG2    1 
ATOM   9244  H HG3    . ARG B 1 299 ? 127.044 156.578 108.948 1.00 128.96 ? 271 ARG B HG3    1 
ATOM   9245  H HD2    . ARG B 1 299 ? 125.259 154.433 109.045 1.00 141.09 ? 271 ARG B HD2    1 
ATOM   9246  H HD3    . ARG B 1 299 ? 126.814 154.424 109.355 1.00 139.48 ? 271 ARG B HD3    1 
ATOM   9247  H HE     . ARG B 1 299 ? 126.363 154.805 111.452 1.00 142.12 ? 271 ARG B HE     1 
ATOM   9248  H HH11   . ARG B 1 299 ? 123.482 155.237 109.849 1.00 138.28 ? 271 ARG B HH11   1 
ATOM   9249  H HH12   . ARG B 1 299 ? 122.656 155.382 111.079 1.00 138.08 ? 271 ARG B HH12   1 
ATOM   9250  H HH21   . ARG B 1 299 ? 125.084 155.066 113.275 1.00 133.16 ? 271 ARG B HH21   1 
ATOM   9251  H HH22   . ARG B 1 299 ? 123.616 155.279 113.139 1.00 133.17 ? 271 ARG B HH22   1 
ATOM   9252  N N      . LEU B 1 300 ? 124.602 160.202 110.646 1.00 112.71 ? 272 LEU B N      1 
ATOM   9253  C CA     . LEU B 1 300 ? 123.622 161.020 111.344 1.00 108.41 ? 272 LEU B CA     1 
ATOM   9254  C C      . LEU B 1 300 ? 124.027 162.477 111.489 1.00 108.64 ? 272 LEU B C      1 
ATOM   9255  O O      . LEU B 1 300 ? 123.159 163.315 111.745 1.00 110.50 ? 272 LEU B O      1 
ATOM   9256  C CB     . LEU B 1 300 ? 123.361 160.454 112.747 1.00 106.30 ? 272 LEU B CB     1 
ATOM   9257  C CG     . LEU B 1 300 ? 122.996 158.974 112.822 1.00 115.02 ? 272 LEU B CG     1 
ATOM   9258  C CD1    . LEU B 1 300 ? 123.171 158.465 114.240 1.00 112.39 ? 272 LEU B CD1    1 
ATOM   9259  C CD2    . LEU B 1 300 ? 121.576 158.750 112.339 1.00 119.95 ? 272 LEU B CD2    1 
ATOM   9260  H H      . LEU B 1 300 ? 125.327 160.079 111.088 1.00 114.44 ? 272 LEU B H      1 
ATOM   9261  H HA     . LEU B 1 300 ? 122.785 160.994 110.856 1.00 112.76 ? 272 LEU B HA     1 
ATOM   9262  H HB2    . LEU B 1 300 ? 124.161 160.582 113.280 1.00 110.17 ? 272 LEU B HB2    1 
ATOM   9263  H HB3    . LEU B 1 300 ? 122.628 160.951 113.143 1.00 109.22 ? 272 LEU B HB3    1 
ATOM   9264  H HG     . LEU B 1 300 ? 123.592 158.468 112.247 1.00 118.03 ? 272 LEU B HG     1 
ATOM   9265  H HD11   . LEU B 1 300 ? 122.864 157.546 114.286 1.00 113.78 ? 272 LEU B HD11   1 
ATOM   9266  H HD12   . LEU B 1 300 ? 124.110 158.514 114.479 1.00 112.19 ? 272 LEU B HD12   1 
ATOM   9267  H HD13   . LEU B 1 300 ? 122.647 159.019 114.840 1.00 110.28 ? 272 LEU B HD13   1 
ATOM   9268  H HD21   . LEU B 1 300 ? 121.366 157.805 112.405 1.00 122.73 ? 272 LEU B HD21   1 
ATOM   9269  H HD22   . LEU B 1 300 ? 120.969 159.264 112.894 1.00 117.14 ? 272 LEU B HD22   1 
ATOM   9270  H HD23   . LEU B 1 300 ? 121.507 159.041 111.416 1.00 119.44 ? 272 LEU B HD23   1 
ATOM   9271  N N      . GLY B 1 301 ? 125.306 162.801 111.334 1.00 108.71 ? 273 GLY B N      1 
ATOM   9272  C CA     . GLY B 1 301 ? 125.756 164.149 111.613 1.00 106.27 ? 273 GLY B CA     1 
ATOM   9273  C C      . GLY B 1 301 ? 125.844 164.398 113.110 1.00 101.94 ? 273 GLY B C      1 
ATOM   9274  O O      . GLY B 1 301 ? 126.128 163.499 113.901 1.00 103.21 ? 273 GLY B O      1 
ATOM   9275  H H      . GLY B 1 301 ? 125.924 162.263 111.070 1.00 110.86 ? 273 GLY B H      1 
ATOM   9276  H HA2    . GLY B 1 301 ? 126.632 164.290 111.222 1.00 107.48 ? 273 GLY B HA2    1 
ATOM   9277  H HA3    . GLY B 1 301 ? 125.136 164.787 111.227 1.00 109.06 ? 273 GLY B HA3    1 
ATOM   9278  N N      . TYR B 1 302 ? 125.596 165.645 113.496 1.00 97.92  ? 274 TYR B N      1 
ATOM   9279  C CA     . TYR B 1 302 ? 125.662 166.011 114.903 1.00 96.32  ? 274 TYR B CA     1 
ATOM   9280  C C      . TYR B 1 302 ? 124.632 165.224 115.702 1.00 92.00  ? 274 TYR B C      1 
ATOM   9281  O O      . TYR B 1 302 ? 123.468 165.121 115.307 1.00 99.98  ? 274 TYR B O      1 
ATOM   9282  C CB     . TYR B 1 302 ? 125.438 167.512 115.056 1.00 100.00 ? 274 TYR B CB     1 
ATOM   9283  C CG     . TYR B 1 302 ? 126.556 168.329 114.455 1.00 98.67  ? 274 TYR B CG     1 
ATOM   9284  C CD1    . TYR B 1 302 ? 127.833 168.291 114.992 1.00 94.11  ? 274 TYR B CD1    1 
ATOM   9285  C CD2    . TYR B 1 302 ? 126.339 169.121 113.339 1.00 102.87 ? 274 TYR B CD2    1 
ATOM   9286  C CE1    . TYR B 1 302 ? 128.859 169.027 114.443 1.00 96.72  ? 274 TYR B CE1    1 
ATOM   9287  C CE2    . TYR B 1 302 ? 127.360 169.861 112.782 1.00 105.21 ? 274 TYR B CE2    1 
ATOM   9288  C CZ     . TYR B 1 302 ? 128.617 169.810 113.338 1.00 101.60 ? 274 TYR B CZ     1 
ATOM   9289  O OH     . TYR B 1 302 ? 129.638 170.547 112.786 1.00 111.55 ? 274 TYR B OH     1 
ATOM   9290  H H      . TYR B 1 302 ? 125.389 166.291 112.968 1.00 99.84  ? 274 TYR B H      1 
ATOM   9291  H HA     . TYR B 1 302 ? 126.543 165.797 115.249 1.00 98.57  ? 274 TYR B HA     1 
ATOM   9292  H HB2    . TYR B 1 302 ? 124.613 167.756 114.609 1.00 98.64  ? 274 TYR B HB2    1 
ATOM   9293  H HB3    . TYR B 1 302 ? 125.381 167.730 116.000 1.00 100.67 ? 274 TYR B HB3    1 
ATOM   9294  H HD1    . TYR B 1 302 ? 128.000 167.763 115.739 1.00 96.49  ? 274 TYR B HD1    1 
ATOM   9295  H HD2    . TYR B 1 302 ? 125.490 169.158 112.962 1.00 102.56 ? 274 TYR B HD2    1 
ATOM   9296  H HE1    . TYR B 1 302 ? 129.710 168.995 114.816 1.00 101.25 ? 274 TYR B HE1    1 
ATOM   9297  H HE2    . TYR B 1 302 ? 127.199 170.391 112.036 1.00 107.39 ? 274 TYR B HE2    1 
ATOM   9298  H HH     . TYR B 1 302 ? 129.361 170.959 112.109 1.00 113.07 ? 274 TYR B HH     1 
ATOM   9299  N N      . ILE B 1 303 ? 125.065 164.672 116.832 1.00 84.77  ? 275 ILE B N      1 
ATOM   9300  C CA     . ILE B 1 303 ? 124.260 163.753 117.627 1.00 84.81  ? 275 ILE B CA     1 
ATOM   9301  C C      . ILE B 1 303 ? 123.597 164.525 118.757 1.00 87.83  ? 275 ILE B C      1 
ATOM   9302  O O      . ILE B 1 303 ? 124.275 165.205 119.537 1.00 87.41  ? 275 ILE B O      1 
ATOM   9303  C CB     . ILE B 1 303 ? 125.120 162.604 118.179 1.00 86.66  ? 275 ILE B CB     1 
ATOM   9304  C CG1    . ILE B 1 303 ? 125.584 161.688 117.043 1.00 92.95  ? 275 ILE B CG1    1 
ATOM   9305  C CG2    . ILE B 1 303 ? 124.350 161.815 119.219 1.00 87.82  ? 275 ILE B CG2    1 
ATOM   9306  C CD1    . ILE B 1 303 ? 124.482 160.856 116.419 1.00 96.08  ? 275 ILE B CD1    1 
ATOM   9307  H H      . ILE B 1 303 ? 125.844 164.820 117.166 1.00 89.30  ? 275 ILE B H      1 
ATOM   9308  H HA     . ILE B 1 303 ? 123.561 163.376 117.071 1.00 88.58  ? 275 ILE B HA     1 
ATOM   9309  H HB     . ILE B 1 303 ? 125.905 162.985 118.603 1.00 90.72  ? 275 ILE B HB     1 
ATOM   9310  H HG12   . ILE B 1 303 ? 125.973 162.234 116.343 1.00 93.98  ? 275 ILE B HG12   1 
ATOM   9311  H HG13   . ILE B 1 303 ? 126.253 161.077 117.390 1.00 94.63  ? 275 ILE B HG13   1 
ATOM   9312  H HG21   . ILE B 1 303 ? 124.758 160.940 119.315 1.00 91.20  ? 275 ILE B HG21   1 
ATOM   9313  H HG22   . ILE B 1 303 ? 124.383 162.287 120.066 1.00 88.23  ? 275 ILE B HG22   1 
ATOM   9314  H HG23   . ILE B 1 303 ? 123.431 161.719 118.925 1.00 90.53  ? 275 ILE B HG23   1 
ATOM   9315  H HD11   . ILE B 1 303 ? 124.850 160.367 115.666 1.00 100.93 ? 275 ILE B HD11   1 
ATOM   9316  H HD12   . ILE B 1 303 ? 124.140 160.233 117.078 1.00 95.84  ? 275 ILE B HD12   1 
ATOM   9317  H HD13   . ILE B 1 303 ? 123.772 161.440 116.113 1.00 96.69  ? 275 ILE B HD13   1 
ATOM   9318  N N      . LEU B 1 304 ? 122.274 164.410 118.853 1.00 93.04  ? 276 LEU B N      1 
ATOM   9319  C CA     . LEU B 1 304 ? 121.488 165.062 119.888 1.00 88.91  ? 276 LEU B CA     1 
ATOM   9320  C C      . LEU B 1 304 ? 120.499 164.062 120.474 1.00 93.31  ? 276 LEU B C      1 
ATOM   9321  O O      . LEU B 1 304 ? 120.348 162.941 119.983 1.00 102.08 ? 276 LEU B O      1 
ATOM   9322  C CB     . LEU B 1 304 ? 120.752 166.290 119.336 1.00 90.77  ? 276 LEU B CB     1 
ATOM   9323  C CG     . LEU B 1 304 ? 121.616 167.280 118.549 1.00 94.18  ? 276 LEU B CG     1 
ATOM   9324  C CD1    . LEU B 1 304 ? 120.788 168.456 118.067 1.00 99.26  ? 276 LEU B CD1    1 
ATOM   9325  C CD2    . LEU B 1 304 ? 122.785 167.772 119.385 1.00 96.27  ? 276 LEU B CD2    1 
ATOM   9326  H H      . LEU B 1 304 ? 121.798 163.944 118.309 1.00 92.97  ? 276 LEU B H      1 
ATOM   9327  H HA     . LEU B 1 304 ? 122.076 165.353 120.602 1.00 91.11  ? 276 LEU B HA     1 
ATOM   9328  H HB2    . LEU B 1 304 ? 120.049 165.984 118.742 1.00 91.65  ? 276 LEU B HB2    1 
ATOM   9329  H HB3    . LEU B 1 304 ? 120.358 166.771 120.079 1.00 93.98  ? 276 LEU B HB3    1 
ATOM   9330  H HG     . LEU B 1 304 ? 121.977 166.830 117.769 1.00 93.71  ? 276 LEU B HG     1 
ATOM   9331  H HD11   . LEU B 1 304 ? 121.373 169.101 117.640 1.00 96.44  ? 276 LEU B HD11   1 
ATOM   9332  H HD12   . LEU B 1 304 ? 120.130 168.136 117.431 1.00 99.94  ? 276 LEU B HD12   1 
ATOM   9333  H HD13   . LEU B 1 304 ? 120.344 168.864 118.827 1.00 100.35 ? 276 LEU B HD13   1 
ATOM   9334  H HD21   . LEU B 1 304 ? 123.609 167.426 119.010 1.00 94.93  ? 276 LEU B HD21   1 
ATOM   9335  H HD22   . LEU B 1 304 ? 122.798 168.741 119.367 1.00 95.95  ? 276 LEU B HD22   1 
ATOM   9336  H HD23   . LEU B 1 304 ? 122.679 167.464 120.299 1.00 96.50  ? 276 LEU B HD23   1 
ATOM   9337  N N      . THR B 1 305 ? 119.816 164.482 121.540 1.00 89.03  ? 277 THR B N      1 
ATOM   9338  C CA     . THR B 1 305 ? 118.952 163.567 122.279 1.00 95.77  ? 277 THR B CA     1 
ATOM   9339  C C      . THR B 1 305 ? 117.732 163.166 121.456 1.00 104.63 ? 277 THR B C      1 
ATOM   9340  O O      . THR B 1 305 ? 117.548 161.988 121.129 1.00 106.69 ? 277 THR B O      1 
ATOM   9341  C CB     . THR B 1 305 ? 118.517 164.210 123.596 1.00 99.49  ? 277 THR B CB     1 
ATOM   9342  O OG1    . THR B 1 305 ? 117.976 165.512 123.339 1.00 111.18 ? 277 THR B OG1    1 
ATOM   9343  C CG2    . THR B 1 305 ? 119.692 164.336 124.537 1.00 94.45  ? 277 THR B CG2    1 
ATOM   9344  H H      . THR B 1 305 ? 119.836 165.284 121.852 1.00 94.81  ? 277 THR B H      1 
ATOM   9345  H HA     . THR B 1 305 ? 119.450 162.761 122.488 1.00 93.40  ? 277 THR B HA     1 
ATOM   9346  H HB     . THR B 1 305 ? 117.842 163.657 124.019 1.00 99.55  ? 277 THR B HB     1 
ATOM   9347  H HG1    . THR B 1 305 ? 117.739 165.871 124.060 1.00 110.22 ? 277 THR B HG1    1 
ATOM   9348  H HG21   . THR B 1 305 ? 119.455 164.911 125.281 1.00 95.44  ? 277 THR B HG21   1 
ATOM   9349  H HG22   . THR B 1 305 ? 119.940 163.462 124.879 1.00 92.30  ? 277 THR B HG22   1 
ATOM   9350  H HG23   . THR B 1 305 ? 120.451 164.721 124.073 1.00 94.51  ? 277 THR B HG23   1 
ATOM   9351  N N      . CYS B 1 306 ? 116.890 164.128 121.114 1.00 103.07 ? 278 CYS B N      1 
ATOM   9352  C CA     . CYS B 1 306 ? 115.679 163.828 120.360 1.00 98.68  ? 278 CYS B CA     1 
ATOM   9353  C C      . CYS B 1 306 ? 116.049 163.391 118.950 1.00 102.05 ? 278 CYS B C      1 
ATOM   9354  O O      . CYS B 1 306 ? 116.727 164.145 118.241 1.00 113.88 ? 278 CYS B O      1 
ATOM   9355  C CB     . CYS B 1 306 ? 114.773 165.052 120.310 1.00 110.92 ? 278 CYS B CB     1 
ATOM   9356  S SG     . CYS B 1 306 ? 113.144 164.763 119.556 1.00 143.29 ? 278 CYS B SG     1 
ATOM   9357  H H      . CYS B 1 306 ? 116.993 164.960 121.304 1.00 104.20 ? 278 CYS B H      1 
ATOM   9358  H HA     . CYS B 1 306 ? 115.196 163.116 120.805 1.00 100.59 ? 278 CYS B HA     1 
ATOM   9359  H HB2    . CYS B 1 306 ? 114.640 165.364 121.217 1.00 110.29 ? 278 CYS B HB2    1 
ATOM   9360  H HB3    . CYS B 1 306 ? 115.216 165.741 119.791 1.00 109.81 ? 278 CYS B HB3    1 
ATOM   9361  N N      . PRO B 1 307 ? 115.636 162.206 118.497 1.00 96.38  ? 279 PRO B N      1 
ATOM   9362  C CA     . PRO B 1 307 ? 115.940 161.818 117.112 1.00 100.44 ? 279 PRO B CA     1 
ATOM   9363  C C      . PRO B 1 307 ? 115.380 162.781 116.084 1.00 104.07 ? 279 PRO B C      1 
ATOM   9364  O O      . PRO B 1 307 ? 115.872 162.808 114.951 1.00 107.68 ? 279 PRO B O      1 
ATOM   9365  C CB     . PRO B 1 307 ? 115.302 160.429 116.990 1.00 103.42 ? 279 PRO B CB     1 
ATOM   9366  C CG     . PRO B 1 307 ? 115.302 159.900 118.374 1.00 102.41 ? 279 PRO B CG     1 
ATOM   9367  C CD     . PRO B 1 307 ? 115.058 161.087 119.261 1.00 104.21 ? 279 PRO B CD     1 
ATOM   9368  H HA     . PRO B 1 307 ? 116.899 161.740 116.990 1.00 101.68 ? 279 PRO B HA     1 
ATOM   9369  H HB2    . PRO B 1 307 ? 114.397 160.512 116.651 1.00 106.68 ? 279 PRO B HB2    1 
ATOM   9370  H HB3    . PRO B 1 307 ? 115.841 159.871 116.407 1.00 103.12 ? 279 PRO B HB3    1 
ATOM   9371  H HG2    . PRO B 1 307 ? 114.590 159.249 118.472 1.00 102.75 ? 279 PRO B HG2    1 
ATOM   9372  H HG3    . PRO B 1 307 ? 116.163 159.499 118.569 1.00 100.64 ? 279 PRO B HG3    1 
ATOM   9373  H HD2    . PRO B 1 307 ? 114.107 161.223 119.393 1.00 104.84 ? 279 PRO B HD2    1 
ATOM   9374  H HD3    . PRO B 1 307 ? 115.522 160.976 120.105 1.00 102.55 ? 279 PRO B HD3    1 
ATOM   9375  N N      . SER B 1 308 ? 114.367 163.571 116.439 1.00 105.67 ? 280 SER B N      1 
ATOM   9376  C CA     . SER B 1 308 ? 113.845 164.570 115.517 1.00 110.58 ? 280 SER B CA     1 
ATOM   9377  C C      . SER B 1 308 ? 114.853 165.672 115.227 1.00 109.76 ? 280 SER B C      1 
ATOM   9378  O O      . SER B 1 308 ? 114.760 166.318 114.179 1.00 117.21 ? 280 SER B O      1 
ATOM   9379  C CB     . SER B 1 308 ? 112.566 165.187 116.082 1.00 120.56 ? 280 SER B CB     1 
ATOM   9380  O OG     . SER B 1 308 ? 112.861 166.306 116.897 1.00 120.00 ? 280 SER B OG     1 
ATOM   9381  H H      . SER B 1 308 ? 113.968 163.547 117.201 1.00 107.91 ? 280 SER B H      1 
ATOM   9382  H HA     . SER B 1 308 ? 113.624 164.139 114.677 1.00 115.90 ? 280 SER B HA     1 
ATOM   9383  H HB2    . SER B 1 308 ? 112.003 165.474 115.347 1.00 123.44 ? 280 SER B HB2    1 
ATOM   9384  H HB3    . SER B 1 308 ? 112.102 164.522 116.614 1.00 119.43 ? 280 SER B HB3    1 
ATOM   9385  H HG     . SER B 1 308 ? 113.352 166.074 117.538 1.00 116.39 ? 280 SER B HG     1 
ATOM   9386  N N      . ASN B 1 309 ? 115.807 165.903 116.126 1.00 107.80 ? 281 ASN B N      1 
ATOM   9387  C CA     . ASN B 1 309 ? 116.789 166.968 115.975 1.00 104.73 ? 281 ASN B CA     1 
ATOM   9388  C C      . ASN B 1 309 ? 118.103 166.485 115.377 1.00 105.32 ? 281 ASN B C      1 
ATOM   9389  O O      . ASN B 1 309 ? 119.049 167.271 115.283 1.00 112.62 ? 281 ASN B O      1 
ATOM   9390  C CB     . ASN B 1 309 ? 117.056 167.629 117.330 1.00 100.16 ? 281 ASN B CB     1 
ATOM   9391  C CG     . ASN B 1 309 ? 116.041 168.702 117.664 1.00 109.86 ? 281 ASN B CG     1 
ATOM   9392  O OD1    . ASN B 1 309 ? 115.571 169.424 116.786 1.00 116.12 ? 281 ASN B OD1    1 
ATOM   9393  N ND2    . ASN B 1 309 ? 115.698 168.813 118.941 1.00 114.08 ? 281 ASN B ND2    1 
ATOM   9394  H H      . ASN B 1 309 ? 115.907 165.446 116.847 1.00 109.00 ? 281 ASN B H      1 
ATOM   9395  H HA     . ASN B 1 309 ? 116.428 167.644 115.381 1.00 106.85 ? 281 ASN B HA     1 
ATOM   9396  H HB2    . ASN B 1 309 ? 117.021 166.954 118.025 1.00 105.16 ? 281 ASN B HB2    1 
ATOM   9397  H HB3    . ASN B 1 309 ? 117.931 168.045 117.313 1.00 102.84 ? 281 ASN B HB3    1 
ATOM   9398  H HD21   . ASN B 1 309 ? 115.125 169.407 119.183 1.00 114.04 ? 281 ASN B HD21   1 
ATOM   9399  H HD22   . ASN B 1 309 ? 116.048 168.291 119.528 1.00 111.21 ? 281 ASN B HD22   1 
ATOM   9400  N N      . LEU B 1 310 ? 118.186 165.222 114.969 1.00 102.46 ? 282 LEU B N      1 
ATOM   9401  C CA     . LEU B 1 310 ? 119.416 164.706 114.395 1.00 98.56  ? 282 LEU B CA     1 
ATOM   9402  C C      . LEU B 1 310 ? 119.756 165.454 113.109 1.00 107.50 ? 282 LEU B C      1 
ATOM   9403  O O      . LEU B 1 310 ? 118.983 166.269 112.603 1.00 113.46 ? 282 LEU B O      1 
ATOM   9404  C CB     . LEU B 1 310 ? 119.287 163.212 114.109 1.00 100.91 ? 282 LEU B CB     1 
ATOM   9405  C CG     . LEU B 1 310 ? 119.355 162.284 115.318 1.00 105.47 ? 282 LEU B CG     1 
ATOM   9406  C CD1    . LEU B 1 310 ? 119.058 160.861 114.892 1.00 112.09 ? 282 LEU B CD1    1 
ATOM   9407  C CD2    . LEU B 1 310 ? 120.715 162.369 115.986 1.00 98.39  ? 282 LEU B CD2    1 
ATOM   9408  H H      . LEU B 1 310 ? 117.547 164.649 115.013 1.00 105.75 ? 282 LEU B H      1 
ATOM   9409  H HA     . LEU B 1 310 ? 120.142 164.839 115.023 1.00 100.25 ? 282 LEU B HA     1 
ATOM   9410  H HB2    . LEU B 1 310 ? 118.434 163.059 113.674 1.00 105.74 ? 282 LEU B HB2    1 
ATOM   9411  H HB3    . LEU B 1 310 ? 120.004 162.953 113.509 1.00 102.83 ? 282 LEU B HB3    1 
ATOM   9412  H HG     . LEU B 1 310 ? 118.685 162.555 115.964 1.00 105.01 ? 282 LEU B HG     1 
ATOM   9413  H HD11   . LEU B 1 310 ? 118.845 160.334 115.677 1.00 106.72 ? 282 LEU B HD11   1 
ATOM   9414  H HD12   . LEU B 1 310 ? 118.303 160.867 114.284 1.00 109.81 ? 282 LEU B HD12   1 
ATOM   9415  H HD13   . LEU B 1 310 ? 119.838 160.496 114.447 1.00 108.31 ? 282 LEU B HD13   1 
ATOM   9416  H HD21   . LEU B 1 310 ? 120.804 161.636 116.615 1.00 98.05  ? 282 LEU B HD21   1 
ATOM   9417  H HD22   . LEU B 1 310 ? 121.404 162.306 115.306 1.00 99.32  ? 282 LEU B HD22   1 
ATOM   9418  H HD23   . LEU B 1 310 ? 120.788 163.216 116.452 1.00 97.98  ? 282 LEU B HD23   1 
ATOM   9419  N N      . GLY B 1 311 ? 120.941 165.164 112.582 1.00 107.14 ? 283 GLY B N      1 
ATOM   9420  C CA     . GLY B 1 311 ? 121.391 165.804 111.364 1.00 110.39 ? 283 GLY B CA     1 
ATOM   9421  C C      . GLY B 1 311 ? 122.169 167.070 111.638 1.00 105.70 ? 283 GLY B C      1 
ATOM   9422  O O      . GLY B 1 311 ? 123.372 167.026 111.908 1.00 108.34 ? 283 GLY B O      1 
ATOM   9423  H H      . GLY B 1 311 ? 121.500 164.600 112.913 1.00 105.50 ? 283 GLY B H      1 
ATOM   9424  H HA2    . GLY B 1 311 ? 121.958 165.196 110.865 1.00 109.50 ? 283 GLY B HA2    1 
ATOM   9425  H HA3    . GLY B 1 311 ? 120.625 166.029 110.814 1.00 111.73 ? 283 GLY B HA3    1 
ATOM   9426  N N      . THR B 1 312 ? 121.487 168.210 111.565 1.00 105.28 ? 284 THR B N      1 
ATOM   9427  C CA     . THR B 1 312 ? 122.104 169.507 111.795 1.00 107.48 ? 284 THR B CA     1 
ATOM   9428  C C      . THR B 1 312 ? 121.541 170.243 112.998 1.00 109.99 ? 284 THR B C      1 
ATOM   9429  O O      . THR B 1 312 ? 122.245 171.068 113.583 1.00 112.25 ? 284 THR B O      1 
ATOM   9430  C CB     . THR B 1 312 ? 121.934 170.399 110.561 1.00 112.28 ? 284 THR B CB     1 
ATOM   9431  O OG1    . THR B 1 312 ? 120.559 170.779 110.431 1.00 115.27 ? 284 THR B OG1    1 
ATOM   9432  C CG2    . THR B 1 312 ? 122.372 169.664 109.305 1.00 116.71 ? 284 THR B CG2    1 
ATOM   9433  H H      . THR B 1 312 ? 120.648 168.256 111.380 1.00 107.67 ? 284 THR B H      1 
ATOM   9434  H HA     . THR B 1 312 ? 123.054 169.384 111.943 1.00 107.77 ? 284 THR B HA     1 
ATOM   9435  H HB     . THR B 1 312 ? 122.479 171.194 110.662 1.00 110.34 ? 284 THR B HB     1 
ATOM   9436  H HG1    . THR B 1 312 ? 120.460 171.275 109.760 1.00 112.86 ? 284 THR B HG1    1 
ATOM   9437  H HG21   . THR B 1 312 ? 122.276 170.244 108.534 1.00 115.49 ? 284 THR B HG21   1 
ATOM   9438  H HG22   . THR B 1 312 ? 123.300 169.396 109.384 1.00 116.25 ? 284 THR B HG22   1 
ATOM   9439  H HG23   . THR B 1 312 ? 121.825 168.875 109.169 1.00 113.72 ? 284 THR B HG23   1 
ATOM   9440  N N      . GLY B 1 313 ? 120.297 169.971 113.380 1.00 108.76 ? 285 GLY B N      1 
ATOM   9441  C CA     . GLY B 1 313 ? 119.660 170.703 114.450 1.00 108.53 ? 285 GLY B CA     1 
ATOM   9442  C C      . GLY B 1 313 ? 119.242 172.109 114.091 1.00 115.13 ? 285 GLY B C      1 
ATOM   9443  O O      . GLY B 1 313 ? 118.716 172.819 114.955 1.00 119.03 ? 285 GLY B O      1 
ATOM   9444  H H      . GLY B 1 313 ? 119.803 169.361 113.028 1.00 108.54 ? 285 GLY B H      1 
ATOM   9445  H HA2    . GLY B 1 313 ? 118.869 170.219 114.737 1.00 109.30 ? 285 GLY B HA2    1 
ATOM   9446  H HA3    . GLY B 1 313 ? 120.270 170.755 115.203 1.00 107.48 ? 285 GLY B HA3    1 
ATOM   9447  N N      . LEU B 1 314 ? 119.455 172.535 112.850 1.00 114.03 ? 286 LEU B N      1 
ATOM   9448  C CA     . LEU B 1 314 ? 119.129 173.896 112.456 1.00 112.26 ? 286 LEU B CA     1 
ATOM   9449  C C      . LEU B 1 314 ? 117.620 174.089 112.411 1.00 115.94 ? 286 LEU B C      1 
ATOM   9450  O O      . LEU B 1 314 ? 116.894 173.261 111.855 1.00 127.99 ? 286 LEU B O      1 
ATOM   9451  C CB     . LEU B 1 314 ? 119.742 174.209 111.094 1.00 117.22 ? 286 LEU B CB     1 
ATOM   9452  C CG     . LEU B 1 314 ? 119.761 175.690 110.720 1.00 123.94 ? 286 LEU B CG     1 
ATOM   9453  C CD1    . LEU B 1 314 ? 121.158 176.114 110.304 1.00 126.62 ? 286 LEU B CD1    1 
ATOM   9454  C CD2    . LEU B 1 314 ? 118.761 175.968 109.613 1.00 127.63 ? 286 LEU B CD2    1 
ATOM   9455  H H      . LEU B 1 314 ? 119.787 172.054 112.218 1.00 114.10 ? 286 LEU B H      1 
ATOM   9456  H HA     . LEU B 1 314 ? 119.499 174.515 113.099 1.00 114.97 ? 286 LEU B HA     1 
ATOM   9457  H HB2    . LEU B 1 314 ? 120.659 173.893 111.088 1.00 115.21 ? 286 LEU B HB2    1 
ATOM   9458  H HB3    . LEU B 1 314 ? 119.233 173.742 110.413 1.00 118.02 ? 286 LEU B HB3    1 
ATOM   9459  H HG     . LEU B 1 314 ? 119.505 176.215 111.494 1.00 121.12 ? 286 LEU B HG     1 
ATOM   9460  H HD11   . LEU B 1 314 ? 121.145 177.054 110.067 1.00 126.48 ? 286 LEU B HD11   1 
ATOM   9461  H HD12   . LEU B 1 314 ? 121.766 175.969 111.047 1.00 121.74 ? 286 LEU B HD12   1 
ATOM   9462  H HD13   . LEU B 1 314 ? 121.435 175.583 109.541 1.00 123.64 ? 286 LEU B HD13   1 
ATOM   9463  H HD21   . LEU B 1 314 ? 118.739 176.922 109.440 1.00 123.30 ? 286 LEU B HD21   1 
ATOM   9464  H HD22   . LEU B 1 314 ? 119.036 175.493 108.814 1.00 126.76 ? 286 LEU B HD22   1 
ATOM   9465  H HD23   . LEU B 1 314 ? 117.885 175.661 109.895 1.00 123.45 ? 286 LEU B HD23   1 
ATOM   9466  N N      . ARG B 1 315 ? 117.149 175.182 113.004 1.00 115.12 ? 287 ARG B N      1 
ATOM   9467  C CA     . ARG B 1 315 ? 115.741 175.563 112.978 1.00 125.32 ? 287 ARG B CA     1 
ATOM   9468  C C      . ARG B 1 315 ? 115.603 177.044 112.659 1.00 128.35 ? 287 ARG B C      1 
ATOM   9469  O O      . ARG B 1 315 ? 114.916 177.798 113.352 1.00 129.81 ? 287 ARG B O      1 
ATOM   9470  C CB     . ARG B 1 315 ? 115.042 175.238 114.295 1.00 128.47 ? 287 ARG B CB     1 
ATOM   9471  C CG     . ARG B 1 315 ? 113.543 175.522 114.260 1.00 138.32 ? 287 ARG B CG     1 
ATOM   9472  C CD     . ARG B 1 315 ? 112.740 174.614 115.175 1.00 142.22 ? 287 ARG B CD     1 
ATOM   9473  N NE     . ARG B 1 315 ? 112.135 175.356 116.275 1.00 149.98 ? 287 ARG B NE     1 
ATOM   9474  C CZ     . ARG B 1 315 ? 111.209 176.295 116.129 1.00 154.02 ? 287 ARG B CZ     1 
ATOM   9475  N NH1    . ARG B 1 315 ? 110.744 176.630 114.937 1.00 155.51 ? 287 ARG B NH1    1 
ATOM   9476  N NH2    . ARG B 1 315 ? 110.739 176.914 117.208 1.00 158.37 ? 287 ARG B NH2    1 
ATOM   9477  H H      . ARG B 1 315 ? 117.642 175.735 113.440 1.00 118.26 ? 287 ARG B H      1 
ATOM   9478  H HA     . ARG B 1 315 ? 115.294 175.066 112.275 1.00 125.52 ? 287 ARG B HA     1 
ATOM   9479  H HB2    . ARG B 1 315 ? 115.169 174.296 114.487 1.00 128.01 ? 287 ARG B HB2    1 
ATOM   9480  H HB3    . ARG B 1 315 ? 115.432 175.776 115.000 1.00 127.38 ? 287 ARG B HB3    1 
ATOM   9481  H HG2    . ARG B 1 315 ? 113.390 176.437 114.542 1.00 138.90 ? 287 ARG B HG2    1 
ATOM   9482  H HG3    . ARG B 1 315 ? 113.219 175.396 113.354 1.00 136.90 ? 287 ARG B HG3    1 
ATOM   9483  H HD2    . ARG B 1 315 ? 112.027 174.201 114.664 1.00 143.09 ? 287 ARG B HD2    1 
ATOM   9484  H HD3    . ARG B 1 315 ? 113.316 173.931 115.551 1.00 140.28 ? 287 ARG B HD3    1 
ATOM   9485  H HE     . ARG B 1 315 ? 112.404 175.180 117.072 1.00 148.19 ? 287 ARG B HE     1 
ATOM   9486  H HH11   . ARG B 1 315 ? 111.040 176.239 114.230 1.00 150.92 ? 287 ARG B HH11   1 
ATOM   9487  H HH12   . ARG B 1 315 ? 110.144 177.242 114.867 1.00 154.98 ? 287 ARG B HH12   1 
ATOM   9488  H HH21   . ARG B 1 315 ? 111.034 176.703 117.987 1.00 155.15 ? 287 ARG B HH21   1 
ATOM   9489  H HH22   . ARG B 1 315 ? 110.138 177.524 117.126 1.00 154.78 ? 287 ARG B HH22   1 
ATOM   9490  N N      . ALA B 1 316 ? 116.280 177.490 111.605 1.00 128.90 ? 288 ALA B N      1 
ATOM   9491  C CA     . ALA B 1 316 ? 116.137 178.869 111.165 1.00 130.25 ? 288 ALA B CA     1 
ATOM   9492  C C      . ALA B 1 316 ? 114.668 179.187 110.928 1.00 132.36 ? 288 ALA B C      1 
ATOM   9493  O O      . ALA B 1 316 ? 113.968 178.461 110.217 1.00 139.38 ? 288 ALA B O      1 
ATOM   9494  C CB     . ALA B 1 316 ? 116.945 179.100 109.887 1.00 131.75 ? 288 ALA B CB     1 
ATOM   9495  H H      . ALA B 1 316 ? 116.823 177.018 111.134 1.00 126.71 ? 288 ALA B H      1 
ATOM   9496  H HA     . ALA B 1 316 ? 116.473 179.464 111.852 1.00 129.21 ? 288 ALA B HA     1 
ATOM   9497  H HB1    . ALA B 1 316 ? 116.808 180.013 109.589 1.00 132.23 ? 288 ALA B HB1    1 
ATOM   9498  H HB2    . ALA B 1 316 ? 117.884 178.951 110.077 1.00 128.53 ? 288 ALA B HB2    1 
ATOM   9499  H HB3    . ALA B 1 316 ? 116.641 178.480 109.206 1.00 131.61 ? 288 ALA B HB3    1 
ATOM   9500  N N      . GLY B 1 317 ? 114.202 180.275 111.531 1.00 131.01 ? 289 GLY B N      1 
ATOM   9501  C CA     . GLY B 1 317 ? 112.801 180.632 111.440 1.00 135.05 ? 289 GLY B CA     1 
ATOM   9502  C C      . GLY B 1 317 ? 112.604 182.107 111.700 1.00 142.31 ? 289 GLY B C      1 
ATOM   9503  O O      . GLY B 1 317 ? 113.557 182.860 111.911 1.00 147.48 ? 289 GLY B O      1 
ATOM   9504  H H      . GLY B 1 317 ? 114.678 180.819 111.997 1.00 134.35 ? 289 GLY B H      1 
ATOM   9505  H HA2    . GLY B 1 317 ? 112.466 180.423 110.554 1.00 134.66 ? 289 GLY B HA2    1 
ATOM   9506  H HA3    . GLY B 1 317 ? 112.291 180.129 112.094 1.00 134.55 ? 289 GLY B HA3    1 
ATOM   9507  N N      . VAL B 1 318 ? 111.335 182.516 111.675 1.00 150.84 ? 290 VAL B N      1 
ATOM   9508  C CA     . VAL B 1 318 ? 110.959 183.910 111.870 1.00 155.82 ? 290 VAL B CA     1 
ATOM   9509  C C      . VAL B 1 318 ? 109.594 183.967 112.540 1.00 160.13 ? 290 VAL B C      1 
ATOM   9510  O O      . VAL B 1 318 ? 108.877 182.967 112.634 1.00 164.29 ? 290 VAL B O      1 
ATOM   9511  C CB     . VAL B 1 318 ? 110.933 184.701 110.541 1.00 159.68 ? 290 VAL B CB     1 
ATOM   9512  C CG1    . VAL B 1 318 ? 112.321 184.751 109.922 1.00 153.99 ? 290 VAL B CG1    1 
ATOM   9513  C CG2    . VAL B 1 318 ? 109.932 184.090 109.573 1.00 163.91 ? 290 VAL B CG2    1 
ATOM   9514  H H      . VAL B 1 318 ? 110.665 181.993 111.543 1.00 150.65 ? 290 VAL B H      1 
ATOM   9515  H HA     . VAL B 1 318 ? 111.602 184.333 112.460 1.00 154.14 ? 290 VAL B HA     1 
ATOM   9516  H HB     . VAL B 1 318 ? 110.654 185.613 110.722 1.00 160.82 ? 290 VAL B HB     1 
ATOM   9517  H HG11   . VAL B 1 318 ? 112.317 185.386 109.189 1.00 156.36 ? 290 VAL B HG11   1 
ATOM   9518  H HG12   . VAL B 1 318 ? 112.957 185.029 110.598 1.00 153.22 ? 290 VAL B HG12   1 
ATOM   9519  H HG13   . VAL B 1 318 ? 112.552 183.868 109.594 1.00 152.33 ? 290 VAL B HG13   1 
ATOM   9520  H HG21   . VAL B 1 318 ? 110.024 184.522 108.710 1.00 162.43 ? 290 VAL B HG21   1 
ATOM   9521  H HG22   . VAL B 1 318 ? 110.113 183.141 109.488 1.00 159.10 ? 290 VAL B HG22   1 
ATOM   9522  H HG23   . VAL B 1 318 ? 109.034 184.227 109.915 1.00 159.95 ? 290 VAL B HG23   1 
ATOM   9523  N N      . HIS B 1 319 ? 109.242 185.158 113.015 1.00 162.76 ? 291 HIS B N      1 
ATOM   9524  C CA     . HIS B 1 319 ? 107.936 185.432 113.595 1.00 169.14 ? 291 HIS B CA     1 
ATOM   9525  C C      . HIS B 1 319 ? 107.085 186.189 112.585 1.00 179.61 ? 291 HIS B C      1 
ATOM   9526  O O      . HIS B 1 319 ? 107.559 187.126 111.937 1.00 180.15 ? 291 HIS B O      1 
ATOM   9527  C CB     . HIS B 1 319 ? 108.070 186.249 114.882 1.00 163.09 ? 291 HIS B CB     1 
ATOM   9528  C CG     . HIS B 1 319 ? 108.383 185.426 116.092 1.00 161.57 ? 291 HIS B CG     1 
ATOM   9529  N ND1    . HIS B 1 319 ? 108.264 185.914 117.375 1.00 158.41 ? 291 HIS B ND1    1 
ATOM   9530  C CD2    . HIS B 1 319 ? 108.807 184.146 116.215 1.00 162.57 ? 291 HIS B CD2    1 
ATOM   9531  C CE1    . HIS B 1 319 ? 108.603 184.972 118.236 1.00 158.79 ? 291 HIS B CE1    1 
ATOM   9532  N NE2    . HIS B 1 319 ? 108.938 183.889 117.558 1.00 158.54 ? 291 HIS B NE2    1 
ATOM   9533  H H      . HIS B 1 319 ? 109.762 185.843 113.012 1.00 163.08 ? 291 HIS B H      1 
ATOM   9534  H HA     . HIS B 1 319 ? 107.491 184.597 113.806 1.00 166.14 ? 291 HIS B HA     1 
ATOM   9535  H HB2    . HIS B 1 319 ? 108.785 186.894 114.770 1.00 164.18 ? 291 HIS B HB2    1 
ATOM   9536  H HB3    . HIS B 1 319 ? 107.233 186.712 115.047 1.00 164.60 ? 291 HIS B HB3    1 
ATOM   9537  H HD2    . HIS B 1 319 ? 108.979 183.552 115.521 1.00 161.18 ? 291 HIS B HD2    1 
ATOM   9538  H HE1    . HIS B 1 319 ? 108.607 185.057 119.163 1.00 157.35 ? 291 HIS B HE1    1 
ATOM   9539  H HE2    . HIS B 1 319 ? 109.194 183.144 117.902 1.00 157.25 ? 291 HIS B HE2    1 
ATOM   9540  N N      . ILE B 1 320 ? 105.825 185.774 112.453 1.00 186.79 ? 292 ILE B N      1 
ATOM   9541  C CA     . ILE B 1 320 ? 104.915 186.319 111.458 1.00 188.32 ? 292 ILE B CA     1 
ATOM   9542  C C      . ILE B 1 320 ? 103.623 186.729 112.152 1.00 191.95 ? 292 ILE B C      1 
ATOM   9543  O O      . ILE B 1 320 ? 103.313 186.277 113.256 1.00 189.97 ? 292 ILE B O      1 
ATOM   9544  C CB     . ILE B 1 320 ? 104.633 185.307 110.324 1.00 187.16 ? 292 ILE B CB     1 
ATOM   9545  C CG1    . ILE B 1 320 ? 104.576 186.013 108.967 1.00 186.37 ? 292 ILE B CG1    1 
ATOM   9546  C CG2    . ILE B 1 320 ? 103.346 184.527 110.591 1.00 190.58 ? 292 ILE B CG2    1 
ATOM   9547  C CD1    . ILE B 1 320 ? 105.900 186.605 108.524 1.00 180.72 ? 292 ILE B CD1    1 
ATOM   9548  H H      . ILE B 1 320 ? 105.470 185.162 112.942 1.00 182.51 ? 292 ILE B H      1 
ATOM   9549  H HA     . ILE B 1 320 ? 105.306 187.116 111.072 1.00 185.35 ? 292 ILE B HA     1 
ATOM   9550  H HB     . ILE B 1 320 ? 105.367 184.673 110.300 1.00 183.51 ? 292 ILE B HB     1 
ATOM   9551  H HG12   . ILE B 1 320 ? 104.302 185.371 108.294 1.00 186.63 ? 292 ILE B HG12   1 
ATOM   9552  H HG13   . ILE B 1 320 ? 103.929 186.735 109.016 1.00 186.51 ? 292 ILE B HG13   1 
ATOM   9553  H HG21   . ILE B 1 320 ? 103.305 183.778 109.974 1.00 188.31 ? 292 ILE B HG21   1 
ATOM   9554  H HG22   . ILE B 1 320 ? 103.354 184.196 111.503 1.00 186.95 ? 292 ILE B HG22   1 
ATOM   9555  H HG23   . ILE B 1 320 ? 102.581 185.105 110.452 1.00 189.02 ? 292 ILE B HG23   1 
ATOM   9556  H HD11   . ILE B 1 320 ? 105.826 186.879 107.596 1.00 183.95 ? 292 ILE B HD11   1 
ATOM   9557  H HD12   . ILE B 1 320 ? 106.110 187.372 109.076 1.00 183.39 ? 292 ILE B HD12   1 
ATOM   9558  H HD13   . ILE B 1 320 ? 106.591 185.931 108.614 1.00 180.41 ? 292 ILE B HD13   1 
ATOM   9559  N N      . LYS B 1 321 ? 102.864 187.591 111.481 1.00 196.85 ? 293 LYS B N      1 
ATOM   9560  C CA     . LYS B 1 321 ? 101.645 188.156 112.038 1.00 200.21 ? 293 LYS B CA     1 
ATOM   9561  C C      . LYS B 1 321 ? 100.429 187.304 111.682 1.00 208.05 ? 293 LYS B C      1 
ATOM   9562  O O      . LYS B 1 321 ? 100.462 186.471 110.774 1.00 207.79 ? 293 LYS B O      1 
ATOM   9563  C CB     . LYS B 1 321 ? 101.441 189.587 111.538 1.00 198.37 ? 293 LYS B CB     1 
ATOM   9564  H H      . LYS B 1 321 ? 103.040 187.867 110.686 1.00 194.03 ? 293 LYS B H      1 
ATOM   9565  H HA     . LYS B 1 321 ? 101.720 188.183 113.005 1.00 197.35 ? 293 LYS B HA     1 
ATOM   9566  N N      . LEU B 1 322 ? 99.351  187.512 112.438 1.00 214.07 ? 294 LEU B N      1 
ATOM   9567  C CA     . LEU B 1 322 ? 98.106  186.771 112.270 1.00 218.48 ? 294 LEU B CA     1 
ATOM   9568  C C      . LEU B 1 322 ? 97.196  187.320 111.170 1.00 224.36 ? 294 LEU B C      1 
ATOM   9569  O O      . LEU B 1 322 ? 96.735  186.550 110.317 1.00 224.88 ? 294 LEU B O      1 
ATOM   9570  C CB     . LEU B 1 322 ? 97.338  186.753 113.593 1.00 211.42 ? 294 LEU B CB     1 
ATOM   9571  H H      . LEU B 1 322 ? 99.318  188.093 113.070 1.00 211.11 ? 294 LEU B H      1 
ATOM   9572  H HA     . LEU B 1 322 ? 98.321  185.853 112.042 1.00 216.17 ? 294 LEU B HA     1 
ATOM   9573  N N      . PRO B 1 323 ? 96.911  188.637 111.143 1.00 226.48 ? 295 PRO B N      1 
ATOM   9574  C CA     . PRO B 1 323 ? 95.720  189.113 110.418 1.00 227.43 ? 295 PRO B CA     1 
ATOM   9575  C C      . PRO B 1 323 ? 95.692  188.788 108.931 1.00 225.99 ? 295 PRO B C      1 
ATOM   9576  O O      . PRO B 1 323 ? 94.770  188.112 108.465 1.00 225.28 ? 295 PRO B O      1 
ATOM   9577  C CB     . PRO B 1 323 ? 95.752  190.629 110.658 1.00 226.89 ? 295 PRO B CB     1 
ATOM   9578  C CG     . PRO B 1 323 ? 97.169  190.949 110.925 1.00 224.37 ? 295 PRO B CG     1 
ATOM   9579  C CD     . PRO B 1 323 ? 97.739  189.755 111.631 1.00 222.03 ? 295 PRO B CD     1 
ATOM   9580  H HA     . PRO B 1 323 ? 94.921  188.750 110.831 1.00 225.41 ? 295 PRO B HA     1 
ATOM   9581  H HB2    . PRO B 1 323 ? 95.435  191.094 109.869 1.00 225.92 ? 295 PRO B HB2    1 
ATOM   9582  H HB3    . PRO B 1 323 ? 95.204  190.846 111.429 1.00 224.84 ? 295 PRO B HB3    1 
ATOM   9583  H HG2    . PRO B 1 323 ? 97.632  191.105 110.087 1.00 221.42 ? 295 PRO B HG2    1 
ATOM   9584  H HG3    . PRO B 1 323 ? 97.219  191.735 111.492 1.00 222.79 ? 295 PRO B HG3    1 
ATOM   9585  H HD2    . PRO B 1 323 ? 98.667  189.634 111.377 1.00 217.87 ? 295 PRO B HD2    1 
ATOM   9586  H HD3    . PRO B 1 323 ? 97.640  189.853 112.591 1.00 219.85 ? 295 PRO B HD3    1 
ATOM   9587  N N      . LEU B 1 324 ? 96.682  189.256 108.172 1.00 221.13 ? 296 LEU B N      1 
ATOM   9588  C CA     . LEU B 1 324 ? 96.702  189.005 106.735 1.00 216.66 ? 296 LEU B CA     1 
ATOM   9589  C C      . LEU B 1 324 ? 97.028  187.559 106.394 1.00 215.98 ? 296 LEU B C      1 
ATOM   9590  O O      . LEU B 1 324 ? 96.979  187.186 105.217 1.00 212.44 ? 296 LEU B O      1 
ATOM   9591  C CB     . LEU B 1 324 ? 97.710  189.935 106.057 1.00 210.07 ? 296 LEU B CB     1 
ATOM   9592  H H      . LEU B 1 324 ? 97.347  189.719 108.462 1.00 219.79 ? 296 LEU B H      1 
ATOM   9593  H HA     . LEU B 1 324 ? 95.826  189.196 106.362 1.00 217.36 ? 296 LEU B HA     1 
ATOM   9594  N N      . LEU B 1 325 ? 97.377  186.750 107.385 1.00 218.38 ? 297 LEU B N      1 
ATOM   9595  C CA     . LEU B 1 325 ? 97.842  185.386 107.171 1.00 220.19 ? 297 LEU B CA     1 
ATOM   9596  C C      . LEU B 1 325 ? 96.880  184.327 107.685 1.00 222.24 ? 297 LEU B C      1 
ATOM   9597  O O      . LEU B 1 325 ? 96.558  183.384 106.955 1.00 218.57 ? 297 LEU B O      1 
ATOM   9598  C CB     . LEU B 1 325 ? 99.215  185.213 107.834 1.00 218.39 ? 297 LEU B CB     1 
ATOM   9599  C CG     . LEU B 1 325 ? 100.297 186.221 107.415 1.00 212.70 ? 297 LEU B CG     1 
ATOM   9600  C CD1    . LEU B 1 325 ? 100.282 187.542 108.187 1.00 207.53 ? 297 LEU B CD1    1 
ATOM   9601  C CD2    . LEU B 1 325 ? 101.629 185.525 107.570 1.00 206.97 ? 297 LEU B CD2    1 
ATOM   9602  H H      . LEU B 1 325 ? 97.352  186.981 108.217 1.00 218.98 ? 297 LEU B H      1 
ATOM   9603  H HA     . LEU B 1 325 ? 97.969  185.246 106.220 1.00 218.38 ? 297 LEU B HA     1 
ATOM   9604  H HB2    . LEU B 1 325 ? 99.127  185.263 108.798 1.00 216.66 ? 297 LEU B HB2    1 
ATOM   9605  H HB3    . LEU B 1 325 ? 99.565  184.342 107.594 1.00 217.33 ? 297 LEU B HB3    1 
ATOM   9606  H HG     . LEU B 1 325 ? 100.181 186.437 106.477 1.00 213.11 ? 297 LEU B HG     1 
ATOM   9607  H HD11   . LEU B 1 325 ? 100.192 188.276 107.558 1.00 208.39 ? 297 LEU B HD11   1 
ATOM   9608  H HD12   . LEU B 1 325 ? 99.539  187.544 108.808 1.00 211.67 ? 297 LEU B HD12   1 
ATOM   9609  H HD13   . LEU B 1 325 ? 101.119 187.630 108.670 1.00 205.15 ? 297 LEU B HD13   1 
ATOM   9610  H HD21   . LEU B 1 325 ? 102.348 186.139 107.355 1.00 201.87 ? 297 LEU B HD21   1 
ATOM   9611  H HD22   . LEU B 1 325 ? 101.707 185.228 108.489 1.00 204.52 ? 297 LEU B HD22   1 
ATOM   9612  H HD23   . LEU B 1 325 ? 101.652 184.760 106.976 1.00 207.63 ? 297 LEU B HD23   1 
ATOM   9613  N N      . SER B 1 326 ? 96.379  184.476 108.911 1.00 226.50 ? 298 SER B N      1 
ATOM   9614  C CA     . SER B 1 326 ? 95.561  183.419 109.496 1.00 226.44 ? 298 SER B CA     1 
ATOM   9615  C C      . SER B 1 326 ? 94.278  183.209 108.700 1.00 224.09 ? 298 SER B C      1 
ATOM   9616  O O      . SER B 1 326 ? 93.820  182.072 108.541 1.00 220.19 ? 298 SER B O      1 
ATOM   9617  C CB     . SER B 1 326 ? 95.237  183.743 110.959 1.00 225.15 ? 298 SER B CB     1 
ATOM   9618  O OG     . SER B 1 326 ? 94.534  184.969 111.110 1.00 227.50 ? 298 SER B OG     1 
ATOM   9619  H H      . SER B 1 326 ? 96.507  185.164 109.410 1.00 223.44 ? 298 SER B H      1 
ATOM   9620  H HA     . SER B 1 326 ? 96.068  182.589 109.478 1.00 225.31 ? 298 SER B HA     1 
ATOM   9621  H HB2    . SER B 1 326 ? 94.723  183.017 111.343 1.00 224.99 ? 298 SER B HB2    1 
ATOM   9622  H HB3    . SER B 1 326 ? 96.083  183.826 111.422 1.00 224.77 ? 298 SER B HB3    1 
ATOM   9623  H HG     . SER B 1 326 ? 94.930  185.609 110.738 1.00 225.75 ? 298 SER B HG     1 
ATOM   9624  N N      . LYS B 1 327 ? 93.688  184.293 108.184 1.00 222.34 ? 299 LYS B N      1 
ATOM   9625  C CA     . LYS B 1 327 ? 92.400  184.254 107.499 1.00 218.97 ? 299 LYS B CA     1 
ATOM   9626  C C      . LYS B 1 327 ? 92.509  183.825 106.038 1.00 219.72 ? 299 LYS B C      1 
ATOM   9627  O O      . LYS B 1 327 ? 91.573  184.063 105.265 1.00 221.14 ? 299 LYS B O      1 
ATOM   9628  C CB     . LYS B 1 327 ? 91.721  185.624 107.583 1.00 215.01 ? 299 LYS B CB     1 
ATOM   9629  H H      . LYS B 1 327 ? 94.030  185.081 108.218 1.00 222.19 ? 299 LYS B H      1 
ATOM   9630  H HA     . LYS B 1 327 ? 91.826  183.614 107.951 1.00 219.66 ? 299 LYS B HA     1 
ATOM   9631  N N      . ASP B 1 328 ? 93.612  183.198 105.641 1.00 217.34 ? 300 ASP B N      1 
ATOM   9632  C CA     . ASP B 1 328 ? 93.806  182.789 104.257 1.00 214.81 ? 300 ASP B CA     1 
ATOM   9633  C C      . ASP B 1 328 ? 92.991  181.526 103.980 1.00 213.60 ? 300 ASP B C      1 
ATOM   9634  O O      . ASP B 1 328 ? 92.242  181.037 104.830 1.00 210.88 ? 300 ASP B O      1 
ATOM   9635  C CB     . ASP B 1 328 ? 95.291  182.586 103.973 1.00 212.17 ? 300 ASP B CB     1 
ATOM   9636  H H      . ASP B 1 328 ? 94.266  182.992 106.157 1.00 218.15 ? 300 ASP B H      1 
ATOM   9637  H HA     . ASP B 1 328 ? 93.478  183.490 103.672 1.00 215.18 ? 300 ASP B HA     1 
ATOM   9638  N N      . SER B 1 329 ? 93.135  180.977 102.773 1.00 214.32 ? 301 SER B N      1 
ATOM   9639  C CA     . SER B 1 329 ? 92.309  179.847 102.365 1.00 213.87 ? 301 SER B CA     1 
ATOM   9640  C C      . SER B 1 329 ? 92.874  178.520 102.864 1.00 207.88 ? 301 SER B C      1 
ATOM   9641  O O      . SER B 1 329 ? 92.256  177.841 103.690 1.00 201.66 ? 301 SER B O      1 
ATOM   9642  C CB     . SER B 1 329 ? 92.175  179.830 100.840 1.00 213.36 ? 301 SER B CB     1 
ATOM   9643  O OG     . SER B 1 329 ? 91.736  178.566 100.374 1.00 211.59 ? 301 SER B OG     1 
ATOM   9644  H H      . SER B 1 329 ? 93.694  181.244 102.176 1.00 213.75 ? 301 SER B H      1 
ATOM   9645  H HA     . SER B 1 329 ? 91.423  179.948 102.743 1.00 213.18 ? 301 SER B HA     1 
ATOM   9646  H HB2    . SER B 1 329 ? 91.525  180.504 100.576 1.00 213.24 ? 301 SER B HB2    1 
ATOM   9647  H HB3    . SER B 1 329 ? 93.035  180.030 100.445 1.00 212.08 ? 301 SER B HB3    1 
ATOM   9648  H HG     . SER B 1 329 ? 91.693  178.570 99.534  1.00 210.63 ? 301 SER B HG     1 
ATOM   9649  N N      . ARG B 1 330 ? 94.051  178.134 102.378 1.00 203.52 ? 302 ARG B N      1 
ATOM   9650  C CA     . ARG B 1 330 ? 94.576  176.788 102.598 1.00 202.32 ? 302 ARG B CA     1 
ATOM   9651  C C      . ARG B 1 330 ? 96.052  176.843 102.970 1.00 202.66 ? 302 ARG B C      1 
ATOM   9652  O O      . ARG B 1 330 ? 96.886  176.134 102.408 1.00 202.03 ? 302 ARG B O      1 
ATOM   9653  C CB     . ARG B 1 330 ? 94.360  175.920 101.361 1.00 200.42 ? 302 ARG B CB     1 
ATOM   9654  H H      . ARG B 1 330 ? 94.573  178.639 101.914 1.00 205.35 ? 302 ARG B H      1 
ATOM   9655  H HA     . ARG B 1 330 ? 94.099  176.384 103.336 1.00 203.44 ? 302 ARG B HA     1 
ATOM   9656  N N      . PHE B 1 331 ? 96.398  177.694 103.930 1.00 202.00 ? 303 PHE B N      1 
ATOM   9657  C CA     . PHE B 1 331 ? 97.796  177.803 104.343 1.00 200.19 ? 303 PHE B CA     1 
ATOM   9658  C C      . PHE B 1 331 ? 98.427  176.474 104.722 1.00 195.80 ? 303 PHE B C      1 
ATOM   9659  O O      . PHE B 1 331 ? 99.541  176.205 104.253 1.00 193.70 ? 303 PHE B O      1 
ATOM   9660  C CB     . PHE B 1 331 ? 97.933  178.812 105.493 1.00 201.24 ? 303 PHE B CB     1 
ATOM   9661  C CG     . PHE B 1 331 ? 98.197  180.233 105.052 1.00 205.20 ? 303 PHE B CG     1 
ATOM   9662  C CD1    . PHE B 1 331 ? 98.179  180.604 103.715 1.00 205.88 ? 303 PHE B CD1    1 
ATOM   9663  C CD2    . PHE B 1 331 ? 98.487  181.195 105.992 1.00 206.39 ? 303 PHE B CD2    1 
ATOM   9664  C CE1    . PHE B 1 331 ? 98.432  181.902 103.331 1.00 204.43 ? 303 PHE B CE1    1 
ATOM   9665  C CE2    . PHE B 1 331 ? 98.743  182.485 105.610 1.00 208.46 ? 303 PHE B CE2    1 
ATOM   9666  C CZ     . PHE B 1 331 ? 98.711  182.841 104.289 1.00 204.63 ? 303 PHE B CZ     1 
ATOM   9667  H H      . PHE B 1 331 ? 95.854  178.209 104.359 1.00 202.69 ? 303 PHE B H      1 
ATOM   9668  H HA     . PHE B 1 331 ? 98.316  178.105 103.586 1.00 201.12 ? 303 PHE B HA     1 
ATOM   9669  H HB2    . PHE B 1 331 ? 97.103  178.818 106.001 1.00 202.36 ? 303 PHE B HB2    1 
ATOM   9670  H HB3    . PHE B 1 331 ? 98.661  178.530 106.073 1.00 201.38 ? 303 PHE B HB3    1 
ATOM   9671  H HD1    . PHE B 1 331 ? 97.988  179.982 103.056 1.00 205.06 ? 303 PHE B HD1    1 
ATOM   9672  H HD2    . PHE B 1 331 ? 98.511  180.967 106.889 1.00 207.67 ? 303 PHE B HD2    1 
ATOM   9673  H HE1    . PHE B 1 331 ? 98.413  182.142 102.432 1.00 205.33 ? 303 PHE B HE1    1 
ATOM   9674  H HE2    . PHE B 1 331 ? 98.930  183.116 106.251 1.00 211.70 ? 303 PHE B HE2    1 
ATOM   9675  H HZ     . PHE B 1 331 ? 98.888  183.718 104.047 1.00 206.85 ? 303 PHE B HZ     1 
ATOM   9676  N N      . PRO B 1 332 ? 97.799  175.598 105.511 1.00 194.63 ? 304 PRO B N      1 
ATOM   9677  C CA     . PRO B 1 332 ? 98.500  174.350 105.858 1.00 192.70 ? 304 PRO B CA     1 
ATOM   9678  C C      . PRO B 1 332 ? 98.988  173.604 104.629 1.00 194.03 ? 304 PRO B C      1 
ATOM   9679  O O      . PRO B 1 332 ? 100.086 173.031 104.644 1.00 194.77 ? 304 PRO B O      1 
ATOM   9680  C CB     . PRO B 1 332 ? 97.444  173.558 106.643 1.00 192.81 ? 304 PRO B CB     1 
ATOM   9681  C CG     . PRO B 1 332 ? 96.506  174.586 107.167 1.00 194.97 ? 304 PRO B CG     1 
ATOM   9682  C CD     . PRO B 1 332 ? 96.465  175.673 106.133 1.00 196.62 ? 304 PRO B CD     1 
ATOM   9683  H HA     . PRO B 1 332 ? 99.253  174.541 106.437 1.00 193.89 ? 304 PRO B HA     1 
ATOM   9684  H HB2    . PRO B 1 332 ? 96.988  172.940 106.051 1.00 194.02 ? 304 PRO B HB2    1 
ATOM   9685  H HB3    . PRO B 1 332 ? 97.874  173.084 107.372 1.00 192.38 ? 304 PRO B HB3    1 
ATOM   9686  H HG2    . PRO B 1 332 ? 95.628  174.189 107.283 1.00 195.18 ? 304 PRO B HG2    1 
ATOM   9687  H HG3    . PRO B 1 332 ? 96.841  174.927 108.010 1.00 194.16 ? 304 PRO B HG3    1 
ATOM   9688  H HD2    . PRO B 1 332 ? 95.779  175.482 105.472 1.00 197.73 ? 304 PRO B HD2    1 
ATOM   9689  H HD3    . PRO B 1 332 ? 96.329  176.537 106.551 1.00 196.85 ? 304 PRO B HD3    1 
ATOM   9690  N N      . LYS B 1 333 ? 98.208  173.626 103.545 1.00 194.17 ? 305 LYS B N      1 
ATOM   9691  C CA     . LYS B 1 333 ? 98.683  173.068 102.284 1.00 189.90 ? 305 LYS B CA     1 
ATOM   9692  C C      . LYS B 1 333 ? 99.931  173.793 101.794 1.00 189.09 ? 305 LYS B C      1 
ATOM   9693  O O      . LYS B 1 333 ? 100.877 173.157 101.320 1.00 188.14 ? 305 LYS B O      1 
ATOM   9694  C CB     . LYS B 1 333 ? 97.576  173.139 101.233 1.00 188.90 ? 305 LYS B CB     1 
ATOM   9695  H H      . LYS B 1 333 ? 97.410  173.946 103.518 1.00 194.84 ? 305 LYS B H      1 
ATOM   9696  H HA     . LYS B 1 333 ? 98.911  172.134 102.415 1.00 190.41 ? 305 LYS B HA     1 
ATOM   9697  N N      . ILE B 1 334 ? 99.953  175.125 101.895 1.00 188.05 ? 306 ILE B N      1 
ATOM   9698  C CA     . ILE B 1 334 ? 101.121 175.876 101.436 1.00 188.03 ? 306 ILE B CA     1 
ATOM   9699  C C      . ILE B 1 334 ? 102.344 175.518 102.272 1.00 188.89 ? 306 ILE B C      1 
ATOM   9700  O O      . ILE B 1 334 ? 103.440 175.306 101.741 1.00 186.74 ? 306 ILE B O      1 
ATOM   9701  C CB     . ILE B 1 334 ? 100.842 177.392 101.469 1.00 190.23 ? 306 ILE B CB     1 
ATOM   9702  C CG1    . ILE B 1 334 ? 99.482  177.706 100.836 1.00 192.48 ? 306 ILE B CG1    1 
ATOM   9703  C CG2    . ILE B 1 334 ? 101.953 178.153 100.750 1.00 191.01 ? 306 ILE B CG2    1 
ATOM   9704  C CD1    . ILE B 1 334 ? 99.316  179.159 100.415 1.00 196.92 ? 306 ILE B CD1    1 
ATOM   9705  H H      . ILE B 1 334 ? 99.321  175.606 102.225 1.00 191.11 ? 306 ILE B H      1 
ATOM   9706  H HA     . ILE B 1 334 ? 101.309 175.630 100.517 1.00 188.16 ? 306 ILE B HA     1 
ATOM   9707  H HB     . ILE B 1 334 ? 100.822 177.681 102.395 1.00 192.54 ? 306 ILE B HB     1 
ATOM   9708  H HG12   . ILE B 1 334 ? 99.367  177.154 100.047 1.00 191.63 ? 306 ILE B HG12   1 
ATOM   9709  H HG13   . ILE B 1 334 ? 98.785  177.508 101.479 1.00 194.44 ? 306 ILE B HG13   1 
ATOM   9710  H HG21   . ILE B 1 334 ? 101.907 179.091 100.994 1.00 191.32 ? 306 ILE B HG21   1 
ATOM   9711  H HG22   . ILE B 1 334 ? 102.813 177.791 101.014 1.00 191.69 ? 306 ILE B HG22   1 
ATOM   9712  H HG23   . ILE B 1 334 ? 101.836 178.053 99.792  1.00 190.04 ? 306 ILE B HG23   1 
ATOM   9713  H HD11   . ILE B 1 334 ? 98.375  179.339 100.260 1.00 197.50 ? 306 ILE B HD11   1 
ATOM   9714  H HD12   . ILE B 1 334 ? 99.649  179.733 101.122 1.00 196.77 ? 306 ILE B HD12   1 
ATOM   9715  H HD13   . ILE B 1 334 ? 99.819  179.314 99.600  1.00 195.17 ? 306 ILE B HD13   1 
ATOM   9716  N N      . LEU B 1 335 ? 102.179 175.455 103.592 1.00 191.62 ? 307 LEU B N      1 
ATOM   9717  C CA     . LEU B 1 335 ? 103.291 175.108 104.468 1.00 185.63 ? 307 LEU B CA     1 
ATOM   9718  C C      . LEU B 1 335 ? 103.817 173.716 104.151 1.00 181.66 ? 307 LEU B C      1 
ATOM   9719  O O      . LEU B 1 335 ? 105.034 173.502 104.093 1.00 177.99 ? 307 LEU B O      1 
ATOM   9720  C CB     . LEU B 1 335 ? 102.850 175.199 105.928 1.00 186.74 ? 307 LEU B CB     1 
ATOM   9721  C CG     . LEU B 1 335 ? 102.277 176.544 106.386 1.00 188.26 ? 307 LEU B CG     1 
ATOM   9722  C CD1    . LEU B 1 335 ? 102.075 176.539 107.890 1.00 185.74 ? 307 LEU B CD1    1 
ATOM   9723  C CD2    . LEU B 1 335 ? 103.171 177.707 105.974 1.00 186.36 ? 307 LEU B CD2    1 
ATOM   9724  H H      . LEU B 1 335 ? 101.438 175.608 104.002 1.00 191.19 ? 307 LEU B H      1 
ATOM   9725  H HA     . LEU B 1 335 ? 104.015 175.740 104.329 1.00 186.30 ? 307 LEU B HA     1 
ATOM   9726  H HB2    . LEU B 1 335 ? 102.165 174.529 106.081 1.00 188.45 ? 307 LEU B HB2    1 
ATOM   9727  H HB3    . LEU B 1 335 ? 103.617 175.007 106.490 1.00 186.94 ? 307 LEU B HB3    1 
ATOM   9728  H HG     . LEU B 1 335 ? 101.411 176.674 105.971 1.00 190.10 ? 307 LEU B HG     1 
ATOM   9729  H HD11   . LEU B 1 335 ? 101.755 177.412 108.169 1.00 187.69 ? 307 LEU B HD11   1 
ATOM   9730  H HD12   . LEU B 1 335 ? 101.422 175.859 108.118 1.00 188.08 ? 307 LEU B HD12   1 
ATOM   9731  H HD13   . LEU B 1 335 ? 102.922 176.344 108.320 1.00 186.64 ? 307 LEU B HD13   1 
ATOM   9732  H HD21   . LEU B 1 335 ? 102.863 178.512 106.420 1.00 187.61 ? 307 LEU B HD21   1 
ATOM   9733  H HD22   . LEU B 1 335 ? 104.084 177.513 106.238 1.00 188.08 ? 307 LEU B HD22   1 
ATOM   9734  H HD23   . LEU B 1 335 ? 103.120 177.821 105.013 1.00 187.31 ? 307 LEU B HD23   1 
ATOM   9735  N N      . GLU B 1 336 ? 102.917 172.754 103.939 1.00 184.48 ? 308 GLU B N      1 
ATOM   9736  C CA     . GLU B 1 336 ? 103.355 171.415 103.562 1.00 180.89 ? 308 GLU B CA     1 
ATOM   9737  C C      . GLU B 1 336 ? 104.101 171.436 102.233 1.00 181.45 ? 308 GLU B C      1 
ATOM   9738  O O      . GLU B 1 336 ? 105.141 170.784 102.086 1.00 171.84 ? 308 GLU B O      1 
ATOM   9739  C CB     . GLU B 1 336 ? 102.154 170.474 103.487 1.00 182.86 ? 308 GLU B CB     1 
ATOM   9740  H H      . GLU B 1 336 ? 102.064 172.850 104.006 1.00 186.47 ? 308 GLU B H      1 
ATOM   9741  H HA     . GLU B 1 336 ? 103.959 171.077 104.241 1.00 180.69 ? 308 GLU B HA     1 
ATOM   9742  N N      . ASN B 1 337 ? 103.586 172.183 101.255 1.00 187.54 ? 309 ASN B N      1 
ATOM   9743  C CA     . ASN B 1 337 ? 104.201 172.203 99.932  1.00 188.70 ? 309 ASN B CA     1 
ATOM   9744  C C      . ASN B 1 337 ? 105.593 172.821 99.975  1.00 185.01 ? 309 ASN B C      1 
ATOM   9745  O O      . ASN B 1 337 ? 106.528 172.302 99.355  1.00 181.48 ? 309 ASN B O      1 
ATOM   9746  C CB     . ASN B 1 337 ? 103.307 172.967 98.954  1.00 190.17 ? 309 ASN B CB     1 
ATOM   9747  C CG     . ASN B 1 337 ? 102.112 172.149 98.475  1.00 190.87 ? 309 ASN B CG     1 
ATOM   9748  O OD1    . ASN B 1 337 ? 101.527 172.452 97.436  1.00 192.51 ? 309 ASN B OD1    1 
ATOM   9749  N ND2    . ASN B 1 337 ? 101.740 171.118 99.229  1.00 189.14 ? 309 ASN B ND2    1 
ATOM   9750  H H      . ASN B 1 337 ? 102.888 172.680 101.331 1.00 186.72 ? 309 ASN B H      1 
ATOM   9751  H HA     . ASN B 1 337 ? 104.290 171.292 99.613  1.00 186.70 ? 309 ASN B HA     1 
ATOM   9752  H HB2    . ASN B 1 337 ? 102.968 173.763 99.393  1.00 188.04 ? 309 ASN B HB2    1 
ATOM   9753  H HB3    . ASN B 1 337 ? 103.831 173.216 98.177  1.00 188.63 ? 309 ASN B HB3    1 
ATOM   9754  H HD21   . ASN B 1 337 ? 101.069 170.637 98.988  1.00 188.91 ? 309 ASN B HD21   1 
ATOM   9755  H HD22   . ASN B 1 337 ? 102.160 170.924 99.952  1.00 187.81 ? 309 ASN B HD22   1 
ATOM   9756  N N      . LEU B 1 338 ? 105.750 173.925 100.700 1.00 183.70 ? 310 LEU B N      1 
ATOM   9757  C CA     . LEU B 1 338 ? 107.029 174.613 100.815 1.00 181.59 ? 310 LEU B CA     1 
ATOM   9758  C C      . LEU B 1 338 ? 107.914 174.045 101.916 1.00 177.85 ? 310 LEU B C      1 
ATOM   9759  O O      . LEU B 1 338 ? 109.002 174.579 102.150 1.00 175.08 ? 310 LEU B O      1 
ATOM   9760  C CB     . LEU B 1 338 ? 106.811 176.113 101.061 1.00 179.75 ? 310 LEU B CB     1 
ATOM   9761  C CG     . LEU B 1 338 ? 106.243 176.991 99.937  1.00 184.71 ? 310 LEU B CG     1 
ATOM   9762  C CD1    . LEU B 1 338 ? 105.003 176.418 99.265  1.00 191.13 ? 310 LEU B CD1    1 
ATOM   9763  C CD2    . LEU B 1 338 ? 105.945 178.379 100.488 1.00 181.70 ? 310 LEU B CD2    1 
ATOM   9764  H H      . LEU B 1 338 ? 105.117 174.301 101.144 1.00 184.13 ? 310 LEU B H      1 
ATOM   9765  H HA     . LEU B 1 338 ? 107.507 174.520 99.977  1.00 182.87 ? 310 LEU B HA     1 
ATOM   9766  H HB2    . LEU B 1 338 ? 106.205 176.201 101.814 1.00 182.13 ? 310 LEU B HB2    1 
ATOM   9767  H HB3    . LEU B 1 338 ? 107.668 176.497 101.305 1.00 180.71 ? 310 LEU B HB3    1 
ATOM   9768  H HG     . LEU B 1 338 ? 106.924 177.090 99.253  1.00 184.13 ? 310 LEU B HG     1 
ATOM   9769  H HD11   . LEU B 1 338 ? 104.741 177.011 98.543  1.00 188.84 ? 310 LEU B HD11   1 
ATOM   9770  H HD12   . LEU B 1 338 ? 105.207 175.541 98.907  1.00 188.03 ? 310 LEU B HD12   1 
ATOM   9771  H HD13   . LEU B 1 338 ? 104.288 176.360 99.913  1.00 188.65 ? 310 LEU B HD13   1 
ATOM   9772  H HD21   . LEU B 1 338 ? 105.559 178.922 99.783  1.00 181.79 ? 310 LEU B HD21   1 
ATOM   9773  H HD22   . LEU B 1 338 ? 105.319 178.298 101.224 1.00 184.14 ? 310 LEU B HD22   1 
ATOM   9774  H HD23   . LEU B 1 338 ? 106.772 178.779 100.799 1.00 181.24 ? 310 LEU B HD23   1 
ATOM   9775  N N      . ARG B 1 339 ? 107.480 172.983 102.593 1.00 176.06 ? 311 ARG B N      1 
ATOM   9776  C CA     . ARG B 1 339 ? 108.270 172.347 103.644 1.00 170.12 ? 311 ARG B CA     1 
ATOM   9777  C C      . ARG B 1 339 ? 108.567 173.338 104.770 1.00 166.69 ? 311 ARG B C      1 
ATOM   9778  O O      . ARG B 1 339 ? 109.718 173.650 105.079 1.00 163.18 ? 311 ARG B O      1 
ATOM   9779  C CB     . ARG B 1 339 ? 109.564 171.761 103.069 1.00 165.12 ? 311 ARG B CB     1 
ATOM   9780  C CG     . ARG B 1 339 ? 109.343 170.656 102.048 1.00 163.48 ? 311 ARG B CG     1 
ATOM   9781  C CD     . ARG B 1 339 ? 110.503 169.671 102.022 1.00 156.44 ? 311 ARG B CD     1 
ATOM   9782  N NE     . ARG B 1 339 ? 110.691 168.993 103.300 1.00 160.58 ? 311 ARG B NE     1 
ATOM   9783  C CZ     . ARG B 1 339 ? 109.856 168.095 103.804 1.00 165.95 ? 311 ARG B CZ     1 
ATOM   9784  N NH1    . ARG B 1 339 ? 108.759 167.730 103.160 1.00 167.99 ? 311 ARG B NH1    1 
ATOM   9785  N NH2    . ARG B 1 339 ? 110.130 167.546 104.984 1.00 164.77 ? 311 ARG B NH2    1 
ATOM   9786  H H      . ARG B 1 339 ? 106.718 172.607 102.462 1.00 176.90 ? 311 ARG B H      1 
ATOM   9787  H HA     . ARG B 1 339 ? 107.754 171.616 104.018 1.00 171.53 ? 311 ARG B HA     1 
ATOM   9788  H HB2    . ARG B 1 339 ? 110.064 172.468 102.634 1.00 167.25 ? 311 ARG B HB2    1 
ATOM   9789  H HB3    . ARG B 1 339 ? 110.087 171.394 103.799 1.00 165.54 ? 311 ARG B HB3    1 
ATOM   9790  H HG2    . ARG B 1 339 ? 108.534 170.170 102.275 1.00 166.51 ? 311 ARG B HG2    1 
ATOM   9791  H HG3    . ARG B 1 339 ? 109.260 171.049 101.166 1.00 167.09 ? 311 ARG B HG3    1 
ATOM   9792  H HD2    . ARG B 1 339 ? 110.332 168.997 101.346 1.00 158.15 ? 311 ARG B HD2    1 
ATOM   9793  H HD3    . ARG B 1 339 ? 111.320 170.150 101.814 1.00 158.52 ? 311 ARG B HD3    1 
ATOM   9794  H HE     . ARG B 1 339 ? 111.388 169.194 103.761 1.00 161.93 ? 311 ARG B HE     1 
ATOM   9795  H HH11   . ARG B 1 339 ? 108.570 168.076 102.397 1.00 165.96 ? 311 ARG B HH11   1 
ATOM   9796  H HH12   . ARG B 1 339 ? 108.233 167.144 103.507 1.00 165.39 ? 311 ARG B HH12   1 
ATOM   9797  H HH21   . ARG B 1 339 ? 110.840 167.775 105.411 1.00 163.20 ? 311 ARG B HH21   1 
ATOM   9798  H HH22   . ARG B 1 339 ? 109.596 166.961 105.321 1.00 163.37 ? 311 ARG B HH22   1 
ATOM   9799  N N      . LEU B 1 340 ? 107.494 173.831 105.384 1.00 168.74 ? 312 LEU B N      1 
ATOM   9800  C CA     . LEU B 1 340 ? 107.584 174.780 106.481 1.00 163.81 ? 312 LEU B CA     1 
ATOM   9801  C C      . LEU B 1 340 ? 106.794 174.264 107.673 1.00 162.62 ? 312 LEU B C      1 
ATOM   9802  O O      . LEU B 1 340 ? 105.834 173.504 107.526 1.00 168.92 ? 312 LEU B O      1 
ATOM   9803  C CB     . LEU B 1 340 ? 107.059 176.165 106.077 1.00 166.80 ? 312 LEU B CB     1 
ATOM   9804  C CG     . LEU B 1 340 ? 108.113 177.204 105.695 1.00 163.61 ? 312 LEU B CG     1 
ATOM   9805  C CD1    . LEU B 1 340 ? 109.144 176.613 104.749 1.00 166.50 ? 312 LEU B CD1    1 
ATOM   9806  C CD2    . LEU B 1 340 ? 107.454 178.425 105.076 1.00 167.00 ? 312 LEU B CD2    1 
ATOM   9807  H H      . LEU B 1 340 ? 106.685 173.622 105.176 1.00 171.88 ? 312 LEU B H      1 
ATOM   9808  H HA     . LEU B 1 340 ? 108.510 174.873 106.753 1.00 165.09 ? 312 LEU B HA     1 
ATOM   9809  H HB2    . LEU B 1 340 ? 106.471 176.056 105.314 1.00 171.54 ? 312 LEU B HB2    1 
ATOM   9810  H HB3    . LEU B 1 340 ? 106.554 176.527 106.822 1.00 169.41 ? 312 LEU B HB3    1 
ATOM   9811  H HG     . LEU B 1 340 ? 108.577 177.491 106.497 1.00 164.70 ? 312 LEU B HG     1 
ATOM   9812  H HD11   . LEU B 1 340 ? 109.618 177.336 104.309 1.00 167.27 ? 312 LEU B HD11   1 
ATOM   9813  H HD12   . LEU B 1 340 ? 109.767 176.072 105.258 1.00 166.93 ? 312 LEU B HD12   1 
ATOM   9814  H HD13   . LEU B 1 340 ? 108.690 176.067 104.089 1.00 169.28 ? 312 LEU B HD13   1 
ATOM   9815  H HD21   . LEU B 1 340 ? 108.139 179.076 104.858 1.00 167.52 ? 312 LEU B HD21   1 
ATOM   9816  H HD22   . LEU B 1 340 ? 106.984 178.156 104.271 1.00 168.95 ? 312 LEU B HD22   1 
ATOM   9817  H HD23   . LEU B 1 340 ? 106.829 178.803 105.714 1.00 166.62 ? 312 LEU B HD23   1 
ATOM   9818  N N      . GLN B 1 341 ? 107.216 174.692 108.859 1.00 157.33 ? 313 GLN B N      1 
ATOM   9819  C CA     . GLN B 1 341 ? 106.593 174.318 110.120 1.00 155.70 ? 313 GLN B CA     1 
ATOM   9820  C C      . GLN B 1 341 ? 106.080 175.594 110.768 1.00 159.53 ? 313 GLN B C      1 
ATOM   9821  O O      . GLN B 1 341 ? 106.848 176.541 110.969 1.00 164.65 ? 313 GLN B O      1 
ATOM   9822  C CB     . GLN B 1 341 ? 107.599 173.601 111.028 1.00 152.97 ? 313 GLN B CB     1 
ATOM   9823  C CG     . GLN B 1 341 ? 107.004 172.791 112.181 1.00 155.90 ? 313 GLN B CG     1 
ATOM   9824  C CD     . GLN B 1 341 ? 106.607 173.625 113.387 1.00 161.62 ? 313 GLN B CD     1 
ATOM   9825  O OE1    . GLN B 1 341 ? 106.030 174.701 113.260 1.00 166.49 ? 313 GLN B OE1    1 
ATOM   9826  N NE2    . GLN B 1 341 ? 106.922 173.122 114.573 1.00 164.41 ? 313 GLN B NE2    1 
ATOM   9827  H H      . GLN B 1 341 ? 107.888 175.219 108.959 1.00 160.60 ? 313 GLN B H      1 
ATOM   9828  H HA     . GLN B 1 341 ? 105.842 173.726 109.957 1.00 158.50 ? 313 GLN B HA     1 
ATOM   9829  H HB2    . GLN B 1 341 ? 108.131 173.000 110.486 1.00 155.17 ? 313 GLN B HB2    1 
ATOM   9830  H HB3    . GLN B 1 341 ? 108.178 174.272 111.421 1.00 155.44 ? 313 GLN B HB3    1 
ATOM   9831  H HG2    . GLN B 1 341 ? 106.210 172.333 111.864 1.00 158.65 ? 313 GLN B HG2    1 
ATOM   9832  H HG3    . GLN B 1 341 ? 107.661 172.141 112.475 1.00 156.51 ? 313 GLN B HG3    1 
ATOM   9833  H HE21   . GLN B 1 341 ? 107.326 172.364 114.626 1.00 163.20 ? 313 GLN B HE21   1 
ATOM   9834  H HE22   . GLN B 1 341 ? 106.719 173.552 115.289 1.00 163.10 ? 313 GLN B HE22   1 
ATOM   9835  N N      . LYS B 1 342 ? 104.790 175.618 111.090 1.00 160.54 ? 314 LYS B N      1 
ATOM   9836  C CA     . LYS B 1 342 ? 104.151 176.762 111.730 1.00 162.83 ? 314 LYS B CA     1 
ATOM   9837  C C      . LYS B 1 342 ? 103.698 176.349 113.123 1.00 166.01 ? 314 LYS B C      1 
ATOM   9838  O O      . LYS B 1 342 ? 102.949 175.378 113.271 1.00 163.04 ? 314 LYS B O      1 
ATOM   9839  C CB     . LYS B 1 342 ? 102.965 177.260 110.906 1.00 155.80 ? 314 LYS B CB     1 
ATOM   9840  H H      . LYS B 1 342 ? 104.250 174.965 110.944 1.00 160.54 ? 314 LYS B H      1 
ATOM   9841  H HA     . LYS B 1 342 ? 104.790 177.486 111.816 1.00 162.58 ? 314 LYS B HA     1 
ATOM   9842  N N      . ARG B 1 343 ? 104.150 177.084 114.136 1.00 171.18 ? 315 ARG B N      1 
ATOM   9843  C CA     . ARG B 1 343 ? 103.817 176.771 115.518 1.00 172.32 ? 315 ARG B CA     1 
ATOM   9844  C C      . ARG B 1 343 ? 103.466 178.056 116.254 1.00 177.94 ? 315 ARG B C      1 
ATOM   9845  O O      . ARG B 1 343 ? 103.652 179.164 115.745 1.00 181.51 ? 315 ARG B O      1 
ATOM   9846  C CB     . ARG B 1 343 ? 104.966 176.032 116.218 1.00 172.70 ? 315 ARG B CB     1 
ATOM   9847  C CG     . ARG B 1 343 ? 106.238 176.846 116.371 1.00 174.60 ? 315 ARG B CG     1 
ATOM   9848  C CD     . ARG B 1 343 ? 107.462 175.948 116.493 1.00 168.63 ? 315 ARG B CD     1 
ATOM   9849  N NE     . ARG B 1 343 ? 107.220 174.781 117.334 1.00 171.20 ? 315 ARG B NE     1 
ATOM   9850  C CZ     . ARG B 1 343 ? 107.004 174.828 118.641 1.00 178.79 ? 315 ARG B CZ     1 
ATOM   9851  N NH1    . ARG B 1 343 ? 107.003 175.973 119.303 1.00 182.61 ? 315 ARG B NH1    1 
ATOM   9852  N NH2    . ARG B 1 343 ? 106.786 173.695 119.303 1.00 180.47 ? 315 ARG B NH2    1 
ATOM   9853  H H      . ARG B 1 343 ? 104.655 177.775 114.046 1.00 170.08 ? 315 ARG B H      1 
ATOM   9854  H HA     . ARG B 1 343 ? 103.037 176.195 115.535 1.00 171.04 ? 315 ARG B HA     1 
ATOM   9855  H HB2    . ARG B 1 343 ? 104.674 175.774 117.106 1.00 172.47 ? 315 ARG B HB2    1 
ATOM   9856  H HB3    . ARG B 1 343 ? 105.184 175.240 115.703 1.00 170.92 ? 315 ARG B HB3    1 
ATOM   9857  H HG2    . ARG B 1 343 ? 106.352 177.410 115.590 1.00 172.16 ? 315 ARG B HG2    1 
ATOM   9858  H HG3    . ARG B 1 343 ? 106.176 177.390 117.171 1.00 175.66 ? 315 ARG B HG3    1 
ATOM   9859  H HD2    . ARG B 1 343 ? 107.716 175.636 115.611 1.00 167.01 ? 315 ARG B HD2    1 
ATOM   9860  H HD3    . ARG B 1 343 ? 108.188 176.456 116.888 1.00 168.25 ? 315 ARG B HD3    1 
ATOM   9861  H HE     . ARG B 1 343 ? 107.389 174.010 116.993 1.00 169.99 ? 315 ARG B HE     1 
ATOM   9862  H HH11   . ARG B 1 343 ? 107.144 176.713 118.889 1.00 180.12 ? 315 ARG B HH11   1 
ATOM   9863  H HH12   . ARG B 1 343 ? 106.862 175.977 120.152 1.00 180.02 ? 315 ARG B HH12   1 
ATOM   9864  H HH21   . ARG B 1 343 ? 106.784 172.945 118.883 1.00 179.88 ? 315 ARG B HH21   1 
ATOM   9865  H HH22   . ARG B 1 343 ? 106.645 173.712 120.151 1.00 178.58 ? 315 ARG B HH22   1 
ATOM   9866  N N      . GLY B 1 344 ? 102.933 177.896 117.462 1.00 180.60 ? 316 GLY B N      1 
ATOM   9867  C CA     . GLY B 1 344 ? 102.509 179.049 118.234 1.00 183.49 ? 316 GLY B CA     1 
ATOM   9868  C C      . GLY B 1 344 ? 103.695 179.869 118.713 1.00 188.77 ? 316 GLY B C      1 
ATOM   9869  O O      . GLY B 1 344 ? 104.749 179.336 119.063 1.00 192.64 ? 316 GLY B O      1 
ATOM   9870  H H      . GLY B 1 344 ? 102.809 177.138 117.850 1.00 178.92 ? 316 GLY B H      1 
ATOM   9871  H HA2    . GLY B 1 344 ? 101.941 179.616 117.689 1.00 181.72 ? 316 GLY B HA2    1 
ATOM   9872  H HA3    . GLY B 1 344 ? 102.003 178.755 119.008 1.00 182.19 ? 316 GLY B HA3    1 
ATOM   9873  N N      . THR B 1 345 ? 103.513 181.187 118.726 1.00 189.27 ? 317 THR B N      1 
ATOM   9874  C CA     . THR B 1 345 ? 104.563 182.080 119.194 1.00 187.44 ? 317 THR B CA     1 
ATOM   9875  C C      . THR B 1 345 ? 104.759 181.928 120.697 1.00 184.91 ? 317 THR B C      1 
ATOM   9876  O O      . THR B 1 345 ? 103.795 181.858 121.464 1.00 184.26 ? 317 THR B O      1 
ATOM   9877  C CB     . THR B 1 345 ? 104.222 183.531 118.852 1.00 185.55 ? 317 THR B CB     1 
ATOM   9878  O OG1    . THR B 1 345 ? 105.335 184.375 119.172 1.00 183.19 ? 317 THR B OG1    1 
ATOM   9879  C CG2    . THR B 1 345 ? 102.996 183.997 119.627 1.00 185.82 ? 317 THR B CG2    1 
ATOM   9880  H H      . THR B 1 345 ? 102.795 181.584 118.470 1.00 187.16 ? 317 THR B H      1 
ATOM   9881  H HA     . THR B 1 345 ? 105.397 181.851 118.758 1.00 184.95 ? 317 THR B HA     1 
ATOM   9882  H HB     . THR B 1 345 ? 104.028 183.600 117.905 1.00 183.61 ? 317 THR B HB     1 
ATOM   9883  H HG1    . THR B 1 345 ? 105.158 185.172 118.972 1.00 179.62 ? 317 THR B HG1    1 
ATOM   9884  H HG21   . THR B 1 345 ? 102.657 184.821 119.244 1.00 184.97 ? 317 THR B HG21   1 
ATOM   9885  H HG22   . THR B 1 345 ? 102.300 183.323 119.587 1.00 186.00 ? 317 THR B HG22   1 
ATOM   9886  H HG23   . THR B 1 345 ? 103.228 184.155 120.556 1.00 185.38 ? 317 THR B HG23   1 
ATOM   9887  N N      . GLY B 1 346 ? 106.020 181.875 121.115 1.00 176.89 ? 318 GLY B N      1 
ATOM   9888  C CA     . GLY B 1 346 ? 106.355 181.718 122.518 1.00 174.61 ? 318 GLY B CA     1 
ATOM   9889  C C      . GLY B 1 346 ? 106.799 180.309 122.856 1.00 167.15 ? 318 GLY B C      1 
ATOM   9890  O O      . GLY B 1 346 ? 107.464 180.084 123.867 1.00 166.26 ? 318 GLY B O      1 
ATOM   9891  H H      . GLY B 1 346 ? 106.704 181.930 120.597 1.00 178.05 ? 318 GLY B H      1 
ATOM   9892  H HA2    . GLY B 1 346 ? 107.072 182.328 122.748 1.00 174.91 ? 318 GLY B HA2    1 
ATOM   9893  H HA3    . GLY B 1 346 ? 105.583 181.936 123.064 1.00 177.07 ? 318 GLY B HA3    1 
ATOM   9894  N N      . VAL B 1 356 ? 99.614  185.588 115.252 1.00 188.79 ? 328 VAL B N      1 
ATOM   9895  C CA     . VAL B 1 356 ? 101.068 185.666 115.250 1.00 191.63 ? 328 VAL B CA     1 
ATOM   9896  C C      . VAL B 1 356 ? 101.645 184.277 115.506 1.00 195.25 ? 328 VAL B C      1 
ATOM   9897  O O      . VAL B 1 356 ? 101.284 183.622 116.484 1.00 195.31 ? 328 VAL B O      1 
ATOM   9898  C CB     . VAL B 1 356 ? 101.571 186.678 116.295 1.00 186.95 ? 328 VAL B CB     1 
ATOM   9899  C CG1    . VAL B 1 356 ? 103.052 186.964 116.099 1.00 183.81 ? 328 VAL B CG1    1 
ATOM   9900  C CG2    . VAL B 1 356 ? 100.760 187.965 116.218 1.00 188.82 ? 328 VAL B CG2    1 
ATOM   9901  H HA     . VAL B 1 356 ? 101.359 185.961 114.376 1.00 193.66 ? 328 VAL B HA     1 
ATOM   9902  H HB     . VAL B 1 356 ? 101.452 186.302 117.182 1.00 187.16 ? 328 VAL B HB     1 
ATOM   9903  H HG11   . VAL B 1 356 ? 103.390 187.419 116.886 1.00 184.90 ? 328 VAL B HG11   1 
ATOM   9904  H HG12   . VAL B 1 356 ? 103.526 186.128 115.972 1.00 184.73 ? 328 VAL B HG12   1 
ATOM   9905  H HG13   . VAL B 1 356 ? 103.162 187.529 115.318 1.00 186.96 ? 328 VAL B HG13   1 
ATOM   9906  H HG21   . VAL B 1 356 ? 101.186 188.640 116.770 1.00 188.96 ? 328 VAL B HG21   1 
ATOM   9907  H HG22   . VAL B 1 356 ? 100.731 188.264 115.295 1.00 193.48 ? 328 VAL B HG22   1 
ATOM   9908  H HG23   . VAL B 1 356 ? 99.861  187.795 116.539 1.00 190.55 ? 328 VAL B HG23   1 
ATOM   9909  N N      . PHE B 1 357 ? 102.541 183.829 114.627 1.00 197.18 ? 329 PHE B N      1 
ATOM   9910  C CA     . PHE B 1 357 ? 103.067 182.473 114.683 1.00 195.06 ? 329 PHE B CA     1 
ATOM   9911  C C      . PHE B 1 357 ? 104.569 182.495 114.443 1.00 187.83 ? 329 PHE B C      1 
ATOM   9912  O O      . PHE B 1 357 ? 105.158 183.531 114.130 1.00 186.05 ? 329 PHE B O      1 
ATOM   9913  C CB     . PHE B 1 357 ? 102.392 181.565 113.648 1.00 196.63 ? 329 PHE B CB     1 
ATOM   9914  C CG     . PHE B 1 357 ? 100.972 181.941 113.349 1.00 200.47 ? 329 PHE B CG     1 
ATOM   9915  C CD1    . PHE B 1 357 ? 99.931  181.421 114.097 1.00 200.06 ? 329 PHE B CD1    1 
ATOM   9916  C CD2    . PHE B 1 357 ? 100.678 182.817 112.317 1.00 198.46 ? 329 PHE B CD2    1 
ATOM   9917  C CE1    . PHE B 1 357 ? 98.623  181.767 113.823 1.00 201.41 ? 329 PHE B CE1    1 
ATOM   9918  C CE2    . PHE B 1 357 ? 99.374  183.166 112.038 1.00 203.37 ? 329 PHE B CE2    1 
ATOM   9919  C CZ     . PHE B 1 357 ? 98.344  182.641 112.792 1.00 204.97 ? 329 PHE B CZ     1 
ATOM   9920  H H      . PHE B 1 357 ? 102.862 184.300 113.983 1.00 194.58 ? 329 PHE B H      1 
ATOM   9921  H HA     . PHE B 1 357 ? 102.908 182.100 115.565 1.00 192.80 ? 329 PHE B HA     1 
ATOM   9922  H HB2    . PHE B 1 357 ? 102.892 181.611 112.818 1.00 194.24 ? 329 PHE B HB2    1 
ATOM   9923  H HB3    . PHE B 1 357 ? 102.393 180.655 113.983 1.00 192.28 ? 329 PHE B HB3    1 
ATOM   9924  H HD1    . PHE B 1 357 ? 100.114 180.832 114.793 1.00 196.97 ? 329 PHE B HD1    1 
ATOM   9925  H HD2    . PHE B 1 357 ? 101.369 183.173 111.807 1.00 197.46 ? 329 PHE B HD2    1 
ATOM   9926  H HE1    . PHE B 1 357 ? 97.931  181.411 114.332 1.00 201.00 ? 329 PHE B HE1    1 
ATOM   9927  H HE2    . PHE B 1 357 ? 99.189  183.755 111.342 1.00 206.82 ? 329 PHE B HE2    1 
ATOM   9928  H HZ     . PHE B 1 357 ? 97.464  182.874 112.606 1.00 207.53 ? 329 PHE B HZ     1 
ATOM   9929  N N      . ASP B 1 358 ? 105.189 181.329 114.604 1.00 183.04 ? 330 ASP B N      1 
ATOM   9930  C CA     . ASP B 1 358 ? 106.587 181.114 114.261 1.00 176.58 ? 330 ASP B CA     1 
ATOM   9931  C C      . ASP B 1 358 ? 106.652 180.150 113.087 1.00 174.88 ? 330 ASP B C      1 
ATOM   9932  O O      . ASP B 1 358 ? 106.099 179.046 113.156 1.00 178.88 ? 330 ASP B O      1 
ATOM   9933  C CB     . ASP B 1 358 ? 107.369 180.551 115.449 1.00 181.06 ? 330 ASP B CB     1 
ATOM   9934  C CG     . ASP B 1 358 ? 107.088 181.297 116.735 1.00 185.70 ? 330 ASP B CG     1 
ATOM   9935  O OD1    . ASP B 1 358 ? 106.471 182.381 116.671 1.00 190.37 ? 330 ASP B OD1    1 
ATOM   9936  O OD2    . ASP B 1 358 ? 107.482 180.800 117.811 1.00 185.08 ? 330 ASP B OD2    1 
ATOM   9937  H H      . ASP B 1 358 ? 104.806 180.628 114.922 1.00 184.13 ? 330 ASP B H      1 
ATOM   9938  H HA     . ASP B 1 358 ? 106.992 181.953 113.994 1.00 176.76 ? 330 ASP B HA     1 
ATOM   9939  H HB2    . ASP B 1 358 ? 107.121 179.623 115.580 1.00 179.70 ? 330 ASP B HB2    1 
ATOM   9940  H HB3    . ASP B 1 358 ? 108.318 180.619 115.263 1.00 178.61 ? 330 ASP B HB3    1 
ATOM   9941  N N      . ILE B 1 359 ? 107.322 180.568 112.016 1.00 172.11 ? 331 ILE B N      1 
ATOM   9942  C CA     . ILE B 1 359 ? 107.458 179.769 110.804 1.00 170.33 ? 331 ILE B CA     1 
ATOM   9943  C C      . ILE B 1 359 ? 108.931 179.437 110.615 1.00 164.37 ? 331 ILE B C      1 
ATOM   9944  O O      . ILE B 1 359 ? 109.776 180.339 110.582 1.00 166.22 ? 331 ILE B O      1 
ATOM   9945  C CB     . ILE B 1 359 ? 106.892 180.500 109.572 1.00 173.44 ? 331 ILE B CB     1 
ATOM   9946  C CG1    . ILE B 1 359 ? 107.727 181.743 109.248 1.00 172.13 ? 331 ILE B CG1    1 
ATOM   9947  C CG2    . ILE B 1 359 ? 105.435 180.875 109.806 1.00 171.55 ? 331 ILE B CG2    1 
ATOM   9948  C CD1    . ILE B 1 359 ? 107.043 182.722 108.316 1.00 173.17 ? 331 ILE B CD1    1 
ATOM   9949  H H      . ILE B 1 359 ? 107.717 181.331 111.969 1.00 171.32 ? 331 ILE B H      1 
ATOM   9950  H HA     . ILE B 1 359 ? 106.971 178.939 110.910 1.00 169.87 ? 331 ILE B HA     1 
ATOM   9951  H HB     . ILE B 1 359 ? 106.934 179.898 108.812 1.00 172.04 ? 331 ILE B HB     1 
ATOM   9952  H HG12   . ILE B 1 359 ? 107.927 182.210 110.073 1.00 169.65 ? 331 ILE B HG12   1 
ATOM   9953  H HG13   . ILE B 1 359 ? 108.552 181.463 108.820 1.00 169.38 ? 331 ILE B HG13   1 
ATOM   9954  H HG21   . ILE B 1 359 ? 105.013 181.064 108.953 1.00 172.22 ? 331 ILE B HG21   1 
ATOM   9955  H HG22   . ILE B 1 359 ? 104.986 180.131 110.237 1.00 170.99 ? 331 ILE B HG22   1 
ATOM   9956  H HG23   . ILE B 1 359 ? 105.398 181.657 110.377 1.00 174.98 ? 331 ILE B HG23   1 
ATOM   9957  H HD11   . ILE B 1 359 ? 107.705 183.338 107.965 1.00 170.30 ? 331 ILE B HD11   1 
ATOM   9958  H HD12   . ILE B 1 359 ? 106.631 182.230 107.589 1.00 172.92 ? 331 ILE B HD12   1 
ATOM   9959  H HD13   . ILE B 1 359 ? 106.366 183.211 108.809 1.00 174.37 ? 331 ILE B HD13   1 
ATOM   9960  N N      . SER B 1 360 ? 109.234 178.147 110.497 1.00 159.55 ? 332 SER B N      1 
ATOM   9961  C CA     . SER B 1 360 ? 110.607 177.672 110.370 1.00 160.87 ? 332 SER B CA     1 
ATOM   9962  C C      . SER B 1 360 ? 110.616 176.484 109.414 1.00 163.16 ? 332 SER B C      1 
ATOM   9963  O O      . SER B 1 360 ? 109.632 176.215 108.721 1.00 170.83 ? 332 SER B O      1 
ATOM   9964  C CB     . SER B 1 360 ? 111.180 177.315 111.747 1.00 159.40 ? 332 SER B CB     1 
ATOM   9965  O OG     . SER B 1 360 ? 110.431 176.277 112.356 1.00 157.89 ? 332 SER B OG     1 
ATOM   9966  H H      . SER B 1 360 ? 108.649 177.516 110.488 1.00 163.13 ? 332 SER B H      1 
ATOM   9967  H HA     . SER B 1 360 ? 111.156 178.374 109.986 1.00 159.50 ? 332 SER B HA     1 
ATOM   9968  H HB2    . SER B 1 360 ? 112.099 177.021 111.643 1.00 152.86 ? 332 SER B HB2    1 
ATOM   9969  H HB3    . SER B 1 360 ? 111.148 178.100 112.315 1.00 156.18 ? 332 SER B HB3    1 
ATOM   9970  H HG     . SER B 1 360 ? 110.448 175.589 111.874 1.00 158.42 ? 332 SER B HG     1 
ATOM   9971  N N      . ASN B 1 361 ? 111.731 175.762 109.377 1.00 151.88 ? 333 ASN B N      1 
ATOM   9972  C CA     . ASN B 1 361 ? 111.837 174.562 108.560 1.00 149.14 ? 333 ASN B CA     1 
ATOM   9973  C C      . ASN B 1 361 ? 111.405 173.335 109.357 1.00 155.89 ? 333 ASN B C      1 
ATOM   9974  O O      . ASN B 1 361 ? 111.345 173.352 110.588 1.00 158.07 ? 333 ASN B O      1 
ATOM   9975  C CB     . ASN B 1 361 ? 113.266 174.378 108.050 1.00 143.73 ? 333 ASN B CB     1 
ATOM   9976  C CG     . ASN B 1 361 ? 114.287 174.394 109.164 1.00 141.34 ? 333 ASN B CG     1 
ATOM   9977  O OD1    . ASN B 1 361 ? 114.672 175.456 109.651 1.00 148.20 ? 333 ASN B OD1    1 
ATOM   9978  N ND2    . ASN B 1 361 ? 114.735 173.215 109.574 1.00 139.71 ? 333 ASN B ND2    1 
ATOM   9979  H H      . ASN B 1 361 ? 112.443 175.950 109.820 1.00 149.29 ? 333 ASN B H      1 
ATOM   9980  H HA     . ASN B 1 361 ? 111.252 174.645 107.791 1.00 154.62 ? 333 ASN B HA     1 
ATOM   9981  H HB2    . ASN B 1 361 ? 113.331 173.523 107.596 1.00 146.66 ? 333 ASN B HB2    1 
ATOM   9982  H HB3    . ASN B 1 361 ? 113.479 175.096 107.435 1.00 146.75 ? 333 ASN B HB3    1 
ATOM   9983  H HD21   . ASN B 1 361 ? 115.318 173.173 110.206 1.00 136.58 ? 333 ASN B HD21   1 
ATOM   9984  H HD22   . ASN B 1 361 ? 114.443 172.493 109.209 1.00 141.38 ? 333 ASN B HD22   1 
ATOM   9985  N N      . LEU B 1 362 ? 111.102 172.258 108.631 1.00 153.57 ? 334 LEU B N      1 
ATOM   9986  C CA     . LEU B 1 362 ? 110.616 171.027 109.249 1.00 151.56 ? 334 LEU B CA     1 
ATOM   9987  C C      . LEU B 1 362 ? 111.748 170.043 109.531 1.00 151.31 ? 334 LEU B C      1 
ATOM   9988  O O      . LEU B 1 362 ? 111.965 169.648 110.680 1.00 152.74 ? 334 LEU B O      1 
ATOM   9989  C CB     . LEU B 1 362 ? 109.566 170.366 108.350 1.00 152.19 ? 334 LEU B CB     1 
ATOM   9990  C CG     . LEU B 1 362 ? 108.309 171.179 108.047 1.00 158.77 ? 334 LEU B CG     1 
ATOM   9991  C CD1    . LEU B 1 362 ? 107.786 170.843 106.665 1.00 165.13 ? 334 LEU B CD1    1 
ATOM   9992  C CD2    . LEU B 1 362 ? 107.243 170.910 109.095 1.00 163.13 ? 334 LEU B CD2    1 
ATOM   9993  H H      . LEU B 1 362 ? 111.170 172.216 107.775 1.00 154.43 ? 334 LEU B H      1 
ATOM   9994  H HA     . LEU B 1 362 ? 110.192 171.243 110.093 1.00 153.15 ? 334 LEU B HA     1 
ATOM   9995  H HB2    . LEU B 1 362 ? 109.986 170.155 107.501 1.00 155.28 ? 334 LEU B HB2    1 
ATOM   9996  H HB3    . LEU B 1 362 ? 109.278 169.544 108.777 1.00 154.04 ? 334 LEU B HB3    1 
ATOM   9997  H HG     . LEU B 1 362 ? 108.525 172.124 108.069 1.00 158.96 ? 334 LEU B HG     1 
ATOM   9998  H HD11   . LEU B 1 362 ? 107.074 171.461 106.437 1.00 166.29 ? 334 LEU B HD11   1 
ATOM   9999  H HD12   . LEU B 1 362 ? 108.511 170.921 106.026 1.00 163.79 ? 334 LEU B HD12   1 
ATOM   10000 H HD13   . LEU B 1 362 ? 107.447 169.934 106.669 1.00 164.12 ? 334 LEU B HD13   1 
ATOM   10001 H HD21   . LEU B 1 362 ? 106.586 171.623 109.067 1.00 161.83 ? 334 LEU B HD21   1 
ATOM   10002 H HD22   . LEU B 1 362 ? 106.818 170.060 108.901 1.00 161.81 ? 334 LEU B HD22   1 
ATOM   10003 H HD23   . LEU B 1 362 ? 107.661 170.879 109.970 1.00 159.12 ? 334 LEU B HD23   1 
ATOM   10004 N N      . ASP B 1 363 ? 112.473 169.640 108.492 1.00 146.93 ? 335 ASP B N      1 
ATOM   10005 C CA     . ASP B 1 363 ? 113.459 168.574 108.595 1.00 143.54 ? 335 ASP B CA     1 
ATOM   10006 C C      . ASP B 1 363 ? 114.859 169.152 108.738 1.00 142.22 ? 335 ASP B C      1 
ATOM   10007 O O      . ASP B 1 363 ? 115.192 170.167 108.119 1.00 144.47 ? 335 ASP B O      1 
ATOM   10008 C CB     . ASP B 1 363 ? 113.404 167.657 107.371 1.00 146.50 ? 335 ASP B CB     1 
ATOM   10009 C CG     . ASP B 1 363 ? 113.365 168.426 106.068 1.00 154.20 ? 335 ASP B CG     1 
ATOM   10010 O OD1    . ASP B 1 363 ? 113.310 169.673 106.116 1.00 158.17 ? 335 ASP B OD1    1 
ATOM   10011 O OD2    . ASP B 1 363 ? 113.389 167.786 104.996 1.00 152.20 ? 335 ASP B OD2    1 
ATOM   10012 H H      . ASP B 1 363 ? 112.409 169.981 107.706 1.00 149.91 ? 335 ASP B H      1 
ATOM   10013 H HA     . ASP B 1 363 ? 113.271 168.038 109.382 1.00 145.35 ? 335 ASP B HA     1 
ATOM   10014 H HB2    . ASP B 1 363 ? 114.193 167.093 107.363 1.00 145.91 ? 335 ASP B HB2    1 
ATOM   10015 H HB3    . ASP B 1 363 ? 112.604 167.110 107.421 1.00 148.81 ? 335 ASP B HB3    1 
ATOM   10016 N N      . ARG B 1 364 ? 115.674 168.495 109.559 1.00 138.08 ? 336 ARG B N      1 
ATOM   10017 C CA     . ARG B 1 364 ? 117.073 168.852 109.755 1.00 132.99 ? 336 ARG B CA     1 
ATOM   10018 C C      . ARG B 1 364 ? 118.029 167.828 109.170 1.00 131.26 ? 336 ARG B C      1 
ATOM   10019 O O      . ARG B 1 364 ? 119.038 168.204 108.570 1.00 130.58 ? 336 ARG B O      1 
ATOM   10020 C CB     . ARG B 1 364 ? 117.369 169.019 111.249 1.00 129.68 ? 336 ARG B CB     1 
ATOM   10021 C CG     . ARG B 1 364 ? 116.374 169.908 111.976 1.00 132.55 ? 336 ARG B CG     1 
ATOM   10022 C CD     . ARG B 1 364 ? 115.255 169.094 112.604 1.00 132.34 ? 336 ARG B CD     1 
ATOM   10023 N NE     . ARG B 1 364 ? 114.009 169.847 112.678 1.00 137.92 ? 336 ARG B NE     1 
ATOM   10024 C CZ     . ARG B 1 364 ? 113.760 170.801 113.564 1.00 141.71 ? 336 ARG B CZ     1 
ATOM   10025 N NH1    . ARG B 1 364 ? 114.652 171.146 114.478 1.00 139.32 ? 336 ARG B NH1    1 
ATOM   10026 N NH2    . ARG B 1 364 ? 112.586 171.425 113.533 1.00 147.21 ? 336 ARG B NH2    1 
ATOM   10027 H H      . ARG B 1 364 ? 115.429 167.817 110.028 1.00 137.29 ? 336 ARG B H      1 
ATOM   10028 H HA     . ARG B 1 364 ? 117.246 169.702 109.321 1.00 132.79 ? 336 ARG B HA     1 
ATOM   10029 H HB2    . ARG B 1 364 ? 117.352 168.146 111.671 1.00 125.22 ? 336 ARG B HB2    1 
ATOM   10030 H HB3    . ARG B 1 364 ? 118.248 169.416 111.350 1.00 123.63 ? 336 ARG B HB3    1 
ATOM   10031 H HG2    . ARG B 1 364 ? 116.832 170.390 112.682 1.00 127.34 ? 336 ARG B HG2    1 
ATOM   10032 H HG3    . ARG B 1 364 ? 115.980 170.530 111.345 1.00 133.15 ? 336 ARG B HG3    1 
ATOM   10033 H HD2    . ARG B 1 364 ? 115.097 168.300 112.071 1.00 132.35 ? 336 ARG B HD2    1 
ATOM   10034 H HD3    . ARG B 1 364 ? 115.511 168.844 113.505 1.00 126.73 ? 336 ARG B HD3    1 
ATOM   10035 H HE     . ARG B 1 364 ? 113.411 169.691 112.080 1.00 140.64 ? 336 ARG B HE     1 
ATOM   10036 H HH11   . ARG B 1 364 ? 115.415 170.751 114.509 1.00 131.16 ? 336 ARG B HH11   1 
ATOM   10037 H HH12   . ARG B 1 364 ? 114.468 171.768 115.043 1.00 135.91 ? 336 ARG B HH12   1 
ATOM   10038 H HH21   . ARG B 1 364 ? 112.000 171.208 112.942 1.00 147.42 ? 336 ARG B HH21   1 
ATOM   10039 H HH22   . ARG B 1 364 ? 112.413 172.045 114.103 1.00 145.06 ? 336 ARG B HH22   1 
ATOM   10040 N N      . LEU B 1 365 ? 117.735 166.541 109.331 1.00 127.59 ? 337 LEU B N      1 
ATOM   10041 C CA     . LEU B 1 365 ? 118.536 165.503 108.705 1.00 124.00 ? 337 LEU B CA     1 
ATOM   10042 C C      . LEU B 1 365 ? 118.352 165.538 107.193 1.00 127.95 ? 337 LEU B C      1 
ATOM   10043 O O      . LEU B 1 365 ? 117.268 165.836 106.683 1.00 130.84 ? 337 LEU B O      1 
ATOM   10044 C CB     . LEU B 1 365 ? 118.146 164.130 109.252 1.00 122.57 ? 337 LEU B CB     1 
ATOM   10045 C CG     . LEU B 1 365 ? 119.084 162.959 108.951 1.00 123.80 ? 337 LEU B CG     1 
ATOM   10046 C CD1    . LEU B 1 365 ? 120.488 163.216 109.471 1.00 120.95 ? 337 LEU B CD1    1 
ATOM   10047 C CD2    . LEU B 1 365 ? 118.523 161.678 109.546 1.00 124.89 ? 337 LEU B CD2    1 
ATOM   10048 H H      . LEU B 1 365 ? 117.076 166.246 109.799 1.00 127.99 ? 337 LEU B H      1 
ATOM   10049 H HA     . LEU B 1 365 ? 119.472 165.662 108.900 1.00 124.10 ? 337 LEU B HA     1 
ATOM   10050 H HB2    . LEU B 1 365 ? 118.080 164.199 110.217 1.00 123.02 ? 337 LEU B HB2    1 
ATOM   10051 H HB3    . LEU B 1 365 ? 117.277 163.898 108.889 1.00 126.41 ? 337 LEU B HB3    1 
ATOM   10052 H HG     . LEU B 1 365 ? 119.140 162.841 107.989 1.00 126.49 ? 337 LEU B HG     1 
ATOM   10053 H HD11   . LEU B 1 365 ? 121.019 162.414 109.350 1.00 120.49 ? 337 LEU B HD11   1 
ATOM   10054 H HD12   . LEU B 1 365 ? 120.882 163.951 108.976 1.00 121.52 ? 337 LEU B HD12   1 
ATOM   10055 H HD13   . LEU B 1 365 ? 120.437 163.438 110.414 1.00 118.15 ? 337 LEU B HD13   1 
ATOM   10056 H HD21   . LEU B 1 365 ? 119.141 160.951 109.371 1.00 125.63 ? 337 LEU B HD21   1 
ATOM   10057 H HD22   . LEU B 1 365 ? 118.415 161.797 110.503 1.00 122.60 ? 337 LEU B HD22   1 
ATOM   10058 H HD23   . LEU B 1 365 ? 117.664 161.489 109.137 1.00 126.26 ? 337 LEU B HD23   1 
ATOM   10059 N N      . GLY B 1 366 ? 119.427 165.228 106.474 1.00 130.66 ? 338 GLY B N      1 
ATOM   10060 C CA     . GLY B 1 366 ? 119.402 165.296 105.027 1.00 132.64 ? 338 GLY B CA     1 
ATOM   10061 C C      . GLY B 1 366 ? 119.997 166.584 104.496 1.00 133.12 ? 338 GLY B C      1 
ATOM   10062 O O      . GLY B 1 366 ? 121.219 166.710 104.382 1.00 135.16 ? 338 GLY B O      1 
ATOM   10063 H H      . GLY B 1 366 ? 120.177 164.974 106.805 1.00 128.38 ? 338 GLY B H      1 
ATOM   10064 H HA2    . GLY B 1 366 ? 119.908 164.553 104.661 1.00 130.31 ? 338 GLY B HA2    1 
ATOM   10065 H HA3    . GLY B 1 366 ? 118.488 165.227 104.711 1.00 131.46 ? 338 GLY B HA3    1 
ATOM   10066 N N      . LYS B 1 367 ? 119.136 167.544 104.160 1.00 137.90 ? 339 LYS B N      1 
ATOM   10067 C CA     . LYS B 1 367 ? 119.585 168.823 103.619 1.00 141.27 ? 339 LYS B CA     1 
ATOM   10068 C C      . LYS B 1 367 ? 120.642 169.440 104.527 1.00 144.26 ? 339 LYS B C      1 
ATOM   10069 O O      . LYS B 1 367 ? 120.714 169.114 105.715 1.00 145.51 ? 339 LYS B O      1 
ATOM   10070 C CB     . LYS B 1 367 ? 118.420 169.809 103.447 1.00 142.78 ? 339 LYS B CB     1 
ATOM   10071 C CG     . LYS B 1 367 ? 117.024 169.202 103.307 1.00 145.01 ? 339 LYS B CG     1 
ATOM   10072 C CD     . LYS B 1 367 ? 116.908 168.305 102.082 1.00 149.54 ? 339 LYS B CD     1 
ATOM   10073 C CE     . LYS B 1 367 ? 116.936 169.102 100.785 1.00 151.15 ? 339 LYS B CE     1 
ATOM   10074 N NZ     . LYS B 1 367 ? 115.976 170.241 100.784 1.00 149.23 ? 339 LYS B NZ     1 
ATOM   10075 H H      . LYS B 1 367 ? 118.289 167.462 104.245 1.00 138.61 ? 339 LYS B H      1 
ATOM   10076 H HA     . LYS B 1 367 ? 119.986 168.675 102.748 1.00 141.19 ? 339 LYS B HA     1 
ATOM   10077 H HB2    . LYS B 1 367 ? 118.402 170.392 104.221 1.00 142.30 ? 339 LYS B HB2    1 
ATOM   10078 H HB3    . LYS B 1 367 ? 118.586 170.339 102.652 1.00 143.24 ? 339 LYS B HB3    1 
ATOM   10079 H HG2    . LYS B 1 367 ? 116.812 168.679 104.095 1.00 144.09 ? 339 LYS B HG2    1 
ATOM   10080 H HG3    . LYS B 1 367 ? 116.380 169.921 103.218 1.00 145.87 ? 339 LYS B HG3    1 
ATOM   10081 H HD2    . LYS B 1 367 ? 117.649 167.679 102.067 1.00 146.64 ? 339 LYS B HD2    1 
ATOM   10082 H HD3    . LYS B 1 367 ? 116.067 167.823 102.121 1.00 148.46 ? 339 LYS B HD3    1 
ATOM   10083 H HE2    . LYS B 1 367 ? 117.827 169.460 100.652 1.00 149.66 ? 339 LYS B HE2    1 
ATOM   10084 H HE3    . LYS B 1 367 ? 116.702 168.514 100.049 1.00 149.88 ? 339 LYS B HE3    1 
ATOM   10085 H HZ1    . LYS B 1 367 ? 115.169 169.960 101.032 1.00 150.20 ? 339 LYS B HZ1    1 
ATOM   10086 H HZ2    . LYS B 1 367 ? 116.250 170.871 101.350 1.00 147.55 ? 339 LYS B HZ2    1 
ATOM   10087 H HZ3    . LYS B 1 367 ? 115.922 170.592 99.967  1.00 148.92 ? 339 LYS B HZ3    1 
ATOM   10088 N N      . SER B 1 368 ? 121.463 170.329 103.977 1.00 146.02 ? 340 SER B N      1 
ATOM   10089 C CA     . SER B 1 368 ? 122.524 170.974 104.733 1.00 146.10 ? 340 SER B CA     1 
ATOM   10090 C C      . SER B 1 368 ? 122.030 172.291 105.332 1.00 147.18 ? 340 SER B C      1 
ATOM   10091 O O      . SER B 1 368 ? 120.937 172.774 105.029 1.00 148.16 ? 340 SER B O      1 
ATOM   10092 C CB     . SER B 1 368 ? 123.742 171.211 103.840 1.00 148.09 ? 340 SER B CB     1 
ATOM   10093 O OG     . SER B 1 368 ? 123.730 172.516 103.290 1.00 157.66 ? 340 SER B OG     1 
ATOM   10094 H H      . SER B 1 368 ? 121.423 170.578 103.155 1.00 145.31 ? 340 SER B H      1 
ATOM   10095 H HA     . SER B 1 368 ? 122.795 170.394 105.462 1.00 144.12 ? 340 SER B HA     1 
ATOM   10096 H HB2    . SER B 1 368 ? 124.546 171.096 104.369 1.00 149.14 ? 340 SER B HB2    1 
ATOM   10097 H HB3    . SER B 1 368 ? 123.729 170.565 103.116 1.00 147.57 ? 340 SER B HB3    1 
ATOM   10098 H HG     . SER B 1 368 ? 123.960 173.077 103.872 1.00 156.49 ? 340 SER B HG     1 
ATOM   10099 N N      . GLU B 1 369 ? 122.861 172.876 106.197 1.00 147.22 ? 341 GLU B N      1 
ATOM   10100 C CA     . GLU B 1 369 ? 122.460 174.088 106.905 1.00 142.15 ? 341 GLU B CA     1 
ATOM   10101 C C      . GLU B 1 369 ? 122.203 175.230 105.931 1.00 144.63 ? 341 GLU B C      1 
ATOM   10102 O O      . GLU B 1 369 ? 121.185 175.926 106.025 1.00 149.03 ? 341 GLU B O      1 
ATOM   10103 C CB     . GLU B 1 369 ? 123.533 174.486 107.919 1.00 145.96 ? 341 GLU B CB     1 
ATOM   10104 C CG     . GLU B 1 369 ? 123.596 173.598 109.150 1.00 146.43 ? 341 GLU B CG     1 
ATOM   10105 C CD     . GLU B 1 369 ? 124.172 172.228 108.856 1.00 153.86 ? 341 GLU B CD     1 
ATOM   10106 O OE1    . GLU B 1 369 ? 124.022 171.750 107.713 1.00 158.52 ? 341 GLU B OE1    1 
ATOM   10107 O OE2    . GLU B 1 369 ? 124.774 171.626 109.768 1.00 148.71 ? 341 GLU B OE2    1 
ATOM   10108 H H      . GLU B 1 369 ? 123.653 172.598 106.382 1.00 149.89 ? 341 GLU B H      1 
ATOM   10109 H HA     . GLU B 1 369 ? 121.638 173.915 107.389 1.00 141.75 ? 341 GLU B HA     1 
ATOM   10110 H HB2    . GLU B 1 369 ? 124.398 174.449 107.485 1.00 149.43 ? 341 GLU B HB2    1 
ATOM   10111 H HB3    . GLU B 1 369 ? 123.356 175.392 108.218 1.00 144.10 ? 341 GLU B HB3    1 
ATOM   10112 H HG2    . GLU B 1 369 ? 124.156 174.023 109.819 1.00 143.67 ? 341 GLU B HG2    1 
ATOM   10113 H HG3    . GLU B 1 369 ? 122.698 173.477 109.497 1.00 137.91 ? 341 GLU B HG3    1 
ATOM   10114 N N      . VAL B 1 370 ? 123.119 175.439 104.986 1.00 142.67 ? 342 VAL B N      1 
ATOM   10115 C CA     . VAL B 1 370 ? 122.912 176.475 103.979 1.00 142.83 ? 342 VAL B CA     1 
ATOM   10116 C C      . VAL B 1 370 ? 121.675 176.159 103.153 1.00 148.59 ? 342 VAL B C      1 
ATOM   10117 O O      . VAL B 1 370 ? 120.876 177.048 102.834 1.00 150.78 ? 342 VAL B O      1 
ATOM   10118 C CB     . VAL B 1 370 ? 124.163 176.620 103.092 1.00 143.70 ? 342 VAL B CB     1 
ATOM   10119 C CG1    . VAL B 1 370 ? 124.022 177.822 102.173 1.00 147.72 ? 342 VAL B CG1    1 
ATOM   10120 C CG2    . VAL B 1 370 ? 125.413 176.749 103.949 1.00 148.37 ? 342 VAL B CG2    1 
ATOM   10121 H H      . VAL B 1 370 ? 123.852 174.997 104.905 1.00 146.87 ? 342 VAL B H      1 
ATOM   10122 H HA     . VAL B 1 370 ? 122.764 177.323 104.426 1.00 143.57 ? 342 VAL B HA     1 
ATOM   10123 H HB     . VAL B 1 370 ? 124.255 175.828 102.540 1.00 146.89 ? 342 VAL B HB     1 
ATOM   10124 H HG11   . VAL B 1 370 ? 124.851 177.943 101.685 1.00 149.65 ? 342 VAL B HG11   1 
ATOM   10125 H HG12   . VAL B 1 370 ? 123.294 177.663 101.553 1.00 148.16 ? 342 VAL B HG12   1 
ATOM   10126 H HG13   . VAL B 1 370 ? 123.836 178.608 102.710 1.00 148.25 ? 342 VAL B HG13   1 
ATOM   10127 H HG21   . VAL B 1 370 ? 126.154 177.024 103.386 1.00 151.27 ? 342 VAL B HG21   1 
ATOM   10128 H HG22   . VAL B 1 370 ? 125.255 177.416 104.636 1.00 148.88 ? 342 VAL B HG22   1 
ATOM   10129 H HG23   . VAL B 1 370 ? 125.610 175.893 104.359 1.00 149.95 ? 342 VAL B HG23   1 
ATOM   10130 N N      . GLU B 1 371 ? 121.499 174.887 102.792 1.00 149.34 ? 343 GLU B N      1 
ATOM   10131 C CA     . GLU B 1 371 ? 120.318 174.486 102.037 1.00 146.71 ? 343 GLU B CA     1 
ATOM   10132 C C      . GLU B 1 371 ? 119.045 174.794 102.812 1.00 146.56 ? 343 GLU B C      1 
ATOM   10133 O O      . GLU B 1 371 ? 118.085 175.343 102.260 1.00 150.33 ? 343 GLU B O      1 
ATOM   10134 C CB     . GLU B 1 371 ? 120.398 172.997 101.705 1.00 145.11 ? 343 GLU B CB     1 
ATOM   10135 C CG     . GLU B 1 371 ? 119.360 172.530 100.700 1.00 151.37 ? 343 GLU B CG     1 
ATOM   10136 C CD     . GLU B 1 371 ? 119.891 171.471 99.752  1.00 157.73 ? 343 GLU B CD     1 
ATOM   10137 O OE1    . GLU B 1 371 ? 120.958 170.889 100.039 1.00 152.48 ? 343 GLU B OE1    1 
ATOM   10138 O OE2    . GLU B 1 371 ? 119.240 171.221 98.716  1.00 168.01 ? 343 GLU B OE2    1 
ATOM   10139 H H      . GLU B 1 371 ? 122.043 174.246 102.970 1.00 149.16 ? 343 GLU B H      1 
ATOM   10140 H HA     . GLU B 1 371 ? 120.291 174.981 101.203 1.00 148.05 ? 343 GLU B HA     1 
ATOM   10141 H HB2    . GLU B 1 371 ? 121.277 172.812 101.339 1.00 147.58 ? 343 GLU B HB2    1 
ATOM   10142 H HB3    . GLU B 1 371 ? 120.269 172.488 102.521 1.00 147.62 ? 343 GLU B HB3    1 
ATOM   10143 H HG2    . GLU B 1 371 ? 118.604 172.153 101.177 1.00 150.98 ? 343 GLU B HG2    1 
ATOM   10144 H HG3    . GLU B 1 371 ? 119.071 173.289 100.169 1.00 152.65 ? 343 GLU B HG3    1 
ATOM   10145 N N      . LEU B 1 372 ? 119.018 174.448 104.101 1.00 142.14 ? 344 LEU B N      1 
ATOM   10146 C CA     . LEU B 1 372 ? 117.822 174.686 104.902 1.00 140.97 ? 344 LEU B CA     1 
ATOM   10147 C C      . LEU B 1 372 ? 117.543 176.176 105.049 1.00 148.30 ? 344 LEU B C      1 
ATOM   10148 O O      . LEU B 1 372 ? 116.386 176.607 104.983 1.00 154.96 ? 344 LEU B O      1 
ATOM   10149 C CB     . LEU B 1 372 ? 117.971 174.032 106.275 1.00 136.80 ? 344 LEU B CB     1 
ATOM   10150 C CG     . LEU B 1 372 ? 117.920 172.503 106.293 1.00 138.22 ? 344 LEU B CG     1 
ATOM   10151 C CD1    . LEU B 1 372 ? 118.274 171.972 107.670 1.00 136.79 ? 344 LEU B CD1    1 
ATOM   10152 C CD2    . LEU B 1 372 ? 116.552 171.999 105.863 1.00 140.54 ? 344 LEU B CD2    1 
ATOM   10153 H H      . LEU B 1 372 ? 119.669 174.080 104.527 1.00 144.36 ? 344 LEU B H      1 
ATOM   10154 H HA     . LEU B 1 372 ? 117.060 174.286 104.456 1.00 143.28 ? 344 LEU B HA     1 
ATOM   10155 H HB2    . LEU B 1 372 ? 118.825 174.298 106.650 1.00 140.49 ? 344 LEU B HB2    1 
ATOM   10156 H HB3    . LEU B 1 372 ? 117.254 174.352 106.845 1.00 138.52 ? 344 LEU B HB3    1 
ATOM   10157 H HG     . LEU B 1 372 ? 118.574 172.160 105.664 1.00 141.67 ? 344 LEU B HG     1 
ATOM   10158 H HD11   . LEU B 1 372 ? 118.258 171.002 107.647 1.00 135.33 ? 344 LEU B HD11   1 
ATOM   10159 H HD12   . LEU B 1 372 ? 119.161 172.283 107.909 1.00 136.99 ? 344 LEU B HD12   1 
ATOM   10160 H HD13   . LEU B 1 372 ? 117.624 172.300 108.311 1.00 134.31 ? 344 LEU B HD13   1 
ATOM   10161 H HD21   . LEU B 1 372 ? 116.501 171.045 106.031 1.00 142.00 ? 344 LEU B HD21   1 
ATOM   10162 H HD22   . LEU B 1 372 ? 115.871 172.462 106.376 1.00 141.78 ? 344 LEU B HD22   1 
ATOM   10163 H HD23   . LEU B 1 372 ? 116.432 172.176 104.917 1.00 142.24 ? 344 LEU B HD23   1 
ATOM   10164 N N      . VAL B 1 373 ? 118.587 176.979 105.257 1.00 150.41 ? 345 VAL B N      1 
ATOM   10165 C CA     . VAL B 1 373 ? 118.390 178.418 105.404 1.00 151.85 ? 345 VAL B CA     1 
ATOM   10166 C C      . VAL B 1 373 ? 117.863 179.016 104.107 1.00 158.41 ? 345 VAL B C      1 
ATOM   10167 O O      . VAL B 1 373 ? 116.954 179.855 104.118 1.00 159.33 ? 345 VAL B O      1 
ATOM   10168 C CB     . VAL B 1 373 ? 119.700 179.090 105.851 1.00 150.46 ? 345 VAL B CB     1 
ATOM   10169 C CG1    . VAL B 1 373 ? 119.613 180.595 105.672 1.00 152.96 ? 345 VAL B CG1    1 
ATOM   10170 C CG2    . VAL B 1 373 ? 119.997 178.739 107.297 1.00 146.90 ? 345 VAL B CG2    1 
ATOM   10171 H H      . VAL B 1 373 ? 119.405 176.720 105.317 1.00 148.48 ? 345 VAL B H      1 
ATOM   10172 H HA     . VAL B 1 373 ? 117.726 178.574 106.093 1.00 149.74 ? 345 VAL B HA     1 
ATOM   10173 H HB     . VAL B 1 373 ? 120.430 178.762 105.304 1.00 149.27 ? 345 VAL B HB     1 
ATOM   10174 H HG11   . VAL B 1 373 ? 120.318 181.014 106.190 1.00 150.42 ? 345 VAL B HG11   1 
ATOM   10175 H HG12   . VAL B 1 373 ? 119.723 180.809 104.733 1.00 154.17 ? 345 VAL B HG12   1 
ATOM   10176 H HG13   . VAL B 1 373 ? 118.747 180.902 105.985 1.00 152.95 ? 345 VAL B HG13   1 
ATOM   10177 H HG21   . VAL B 1 373 ? 120.838 179.146 107.553 1.00 144.41 ? 345 VAL B HG21   1 
ATOM   10178 H HG22   . VAL B 1 373 ? 119.281 179.077 107.857 1.00 143.05 ? 345 VAL B HG22   1 
ATOM   10179 H HG23   . VAL B 1 373 ? 120.057 177.774 107.381 1.00 145.42 ? 345 VAL B HG23   1 
ATOM   10180 N N      . GLN B 1 374 ? 118.425 178.602 102.969 1.00 162.76 ? 346 GLN B N      1 
ATOM   10181 C CA     . GLN B 1 374 ? 117.926 179.085 101.686 1.00 163.48 ? 346 GLN B CA     1 
ATOM   10182 C C      . GLN B 1 374 ? 116.479 178.664 101.472 1.00 162.79 ? 346 GLN B C      1 
ATOM   10183 O O      . GLN B 1 374 ? 115.668 179.440 100.953 1.00 168.31 ? 346 GLN B O      1 
ATOM   10184 C CB     . GLN B 1 374 ? 118.809 178.565 100.550 1.00 164.83 ? 346 GLN B CB     1 
ATOM   10185 C CG     . GLN B 1 374 ? 119.697 179.621 99.904  1.00 166.76 ? 346 GLN B CG     1 
ATOM   10186 C CD     . GLN B 1 374 ? 118.909 180.777 99.317  1.00 167.60 ? 346 GLN B CD     1 
ATOM   10187 O OE1    . GLN B 1 374 ? 117.678 180.779 99.336  1.00 167.09 ? 346 GLN B OE1    1 
ATOM   10188 N NE2    . GLN B 1 374 ? 119.618 181.766 98.786  1.00 166.52 ? 346 GLN B NE2    1 
ATOM   10189 H H      . GLN B 1 374 ? 119.085 178.053 102.917 1.00 157.65 ? 346 GLN B H      1 
ATOM   10190 H HA     . GLN B 1 374 ? 117.960 180.053 101.682 1.00 162.09 ? 346 GLN B HA     1 
ATOM   10191 H HB2    . GLN B 1 374 ? 119.387 177.867 100.895 1.00 159.93 ? 346 GLN B HB2    1 
ATOM   10192 H HB3    . GLN B 1 374 ? 118.237 178.201 99.856  1.00 163.88 ? 346 GLN B HB3    1 
ATOM   10193 H HG2    . GLN B 1 374 ? 120.299 179.980 100.574 1.00 165.45 ? 346 GLN B HG2    1 
ATOM   10194 H HG3    . GLN B 1 374 ? 120.205 179.211 99.187  1.00 165.64 ? 346 GLN B HG3    1 
ATOM   10195 H HE21   . GLN B 1 374 ? 120.477 181.728 98.790  1.00 166.80 ? 346 GLN B HE21   1 
ATOM   10196 H HE22   . GLN B 1 374 ? 119.218 182.444 98.440  1.00 166.62 ? 346 GLN B HE22   1 
ATOM   10197 N N      . LEU B 1 375 ? 116.140 177.432 101.855 1.00 157.91 ? 347 LEU B N      1 
ATOM   10198 C CA     . LEU B 1 375 ? 114.765 176.967 101.727 1.00 156.71 ? 347 LEU B CA     1 
ATOM   10199 C C      . LEU B 1 375 ? 113.823 177.824 102.561 1.00 161.44 ? 347 LEU B C      1 
ATOM   10200 O O      . LEU B 1 375 ? 112.747 178.213 102.093 1.00 166.26 ? 347 LEU B O      1 
ATOM   10201 C CB     . LEU B 1 375 ? 114.685 175.496 102.141 1.00 152.65 ? 347 LEU B CB     1 
ATOM   10202 C CG     . LEU B 1 375 ? 113.344 174.753 102.122 1.00 158.40 ? 347 LEU B CG     1 
ATOM   10203 C CD1    . LEU B 1 375 ? 113.593 173.273 102.364 1.00 157.30 ? 347 LEU B CD1    1 
ATOM   10204 C CD2    . LEU B 1 375 ? 112.359 175.283 103.155 1.00 158.18 ? 347 LEU B CD2    1 
ATOM   10205 H H      . LEU B 1 375 ? 116.683 176.854 102.189 1.00 156.73 ? 347 LEU B H      1 
ATOM   10206 H HA     . LEU B 1 375 ? 114.492 177.035 100.799 1.00 159.04 ? 347 LEU B HA     1 
ATOM   10207 H HB2    . LEU B 1 375 ? 115.280 174.999 101.559 1.00 154.20 ? 347 LEU B HB2    1 
ATOM   10208 H HB3    . LEU B 1 375 ? 115.018 175.433 103.050 1.00 153.63 ? 347 LEU B HB3    1 
ATOM   10209 H HG     . LEU B 1 375 ? 112.941 174.850 101.245 1.00 160.80 ? 347 LEU B HG     1 
ATOM   10210 H HD11   . LEU B 1 375 ? 112.746 172.800 102.330 1.00 159.76 ? 347 LEU B HD11   1 
ATOM   10211 H HD12   . LEU B 1 375 ? 114.187 172.936 101.675 1.00 155.91 ? 347 LEU B HD12   1 
ATOM   10212 H HD13   . LEU B 1 375 ? 114.000 173.160 103.237 1.00 154.63 ? 347 LEU B HD13   1 
ATOM   10213 H HD21   . LEU B 1 375 ? 111.768 174.563 103.426 1.00 161.33 ? 347 LEU B HD21   1 
ATOM   10214 H HD22   . LEU B 1 375 ? 112.852 175.612 103.922 1.00 157.49 ? 347 LEU B HD22   1 
ATOM   10215 H HD23   . LEU B 1 375 ? 111.841 176.002 102.760 1.00 160.73 ? 347 LEU B HD23   1 
ATOM   10216 N N      . VAL B 1 376 ? 114.211 178.128 103.800 1.00 162.64 ? 348 VAL B N      1 
ATOM   10217 C CA     . VAL B 1 376 ? 113.370 178.960 104.656 1.00 163.72 ? 348 VAL B CA     1 
ATOM   10218 C C      . VAL B 1 376 ? 113.222 180.353 104.061 1.00 167.78 ? 348 VAL B C      1 
ATOM   10219 O O      . VAL B 1 376 ? 112.132 180.940 104.079 1.00 171.08 ? 348 VAL B O      1 
ATOM   10220 C CB     . VAL B 1 376 ? 113.946 179.016 106.083 1.00 159.14 ? 348 VAL B CB     1 
ATOM   10221 C CG1    . VAL B 1 376 ? 113.228 180.076 106.902 1.00 157.60 ? 348 VAL B CG1    1 
ATOM   10222 C CG2    . VAL B 1 376 ? 113.832 177.659 106.751 1.00 157.10 ? 348 VAL B CG2    1 
ATOM   10223 H H      . VAL B 1 376 ? 114.947 177.870 104.162 1.00 159.89 ? 348 VAL B H      1 
ATOM   10224 H HA     . VAL B 1 376 ? 112.487 178.563 104.707 1.00 162.97 ? 348 VAL B HA     1 
ATOM   10225 H HB     . VAL B 1 376 ? 114.885 179.253 106.039 1.00 158.19 ? 348 VAL B HB     1 
ATOM   10226 H HG11   . VAL B 1 376 ? 113.386 179.905 107.844 1.00 153.85 ? 348 VAL B HG11   1 
ATOM   10227 H HG12   . VAL B 1 376 ? 113.573 180.951 106.665 1.00 156.82 ? 348 VAL B HG12   1 
ATOM   10228 H HG13   . VAL B 1 376 ? 112.277 180.031 106.715 1.00 158.17 ? 348 VAL B HG13   1 
ATOM   10229 H HG21   . VAL B 1 376 ? 114.235 177.706 107.632 1.00 152.96 ? 348 VAL B HG21   1 
ATOM   10230 H HG22   . VAL B 1 376 ? 112.894 177.424 106.829 1.00 156.77 ? 348 VAL B HG22   1 
ATOM   10231 H HG23   . VAL B 1 376 ? 114.294 177.000 106.210 1.00 155.91 ? 348 VAL B HG23   1 
ATOM   10232 N N      . ILE B 1 377 ? 114.316 180.911 103.541 1.00 169.47 ? 349 ILE B N      1 
ATOM   10233 C CA     . ILE B 1 377 ? 114.262 182.246 102.952 1.00 171.54 ? 349 ILE B CA     1 
ATOM   10234 C C      . ILE B 1 377 ? 113.308 182.260 101.766 1.00 176.66 ? 349 ILE B C      1 
ATOM   10235 O O      . ILE B 1 377 ? 112.473 183.160 101.627 1.00 179.29 ? 349 ILE B O      1 
ATOM   10236 C CB     . ILE B 1 377 ? 115.671 182.710 102.543 1.00 170.67 ? 349 ILE B CB     1 
ATOM   10237 C CG1    . ILE B 1 377 ? 116.554 182.882 103.779 1.00 171.99 ? 349 ILE B CG1    1 
ATOM   10238 C CG2    . ILE B 1 377 ? 115.597 184.014 101.765 1.00 171.34 ? 349 ILE B CG2    1 
ATOM   10239 C CD1    . ILE B 1 377 ? 118.024 182.690 103.502 1.00 168.95 ? 349 ILE B CD1    1 
ATOM   10240 H H      . ILE B 1 377 ? 115.093 180.542 103.518 1.00 166.52 ? 349 ILE B H      1 
ATOM   10241 H HA     . ILE B 1 377 ? 113.925 182.869 103.614 1.00 170.20 ? 349 ILE B HA     1 
ATOM   10242 H HB     . ILE B 1 377 ? 116.066 182.032 101.973 1.00 168.71 ? 349 ILE B HB     1 
ATOM   10243 H HG12   . ILE B 1 377 ? 116.433 183.779 104.126 1.00 170.47 ? 349 ILE B HG12   1 
ATOM   10244 H HG13   . ILE B 1 377 ? 116.291 182.233 104.450 1.00 167.90 ? 349 ILE B HG13   1 
ATOM   10245 H HG21   . ILE B 1 377 ? 116.476 184.424 101.756 1.00 171.84 ? 349 ILE B HG21   1 
ATOM   10246 H HG22   . ILE B 1 377 ? 115.312 183.827 100.857 1.00 171.63 ? 349 ILE B HG22   1 
ATOM   10247 H HG23   . ILE B 1 377 ? 114.962 184.605 102.199 1.00 171.55 ? 349 ILE B HG23   1 
ATOM   10248 H HD11   . ILE B 1 377 ? 118.515 182.793 104.332 1.00 166.40 ? 349 ILE B HD11   1 
ATOM   10249 H HD12   . ILE B 1 377 ? 118.164 181.800 103.143 1.00 165.71 ? 349 ILE B HD12   1 
ATOM   10250 H HD13   . ILE B 1 377 ? 118.314 183.356 102.860 1.00 167.93 ? 349 ILE B HD13   1 
ATOM   10251 N N      . ASP B 1 378 ? 113.419 181.260 100.890 1.00 178.02 ? 350 ASP B N      1 
ATOM   10252 C CA     . ASP B 1 378 ? 112.533 181.197 99.734  1.00 176.18 ? 350 ASP B CA     1 
ATOM   10253 C C      . ASP B 1 378 ? 111.083 181.024 100.164 1.00 175.23 ? 350 ASP B C      1 
ATOM   10254 O O      . ASP B 1 378 ? 110.181 181.654 99.599  1.00 179.14 ? 350 ASP B O      1 
ATOM   10255 C CB     . ASP B 1 378 ? 112.959 180.057 98.810  1.00 176.60 ? 350 ASP B CB     1 
ATOM   10256 C CG     . ASP B 1 378 ? 114.414 180.154 98.398  1.00 177.43 ? 350 ASP B CG     1 
ATOM   10257 O OD1    . ASP B 1 378 ? 115.016 181.231 98.591  1.00 177.14 ? 350 ASP B OD1    1 
ATOM   10258 O OD2    . ASP B 1 378 ? 114.955 179.155 97.880  1.00 176.79 ? 350 ASP B OD2    1 
ATOM   10259 H H      . ASP B 1 378 ? 113.989 180.619 100.943 1.00 173.84 ? 350 ASP B H      1 
ATOM   10260 H HA     . ASP B 1 378 ? 112.602 182.027 99.237  1.00 175.74 ? 350 ASP B HA     1 
ATOM   10261 H HB2    . ASP B 1 378 ? 112.832 179.212 99.269  1.00 174.05 ? 350 ASP B HB2    1 
ATOM   10262 H HB3    . ASP B 1 378 ? 112.417 180.082 98.005  1.00 177.28 ? 350 ASP B HB3    1 
ATOM   10263 N N      . GLY B 1 379 ? 110.837 180.178 101.164 1.00 172.16 ? 351 GLY B N      1 
ATOM   10264 C CA     . GLY B 1 379 ? 109.473 179.967 101.618 1.00 176.83 ? 351 GLY B CA     1 
ATOM   10265 C C      . GLY B 1 379 ? 108.854 181.226 102.192 1.00 182.16 ? 351 GLY B C      1 
ATOM   10266 O O      . GLY B 1 379 ? 107.709 181.568 101.885 1.00 184.73 ? 351 GLY B O      1 
ATOM   10267 H H      . GLY B 1 379 ? 111.433 179.723 101.586 1.00 172.04 ? 351 GLY B H      1 
ATOM   10268 H HA2    . GLY B 1 379 ? 108.928 179.669 100.874 1.00 177.76 ? 351 GLY B HA2    1 
ATOM   10269 H HA3    . GLY B 1 379 ? 109.463 179.280 102.303 1.00 174.75 ? 351 GLY B HA3    1 
ATOM   10270 N N      . VAL B 1 380 ? 109.602 181.936 103.037 1.00 183.06 ? 352 VAL B N      1 
ATOM   10271 C CA     . VAL B 1 380 ? 109.069 183.157 103.633 1.00 183.43 ? 352 VAL B CA     1 
ATOM   10272 C C      . VAL B 1 380 ? 108.907 184.242 102.575 1.00 186.22 ? 352 VAL B C      1 
ATOM   10273 O O      . VAL B 1 380 ? 107.966 185.043 102.631 1.00 189.40 ? 352 VAL B O      1 
ATOM   10274 C CB     . VAL B 1 380 ? 109.956 183.624 104.802 1.00 179.92 ? 352 VAL B CB     1 
ATOM   10275 C CG1    . VAL B 1 380 ? 111.355 183.952 104.325 1.00 182.13 ? 352 VAL B CG1    1 
ATOM   10276 C CG2    . VAL B 1 380 ? 109.328 184.825 105.495 1.00 178.42 ? 352 VAL B CG2    1 
ATOM   10277 H H      . VAL B 1 380 ? 110.402 181.733 103.277 1.00 179.32 ? 352 VAL B H      1 
ATOM   10278 H HA     . VAL B 1 380 ? 108.189 182.965 103.992 1.00 181.66 ? 352 VAL B HA     1 
ATOM   10279 H HB     . VAL B 1 380 ? 110.023 182.906 105.451 1.00 178.22 ? 352 VAL B HB     1 
ATOM   10280 H HG11   . VAL B 1 380 ? 111.930 184.037 105.100 1.00 177.44 ? 352 VAL B HG11   1 
ATOM   10281 H HG12   . VAL B 1 380 ? 111.673 183.234 103.763 1.00 178.64 ? 352 VAL B HG12   1 
ATOM   10282 H HG13   . VAL B 1 380 ? 111.336 184.783 103.827 1.00 179.23 ? 352 VAL B HG13   1 
ATOM   10283 H HG21   . VAL B 1 380 ? 109.822 185.011 106.309 1.00 176.26 ? 352 VAL B HG21   1 
ATOM   10284 H HG22   . VAL B 1 380 ? 109.368 185.591 104.903 1.00 179.13 ? 352 VAL B HG22   1 
ATOM   10285 H HG23   . VAL B 1 380 ? 108.405 184.618 105.710 1.00 178.95 ? 352 VAL B HG23   1 
ATOM   10286 N N      . ASN B 1 381 ? 109.816 184.296 101.597 1.00 185.94 ? 353 ASN B N      1 
ATOM   10287 C CA     . ASN B 1 381 ? 109.650 185.240 100.497 1.00 185.65 ? 353 ASN B CA     1 
ATOM   10288 C C      . ASN B 1 381 ? 108.372 184.951 99.723  1.00 188.47 ? 353 ASN B C      1 
ATOM   10289 O O      . ASN B 1 381 ? 107.615 185.870 99.391  1.00 189.20 ? 353 ASN B O      1 
ATOM   10290 C CB     . ASN B 1 381 ? 110.863 185.181 99.569  1.00 183.14 ? 353 ASN B CB     1 
ATOM   10291 C CG     . ASN B 1 381 ? 112.068 185.904 100.135 1.00 183.08 ? 353 ASN B CG     1 
ATOM   10292 O OD1    . ASN B 1 381 ? 113.150 185.329 100.256 1.00 182.28 ? 353 ASN B OD1    1 
ATOM   10293 N ND2    . ASN B 1 381 ? 111.890 187.174 100.480 1.00 183.68 ? 353 ASN B ND2    1 
ATOM   10294 H H      . ASN B 1 381 ? 110.523 183.808 101.550 1.00 183.11 ? 353 ASN B H      1 
ATOM   10295 H HA     . ASN B 1 381 ? 109.589 186.138 100.857 1.00 184.60 ? 353 ASN B HA     1 
ATOM   10296 H HB2    . ASN B 1 381 ? 111.108 184.254 99.428  1.00 181.94 ? 353 ASN B HB2    1 
ATOM   10297 H HB3    . ASN B 1 381 ? 110.634 185.597 98.722  1.00 183.42 ? 353 ASN B HB3    1 
ATOM   10298 H HD21   . ASN B 1 381 ? 112.545 187.627 100.806 1.00 180.28 ? 353 ASN B HD21   1 
ATOM   10299 H HD22   . ASN B 1 381 ? 111.120 187.543 100.380 1.00 183.70 ? 353 ASN B HD22   1 
ATOM   10300 N N      . TYR B 1 382 ? 108.112 183.676 99.432  1.00 189.90 ? 354 TYR B N      1 
ATOM   10301 C CA     . TYR B 1 382 ? 106.873 183.310 98.756  1.00 191.93 ? 354 TYR B CA     1 
ATOM   10302 C C      . TYR B 1 382 ? 105.664 183.689 99.601  1.00 192.76 ? 354 TYR B C      1 
ATOM   10303 O O      . TYR B 1 382 ? 104.665 184.198 99.079  1.00 197.58 ? 354 TYR B O      1 
ATOM   10304 C CB     . TYR B 1 382 ? 106.883 181.810 98.450  1.00 187.86 ? 354 TYR B CB     1 
ATOM   10305 C CG     . TYR B 1 382 ? 105.821 181.340 97.477  1.00 188.31 ? 354 TYR B CG     1 
ATOM   10306 C CD1    . TYR B 1 382 ? 106.174 180.671 96.313  1.00 188.15 ? 354 TYR B CD1    1 
ATOM   10307 C CD2    . TYR B 1 382 ? 104.470 181.532 97.735  1.00 189.68 ? 354 TYR B CD2    1 
ATOM   10308 C CE1    . TYR B 1 382 ? 105.215 180.230 95.423  1.00 191.99 ? 354 TYR B CE1    1 
ATOM   10309 C CE2    . TYR B 1 382 ? 103.505 181.093 96.852  1.00 192.49 ? 354 TYR B CE2    1 
ATOM   10310 C CZ     . TYR B 1 382 ? 103.882 180.442 95.698  1.00 195.78 ? 354 TYR B CZ     1 
ATOM   10311 O OH     . TYR B 1 382 ? 102.922 180.002 94.816  1.00 200.08 ? 354 TYR B OH     1 
ATOM   10312 H H      . TYR B 1 382 ? 108.630 183.014 99.614  1.00 186.82 ? 354 TYR B H      1 
ATOM   10313 H HA     . TYR B 1 382 ? 106.816 183.790 97.915  1.00 190.97 ? 354 TYR B HA     1 
ATOM   10314 H HB2    . TYR B 1 382 ? 107.747 181.579 98.072  1.00 186.94 ? 354 TYR B HB2    1 
ATOM   10315 H HB3    . TYR B 1 382 ? 106.753 181.326 99.280  1.00 187.06 ? 354 TYR B HB3    1 
ATOM   10316 H HD1    . TYR B 1 382 ? 107.073 180.528 96.123  1.00 188.31 ? 354 TYR B HD1    1 
ATOM   10317 H HD2    . TYR B 1 382 ? 104.209 181.972 98.510  1.00 190.15 ? 354 TYR B HD2    1 
ATOM   10318 H HE1    . TYR B 1 382 ? 105.467 179.789 94.644  1.00 191.36 ? 354 TYR B HE1    1 
ATOM   10319 H HE2    . TYR B 1 382 ? 102.604 181.235 97.035  1.00 191.66 ? 354 TYR B HE2    1 
ATOM   10320 H HH     . TYR B 1 382 ? 102.159 180.225 95.088  1.00 197.39 ? 354 TYR B HH     1 
ATOM   10321 N N      . LEU B 1 383 ? 105.738 183.448 100.910 1.00 189.22 ? 355 LEU B N      1 
ATOM   10322 C CA     . LEU B 1 383 ? 104.620 183.780 101.788 1.00 189.44 ? 355 LEU B CA     1 
ATOM   10323 C C      . LEU B 1 383 ? 104.334 185.276 101.767 1.00 194.50 ? 355 LEU B C      1 
ATOM   10324 O O      . LEU B 1 383 ? 103.179 185.697 101.637 1.00 200.12 ? 355 LEU B O      1 
ATOM   10325 C CB     . LEU B 1 383 ? 104.921 183.312 103.215 1.00 184.86 ? 355 LEU B CB     1 
ATOM   10326 C CG     . LEU B 1 383 ? 104.369 181.961 103.683 1.00 182.44 ? 355 LEU B CG     1 
ATOM   10327 C CD1    . LEU B 1 383 ? 104.491 181.854 105.194 1.00 179.05 ? 355 LEU B CD1    1 
ATOM   10328 C CD2    . LEU B 1 383 ? 102.922 181.751 103.261 1.00 186.20 ? 355 LEU B CD2    1 
ATOM   10329 H H      . LEU B 1 383 ? 106.415 183.098 101.308 1.00 187.88 ? 355 LEU B H      1 
ATOM   10330 H HA     . LEU B 1 383 ? 103.828 183.326 101.465 1.00 189.99 ? 355 LEU B HA     1 
ATOM   10331 H HB2    . LEU B 1 383 ? 105.885 183.271 103.317 1.00 185.90 ? 355 LEU B HB2    1 
ATOM   10332 H HB3    . LEU B 1 383 ? 104.570 183.982 103.823 1.00 186.06 ? 355 LEU B HB3    1 
ATOM   10333 H HG     . LEU B 1 383 ? 104.901 181.251 103.291 1.00 183.14 ? 355 LEU B HG     1 
ATOM   10334 H HD11   . LEU B 1 383 ? 104.172 180.983 105.476 1.00 179.24 ? 355 LEU B HD11   1 
ATOM   10335 H HD12   . LEU B 1 383 ? 105.422 181.963 105.444 1.00 179.14 ? 355 LEU B HD12   1 
ATOM   10336 H HD13   . LEU B 1 383 ? 103.955 182.551 105.604 1.00 181.78 ? 355 LEU B HD13   1 
ATOM   10337 H HD21   . LEU B 1 383 ? 102.530 181.056 103.813 1.00 188.22 ? 355 LEU B HD21   1 
ATOM   10338 H HD22   . LEU B 1 383 ? 102.435 182.582 103.380 1.00 188.98 ? 355 LEU B HD22   1 
ATOM   10339 H HD23   . LEU B 1 383 ? 102.899 181.485 102.328 1.00 188.05 ? 355 LEU B HD23   1 
ATOM   10340 N N      . ILE B 1 384 ? 105.380 186.098 101.887 1.00 195.15 ? 356 ILE B N      1 
ATOM   10341 C CA     . ILE B 1 384 ? 105.201 187.545 101.922 1.00 200.23 ? 356 ILE B CA     1 
ATOM   10342 C C      . ILE B 1 384 ? 104.939 188.136 100.547 1.00 203.15 ? 356 ILE B C      1 
ATOM   10343 O O      . ILE B 1 384 ? 104.563 189.310 100.450 1.00 205.82 ? 356 ILE B O      1 
ATOM   10344 C CB     . ILE B 1 384 ? 106.430 188.229 102.556 1.00 199.04 ? 356 ILE B CB     1 
ATOM   10345 C CG1    . ILE B 1 384 ? 106.138 189.707 102.828 1.00 198.61 ? 356 ILE B CG1    1 
ATOM   10346 C CG2    . ILE B 1 384 ? 107.648 188.090 101.656 1.00 196.01 ? 356 ILE B CG2    1 
ATOM   10347 C CD1    . ILE B 1 384 ? 106.724 190.214 104.126 1.00 191.33 ? 356 ILE B CD1    1 
ATOM   10348 H H      . ILE B 1 384 ? 106.197 185.840 101.950 1.00 193.23 ? 356 ILE B H      1 
ATOM   10349 H HA     . ILE B 1 384 ? 104.432 187.746 102.479 1.00 198.38 ? 356 ILE B HA     1 
ATOM   10350 H HB     . ILE B 1 384 ? 106.622 187.794 103.401 1.00 196.52 ? 356 ILE B HB     1 
ATOM   10351 H HG12   . ILE B 1 384 ? 106.511 190.239 102.107 1.00 197.34 ? 356 ILE B HG12   1 
ATOM   10352 H HG13   . ILE B 1 384 ? 105.178 189.835 102.867 1.00 198.75 ? 356 ILE B HG13   1 
ATOM   10353 H HG21   . ILE B 1 384 ? 108.436 188.366 102.149 1.00 193.46 ? 356 ILE B HG21   1 
ATOM   10354 H HG22   . ILE B 1 384 ? 107.733 187.163 101.391 1.00 193.15 ? 356 ILE B HG22   1 
ATOM   10355 H HG23   . ILE B 1 384 ? 107.536 188.649 100.872 1.00 195.76 ? 356 ILE B HG23   1 
ATOM   10356 H HD11   . ILE B 1 384 ? 106.522 191.158 104.216 1.00 188.35 ? 356 ILE B HD11   1 
ATOM   10357 H HD12   . ILE B 1 384 ? 106.333 189.720 104.863 1.00 191.79 ? 356 ILE B HD12   1 
ATOM   10358 H HD13   . ILE B 1 384 ? 107.685 190.082 104.111 1.00 190.42 ? 356 ILE B HD13   1 
ATOM   10359 N N      . ASP B 1 385 ? 105.146 187.365 99.481  1.00 201.04 ? 357 ASP B N      1 
ATOM   10360 C CA     . ASP B 1 385 ? 104.792 187.818 98.142  1.00 200.26 ? 357 ASP B CA     1 
ATOM   10361 C C      . ASP B 1 385 ? 103.360 187.465 97.766  1.00 203.89 ? 357 ASP B C      1 
ATOM   10362 O O      . ASP B 1 385 ? 102.696 188.255 97.085  1.00 206.67 ? 357 ASP B O      1 
ATOM   10363 C CB     . ASP B 1 385 ? 105.750 187.213 97.113  1.00 192.14 ? 357 ASP B CB     1 
ATOM   10364 H H      . ASP B 1 385 ? 105.489 186.577 99.507  1.00 197.43 ? 357 ASP B H      1 
ATOM   10365 H HA     . ASP B 1 385 ? 104.882 188.782 98.101  1.00 199.99 ? 357 ASP B HA     1 
ATOM   10366 N N      . CYS B 1 386 ? 102.869 186.303 98.194  1.00 204.24 ? 358 CYS B N      1 
ATOM   10367 C CA     . CYS B 1 386 ? 101.519 185.859 97.876  1.00 205.42 ? 358 CYS B CA     1 
ATOM   10368 C C      . CYS B 1 386 ? 100.534 186.102 99.014  1.00 208.43 ? 358 CYS B C      1 
ATOM   10369 O O      . CYS B 1 386 ? 99.405  185.605 98.959  1.00 210.97 ? 358 CYS B O      1 
ATOM   10370 C CB     . CYS B 1 386 ? 101.529 184.376 97.500  1.00 201.46 ? 358 CYS B CB     1 
ATOM   10371 S SG     . CYS B 1 386 ? 102.163 184.052 95.838  1.00 186.19 ? 358 CYS B SG     1 
ATOM   10372 H H      . CYS B 1 386 ? 103.309 185.746 98.678  1.00 201.10 ? 358 CYS B H      1 
ATOM   10373 H HA     . CYS B 1 386 ? 101.202 186.354 97.105  1.00 203.90 ? 358 CYS B HA     1 
ATOM   10374 H HB2    . CYS B 1 386 ? 102.089 183.897 98.130  1.00 198.64 ? 358 CYS B HB2    1 
ATOM   10375 H HB3    . CYS B 1 386 ? 100.622 184.035 97.541  1.00 202.00 ? 358 CYS B HB3    1 
ATOM   10376 H HG     . CYS B 1 386 ? 101.969 182.904 95.551  1.00 191.42 ? 358 CYS B HG     1 
ATOM   10377 N N      . GLU B 1 387 ? 100.932 186.852 100.042 1.00 211.52 ? 359 GLU B N      1 
ATOM   10378 C CA     . GLU B 1 387 ? 100.013 187.224 101.113 1.00 214.12 ? 359 GLU B CA     1 
ATOM   10379 C C      . GLU B 1 387 ? 99.007  188.278 100.679 1.00 219.92 ? 359 GLU B C      1 
ATOM   10380 O O      . GLU B 1 387 ? 98.109  188.606 101.463 1.00 220.13 ? 359 GLU B O      1 
ATOM   10381 C CB     . GLU B 1 387 ? 100.794 187.746 102.322 1.00 209.86 ? 359 GLU B CB     1 
ATOM   10382 C CG     . GLU B 1 387 ? 101.221 189.216 102.232 1.00 209.39 ? 359 GLU B CG     1 
ATOM   10383 C CD     . GLU B 1 387 ? 101.750 189.616 100.865 1.00 210.62 ? 359 GLU B CD     1 
ATOM   10384 O OE1    . GLU B 1 387 ? 102.136 188.723 100.084 1.00 211.85 ? 359 GLU B OE1    1 
ATOM   10385 O OE2    . GLU B 1 387 ? 101.777 190.829 100.571 1.00 207.30 ? 359 GLU B OE2    1 
ATOM   10386 H H      . GLU B 1 387 ? 101.731 187.151 100.144 1.00 208.67 ? 359 GLU B H      1 
ATOM   10387 H HA     . GLU B 1 387 ? 99.520  186.437 101.392 1.00 211.59 ? 359 GLU B HA     1 
ATOM   10388 H HB2    . GLU B 1 387 ? 100.237 187.653 103.110 1.00 209.65 ? 359 GLU B HB2    1 
ATOM   10389 H HB3    . GLU B 1 387 ? 101.597 187.215 102.429 1.00 207.80 ? 359 GLU B HB3    1 
ATOM   10390 H HG2    . GLU B 1 387 ? 100.456 189.779 102.432 1.00 209.81 ? 359 GLU B HG2    1 
ATOM   10391 H HG3    . GLU B 1 387 ? 101.924 189.376 102.880 1.00 207.59 ? 359 GLU B HG3    1 
ATOM   10392 N N      . ARG B 1 388 ? 99.147  188.815 99.469  1.00 220.58 ? 360 ARG B N      1 
ATOM   10393 C CA     . ARG B 1 388 ? 98.377  189.974 99.040  1.00 219.50 ? 360 ARG B CA     1 
ATOM   10394 C C      . ARG B 1 388 ? 96.896  189.802 99.339  1.00 225.44 ? 360 ARG B C      1 
ATOM   10395 O O      . ARG B 1 388 ? 96.235  188.919 98.784  1.00 227.23 ? 360 ARG B O      1 
ATOM   10396 C CB     . ARG B 1 388 ? 98.589  190.203 97.542  1.00 213.69 ? 360 ARG B CB     1 
ATOM   10397 H H      . ARG B 1 388 ? 99.689  188.522 98.869  1.00 215.75 ? 360 ARG B H      1 
ATOM   10398 H HA     . ARG B 1 388 ? 98.692  190.760 99.514  1.00 217.21 ? 360 ARG B HA     1 
ATOM   10399 N N      . ARG B 1 389 ? 96.381  190.651 100.227 1.00 225.84 ? 361 ARG B N      1 
ATOM   10400 C CA     . ARG B 1 389 ? 94.947  190.762 100.446 1.00 226.15 ? 361 ARG B CA     1 
ATOM   10401 C C      . ARG B 1 389 ? 94.312  191.823 99.561  1.00 232.93 ? 361 ARG B C      1 
ATOM   10402 O O      . ARG B 1 389 ? 93.104  191.761 99.308  1.00 234.13 ? 361 ARG B O      1 
ATOM   10403 C CB     . ARG B 1 389 ? 94.658  191.085 101.916 1.00 213.73 ? 361 ARG B CB     1 
ATOM   10404 H H      . ARG B 1 389 ? 96.850  191.179 100.719 1.00 223.18 ? 361 ARG B H      1 
ATOM   10405 H HA     . ARG B 1 389 ? 94.529  189.911 100.240 1.00 224.56 ? 361 ARG B HA     1 
ATOM   10406 N N      . LEU B 1 390 ? 95.103  192.792 99.093  1.00 234.11 ? 362 LEU B N      1 
ATOM   10407 C CA     . LEU B 1 390 ? 94.605  193.766 98.129  1.00 235.57 ? 362 LEU B CA     1 
ATOM   10408 C C      . LEU B 1 390 ? 93.992  193.085 96.913  1.00 239.10 ? 362 LEU B C      1 
ATOM   10409 O O      . LEU B 1 390 ? 93.013  193.585 96.348  1.00 239.74 ? 362 LEU B O      1 
ATOM   10410 C CB     . LEU B 1 390 ? 95.739  194.705 97.700  1.00 233.33 ? 362 LEU B CB     1 
ATOM   10411 C CG     . LEU B 1 390 ? 96.972  194.092 97.019  1.00 230.64 ? 362 LEU B CG     1 
ATOM   10412 C CD1    . LEU B 1 390 ? 97.725  195.153 96.231  1.00 227.66 ? 362 LEU B CD1    1 
ATOM   10413 C CD2    . LEU B 1 390 ? 97.910  193.432 98.022  1.00 225.30 ? 362 LEU B CD2    1 
ATOM   10414 H H      . LEU B 1 390 ? 95.918  192.910 99.332  1.00 230.71 ? 362 LEU B H      1 
ATOM   10415 H HA     . LEU B 1 390 ? 93.916  194.303 98.551  1.00 233.69 ? 362 LEU B HA     1 
ATOM   10416 H HB2    . LEU B 1 390 ? 95.369  195.353 97.081  1.00 233.13 ? 362 LEU B HB2    1 
ATOM   10417 H HB3    . LEU B 1 390 ? 96.056  195.169 98.490  1.00 231.99 ? 362 LEU B HB3    1 
ATOM   10418 H HG     . LEU B 1 390 ? 96.682  193.409 96.396  1.00 230.52 ? 362 LEU B HG     1 
ATOM   10419 H HD11   . LEU B 1 390 ? 98.437  194.726 95.729  1.00 226.02 ? 362 LEU B HD11   1 
ATOM   10420 H HD12   . LEU B 1 390 ? 97.112  195.595 95.624  1.00 228.51 ? 362 LEU B HD12   1 
ATOM   10421 H HD13   . LEU B 1 390 ? 98.099  195.799 96.851  1.00 226.90 ? 362 LEU B HD13   1 
ATOM   10422 H HD21   . LEU B 1 390 ? 98.787  193.340 97.618  1.00 223.85 ? 362 LEU B HD21   1 
ATOM   10423 H HD22   . LEU B 1 390 ? 97.968  193.988 98.815  1.00 226.44 ? 362 LEU B HD22   1 
ATOM   10424 H HD23   . LEU B 1 390 ? 97.561  192.559 98.255  1.00 225.63 ? 362 LEU B HD23   1 
ATOM   10425 N N      . GLU B 1 391 ? 94.550  191.951 96.498  1.00 243.51 ? 363 GLU B N      1 
ATOM   10426 C CA     . GLU B 1 391 ? 94.009  191.168 95.395  1.00 242.06 ? 363 GLU B CA     1 
ATOM   10427 C C      . GLU B 1 391 ? 94.140  189.692 95.757  1.00 238.54 ? 363 GLU B C      1 
ATOM   10428 O O      . GLU B 1 391 ? 94.467  189.338 96.894  1.00 241.87 ? 363 GLU B O      1 
ATOM   10429 C CB     . GLU B 1 391 ? 94.724  191.509 94.080  1.00 241.46 ? 363 GLU B CB     1 
ATOM   10430 C CG     . GLU B 1 391 ? 94.442  192.911 93.567  1.00 242.44 ? 363 GLU B CG     1 
ATOM   10431 C CD     . GLU B 1 391 ? 95.458  193.925 94.048  1.00 242.33 ? 363 GLU B CD     1 
ATOM   10432 O OE1    . GLU B 1 391 ? 96.672  193.673 93.895  1.00 241.83 ? 363 GLU B OE1    1 
ATOM   10433 O OE2    . GLU B 1 391 ? 95.042  194.976 94.580  1.00 241.58 ? 363 GLU B OE2    1 
ATOM   10434 H H      . GLU B 1 391 ? 95.257  191.609 96.847  1.00 237.92 ? 363 GLU B H      1 
ATOM   10435 H HA     . GLU B 1 391 ? 93.066  191.370 95.289  1.00 241.22 ? 363 GLU B HA     1 
ATOM   10436 H HB2    . GLU B 1 391 ? 95.681  191.430 94.217  1.00 239.95 ? 363 GLU B HB2    1 
ATOM   10437 H HB3    . GLU B 1 391 ? 94.440  190.886 93.395  1.00 241.38 ? 363 GLU B HB3    1 
ATOM   10438 H HG2    . GLU B 1 391 ? 94.463  192.902 92.597  1.00 241.79 ? 363 GLU B HG2    1 
ATOM   10439 H HG3    . GLU B 1 391 ? 93.567  193.191 93.878  1.00 241.34 ? 363 GLU B HG3    1 
ATOM   10440 N N      . ARG B 1 392 ? 93.881  188.827 94.784  1.00 231.60 ? 364 ARG B N      1 
ATOM   10441 C CA     . ARG B 1 392 ? 94.000  187.385 94.943  1.00 227.97 ? 364 ARG B CA     1 
ATOM   10442 C C      . ARG B 1 392 ? 95.045  186.859 93.960  1.00 224.79 ? 364 ARG B C      1 
ATOM   10443 O O      . ARG B 1 392 ? 95.720  187.626 93.267  1.00 222.17 ? 364 ARG B O      1 
ATOM   10444 C CB     . ARG B 1 392 ? 92.642  186.710 94.741  1.00 221.25 ? 364 ARG B CB     1 
ATOM   10445 H H      . ARG B 1 392 ? 93.623  189.060 93.997  1.00 232.67 ? 364 ARG B H      1 
ATOM   10446 H HA     . ARG B 1 392 ? 94.305  187.184 95.842  1.00 231.15 ? 364 ARG B HA     1 
ATOM   10447 N N      . GLY B 1 393 ? 95.174  185.535 93.903  1.00 220.05 ? 365 GLY B N      1 
ATOM   10448 C CA     . GLY B 1 393 ? 96.107  184.905 92.990  1.00 218.04 ? 365 GLY B CA     1 
ATOM   10449 C C      . GLY B 1 393 ? 97.124  184.017 93.675  1.00 213.27 ? 365 GLY B C      1 
ATOM   10450 O O      . GLY B 1 393 ? 98.226  183.816 93.155  1.00 208.20 ? 365 GLY B O      1 
ATOM   10451 H H      . GLY B 1 393 ? 94.728  184.982 94.387  1.00 221.00 ? 365 GLY B H      1 
ATOM   10452 H HA2    . GLY B 1 393 ? 95.612  184.363 92.356  1.00 218.09 ? 365 GLY B HA2    1 
ATOM   10453 H HA3    . GLY B 1 393 ? 96.588  185.586 92.495  1.00 219.05 ? 365 GLY B HA3    1 
ATOM   10454 N N      . GLN B 1 394 ? 96.775  183.481 94.842  1.00 210.26 ? 366 GLN B N      1 
ATOM   10455 C CA     . GLN B 1 394 ? 97.657  182.536 95.514  1.00 208.24 ? 366 GLN B CA     1 
ATOM   10456 C C      . GLN B 1 394 ? 97.885  181.320 94.626  1.00 210.01 ? 366 GLN B C      1 
ATOM   10457 O O      . GLN B 1 394 ? 96.936  180.742 94.088  1.00 211.23 ? 366 GLN B O      1 
ATOM   10458 C CB     . GLN B 1 394 ? 97.059  182.116 96.857  1.00 208.14 ? 366 GLN B CB     1 
ATOM   10459 C CG     . GLN B 1 394 ? 95.615  181.642 96.782  1.00 208.91 ? 366 GLN B CG     1 
ATOM   10460 C CD     . GLN B 1 394 ? 95.325  180.503 97.739  1.00 205.49 ? 366 GLN B CD     1 
ATOM   10461 O OE1    . GLN B 1 394 ? 94.690  180.695 98.775  1.00 204.68 ? 366 GLN B OE1    1 
ATOM   10462 N NE2    . GLN B 1 394 ? 95.791  179.308 97.396  1.00 201.15 ? 366 GLN B NE2    1 
ATOM   10463 H H      . GLN B 1 394 ? 96.042  183.647 95.260  1.00 211.74 ? 366 GLN B H      1 
ATOM   10464 H HA     . GLN B 1 394 ? 98.514  182.959 95.680  1.00 207.94 ? 366 GLN B HA     1 
ATOM   10465 H HB2    . GLN B 1 394 ? 97.589  181.388 97.219  1.00 207.87 ? 366 GLN B HB2    1 
ATOM   10466 H HB3    . GLN B 1 394 ? 97.088  182.874 97.462  1.00 207.59 ? 366 GLN B HB3    1 
ATOM   10467 H HG2    . GLN B 1 394 ? 95.029  182.380 97.009  1.00 208.37 ? 366 GLN B HG2    1 
ATOM   10468 H HG3    . GLN B 1 394 ? 95.426  181.334 95.882  1.00 209.03 ? 366 GLN B HG3    1 
ATOM   10469 H HE21   . GLN B 1 394 ? 96.231  179.212 96.663  1.00 203.29 ? 366 GLN B HE21   1 
ATOM   10470 H HE22   . GLN B 1 394 ? 95.652  178.630 97.906  1.00 201.52 ? 366 GLN B HE22   1 
ATOM   10471 N N      . ASP B 1 395 ? 99.152  180.933 94.472  1.00 208.89 ? 367 ASP B N      1 
ATOM   10472 C CA     . ASP B 1 395 ? 99.530  179.876 93.546  1.00 208.09 ? 367 ASP B CA     1 
ATOM   10473 C C      . ASP B 1 395 ? 100.060 178.622 94.227  1.00 211.04 ? 367 ASP B C      1 
ATOM   10474 O O      . ASP B 1 395 ? 100.254 177.610 93.545  1.00 212.79 ? 367 ASP B O      1 
ATOM   10475 C CB     . ASP B 1 395 ? 100.591 180.393 92.563  1.00 198.60 ? 367 ASP B CB     1 
ATOM   10476 H H      . ASP B 1 395 ? 99.815  181.274 94.900  1.00 207.09 ? 367 ASP B H      1 
ATOM   10477 H HA     . ASP B 1 395 ? 98.752  179.620 93.028  1.00 207.77 ? 367 ASP B HA     1 
ATOM   10478 N N      . ILE B 1 396 ? 100.307 178.657 95.536  1.00 210.80 ? 368 ILE B N      1 
ATOM   10479 C CA     . ILE B 1 396 ? 100.837 177.503 96.257  1.00 205.71 ? 368 ILE B CA     1 
ATOM   10480 C C      . ILE B 1 396 ? 102.206 177.149 95.691  1.00 205.12 ? 368 ILE B C      1 
ATOM   10481 O O      . ILE B 1 396 ? 103.229 177.301 96.368  1.00 202.12 ? 368 ILE B O      1 
ATOM   10482 C CB     . ILE B 1 396 ? 99.873  176.304 96.182  1.00 202.98 ? 368 ILE B CB     1 
ATOM   10483 C CG1    . ILE B 1 396 ? 98.557  176.638 96.888  1.00 200.74 ? 368 ILE B CG1    1 
ATOM   10484 C CG2    . ILE B 1 396 ? 100.505 175.074 96.812  1.00 198.83 ? 368 ILE B CG2    1 
ATOM   10485 C CD1    . ILE B 1 396 ? 97.331  176.380 96.042  1.00 198.62 ? 368 ILE B CD1    1 
ATOM   10486 H H      . ILE B 1 396 ? 100.174 179.345 96.034  1.00 207.87 ? 368 ILE B H      1 
ATOM   10487 H HA     . ILE B 1 396 ? 100.950 177.739 97.192  1.00 202.81 ? 368 ILE B HA     1 
ATOM   10488 H HB     . ILE B 1 396 ? 99.684  176.107 95.253  1.00 203.79 ? 368 ILE B HB     1 
ATOM   10489 H HG12   . ILE B 1 396 ? 98.484  176.097 97.689  1.00 198.95 ? 368 ILE B HG12   1 
ATOM   10490 H HG13   . ILE B 1 396 ? 98.559  177.578 97.127  1.00 202.12 ? 368 ILE B HG13   1 
ATOM   10491 H HG21   . ILE B 1 396 ? 99.817  174.405 96.955  1.00 197.39 ? 368 ILE B HG21   1 
ATOM   10492 H HG22   . ILE B 1 396 ? 101.185 174.723 96.216  1.00 199.62 ? 368 ILE B HG22   1 
ATOM   10493 H HG23   . ILE B 1 396 ? 100.904 175.323 97.661  1.00 196.80 ? 368 ILE B HG23   1 
ATOM   10494 H HD11   . ILE B 1 396 ? 96.541  176.612 96.554  1.00 199.48 ? 368 ILE B HD11   1 
ATOM   10495 H HD12   . ILE B 1 396 ? 97.379  176.925 95.242  1.00 201.46 ? 368 ILE B HD12   1 
ATOM   10496 H HD13   . ILE B 1 396 ? 97.306  175.440 95.802  1.00 198.95 ? 368 ILE B HD13   1 
ATOM   10497 N N      . ARG B 1 397 ? 102.234 176.676 94.445  1.00 207.79 ? 369 ARG B N      1 
ATOM   10498 C CA     . ARG B 1 397 ? 103.479 176.398 93.730  1.00 205.18 ? 369 ARG B CA     1 
ATOM   10499 C C      . ARG B 1 397 ? 104.318 175.352 94.466  1.00 202.60 ? 369 ARG B C      1 
ATOM   10500 O O      . ARG B 1 397 ? 105.419 175.622 94.952  1.00 200.02 ? 369 ARG B O      1 
ATOM   10501 C CB     . ARG B 1 397 ? 104.276 177.689 93.515  1.00 199.74 ? 369 ARG B CB     1 
ATOM   10502 H H      . ARG B 1 397 ? 101.530 176.501 93.984  1.00 206.32 ? 369 ARG B H      1 
ATOM   10503 H HA     . ARG B 1 397 ? 103.261 176.038 92.856  1.00 205.34 ? 369 ARG B HA     1 
ATOM   10504 N N      . ILE B 1 398 ? 103.768 174.144 94.548  1.00 200.96 ? 370 ILE B N      1 
ATOM   10505 C CA     . ILE B 1 398 ? 104.485 173.011 95.123  1.00 195.82 ? 370 ILE B CA     1 
ATOM   10506 C C      . ILE B 1 398 ? 105.849 172.878 94.456  1.00 191.48 ? 370 ILE B C      1 
ATOM   10507 O O      . ILE B 1 398 ? 106.009 173.199 93.279  1.00 190.55 ? 370 ILE B O      1 
ATOM   10508 C CB     . ILE B 1 398 ? 103.672 171.704 94.983  1.00 195.10 ? 370 ILE B CB     1 
ATOM   10509 C CG1    . ILE B 1 398 ? 104.500 170.491 95.425  1.00 187.88 ? 370 ILE B CG1    1 
ATOM   10510 C CG2    . ILE B 1 398 ? 103.201 171.515 93.548  1.00 194.58 ? 370 ILE B CG2    1 
ATOM   10511 C CD1    . ILE B 1 398 ? 105.000 170.571 96.851  1.00 186.51 ? 370 ILE B CD1    1 
ATOM   10512 H H      . ILE B 1 398 ? 102.974 173.957 94.278  1.00 200.22 ? 370 ILE B H      1 
ATOM   10513 H HA     . ILE B 1 398 ? 104.628 173.178 96.067  1.00 194.76 ? 370 ILE B HA     1 
ATOM   10514 H HB     . ILE B 1 398 ? 102.892 171.766 95.555  1.00 194.54 ? 370 ILE B HB     1 
ATOM   10515 H HG12   . ILE B 1 398 ? 103.942 169.701 95.359  1.00 189.25 ? 370 ILE B HG12   1 
ATOM   10516 H HG13   . ILE B 1 398 ? 105.268 170.391 94.842  1.00 188.25 ? 370 ILE B HG13   1 
ATOM   10517 H HG21   . ILE B 1 398 ? 102.836 170.621 93.453  1.00 193.83 ? 370 ILE B HG21   1 
ATOM   10518 H HG22   . ILE B 1 398 ? 102.516 172.172 93.348  1.00 195.76 ? 370 ILE B HG22   1 
ATOM   10519 H HG23   . ILE B 1 398 ? 103.954 171.627 92.948  1.00 193.53 ? 370 ILE B HG23   1 
ATOM   10520 H HD11   . ILE B 1 398 ? 105.429 169.732 97.080  1.00 186.08 ? 370 ILE B HD11   1 
ATOM   10521 H HD12   . ILE B 1 398 ? 105.636 171.299 96.926  1.00 188.46 ? 370 ILE B HD12   1 
ATOM   10522 H HD13   . ILE B 1 398 ? 104.245 170.726 97.439  1.00 188.18 ? 370 ILE B HD13   1 
ATOM   10523 N N      . SER C 1 31  ? 142.507 149.759 129.754 1.00 138.15 ? 3   SER C N      1 
ATOM   10524 C CA     . SER C 1 31  ? 143.531 149.949 130.774 1.00 139.95 ? 3   SER C CA     1 
ATOM   10525 C C      . SER C 1 31  ? 142.899 150.272 132.122 1.00 145.85 ? 3   SER C C      1 
ATOM   10526 O O      . SER C 1 31  ? 141.868 150.941 132.191 1.00 143.64 ? 3   SER C O      1 
ATOM   10527 C CB     . SER C 1 31  ? 144.493 151.065 130.368 1.00 126.59 ? 3   SER C CB     1 
ATOM   10528 O OG     . SER C 1 31  ? 145.409 151.348 131.411 1.00 126.96 ? 3   SER C OG     1 
ATOM   10529 H HA     . SER C 1 31  ? 144.041 149.130 130.869 1.00 140.04 ? 3   SER C HA     1 
ATOM   10530 H HB2    . SER C 1 31  ? 144.987 150.786 129.581 1.00 130.35 ? 3   SER C HB2    1 
ATOM   10531 H HB3    . SER C 1 31  ? 143.982 151.866 130.171 1.00 130.30 ? 3   SER C HB3    1 
ATOM   10532 H HG     . SER C 1 31  ? 145.920 151.975 131.183 1.00 130.23 ? 3   SER C HG     1 
ATOM   10533 N N      . GLU C 1 32  ? 143.525 149.793 133.194 1.00 146.90 ? 4   GLU C N      1 
ATOM   10534 C CA     . GLU C 1 32  ? 143.062 150.055 134.548 1.00 140.56 ? 4   GLU C CA     1 
ATOM   10535 C C      . GLU C 1 32  ? 143.637 151.339 135.128 1.00 133.53 ? 4   GLU C C      1 
ATOM   10536 O O      . GLU C 1 32  ? 143.321 151.681 136.272 1.00 130.89 ? 4   GLU C O      1 
ATOM   10537 C CB     . GLU C 1 32  ? 143.417 148.877 135.462 1.00 139.73 ? 4   GLU C CB     1 
ATOM   10538 H H      . GLU C 1 32  ? 144.233 149.306 133.159 1.00 142.80 ? 4   GLU C H      1 
ATOM   10539 H HA     . GLU C 1 32  ? 142.095 150.140 134.538 1.00 139.13 ? 4   GLU C HA     1 
ATOM   10540 N N      . ARG C 1 33  ? 144.470 152.054 134.373 1.00 130.05 ? 5   ARG C N      1 
ATOM   10541 C CA     . ARG C 1 33  ? 145.037 153.309 134.843 1.00 128.57 ? 5   ARG C CA     1 
ATOM   10542 C C      . ARG C 1 33  ? 144.065 154.476 134.730 1.00 126.41 ? 5   ARG C C      1 
ATOM   10543 O O      . ARG C 1 33  ? 144.344 155.546 135.280 1.00 118.61 ? 5   ARG C O      1 
ATOM   10544 C CB     . ARG C 1 33  ? 146.312 153.632 134.062 1.00 127.01 ? 5   ARG C CB     1 
ATOM   10545 H H      . ARG C 1 33  ? 144.724 151.831 133.582 1.00 132.03 ? 5   ARG C H      1 
ATOM   10546 H HA     . ARG C 1 33  ? 145.277 153.213 135.778 1.00 127.83 ? 5   ARG C HA     1 
ATOM   10547 N N      . ARG C 1 34  ? 142.944 154.302 134.036 1.00 125.45 ? 6   ARG C N      1 
ATOM   10548 C CA     . ARG C 1 34  ? 141.963 155.371 133.929 1.00 119.98 ? 6   ARG C CA     1 
ATOM   10549 C C      . ARG C 1 34  ? 141.360 155.662 135.297 1.00 115.61 ? 6   ARG C C      1 
ATOM   10550 O O      . ARG C 1 34  ? 141.103 154.750 136.088 1.00 115.65 ? 6   ARG C O      1 
ATOM   10551 C CB     . ARG C 1 34  ? 140.868 154.989 132.935 1.00 119.34 ? 6   ARG C CB     1 
ATOM   10552 C CG     . ARG C 1 34  ? 141.317 155.043 131.483 1.00 119.13 ? 6   ARG C CG     1 
ATOM   10553 C CD     . ARG C 1 34  ? 141.039 156.401 130.859 1.00 113.44 ? 6   ARG C CD     1 
ATOM   10554 N NE     . ARG C 1 34  ? 139.611 156.666 130.731 1.00 112.30 ? 6   ARG C NE     1 
ATOM   10555 C CZ     . ARG C 1 34  ? 138.820 156.091 129.835 1.00 117.62 ? 6   ARG C CZ     1 
ATOM   10556 N NH1    . ARG C 1 34  ? 139.285 155.210 128.965 1.00 121.65 ? 6   ARG C NH1    1 
ATOM   10557 N NH2    . ARG C 1 34  ? 137.529 156.409 129.811 1.00 115.21 ? 6   ARG C NH2    1 
ATOM   10558 H H      . ARG C 1 34  ? 142.730 153.580 133.620 1.00 126.14 ? 6   ARG C H      1 
ATOM   10559 H HA     . ARG C 1 34  ? 142.398 156.176 133.610 1.00 120.14 ? 6   ARG C HA     1 
ATOM   10560 H HB2    . ARG C 1 34  ? 140.578 154.083 133.123 1.00 122.02 ? 6   ARG C HB2    1 
ATOM   10561 H HB3    . ARG C 1 34  ? 140.123 155.602 133.041 1.00 118.27 ? 6   ARG C HB3    1 
ATOM   10562 H HG2    . ARG C 1 34  ? 142.271 154.878 131.437 1.00 120.50 ? 6   ARG C HG2    1 
ATOM   10563 H HG3    . ARG C 1 34  ? 140.836 154.371 130.975 1.00 120.04 ? 6   ARG C HG3    1 
ATOM   10564 H HD2    . ARG C 1 34  ? 141.425 157.093 131.418 1.00 114.82 ? 6   ARG C HD2    1 
ATOM   10565 H HD3    . ARG C 1 34  ? 141.432 156.430 129.972 1.00 112.98 ? 6   ARG C HD3    1 
ATOM   10566 H HE     . ARG C 1 34  ? 139.257 157.229 131.276 1.00 113.72 ? 6   ARG C HE     1 
ATOM   10567 H HH11   . ARG C 1 34  ? 140.117 154.996 128.969 1.00 118.93 ? 6   ARG C HH11   1 
ATOM   10568 H HH12   . ARG C 1 34  ? 138.753 154.850 128.393 1.00 121.23 ? 6   ARG C HH12   1 
ATOM   10569 H HH21   . ARG C 1 34  ? 137.216 156.981 130.372 1.00 115.98 ? 6   ARG C HH21   1 
ATOM   10570 H HH22   . ARG C 1 34  ? 137.006 156.043 129.234 1.00 116.83 ? 6   ARG C HH22   1 
ATOM   10571 N N      . ARG C 1 35  ? 141.133 156.941 135.573 1.00 112.12 ? 7   ARG C N      1 
ATOM   10572 C CA     . ARG C 1 35  ? 140.722 157.398 136.893 1.00 106.03 ? 7   ARG C CA     1 
ATOM   10573 C C      . ARG C 1 35  ? 139.230 157.694 136.907 1.00 106.32 ? 7   ARG C C      1 
ATOM   10574 O O      . ARG C 1 35  ? 138.712 158.352 135.999 1.00 110.99 ? 7   ARG C O      1 
ATOM   10575 C CB     . ARG C 1 35  ? 141.510 158.643 137.299 1.00 104.54 ? 7   ARG C CB     1 
ATOM   10576 C CG     . ARG C 1 35  ? 142.984 158.378 137.539 1.00 106.88 ? 7   ARG C CG     1 
ATOM   10577 C CD     . ARG C 1 35  ? 143.204 157.572 138.806 1.00 112.75 ? 7   ARG C CD     1 
ATOM   10578 N NE     . ARG C 1 35  ? 144.513 157.826 139.393 1.00 114.64 ? 7   ARG C NE     1 
ATOM   10579 C CZ     . ARG C 1 35  ? 145.622 157.173 139.070 1.00 117.99 ? 7   ARG C CZ     1 
ATOM   10580 N NH1    . ARG C 1 35  ? 145.621 156.214 138.159 1.00 122.18 ? 7   ARG C NH1    1 
ATOM   10581 N NH2    . ARG C 1 35  ? 146.761 157.491 139.677 1.00 113.48 ? 7   ARG C NH2    1 
ATOM   10582 H H      . ARG C 1 35  ? 141.211 157.577 134.999 1.00 113.26 ? 7   ARG C H      1 
ATOM   10583 H HA     . ARG C 1 35  ? 140.899 156.700 137.544 1.00 108.88 ? 7   ARG C HA     1 
ATOM   10584 H HB2    . ARG C 1 35  ? 141.439 159.302 136.591 1.00 105.88 ? 7   ARG C HB2    1 
ATOM   10585 H HB3    . ARG C 1 35  ? 141.133 159.000 138.119 1.00 106.04 ? 7   ARG C HB3    1 
ATOM   10586 H HG2    . ARG C 1 35  ? 143.345 157.875 136.792 1.00 109.13 ? 7   ARG C HG2    1 
ATOM   10587 H HG3    . ARG C 1 35  ? 143.450 159.224 137.631 1.00 104.84 ? 7   ARG C HG3    1 
ATOM   10588 H HD2    . ARG C 1 35  ? 142.531 157.820 139.459 1.00 111.06 ? 7   ARG C HD2    1 
ATOM   10589 H HD3    . ARG C 1 35  ? 143.134 156.627 138.601 1.00 112.73 ? 7   ARG C HD3    1 
ATOM   10590 H HE     . ARG C 1 35  ? 144.572 158.446 139.987 1.00 110.58 ? 7   ARG C HE     1 
ATOM   10591 H HH11   . ARG C 1 35  ? 144.893 155.997 137.758 1.00 118.27 ? 7   ARG C HH11   1 
ATOM   10592 H HH12   . ARG C 1 35  ? 146.353 155.805 137.967 1.00 120.48 ? 7   ARG C HH12   1 
ATOM   10593 H HH21   . ARG C 1 35  ? 146.773 158.113 140.271 1.00 107.40 ? 7   ARG C HH21   1 
ATOM   10594 H HH22   . ARG C 1 35  ? 147.486 157.075 139.476 1.00 112.34 ? 7   ARG C HH22   1 
ATOM   10595 N N      . LEU C 1 36  ? 138.548 157.207 137.938 1.00 101.08 ? 8   LEU C N      1 
ATOM   10596 C CA     . LEU C 1 36  ? 137.128 157.457 138.113 1.00 99.11  ? 8   LEU C CA     1 
ATOM   10597 C C      . LEU C 1 36  ? 136.892 158.873 138.627 1.00 97.89  ? 8   LEU C C      1 
ATOM   10598 O O      . LEU C 1 36  ? 137.768 159.502 139.226 1.00 99.90  ? 8   LEU C O      1 
ATOM   10599 C CB     . LEU C 1 36  ? 136.527 156.449 139.091 1.00 100.02 ? 8   LEU C CB     1 
ATOM   10600 C CG     . LEU C 1 36  ? 136.202 155.067 138.528 1.00 103.38 ? 8   LEU C CG     1 
ATOM   10601 C CD1    . LEU C 1 36  ? 136.477 153.995 139.564 1.00 109.83 ? 8   LEU C CD1    1 
ATOM   10602 C CD2    . LEU C 1 36  ? 134.756 155.012 138.089 1.00 110.56 ? 8   LEU C CD2    1 
ATOM   10603 H H      . LEU C 1 36  ? 138.893 156.720 138.558 1.00 102.94 ? 8   LEU C H      1 
ATOM   10604 H HA     . LEU C 1 36  ? 136.677 157.362 137.260 1.00 101.50 ? 8   LEU C HA     1 
ATOM   10605 H HB2    . LEU C 1 36  ? 137.152 156.323 139.822 1.00 101.40 ? 8   LEU C HB2    1 
ATOM   10606 H HB3    . LEU C 1 36  ? 135.700 156.819 139.437 1.00 101.66 ? 8   LEU C HB3    1 
ATOM   10607 H HG     . LEU C 1 36  ? 136.763 154.895 137.756 1.00 103.79 ? 8   LEU C HG     1 
ATOM   10608 H HD11   . LEU C 1 36  ? 136.238 153.131 139.193 1.00 109.51 ? 8   LEU C HD11   1 
ATOM   10609 H HD12   . LEU C 1 36  ? 137.420 154.009 139.790 1.00 109.76 ? 8   LEU C HD12   1 
ATOM   10610 H HD13   . LEU C 1 36  ? 135.943 154.175 140.354 1.00 107.45 ? 8   LEU C HD13   1 
ATOM   10611 H HD21   . LEU C 1 36  ? 134.615 154.206 137.566 1.00 110.77 ? 8   LEU C HD21   1 
ATOM   10612 H HD22   . LEU C 1 36  ? 134.193 154.997 138.877 1.00 109.28 ? 8   LEU C HD22   1 
ATOM   10613 H HD23   . LEU C 1 36  ? 134.558 155.794 137.552 1.00 108.44 ? 8   LEU C HD23   1 
ATOM   10614 N N      . TYR C 1 37  ? 135.689 159.375 138.384 1.00 94.04  ? 9   TYR C N      1 
ATOM   10615 C CA     . TYR C 1 37  ? 135.287 160.640 138.976 1.00 89.91  ? 9   TYR C CA     1 
ATOM   10616 C C      . TYR C 1 37  ? 135.294 160.505 140.496 1.00 94.36  ? 9   TYR C C      1 
ATOM   10617 O O      . TYR C 1 37  ? 134.673 159.576 141.030 1.00 101.38 ? 9   TYR C O      1 
ATOM   10618 C CB     . TYR C 1 37  ? 133.892 161.041 138.500 1.00 90.67  ? 9   TYR C CB     1 
ATOM   10619 C CG     . TYR C 1 37  ? 133.877 161.900 137.259 1.00 90.57  ? 9   TYR C CG     1 
ATOM   10620 C CD1    . TYR C 1 37  ? 134.313 163.215 137.300 1.00 95.38  ? 9   TYR C CD1    1 
ATOM   10621 C CD2    . TYR C 1 37  ? 133.412 161.403 136.052 1.00 97.68  ? 9   TYR C CD2    1 
ATOM   10622 C CE1    . TYR C 1 37  ? 134.296 164.006 136.172 1.00 100.78 ? 9   TYR C CE1    1 
ATOM   10623 C CE2    . TYR C 1 37  ? 133.390 162.187 134.919 1.00 98.14  ? 9   TYR C CE2    1 
ATOM   10624 C CZ     . TYR C 1 37  ? 133.834 163.487 134.985 1.00 101.29 ? 9   TYR C CZ     1 
ATOM   10625 O OH     . TYR C 1 37  ? 133.815 164.273 133.857 1.00 105.31 ? 9   TYR C OH     1 
ATOM   10626 H H      . TYR C 1 37  ? 135.093 159.007 137.884 1.00 96.04  ? 9   TYR C H      1 
ATOM   10627 H HA     . TYR C 1 37  ? 135.908 161.329 138.702 1.00 91.56  ? 9   TYR C HA     1 
ATOM   10628 H HB2    . TYR C 1 37  ? 133.386 160.236 138.307 1.00 93.36  ? 9   TYR C HB2    1 
ATOM   10629 H HB3    . TYR C 1 37  ? 133.455 161.540 139.208 1.00 92.69  ? 9   TYR C HB3    1 
ATOM   10630 H HD1    . TYR C 1 37  ? 134.627 163.568 138.101 1.00 95.52  ? 9   TYR C HD1    1 
ATOM   10631 H HD2    . TYR C 1 37  ? 133.112 160.524 136.005 1.00 97.03  ? 9   TYR C HD2    1 
ATOM   10632 H HE1    . TYR C 1 37  ? 134.595 164.886 136.214 1.00 99.73  ? 9   TYR C HE1    1 
ATOM   10633 H HE2    . TYR C 1 37  ? 133.079 161.839 134.115 1.00 97.00  ? 9   TYR C HE2    1 
ATOM   10634 H HH     . TYR C 1 37  ? 134.051 165.056 134.049 1.00 102.76 ? 9   TYR C HH     1 
ATOM   10635 N N      . PRO C 1 38  ? 135.972 161.387 141.224 1.00 89.01  ? 10  PRO C N      1 
ATOM   10636 C CA     . PRO C 1 38  ? 135.923 161.320 142.685 1.00 90.88  ? 10  PRO C CA     1 
ATOM   10637 C C      . PRO C 1 38  ? 134.494 161.458 143.176 1.00 99.23  ? 10  PRO C C      1 
ATOM   10638 O O      . PRO C 1 38  ? 133.702 162.211 142.591 1.00 100.63 ? 10  PRO C O      1 
ATOM   10639 C CB     . PRO C 1 38  ? 136.784 162.512 143.128 1.00 88.40  ? 10  PRO C CB     1 
ATOM   10640 C CG     . PRO C 1 38  ? 137.667 162.792 141.977 1.00 94.56  ? 10  PRO C CG     1 
ATOM   10641 C CD     . PRO C 1 38  ? 136.878 162.450 140.756 1.00 93.10  ? 10  PRO C CD     1 
ATOM   10642 H HA     . PRO C 1 38  ? 136.319 160.494 142.997 1.00 91.08  ? 10  PRO C HA     1 
ATOM   10643 H HB2    . PRO C 1 38  ? 136.215 163.275 143.318 1.00 89.47  ? 10  PRO C HB2    1 
ATOM   10644 H HB3    . PRO C 1 38  ? 137.304 162.268 143.909 1.00 88.87  ? 10  PRO C HB3    1 
ATOM   10645 H HG2    . PRO C 1 38  ? 137.907 163.732 141.974 1.00 93.18  ? 10  PRO C HG2    1 
ATOM   10646 H HG3    . PRO C 1 38  ? 138.462 162.239 142.035 1.00 91.37  ? 10  PRO C HG3    1 
ATOM   10647 H HD2    . PRO C 1 38  ? 136.370 163.220 140.455 1.00 93.41  ? 10  PRO C HD2    1 
ATOM   10648 H HD3    . PRO C 1 38  ? 137.465 162.116 140.061 1.00 93.43  ? 10  PRO C HD3    1 
ATOM   10649 N N      . PRO C 1 39  ? 134.116 160.747 144.243 1.00 100.87 ? 11  PRO C N      1 
ATOM   10650 C CA     . PRO C 1 39  ? 132.725 160.854 144.713 1.00 96.83  ? 11  PRO C CA     1 
ATOM   10651 C C      . PRO C 1 39  ? 132.319 162.279 145.031 1.00 92.75  ? 11  PRO C C      1 
ATOM   10652 O O      . PRO C 1 39  ? 131.172 162.667 144.780 1.00 94.63  ? 11  PRO C O      1 
ATOM   10653 C CB     . PRO C 1 39  ? 132.706 159.960 145.960 1.00 95.46  ? 11  PRO C CB     1 
ATOM   10654 C CG     . PRO C 1 39  ? 133.867 159.046 145.802 1.00 100.69 ? 11  PRO C CG     1 
ATOM   10655 C CD     . PRO C 1 39  ? 134.908 159.828 145.077 1.00 97.83  ? 11  PRO C CD     1 
ATOM   10656 H HA     . PRO C 1 39  ? 132.118 160.490 144.050 1.00 97.11  ? 11  PRO C HA     1 
ATOM   10657 H HB2    . PRO C 1 39  ? 132.805 160.505 146.756 1.00 95.11  ? 11  PRO C HB2    1 
ATOM   10658 H HB3    . PRO C 1 39  ? 131.876 159.457 145.989 1.00 95.79  ? 11  PRO C HB3    1 
ATOM   10659 H HG2    . PRO C 1 39  ? 134.191 158.778 146.676 1.00 99.19  ? 11  PRO C HG2    1 
ATOM   10660 H HG3    . PRO C 1 39  ? 133.603 158.271 145.283 1.00 99.37  ? 11  PRO C HG3    1 
ATOM   10661 H HD2    . PRO C 1 39  ? 135.457 160.325 145.704 1.00 95.48  ? 11  PRO C HD2    1 
ATOM   10662 H HD3    . PRO C 1 39  ? 135.443 159.237 144.525 1.00 96.65  ? 11  PRO C HD3    1 
ATOM   10663 N N      . SER C 1 40  ? 133.240 163.080 145.566 1.00 91.50  ? 12  SER C N      1 
ATOM   10664 C CA     . SER C 1 40  ? 132.928 164.471 145.863 1.00 95.03  ? 12  SER C CA     1 
ATOM   10665 C C      . SER C 1 40  ? 132.511 165.240 144.618 1.00 92.14  ? 12  SER C C      1 
ATOM   10666 O O      . SER C 1 40  ? 131.817 166.255 144.733 1.00 91.85  ? 12  SER C O      1 
ATOM   10667 C CB     . SER C 1 40  ? 134.135 165.147 146.512 1.00 102.32 ? 12  SER C CB     1 
ATOM   10668 O OG     . SER C 1 40  ? 134.331 164.679 147.834 1.00 107.51 ? 12  SER C OG     1 
ATOM   10669 H H      . SER C 1 40  ? 134.043 162.844 145.764 1.00 94.15  ? 12  SER C H      1 
ATOM   10670 H HA     . SER C 1 40  ? 132.192 164.501 146.494 1.00 96.76  ? 12  SER C HA     1 
ATOM   10671 H HB2    . SER C 1 40  ? 134.924 164.944 145.987 1.00 96.71  ? 12  SER C HB2    1 
ATOM   10672 H HB3    . SER C 1 40  ? 133.986 166.105 146.534 1.00 98.76  ? 12  SER C HB3    1 
ATOM   10673 H HG     . SER C 1 40  ? 133.651 164.840 148.300 1.00 104.00 ? 12  SER C HG     1 
ATOM   10674 N N      . ALA C 1 41  ? 132.918 164.784 143.432 1.00 89.57  ? 13  ALA C N      1 
ATOM   10675 C CA     . ALA C 1 41  ? 132.497 165.452 142.207 1.00 86.43  ? 13  ALA C CA     1 
ATOM   10676 C C      . ALA C 1 41  ? 130.998 165.316 141.985 1.00 92.45  ? 13  ALA C C      1 
ATOM   10677 O O      . ALA C 1 41  ? 130.376 166.209 141.401 1.00 96.84  ? 13  ALA C O      1 
ATOM   10678 C CB     . ALA C 1 41  ? 133.260 164.887 141.011 1.00 88.72  ? 13  ALA C CB     1 
ATOM   10679 H H      . ALA C 1 41  ? 133.430 164.103 143.313 1.00 92.24  ? 13  ALA C H      1 
ATOM   10680 H HA     . ALA C 1 41  ? 132.705 166.397 142.276 1.00 88.74  ? 13  ALA C HA     1 
ATOM   10681 H HB1    . ALA C 1 41  ? 132.980 165.356 140.208 1.00 91.01  ? 13  ALA C HB1    1 
ATOM   10682 H HB2    . ALA C 1 41  ? 134.211 165.015 141.154 1.00 91.49  ? 13  ALA C HB2    1 
ATOM   10683 H HB3    . ALA C 1 41  ? 133.062 163.941 140.927 1.00 90.70  ? 13  ALA C HB3    1 
ATOM   10684 N N      . GLU C 1 42  ? 130.404 164.217 142.440 1.00 90.79  ? 14  GLU C N      1 
ATOM   10685 C CA     . GLU C 1 42  ? 128.982 163.967 142.262 1.00 85.19  ? 14  GLU C CA     1 
ATOM   10686 C C      . GLU C 1 42  ? 128.131 164.529 143.392 1.00 85.64  ? 14  GLU C C      1 
ATOM   10687 O O      . GLU C 1 42  ? 126.902 164.450 143.315 1.00 97.55  ? 14  GLU C O      1 
ATOM   10688 C CB     . GLU C 1 42  ? 128.728 162.462 142.139 1.00 91.22  ? 14  GLU C CB     1 
ATOM   10689 C CG     . GLU C 1 42  ? 129.380 161.819 140.928 1.00 94.11  ? 14  GLU C CG     1 
ATOM   10690 C CD     . GLU C 1 42  ? 128.390 161.518 139.820 1.00 104.99 ? 14  GLU C CD     1 
ATOM   10691 O OE1    . GLU C 1 42  ? 127.245 161.129 140.130 1.00 103.02 ? 14  GLU C OE1    1 
ATOM   10692 O OE2    . GLU C 1 42  ? 128.757 161.671 138.637 1.00 109.58 ? 14  GLU C OE2    1 
ATOM   10693 H H      . GLU C 1 42  ? 130.814 163.589 142.862 1.00 92.00  ? 14  GLU C H      1 
ATOM   10694 H HA     . GLU C 1 42  ? 128.692 164.385 141.436 1.00 88.33  ? 14  GLU C HA     1 
ATOM   10695 H HB2    . GLU C 1 42  ? 129.080 162.023 142.930 1.00 92.98  ? 14  GLU C HB2    1 
ATOM   10696 H HB3    . GLU C 1 42  ? 127.771 162.314 142.083 1.00 94.55  ? 14  GLU C HB3    1 
ATOM   10697 H HG2    . GLU C 1 42  ? 130.053 162.420 140.573 1.00 93.67  ? 14  GLU C HG2    1 
ATOM   10698 H HG3    . GLU C 1 42  ? 129.790 160.983 141.197 1.00 95.29  ? 14  GLU C HG3    1 
ATOM   10699 N N      . TYR C 1 43  ? 128.742 165.086 144.427 1.00 78.92  ? 15  TYR C N      1 
ATOM   10700 C CA     . TYR C 1 43  ? 127.980 165.512 145.590 1.00 80.94  ? 15  TYR C CA     1 
ATOM   10701 C C      . TYR C 1 43  ? 126.966 166.578 145.182 1.00 86.69  ? 15  TYR C C      1 
ATOM   10702 O O      . TYR C 1 43  ? 127.328 167.529 144.476 1.00 93.53  ? 15  TYR C O      1 
ATOM   10703 C CB     . TYR C 1 43  ? 128.915 166.054 146.668 1.00 86.31  ? 15  TYR C CB     1 
ATOM   10704 C CG     . TYR C 1 43  ? 128.224 166.371 147.972 1.00 87.63  ? 15  TYR C CG     1 
ATOM   10705 C CD1    . TYR C 1 43  ? 127.850 165.358 148.842 1.00 87.29  ? 15  TYR C CD1    1 
ATOM   10706 C CD2    . TYR C 1 43  ? 127.952 167.680 148.337 1.00 87.44  ? 15  TYR C CD2    1 
ATOM   10707 C CE1    . TYR C 1 43  ? 127.222 165.640 150.034 1.00 89.00  ? 15  TYR C CE1    1 
ATOM   10708 C CE2    . TYR C 1 43  ? 127.325 167.971 149.528 1.00 88.96  ? 15  TYR C CE2    1 
ATOM   10709 C CZ     . TYR C 1 43  ? 126.961 166.948 150.372 1.00 91.40  ? 15  TYR C CZ     1 
ATOM   10710 O OH     . TYR C 1 43  ? 126.335 167.236 151.562 1.00 100.06 ? 15  TYR C OH     1 
ATOM   10711 H H      . TYR C 1 43  ? 129.588 165.230 144.482 1.00 86.00  ? 15  TYR C H      1 
ATOM   10712 H HA     . TYR C 1 43  ? 127.517 164.743 145.953 1.00 83.78  ? 15  TYR C HA     1 
ATOM   10713 H HB2    . TYR C 1 43  ? 129.601 165.392 146.848 1.00 89.81  ? 15  TYR C HB2    1 
ATOM   10714 H HB3    . TYR C 1 43  ? 129.324 166.872 146.343 1.00 88.95  ? 15  TYR C HB3    1 
ATOM   10715 H HD1    . TYR C 1 43  ? 128.024 164.473 148.615 1.00 85.53  ? 15  TYR C HD1    1 
ATOM   10716 H HD2    . TYR C 1 43  ? 128.197 168.374 147.768 1.00 90.73  ? 15  TYR C HD2    1 
ATOM   10717 H HE1    . TYR C 1 43  ? 126.975 164.950 150.607 1.00 87.87  ? 15  TYR C HE1    1 
ATOM   10718 H HE2    . TYR C 1 43  ? 127.147 168.854 149.761 1.00 91.63  ? 15  TYR C HE2    1 
ATOM   10719 H HH     . TYR C 1 43  ? 126.168 166.526 151.978 1.00 97.39  ? 15  TYR C HH     1 
ATOM   10720 N N      . PRO C 1 44  ? 125.705 166.462 145.593 1.00 93.11  ? 16  PRO C N      1 
ATOM   10721 C CA     . PRO C 1 44  ? 124.705 167.453 145.182 1.00 93.51  ? 16  PRO C CA     1 
ATOM   10722 C C      . PRO C 1 44  ? 124.984 168.825 145.774 1.00 95.62  ? 16  PRO C C      1 
ATOM   10723 O O      . PRO C 1 44  ? 125.709 168.979 146.758 1.00 99.06  ? 16  PRO C O      1 
ATOM   10724 C CB     . PRO C 1 44  ? 123.388 166.879 145.718 1.00 93.74  ? 16  PRO C CB     1 
ATOM   10725 C CG     . PRO C 1 44  ? 123.781 165.896 146.756 1.00 90.56  ? 16  PRO C CG     1 
ATOM   10726 C CD     . PRO C 1 44  ? 125.094 165.344 146.329 1.00 91.72  ? 16  PRO C CD     1 
ATOM   10727 H HA     . PRO C 1 44  ? 124.664 167.516 144.215 1.00 93.04  ? 16  PRO C HA     1 
ATOM   10728 H HB2    . PRO C 1 44  ? 122.855 167.591 146.105 1.00 93.44  ? 16  PRO C HB2    1 
ATOM   10729 H HB3    . PRO C 1 44  ? 122.906 166.442 144.998 1.00 93.85  ? 16  PRO C HB3    1 
ATOM   10730 H HG2    . PRO C 1 44  ? 123.864 166.345 147.612 1.00 91.66  ? 16  PRO C HG2    1 
ATOM   10731 H HG3    . PRO C 1 44  ? 123.115 165.192 146.804 1.00 89.14  ? 16  PRO C HG3    1 
ATOM   10732 H HD2    . PRO C 1 44  ? 125.628 165.114 147.105 1.00 91.06  ? 16  PRO C HD2    1 
ATOM   10733 H HD3    . PRO C 1 44  ? 124.967 164.581 145.744 1.00 90.01  ? 16  PRO C HD3    1 
ATOM   10734 N N      . ASP C 1 45  ? 124.389 169.836 145.144 1.00 94.44  ? 17  ASP C N      1 
ATOM   10735 C CA     . ASP C 1 45  ? 124.491 171.224 145.593 1.00 100.97 ? 17  ASP C CA     1 
ATOM   10736 C C      . ASP C 1 45  ? 123.268 171.517 146.456 1.00 98.88  ? 17  ASP C C      1 
ATOM   10737 O O      . ASP C 1 45  ? 122.224 171.944 145.965 1.00 102.36 ? 17  ASP C O      1 
ATOM   10738 C CB     . ASP C 1 45  ? 124.584 172.172 144.404 1.00 108.55 ? 17  ASP C CB     1 
ATOM   10739 C CG     . ASP C 1 45  ? 124.414 173.623 144.800 1.00 116.84 ? 17  ASP C CG     1 
ATOM   10740 O OD1    . ASP C 1 45  ? 124.838 173.989 145.915 1.00 117.80 ? 17  ASP C OD1    1 
ATOM   10741 O OD2    . ASP C 1 45  ? 123.856 174.399 143.997 1.00 115.33 ? 17  ASP C OD2    1 
ATOM   10742 H H      . ASP C 1 45  ? 123.910 169.740 144.436 1.00 96.32  ? 17  ASP C H      1 
ATOM   10743 H HA     . ASP C 1 45  ? 125.286 171.334 146.137 1.00 102.64 ? 17  ASP C HA     1 
ATOM   10744 H HB2    . ASP C 1 45  ? 125.455 172.074 143.988 1.00 106.83 ? 17  ASP C HB2    1 
ATOM   10745 H HB3    . ASP C 1 45  ? 123.886 171.951 143.767 1.00 105.39 ? 17  ASP C HB3    1 
ATOM   10746 N N      . LEU C 1 46  ? 123.408 171.288 147.762 1.00 98.86  ? 18  LEU C N      1 
ATOM   10747 C CA     . LEU C 1 46  ? 122.306 171.400 148.709 1.00 104.45 ? 18  LEU C CA     1 
ATOM   10748 C C      . LEU C 1 46  ? 122.375 172.680 149.535 1.00 109.52 ? 18  LEU C C      1 
ATOM   10749 O O      . LEU C 1 46  ? 121.978 172.684 150.705 1.00 115.38 ? 18  LEU C O      1 
ATOM   10750 C CB     . LEU C 1 46  ? 122.287 170.184 149.634 1.00 103.79 ? 18  LEU C CB     1 
ATOM   10751 C CG     . LEU C 1 46  ? 122.318 168.815 148.955 1.00 102.49 ? 18  LEU C CG     1 
ATOM   10752 C CD1    . LEU C 1 46  ? 122.762 167.755 149.940 1.00 105.86 ? 18  LEU C CD1    1 
ATOM   10753 C CD2    . LEU C 1 46  ? 120.960 168.466 148.372 1.00 102.47 ? 18  LEU C CD2    1 
ATOM   10754 H H      . LEU C 1 46  ? 124.152 171.060 148.129 1.00 100.80 ? 18  LEU C H      1 
ATOM   10755 H HA     . LEU C 1 46  ? 121.470 171.411 148.218 1.00 103.57 ? 18  LEU C HA     1 
ATOM   10756 H HB2    . LEU C 1 46  ? 123.060 170.234 150.218 1.00 102.99 ? 18  LEU C HB2    1 
ATOM   10757 H HB3    . LEU C 1 46  ? 121.478 170.222 150.168 1.00 104.92 ? 18  LEU C HB3    1 
ATOM   10758 H HG     . LEU C 1 46  ? 122.959 168.833 148.228 1.00 100.13 ? 18  LEU C HG     1 
ATOM   10759 H HD11   . LEU C 1 46  ? 122.667 166.884 149.527 1.00 102.70 ? 18  LEU C HD11   1 
ATOM   10760 H HD12   . LEU C 1 46  ? 123.690 167.912 150.175 1.00 101.74 ? 18  LEU C HD12   1 
ATOM   10761 H HD13   . LEU C 1 46  ? 122.206 167.808 150.733 1.00 106.53 ? 18  LEU C HD13   1 
ATOM   10762 H HD21   . LEU C 1 46  ? 121.002 167.577 147.987 1.00 100.11 ? 18  LEU C HD21   1 
ATOM   10763 H HD22   . LEU C 1 46  ? 120.297 168.490 149.080 1.00 102.42 ? 18  LEU C HD22   1 
ATOM   10764 H HD23   . LEU C 1 46  ? 120.736 169.114 147.686 1.00 101.27 ? 18  LEU C HD23   1 
ATOM   10765 N N      . ARG C 1 47  ? 122.869 173.772 148.952 1.00 108.60 ? 19  ARG C N      1 
ATOM   10766 C CA     . ARG C 1 47  ? 123.032 175.008 149.706 1.00 111.33 ? 19  ARG C CA     1 
ATOM   10767 C C      . ARG C 1 47  ? 121.713 175.714 149.989 1.00 115.66 ? 19  ARG C C      1 
ATOM   10768 O O      . ARG C 1 47  ? 121.688 176.618 150.831 1.00 118.82 ? 19  ARG C O      1 
ATOM   10769 C CB     . ARG C 1 47  ? 123.966 175.956 148.955 1.00 114.33 ? 19  ARG C CB     1 
ATOM   10770 C CG     . ARG C 1 47  ? 125.417 175.516 148.959 1.00 115.98 ? 19  ARG C CG     1 
ATOM   10771 C CD     . ARG C 1 47  ? 126.312 176.546 148.296 1.00 123.87 ? 19  ARG C CD     1 
ATOM   10772 N NE     . ARG C 1 47  ? 126.951 176.014 147.096 1.00 126.01 ? 19  ARG C NE     1 
ATOM   10773 C CZ     . ARG C 1 47  ? 126.992 176.625 145.919 1.00 126.88 ? 19  ARG C CZ     1 
ATOM   10774 N NH1    . ARG C 1 47  ? 126.453 177.820 145.734 1.00 130.93 ? 19  ARG C NH1    1 
ATOM   10775 N NH2    . ARG C 1 47  ? 127.594 176.022 144.898 1.00 126.78 ? 19  ARG C NH2    1 
ATOM   10776 H H      . ARG C 1 47  ? 123.114 173.821 148.129 1.00 109.30 ? 19  ARG C H      1 
ATOM   10777 H HA     . ARG C 1 47  ? 123.445 174.800 150.559 1.00 111.28 ? 19  ARG C HA     1 
ATOM   10778 H HB2    . ARG C 1 47  ? 123.675 176.015 148.031 1.00 115.03 ? 19  ARG C HB2    1 
ATOM   10779 H HB3    . ARG C 1 47  ? 123.920 176.832 149.370 1.00 116.57 ? 19  ARG C HB3    1 
ATOM   10780 H HG2    . ARG C 1 47  ? 125.714 175.399 149.875 1.00 118.31 ? 19  ARG C HG2    1 
ATOM   10781 H HG3    . ARG C 1 47  ? 125.499 174.682 148.470 1.00 115.23 ? 19  ARG C HG3    1 
ATOM   10782 H HD2    . ARG C 1 47  ? 125.774 177.315 148.060 1.00 123.44 ? 19  ARG C HD2    1 
ATOM   10783 H HD3    . ARG C 1 47  ? 127.010 176.806 148.917 1.00 125.91 ? 19  ARG C HD3    1 
ATOM   10784 H HE     . ARG C 1 47  ? 127.324 175.242 147.156 1.00 123.82 ? 19  ARG C HE     1 
ATOM   10785 H HH11   . ARG C 1 47  ? 126.060 178.228 146.379 1.00 129.28 ? 19  ARG C HH11   1 
ATOM   10786 H HH12   . ARG C 1 47  ? 126.497 178.191 144.959 1.00 129.03 ? 19  ARG C HH12   1 
ATOM   10787 H HH21   . ARG C 1 47  ? 127.948 175.245 145.005 1.00 125.59 ? 19  ARG C HH21   1 
ATOM   10788 H HH22   . ARG C 1 47  ? 127.629 176.407 144.130 1.00 125.80 ? 19  ARG C HH22   1 
ATOM   10789 N N      . LYS C 1 48  ? 120.628 175.335 149.317 1.00 112.22 ? 20  LYS C N      1 
ATOM   10790 C CA     . LYS C 1 48  ? 119.332 175.981 149.500 1.00 111.60 ? 20  LYS C CA     1 
ATOM   10791 C C      . LYS C 1 48  ? 118.224 174.940 149.571 1.00 119.68 ? 20  LYS C C      1 
ATOM   10792 O O      . LYS C 1 48  ? 117.168 175.088 148.948 1.00 125.89 ? 20  LYS C O      1 
ATOM   10793 C CB     . LYS C 1 48  ? 119.055 176.983 148.380 1.00 98.71  ? 20  LYS C CB     1 
ATOM   10794 H H      . LYS C 1 48  ? 120.617 174.698 148.741 1.00 110.68 ? 20  LYS C H      1 
ATOM   10795 H HA     . LYS C 1 48  ? 119.335 176.467 150.339 1.00 111.43 ? 20  LYS C HA     1 
ATOM   10796 N N      . HIS C 1 49  ? 118.449 173.875 150.330 1.00 118.00 ? 21  HIS C N      1 
ATOM   10797 C CA     . HIS C 1 49  ? 117.505 172.774 150.462 1.00 118.56 ? 21  HIS C CA     1 
ATOM   10798 C C      . HIS C 1 49  ? 117.019 172.682 151.905 1.00 123.08 ? 21  HIS C C      1 
ATOM   10799 O O      . HIS C 1 49  ? 117.421 173.459 152.774 1.00 123.20 ? 21  HIS C O      1 
ATOM   10800 C CB     . HIS C 1 49  ? 118.149 171.457 150.021 1.00 113.49 ? 21  HIS C CB     1 
ATOM   10801 C CG     . HIS C 1 49  ? 118.122 171.238 148.541 1.00 114.82 ? 21  HIS C CG     1 
ATOM   10802 N ND1    . HIS C 1 49  ? 118.109 172.277 147.636 1.00 120.11 ? 21  HIS C ND1    1 
ATOM   10803 C CD2    . HIS C 1 49  ? 118.107 170.101 147.808 1.00 116.26 ? 21  HIS C CD2    1 
ATOM   10804 C CE1    . HIS C 1 49  ? 118.088 171.789 146.409 1.00 121.37 ? 21  HIS C CE1    1 
ATOM   10805 N NE2    . HIS C 1 49  ? 118.085 170.470 146.486 1.00 119.41 ? 21  HIS C NE2    1 
ATOM   10806 H H      . HIS C 1 49  ? 119.165 173.765 150.794 1.00 116.13 ? 21  HIS C H      1 
ATOM   10807 H HA     . HIS C 1 49  ? 116.736 172.938 149.894 1.00 118.95 ? 21  HIS C HA     1 
ATOM   10808 H HB2    . HIS C 1 49  ? 119.077 171.453 150.303 1.00 114.49 ? 21  HIS C HB2    1 
ATOM   10809 H HB3    . HIS C 1 49  ? 117.678 170.718 150.435 1.00 115.23 ? 21  HIS C HB3    1 
ATOM   10810 H HD2    . HIS C 1 49  ? 118.111 169.231 148.138 1.00 116.02 ? 21  HIS C HD2    1 
ATOM   10811 H HE1    . HIS C 1 49  ? 118.075 172.288 145.625 1.00 119.77 ? 21  HIS C HE1    1 
ATOM   10812 H HE2    . HIS C 1 49  ? 118.073 169.931 145.816 1.00 118.84 ? 21  HIS C HE2    1 
ATOM   10813 N N      . ASN C 1 50  ? 116.139 171.716 152.151 1.00 123.79 ? 22  ASN C N      1 
ATOM   10814 C CA     . ASN C 1 50  ? 115.619 171.463 153.489 1.00 121.99 ? 22  ASN C CA     1 
ATOM   10815 C C      . ASN C 1 50  ? 115.644 169.971 153.802 1.00 109.31 ? 22  ASN C C      1 
ATOM   10816 O O      . ASN C 1 50  ? 114.912 169.188 153.196 1.00 102.66 ? 22  ASN C O      1 
ATOM   10817 C CB     . ASN C 1 50  ? 114.196 172.003 153.624 1.00 127.30 ? 22  ASN C CB     1 
ATOM   10818 C CG     . ASN C 1 50  ? 114.161 173.499 153.857 1.00 134.38 ? 22  ASN C CG     1 
ATOM   10819 O OD1    . ASN C 1 50  ? 114.968 174.244 153.301 1.00 135.77 ? 22  ASN C OD1    1 
ATOM   10820 N ND2    . ASN C 1 50  ? 113.226 173.947 154.685 1.00 138.34 ? 22  ASN C ND2    1 
ATOM   10821 H H      . ASN C 1 50  ? 115.823 171.188 151.550 1.00 121.49 ? 22  ASN C H      1 
ATOM   10822 H HA     . ASN C 1 50  ? 116.177 171.916 154.141 1.00 122.66 ? 22  ASN C HA     1 
ATOM   10823 H HB2    . ASN C 1 50  ? 113.707 171.815 152.808 1.00 124.87 ? 22  ASN C HB2    1 
ATOM   10824 H HB3    . ASN C 1 50  ? 113.764 171.572 154.378 1.00 124.76 ? 22  ASN C HB3    1 
ATOM   10825 H HD21   . ASN C 1 50  ? 113.167 174.788 154.851 1.00 134.84 ? 22  ASN C HD21   1 
ATOM   10826 H HD22   . ASN C 1 50  ? 112.681 173.395 155.057 1.00 133.79 ? 22  ASN C HD22   1 
ATOM   10827 N N      . CYS C 1 52  ? 114.603 166.115 155.008 1.00 107.80 ? 24  CYS C N      1 
ATOM   10828 C CA     . CYS C 1 52  ? 115.649 165.979 156.013 1.00 113.51 ? 24  CYS C CA     1 
ATOM   10829 C C      . CYS C 1 52  ? 116.935 165.430 155.410 1.00 111.87 ? 24  CYS C C      1 
ATOM   10830 O O      . CYS C 1 52  ? 117.953 165.336 156.094 1.00 114.62 ? 24  CYS C O      1 
ATOM   10831 C CB     . CYS C 1 52  ? 115.182 165.068 157.151 1.00 119.49 ? 24  CYS C CB     1 
ATOM   10832 S SG     . CYS C 1 52  ? 114.430 165.940 158.542 1.00 142.73 ? 24  CYS C SG     1 
ATOM   10833 H HA     . CYS C 1 52  ? 115.842 166.852 156.389 1.00 113.79 ? 24  CYS C HA     1 
ATOM   10834 H HB2    . CYS C 1 52  ? 114.524 164.447 156.802 1.00 120.09 ? 24  CYS C HB2    1 
ATOM   10835 H HB3    . CYS C 1 52  ? 115.947 164.577 157.490 1.00 115.43 ? 24  CYS C HB3    1 
ATOM   10836 H HG     . CYS C 1 52  ? 114.140 165.141 159.389 1.00 133.35 ? 24  CYS C HG     1 
ATOM   10837 N N      . MET C 1 53  ? 116.891 165.062 154.127 1.00 107.67 ? 25  MET C N      1 
ATOM   10838 C CA     . MET C 1 53  ? 118.080 164.509 153.487 1.00 107.04 ? 25  MET C CA     1 
ATOM   10839 C C      . MET C 1 53  ? 119.211 165.526 153.468 1.00 110.95 ? 25  MET C C      1 
ATOM   10840 O O      . MET C 1 53  ? 120.360 165.198 153.787 1.00 114.13 ? 25  MET C O      1 
ATOM   10841 C CB     . MET C 1 53  ? 117.759 164.074 152.058 1.00 101.99 ? 25  MET C CB     1 
ATOM   10842 C CG     . MET C 1 53  ? 118.995 163.698 151.242 1.00 103.40 ? 25  MET C CG     1 
ATOM   10843 S SD     . MET C 1 53  ? 119.402 164.848 149.916 1.00 111.81 ? 25  MET C SD     1 
ATOM   10844 C CE     . MET C 1 53  ? 117.932 164.777 148.904 1.00 105.42 ? 25  MET C CE     1 
ATOM   10845 H H      . MET C 1 53  ? 116.202 165.118 153.617 1.00 107.54 ? 25  MET C H      1 
ATOM   10846 H HA     . MET C 1 53  ? 118.369 163.725 153.982 1.00 107.09 ? 25  MET C HA     1 
ATOM   10847 H HB2    . MET C 1 53  ? 117.166 163.310 152.090 1.00 103.95 ? 25  MET C HB2    1 
ATOM   10848 H HB3    . MET C 1 53  ? 117.317 164.809 151.606 1.00 103.29 ? 25  MET C HB3    1 
ATOM   10849 H HG2    . MET C 1 53  ? 119.765 163.623 151.826 1.00 106.48 ? 25  MET C HG2    1 
ATOM   10850 H HG3    . MET C 1 53  ? 118.827 162.839 150.824 1.00 105.71 ? 25  MET C HG3    1 
ATOM   10851 H HE1    . MET C 1 53  ? 118.072 165.326 148.118 1.00 107.61 ? 25  MET C HE1    1 
ATOM   10852 H HE2    . MET C 1 53  ? 117.775 163.856 148.642 1.00 105.80 ? 25  MET C HE2    1 
ATOM   10853 H HE3    . MET C 1 53  ? 117.179 165.114 149.411 1.00 106.82 ? 25  MET C HE3    1 
ATOM   10854 N N      . ALA C 1 54  ? 118.903 166.771 153.100 1.00 108.40 ? 26  ALA C N      1 
ATOM   10855 C CA     . ALA C 1 54  ? 119.952 167.767 152.918 1.00 105.74 ? 26  ALA C CA     1 
ATOM   10856 C C      . ALA C 1 54  ? 120.704 168.021 154.216 1.00 108.68 ? 26  ALA C C      1 
ATOM   10857 O O      . ALA C 1 54  ? 121.935 168.134 154.218 1.00 107.56 ? 26  ALA C O      1 
ATOM   10858 C CB     . ALA C 1 54  ? 119.350 169.065 152.383 1.00 110.76 ? 26  ALA C CB     1 
ATOM   10859 H H      . ALA C 1 54  ? 118.106 167.058 152.951 1.00 108.28 ? 26  ALA C H      1 
ATOM   10860 H HA     . ALA C 1 54  ? 120.586 167.437 152.263 1.00 106.67 ? 26  ALA C HA     1 
ATOM   10861 H HB1    . ALA C 1 54  ? 120.060 169.715 152.263 1.00 110.97 ? 26  ALA C HB1    1 
ATOM   10862 H HB2    . ALA C 1 54  ? 118.920 168.885 151.532 1.00 111.05 ? 26  ALA C HB2    1 
ATOM   10863 H HB3    . ALA C 1 54  ? 118.698 169.398 153.019 1.00 111.17 ? 26  ALA C HB3    1 
ATOM   10864 N N      . SER C 1 55  ? 119.981 168.115 155.333 1.00 111.17 ? 27  SER C N      1 
ATOM   10865 C CA     . SER C 1 55  ? 120.635 168.376 156.609 1.00 114.30 ? 27  SER C CA     1 
ATOM   10866 C C      . SER C 1 55  ? 121.404 167.160 157.112 1.00 112.45 ? 27  SER C C      1 
ATOM   10867 O O      . SER C 1 55  ? 122.390 167.313 157.840 1.00 111.58 ? 27  SER C O      1 
ATOM   10868 C CB     . SER C 1 55  ? 119.598 168.811 157.643 1.00 116.34 ? 27  SER C CB     1 
ATOM   10869 O OG     . SER C 1 55  ? 118.401 168.066 157.503 1.00 117.80 ? 27  SER C OG     1 
ATOM   10870 H H      . SER C 1 55  ? 119.126 168.034 155.376 1.00 110.57 ? 27  SER C H      1 
ATOM   10871 H HA     . SER C 1 55  ? 121.267 169.103 156.496 1.00 113.70 ? 27  SER C HA     1 
ATOM   10872 H HB2    . SER C 1 55  ? 119.958 168.665 158.532 1.00 115.33 ? 27  SER C HB2    1 
ATOM   10873 H HB3    . SER C 1 55  ? 119.400 169.752 157.515 1.00 114.42 ? 27  SER C HB3    1 
ATOM   10874 H HG     . SER C 1 55  ? 118.559 167.246 157.601 1.00 116.06 ? 27  SER C HG     1 
ATOM   10875 N N      . HIS C 1 56  ? 120.977 165.956 156.737 1.00 111.64 ? 28  HIS C N      1 
ATOM   10876 C CA     . HIS C 1 56  ? 121.583 164.725 157.227 1.00 109.11 ? 28  HIS C CA     1 
ATOM   10877 C C      . HIS C 1 56  ? 122.489 164.058 156.201 1.00 108.60 ? 28  HIS C C      1 
ATOM   10878 O O      . HIS C 1 56  ? 122.967 162.946 156.447 1.00 110.87 ? 28  HIS C O      1 
ATOM   10879 C CB     . HIS C 1 56  ? 120.494 163.750 157.670 1.00 108.50 ? 28  HIS C CB     1 
ATOM   10880 C CG     . HIS C 1 56  ? 119.646 164.268 158.789 1.00 110.27 ? 28  HIS C CG     1 
ATOM   10881 N ND1    . HIS C 1 56  ? 118.408 164.836 158.582 1.00 112.82 ? 28  HIS C ND1    1 
ATOM   10882 C CD2    . HIS C 1 56  ? 119.863 164.314 160.124 1.00 109.80 ? 28  HIS C CD2    1 
ATOM   10883 C CE1    . HIS C 1 56  ? 117.896 165.205 159.742 1.00 117.56 ? 28  HIS C CE1    1 
ATOM   10884 N NE2    . HIS C 1 56  ? 118.759 164.900 160.694 1.00 118.78 ? 28  HIS C NE2    1 
ATOM   10885 H H      . HIS C 1 56  ? 120.327 165.825 156.190 1.00 111.81 ? 28  HIS C H      1 
ATOM   10886 H HA     . HIS C 1 56  ? 122.124 164.932 158.004 1.00 110.71 ? 28  HIS C HA     1 
ATOM   10887 H HB2    . HIS C 1 56  ? 119.911 163.567 156.916 1.00 110.19 ? 28  HIS C HB2    1 
ATOM   10888 H HB3    . HIS C 1 56  ? 120.912 162.928 157.970 1.00 109.87 ? 28  HIS C HB3    1 
ATOM   10889 H HD1    . HIS C 1 56  ? 118.027 164.934 157.817 1.00 112.58 ? 28  HIS C HD1    1 
ATOM   10890 H HD2    . HIS C 1 56  ? 120.617 164.004 160.572 1.00 109.22 ? 28  HIS C HD2    1 
ATOM   10891 H HE1    . HIS C 1 56  ? 117.069 165.611 159.868 1.00 116.79 ? 28  HIS C HE1    1 
ATOM   10892 N N      . LEU C 1 57  ? 122.735 164.699 155.063 1.00 108.26 ? 29  LEU C N      1 
ATOM   10893 C CA     . LEU C 1 57  ? 123.680 164.207 154.071 1.00 104.06 ? 29  LEU C CA     1 
ATOM   10894 C C      . LEU C 1 57  ? 124.943 165.050 154.141 1.00 103.53 ? 29  LEU C C      1 
ATOM   10895 O O      . LEU C 1 57  ? 124.876 166.282 154.065 1.00 106.28 ? 29  LEU C O      1 
ATOM   10896 C CB     . LEU C 1 57  ? 123.085 164.253 152.662 1.00 103.92 ? 29  LEU C CB     1 
ATOM   10897 C CG     . LEU C 1 57  ? 123.937 163.596 151.572 1.00 101.28 ? 29  LEU C CG     1 
ATOM   10898 C CD1    . LEU C 1 57  ? 124.046 162.098 151.797 1.00 102.20 ? 29  LEU C CD1    1 
ATOM   10899 C CD2    . LEU C 1 57  ? 123.371 163.885 150.194 1.00 98.70  ? 29  LEU C CD2    1 
ATOM   10900 H H      . LEU C 1 57  ? 122.357 165.438 154.838 1.00 108.94 ? 29  LEU C H      1 
ATOM   10901 H HA     . LEU C 1 57  ? 123.914 163.288 154.275 1.00 105.40 ? 29  LEU C HA     1 
ATOM   10902 H HB2    . LEU C 1 57  ? 122.227 163.800 152.675 1.00 105.79 ? 29  LEU C HB2    1 
ATOM   10903 H HB3    . LEU C 1 57  ? 122.958 165.181 152.412 1.00 104.81 ? 29  LEU C HB3    1 
ATOM   10904 H HG     . LEU C 1 57  ? 124.832 163.967 151.608 1.00 101.10 ? 29  LEU C HG     1 
ATOM   10905 H HD11   . LEU C 1 57  ? 124.470 161.694 151.024 1.00 101.43 ? 29  LEU C HD11   1 
ATOM   10906 H HD12   . LEU C 1 57  ? 124.580 161.934 152.590 1.00 102.34 ? 29  LEU C HD12   1 
ATOM   10907 H HD13   . LEU C 1 57  ? 123.156 161.730 151.914 1.00 104.18 ? 29  LEU C HD13   1 
ATOM   10908 H HD21   . LEU C 1 57  ? 123.898 163.412 149.531 1.00 98.42  ? 29  LEU C HD21   1 
ATOM   10909 H HD22   . LEU C 1 57  ? 122.450 163.584 150.161 1.00 101.18 ? 29  LEU C HD22   1 
ATOM   10910 H HD23   . LEU C 1 57  ? 123.414 164.840 150.031 1.00 99.31  ? 29  LEU C HD23   1 
ATOM   10911 N N      . THR C 1 58  ? 126.082 164.391 154.285 1.00 102.94 ? 30  THR C N      1 
ATOM   10912 C CA     . THR C 1 58  ? 127.373 165.041 154.429 1.00 102.17 ? 30  THR C CA     1 
ATOM   10913 C C      . THR C 1 58  ? 128.358 164.421 153.456 1.00 99.41  ? 30  THR C C      1 
ATOM   10914 O O      . THR C 1 58  ? 128.163 163.290 152.998 1.00 101.14 ? 30  THR C O      1 
ATOM   10915 C CB     . THR C 1 58  ? 127.907 164.908 155.862 1.00 102.27 ? 30  THR C CB     1 
ATOM   10916 O OG1    . THR C 1 58  ? 127.780 163.550 156.298 1.00 103.00 ? 30  THR C OG1    1 
ATOM   10917 C CG2    . THR C 1 58  ? 127.135 165.815 156.804 1.00 105.25 ? 30  THR C CG2    1 
ATOM   10918 H H      . THR C 1 58  ? 126.132 163.533 154.303 1.00 102.56 ? 30  THR C H      1 
ATOM   10919 H HA     . THR C 1 58  ? 127.279 165.983 154.222 1.00 102.92 ? 30  THR C HA     1 
ATOM   10920 H HB     . THR C 1 58  ? 128.842 165.168 155.884 1.00 102.33 ? 30  THR C HB     1 
ATOM   10921 H HG1    . THR C 1 58  ? 128.060 163.473 157.086 1.00 103.54 ? 30  THR C HG1    1 
ATOM   10922 H HG21   . THR C 1 58  ? 127.477 165.724 157.707 1.00 105.09 ? 30  THR C HG21   1 
ATOM   10923 H HG22   . THR C 1 58  ? 127.226 166.739 156.524 1.00 104.20 ? 30  THR C HG22   1 
ATOM   10924 H HG23   . THR C 1 58  ? 126.195 165.575 156.798 1.00 104.76 ? 30  THR C HG23   1 
ATOM   10925 N N      . PRO C 1 59  ? 129.431 165.137 153.114 1.00 98.94  ? 31  PRO C N      1 
ATOM   10926 C CA     . PRO C 1 59  ? 130.382 164.590 152.133 1.00 101.91 ? 31  PRO C CA     1 
ATOM   10927 C C      . PRO C 1 59  ? 130.915 163.221 152.513 1.00 104.78 ? 31  PRO C C      1 
ATOM   10928 O O      . PRO C 1 59  ? 131.076 162.358 151.641 1.00 104.69 ? 31  PRO C O      1 
ATOM   10929 C CB     . PRO C 1 59  ? 131.495 165.646 152.108 1.00 103.31 ? 31  PRO C CB     1 
ATOM   10930 C CG     . PRO C 1 59  ? 130.851 166.897 152.580 1.00 102.36 ? 31  PRO C CG     1 
ATOM   10931 C CD     . PRO C 1 59  ? 129.818 166.481 153.573 1.00 101.79 ? 31  PRO C CD     1 
ATOM   10932 H HA     . PRO C 1 59  ? 129.969 164.540 151.257 1.00 99.66  ? 31  PRO C HA     1 
ATOM   10933 H HB2    . PRO C 1 59  ? 132.211 165.381 152.707 1.00 106.62 ? 31  PRO C HB2    1 
ATOM   10934 H HB3    . PRO C 1 59  ? 131.826 165.750 151.202 1.00 104.09 ? 31  PRO C HB3    1 
ATOM   10935 H HG2    . PRO C 1 59  ? 131.516 167.465 153.000 1.00 105.86 ? 31  PRO C HG2    1 
ATOM   10936 H HG3    . PRO C 1 59  ? 130.438 167.353 151.831 1.00 101.41 ? 31  PRO C HG3    1 
ATOM   10937 H HD2    . PRO C 1 59  ? 130.203 166.438 154.462 1.00 103.28 ? 31  PRO C HD2    1 
ATOM   10938 H HD3    . PRO C 1 59  ? 129.061 167.086 153.540 1.00 101.33 ? 31  PRO C HD3    1 
ATOM   10939 N N      . ALA C 1 60  ? 131.186 162.993 153.799 1.00 99.77  ? 32  ALA C N      1 
ATOM   10940 C CA     . ALA C 1 60  ? 131.705 161.698 154.220 1.00 101.54 ? 32  ALA C CA     1 
ATOM   10941 C C      . ALA C 1 60  ? 130.704 160.586 153.937 1.00 107.56 ? 32  ALA C C      1 
ATOM   10942 O O      . ALA C 1 60  ? 131.075 159.523 153.427 1.00 111.80 ? 32  ALA C O      1 
ATOM   10943 C CB     . ALA C 1 60  ? 132.057 161.733 155.706 1.00 106.83 ? 32  ALA C CB     1 
ATOM   10944 H H      . ALA C 1 60  ? 131.079 163.563 154.435 1.00 102.71 ? 32  ALA C H      1 
ATOM   10945 H HA     . ALA C 1 60  ? 132.515 161.506 153.724 1.00 104.04 ? 32  ALA C HA     1 
ATOM   10946 H HB1    . ALA C 1 60  ? 132.398 160.864 155.969 1.00 107.43 ? 32  ALA C HB1    1 
ATOM   10947 H HB2    . ALA C 1 60  ? 132.732 162.413 155.855 1.00 107.74 ? 32  ALA C HB2    1 
ATOM   10948 H HB3    . ALA C 1 60  ? 131.258 161.942 156.215 1.00 105.28 ? 32  ALA C HB3    1 
ATOM   10949 N N      . VAL C 1 61  ? 129.429 160.815 154.252 1.00 107.55 ? 33  VAL C N      1 
ATOM   10950 C CA     . VAL C 1 61  ? 128.416 159.783 154.046 1.00 106.23 ? 33  VAL C CA     1 
ATOM   10951 C C      . VAL C 1 61  ? 128.267 159.476 152.561 1.00 105.52 ? 33  VAL C C      1 
ATOM   10952 O O      . VAL C 1 61  ? 128.227 158.309 152.150 1.00 104.68 ? 33  VAL C O      1 
ATOM   10953 C CB     . VAL C 1 61  ? 127.077 160.214 154.668 1.00 104.26 ? 33  VAL C CB     1 
ATOM   10954 C CG1    . VAL C 1 61  ? 126.018 159.154 154.431 1.00 107.85 ? 33  VAL C CG1    1 
ATOM   10955 C CG2    . VAL C 1 61  ? 127.242 160.473 156.156 1.00 110.22 ? 33  VAL C CG2    1 
ATOM   10956 H H      . VAL C 1 61  ? 129.128 161.551 154.581 1.00 104.87 ? 33  VAL C H      1 
ATOM   10957 H HA     . VAL C 1 61  ? 128.703 158.970 154.490 1.00 104.40 ? 33  VAL C HA     1 
ATOM   10958 H HB     . VAL C 1 61  ? 126.780 161.037 154.249 1.00 104.22 ? 33  VAL C HB     1 
ATOM   10959 H HG11   . VAL C 1 61  ? 125.259 159.335 155.006 1.00 107.78 ? 33  VAL C HG11   1 
ATOM   10960 H HG12   . VAL C 1 61  ? 125.742 159.183 153.502 1.00 107.98 ? 33  VAL C HG12   1 
ATOM   10961 H HG13   . VAL C 1 61  ? 126.391 158.283 154.641 1.00 108.70 ? 33  VAL C HG13   1 
ATOM   10962 H HG21   . VAL C 1 61  ? 126.400 160.796 156.514 1.00 107.65 ? 33  VAL C HG21   1 
ATOM   10963 H HG22   . VAL C 1 61  ? 127.490 159.644 156.594 1.00 110.24 ? 33  VAL C HG22   1 
ATOM   10964 H HG23   . VAL C 1 61  ? 127.935 161.137 156.290 1.00 106.79 ? 33  VAL C HG23   1 
ATOM   10965 N N      . TYR C 1 62  ? 128.181 160.519 151.733 1.00 102.89 ? 34  TYR C N      1 
ATOM   10966 C CA     . TYR C 1 62  ? 128.037 160.297 150.299 1.00 97.57  ? 34  TYR C CA     1 
ATOM   10967 C C      . TYR C 1 62  ? 129.238 159.548 149.744 1.00 101.62 ? 34  TYR C C      1 
ATOM   10968 O O      . TYR C 1 62  ? 129.081 158.607 148.958 1.00 107.21 ? 34  TYR C O      1 
ATOM   10969 C CB     . TYR C 1 62  ? 127.850 161.628 149.571 1.00 96.42  ? 34  TYR C CB     1 
ATOM   10970 C CG     . TYR C 1 62  ? 127.561 161.479 148.091 1.00 93.76  ? 34  TYR C CG     1 
ATOM   10971 C CD1    . TYR C 1 62  ? 128.557 161.104 147.200 1.00 98.06  ? 34  TYR C CD1    1 
ATOM   10972 C CD2    . TYR C 1 62  ? 126.289 161.701 147.589 1.00 94.32  ? 34  TYR C CD2    1 
ATOM   10973 C CE1    . TYR C 1 62  ? 128.295 160.961 145.855 1.00 94.80  ? 34  TYR C CE1    1 
ATOM   10974 C CE2    . TYR C 1 62  ? 126.018 161.562 146.244 1.00 96.59  ? 34  TYR C CE2    1 
ATOM   10975 C CZ     . TYR C 1 62  ? 127.025 161.191 145.382 1.00 98.65  ? 34  TYR C CZ     1 
ATOM   10976 O OH     . TYR C 1 62  ? 126.761 161.050 144.040 1.00 105.56 ? 34  TYR C OH     1 
ATOM   10977 H H      . TYR C 1 62  ? 128.202 161.345 151.972 1.00 102.94 ? 34  TYR C H      1 
ATOM   10978 H HA     . TYR C 1 62  ? 127.247 159.755 150.142 1.00 99.77  ? 34  TYR C HA     1 
ATOM   10979 H HB2    . TYR C 1 62  ? 127.105 162.102 149.972 1.00 97.59  ? 34  TYR C HB2    1 
ATOM   10980 H HB3    . TYR C 1 62  ? 128.661 162.152 149.664 1.00 97.44  ? 34  TYR C HB3    1 
ATOM   10981 H HD1    . TYR C 1 62  ? 129.417 160.947 147.516 1.00 99.40  ? 34  TYR C HD1    1 
ATOM   10982 H HD2    . TYR C 1 62  ? 125.606 161.951 148.169 1.00 96.01  ? 34  TYR C HD2    1 
ATOM   10983 H HE1    . TYR C 1 62  ? 128.973 160.712 145.270 1.00 95.18  ? 34  TYR C HE1    1 
ATOM   10984 H HE2    . TYR C 1 62  ? 125.160 161.716 145.921 1.00 96.47  ? 34  TYR C HE2    1 
ATOM   10985 H HH     . TYR C 1 62  ? 125.943 161.173 143.893 1.00 100.20 ? 34  TYR C HH     1 
ATOM   10986 N N      . ALA C 1 63  ? 130.447 159.944 150.142 1.00 103.27 ? 35  ALA C N      1 
ATOM   10987 C CA     . ALA C 1 63  ? 131.636 159.248 149.666 1.00 107.11 ? 35  ALA C CA     1 
ATOM   10988 C C      . ALA C 1 63  ? 131.620 157.789 150.097 1.00 108.68 ? 35  ALA C C      1 
ATOM   10989 O O      . ALA C 1 63  ? 131.984 156.899 149.320 1.00 106.60 ? 35  ALA C O      1 
ATOM   10990 C CB     . ALA C 1 63  ? 132.893 159.946 150.179 1.00 108.65 ? 35  ALA C CB     1 
ATOM   10991 H H      . ALA C 1 63  ? 130.602 160.600 150.677 1.00 103.21 ? 35  ALA C H      1 
ATOM   10992 H HA     . ALA C 1 63  ? 131.651 159.275 148.697 1.00 104.50 ? 35  ALA C HA     1 
ATOM   10993 H HB1    . ALA C 1 63  ? 133.673 159.472 149.852 1.00 108.21 ? 35  ALA C HB1    1 
ATOM   10994 H HB2    . ALA C 1 63  ? 132.902 160.860 149.854 1.00 106.34 ? 35  ALA C HB2    1 
ATOM   10995 H HB3    . ALA C 1 63  ? 132.885 159.940 151.149 1.00 107.50 ? 35  ALA C HB3    1 
ATOM   10996 N N      . ARG C 1 64  ? 131.200 157.524 151.334 1.00 108.86 ? 36  ARG C N      1 
ATOM   10997 C CA     . ARG C 1 64  ? 131.149 156.151 151.820 1.00 104.80 ? 36  ARG C CA     1 
ATOM   10998 C C      . ARG C 1 64  ? 130.159 155.316 151.018 1.00 102.53 ? 36  ARG C C      1 
ATOM   10999 O O      . ARG C 1 64  ? 130.450 154.169 150.662 1.00 109.46 ? 36  ARG C O      1 
ATOM   11000 C CB     . ARG C 1 64  ? 130.779 156.143 153.302 1.00 110.79 ? 36  ARG C CB     1 
ATOM   11001 C CG     . ARG C 1 64  ? 130.895 154.786 153.971 1.00 115.88 ? 36  ARG C CG     1 
ATOM   11002 C CD     . ARG C 1 64  ? 130.295 154.806 155.368 1.00 121.09 ? 36  ARG C CD     1 
ATOM   11003 N NE     . ARG C 1 64  ? 130.604 156.042 156.078 1.00 131.88 ? 36  ARG C NE     1 
ATOM   11004 C CZ     . ARG C 1 64  ? 129.810 156.620 156.970 1.00 136.17 ? 36  ARG C CZ     1 
ATOM   11005 N NH1    . ARG C 1 64  ? 128.643 156.096 157.305 1.00 131.95 ? 36  ARG C NH1    1 
ATOM   11006 N NH2    . ARG C 1 64  ? 130.200 157.755 157.544 1.00 132.92 ? 36  ARG C NH2    1 
ATOM   11007 H H      . ARG C 1 64  ? 130.943 158.115 151.904 1.00 108.41 ? 36  ARG C H      1 
ATOM   11008 H HA     . ARG C 1 64  ? 132.027 155.749 151.726 1.00 107.75 ? 36  ARG C HA     1 
ATOM   11009 H HB2    . ARG C 1 64  ? 131.371 156.755 153.767 1.00 112.38 ? 36  ARG C HB2    1 
ATOM   11010 H HB3    . ARG C 1 64  ? 129.861 156.442 153.395 1.00 110.92 ? 36  ARG C HB3    1 
ATOM   11011 H HG2    . ARG C 1 64  ? 130.418 154.125 153.445 1.00 113.91 ? 36  ARG C HG2    1 
ATOM   11012 H HG3    . ARG C 1 64  ? 131.831 154.544 154.046 1.00 117.02 ? 36  ARG C HG3    1 
ATOM   11013 H HD2    . ARG C 1 64  ? 129.332 154.724 155.292 1.00 120.79 ? 36  ARG C HD2    1 
ATOM   11014 H HD3    . ARG C 1 64  ? 130.654 154.064 155.880 1.00 122.37 ? 36  ARG C HD3    1 
ATOM   11015 H HE     . ARG C 1 64  ? 131.364 156.412 155.921 1.00 127.32 ? 36  ARG C HE     1 
ATOM   11016 H HH11   . ARG C 1 64  ? 128.376 155.362 156.945 1.00 130.64 ? 36  ARG C HH11   1 
ATOM   11017 H HH12   . ARG C 1 64  ? 128.148 156.490 157.887 1.00 131.81 ? 36  ARG C HH12   1 
ATOM   11018 H HH21   . ARG C 1 64  ? 130.957 158.105 157.334 1.00 127.38 ? 36  ARG C HH21   1 
ATOM   11019 H HH22   . ARG C 1 64  ? 129.695 158.139 158.124 1.00 128.63 ? 36  ARG C HH22   1 
ATOM   11020 N N      . LEU C 1 65  ? 128.986 155.873 150.723 1.00 104.38 ? 37  LEU C N      1 
ATOM   11021 C CA     . LEU C 1 65  ? 127.912 155.133 150.073 1.00 106.67 ? 37  LEU C CA     1 
ATOM   11022 C C      . LEU C 1 65  ? 127.854 155.357 148.566 1.00 106.76 ? 37  LEU C C      1 
ATOM   11023 O O      . LEU C 1 65  ? 126.920 154.876 147.918 1.00 104.21 ? 37  LEU C O      1 
ATOM   11024 C CB     . LEU C 1 65  ? 126.568 155.508 150.699 1.00 102.63 ? 37  LEU C CB     1 
ATOM   11025 C CG     . LEU C 1 65  ? 126.438 155.295 152.207 1.00 105.89 ? 37  LEU C CG     1 
ATOM   11026 C CD1    . LEU C 1 65  ? 125.108 155.830 152.704 1.00 99.27  ? 37  LEU C CD1    1 
ATOM   11027 C CD2    . LEU C 1 65  ? 126.589 153.826 152.559 1.00 110.33 ? 37  LEU C CD2    1 
ATOM   11028 H H      . LEU C 1 65  ? 128.787 156.692 150.893 1.00 105.06 ? 37  LEU C H      1 
ATOM   11029 H HA     . LEU C 1 65  ? 128.052 154.185 150.222 1.00 105.96 ? 37  LEU C HA     1 
ATOM   11030 H HB2    . LEU C 1 65  ? 126.409 156.449 150.529 1.00 103.80 ? 37  LEU C HB2    1 
ATOM   11031 H HB3    . LEU C 1 65  ? 125.874 154.981 150.271 1.00 103.55 ? 37  LEU C HB3    1 
ATOM   11032 H HG     . LEU C 1 65  ? 127.144 155.785 152.657 1.00 107.86 ? 37  LEU C HG     1 
ATOM   11033 H HD11   . LEU C 1 65  ? 125.049 155.690 153.662 1.00 101.16 ? 37  LEU C HD11   1 
ATOM   11034 H HD12   . LEU C 1 65  ? 125.055 156.778 152.504 1.00 101.15 ? 37  LEU C HD12   1 
ATOM   11035 H HD13   . LEU C 1 65  ? 124.390 155.357 152.255 1.00 100.16 ? 37  LEU C HD13   1 
ATOM   11036 H HD21   . LEU C 1 65  ? 126.397 153.707 153.503 1.00 109.96 ? 37  LEU C HD21   1 
ATOM   11037 H HD22   . LEU C 1 65  ? 125.966 153.309 152.027 1.00 108.40 ? 37  LEU C HD22   1 
ATOM   11038 H HD23   . LEU C 1 65  ? 127.499 153.547 152.369 1.00 107.87 ? 37  LEU C HD23   1 
ATOM   11039 N N      . CYS C 1 66  ? 128.822 156.072 147.992 1.00 110.27 ? 38  CYS C N      1 
ATOM   11040 C CA     . CYS C 1 66  ? 128.757 156.388 146.569 1.00 110.12 ? 38  CYS C CA     1 
ATOM   11041 C C      . CYS C 1 66  ? 128.822 155.146 145.691 1.00 112.35 ? 38  CYS C C      1 
ATOM   11042 O O      . CYS C 1 66  ? 128.393 155.201 144.534 1.00 113.05 ? 38  CYS C O      1 
ATOM   11043 C CB     . CYS C 1 66  ? 129.890 157.339 146.184 1.00 111.52 ? 38  CYS C CB     1 
ATOM   11044 S SG     . CYS C 1 66  ? 131.488 156.531 145.964 1.00 124.64 ? 38  CYS C SG     1 
ATOM   11045 H H      . CYS C 1 66  ? 129.517 156.379 148.396 1.00 108.58 ? 38  CYS C H      1 
ATOM   11046 H HA     . CYS C 1 66  ? 127.916 156.836 146.387 1.00 108.27 ? 38  CYS C HA     1 
ATOM   11047 H HB2    . CYS C 1 66  ? 129.661 157.771 145.346 1.00 107.76 ? 38  CYS C HB2    1 
ATOM   11048 H HB3    . CYS C 1 66  ? 129.991 158.007 146.878 1.00 107.95 ? 38  CYS C HB3    1 
ATOM   11049 H HG     . CYS C 1 66  ? 131.840 156.080 147.018 1.00 112.64 ? 38  CYS C HG     1 
ATOM   11050 N N      . ASP C 1 67  ? 129.346 154.031 146.207 1.00 115.27 ? 39  ASP C N      1 
ATOM   11051 C CA     . ASP C 1 67  ? 129.546 152.833 145.403 1.00 121.41 ? 39  ASP C CA     1 
ATOM   11052 C C      . ASP C 1 67  ? 128.674 151.657 145.814 1.00 117.02 ? 39  ASP C C      1 
ATOM   11053 O O      . ASP C 1 67  ? 128.534 150.716 145.028 1.00 118.72 ? 39  ASP C O      1 
ATOM   11054 C CB     . ASP C 1 67  ? 131.016 152.392 145.460 1.00 122.63 ? 39  ASP C CB     1 
ATOM   11055 C CG     . ASP C 1 67  ? 131.620 152.551 146.838 1.00 130.30 ? 39  ASP C CG     1 
ATOM   11056 O OD1    . ASP C 1 67  ? 131.776 153.705 147.288 1.00 130.05 ? 39  ASP C OD1    1 
ATOM   11057 O OD2    . ASP C 1 67  ? 131.937 151.524 147.473 1.00 132.29 ? 39  ASP C OD2    1 
ATOM   11058 H H      . ASP C 1 67  ? 129.586 153.948 147.028 1.00 115.79 ? 39  ASP C H      1 
ATOM   11059 H HA     . ASP C 1 67  ? 129.341 153.039 144.478 1.00 119.35 ? 39  ASP C HA     1 
ATOM   11060 H HB2    . ASP C 1 67  ? 131.075 151.456 145.213 1.00 123.34 ? 39  ASP C HB2    1 
ATOM   11061 H HB3    . ASP C 1 67  ? 131.533 152.932 144.842 1.00 121.49 ? 39  ASP C HB3    1 
ATOM   11062 N N      . LYS C 1 68  ? 128.090 151.681 147.009 1.00 107.74 ? 40  LYS C N      1 
ATOM   11063 C CA     . LYS C 1 68  ? 127.221 150.594 147.426 1.00 103.62 ? 40  LYS C CA     1 
ATOM   11064 C C      . LYS C 1 68  ? 126.035 150.469 146.472 1.00 104.92 ? 40  LYS C C      1 
ATOM   11065 O O      . LYS C 1 68  ? 125.768 151.343 145.645 1.00 110.54 ? 40  LYS C O      1 
ATOM   11066 C CB     . LYS C 1 68  ? 126.721 150.820 148.852 1.00 109.37 ? 40  LYS C CB     1 
ATOM   11067 C CG     . LYS C 1 68  ? 127.810 151.132 149.865 1.00 110.71 ? 40  LYS C CG     1 
ATOM   11068 C CD     . LYS C 1 68  ? 128.855 150.020 149.915 1.00 115.81 ? 40  LYS C CD     1 
ATOM   11069 C CE     . LYS C 1 68  ? 129.552 149.883 151.272 1.00 123.77 ? 40  LYS C CE     1 
ATOM   11070 N NZ     . LYS C 1 68  ? 128.797 150.426 152.436 1.00 122.74 ? 40  LYS C NZ     1 
ATOM   11071 H H      . LYS C 1 68  ? 128.180 152.311 147.586 1.00 111.19 ? 40  LYS C H      1 
ATOM   11072 H HA     . LYS C 1 68  ? 127.717 149.761 147.405 1.00 108.29 ? 40  LYS C HA     1 
ATOM   11073 H HB2    . LYS C 1 68  ? 126.101 151.567 148.846 1.00 110.34 ? 40  LYS C HB2    1 
ATOM   11074 H HB3    . LYS C 1 68  ? 126.262 150.019 149.148 1.00 110.90 ? 40  LYS C HB3    1 
ATOM   11075 H HG2    . LYS C 1 68  ? 128.256 151.956 149.618 1.00 112.00 ? 40  LYS C HG2    1 
ATOM   11076 H HG3    . LYS C 1 68  ? 127.392 151.226 150.733 1.00 109.44 ? 40  LYS C HG3    1 
ATOM   11077 H HD2    . LYS C 1 68  ? 128.421 149.175 149.718 1.00 115.24 ? 40  LYS C HD2    1 
ATOM   11078 H HD3    . LYS C 1 68  ? 129.536 150.203 149.249 1.00 116.00 ? 40  LYS C HD3    1 
ATOM   11079 H HE2    . LYS C 1 68  ? 129.711 148.942 151.442 1.00 123.43 ? 40  LYS C HE2    1 
ATOM   11080 H HE3    . LYS C 1 68  ? 130.401 150.352 151.231 1.00 120.67 ? 40  LYS C HE3    1 
ATOM   11081 H HZ1    . LYS C 1 68  ? 129.222 150.227 153.192 1.00 123.17 ? 40  LYS C HZ1    1 
ATOM   11082 H HZ2    . LYS C 1 68  ? 128.726 151.310 152.368 1.00 117.74 ? 40  LYS C HZ2    1 
ATOM   11083 H HZ3    . LYS C 1 68  ? 127.981 150.070 152.461 1.00 119.62 ? 40  LYS C HZ3    1 
ATOM   11084 N N      . THR C 1 69  ? 125.320 149.354 146.593 1.00 104.48 ? 41  THR C N      1 
ATOM   11085 C CA     . THR C 1 69  ? 124.125 149.131 145.793 1.00 102.54 ? 41  THR C CA     1 
ATOM   11086 C C      . THR C 1 69  ? 123.412 147.889 146.301 1.00 99.88  ? 41  THR C C      1 
ATOM   11087 O O      . THR C 1 69  ? 124.058 146.916 146.693 1.00 106.53 ? 41  THR C O      1 
ATOM   11088 C CB     . THR C 1 69  ? 124.466 148.964 144.306 1.00 106.62 ? 41  THR C CB     1 
ATOM   11089 O OG1    . THR C 1 69  ? 123.396 148.280 143.644 1.00 104.35 ? 41  THR C OG1    1 
ATOM   11090 C CG2    . THR C 1 69  ? 125.749 148.170 144.134 1.00 110.97 ? 41  THR C CG2    1 
ATOM   11091 H H      . THR C 1 69  ? 125.507 148.711 147.134 1.00 106.18 ? 41  THR C H      1 
ATOM   11092 H HA     . THR C 1 69  ? 123.530 149.889 145.889 1.00 104.81 ? 41  THR C HA     1 
ATOM   11093 H HB     . THR C 1 69  ? 124.589 149.838 143.903 1.00 108.02 ? 41  THR C HB     1 
ATOM   11094 H HG1    . THR C 1 69  ? 122.683 148.718 143.724 1.00 106.05 ? 41  THR C HG1    1 
ATOM   11095 H HG21   . THR C 1 69  ? 125.842 147.895 143.208 1.00 109.00 ? 41  THR C HG21   1 
ATOM   11096 H HG22   . THR C 1 69  ? 126.515 148.714 144.377 1.00 108.38 ? 41  THR C HG22   1 
ATOM   11097 H HG23   . THR C 1 69  ? 125.729 147.380 144.695 1.00 109.14 ? 41  THR C HG23   1 
ATOM   11098 N N      . THR C 1 70  ? 122.083 147.932 146.287 1.00 98.72  ? 42  THR C N      1 
ATOM   11099 C CA     . THR C 1 70  ? 121.295 146.766 146.632 1.00 100.55 ? 42  THR C CA     1 
ATOM   11100 C C      . THR C 1 70  ? 121.446 145.705 145.545 1.00 105.98 ? 42  THR C C      1 
ATOM   11101 O O      . THR C 1 70  ? 121.827 146.014 144.414 1.00 109.30 ? 42  THR C O      1 
ATOM   11102 C CB     . THR C 1 70  ? 119.825 147.144 146.798 1.00 98.18  ? 42  THR C CB     1 
ATOM   11103 O OG1    . THR C 1 70  ? 119.298 147.583 145.541 1.00 98.99  ? 42  THR C OG1    1 
ATOM   11104 C CG2    . THR C 1 70  ? 119.672 148.254 147.822 1.00 96.12  ? 42  THR C CG2    1 
ATOM   11105 H H      . THR C 1 70  ? 121.619 148.626 146.081 1.00 101.36 ? 42  THR C H      1 
ATOM   11106 H HA     . THR C 1 70  ? 121.615 146.400 147.471 1.00 101.82 ? 42  THR C HA     1 
ATOM   11107 H HB     . THR C 1 70  ? 119.319 146.379 147.105 1.00 98.33  ? 42  THR C HB     1 
ATOM   11108 H HG1    . THR C 1 70  ? 118.486 147.782 145.624 1.00 98.95  ? 42  THR C HG1    1 
ATOM   11109 H HG21   . THR C 1 70  ? 118.735 148.373 148.042 1.00 95.85  ? 42  THR C HG21   1 
ATOM   11110 H HG22   . THR C 1 70  ? 120.159 148.029 148.630 1.00 97.47  ? 42  THR C HG22   1 
ATOM   11111 H HG23   . THR C 1 70  ? 120.021 149.087 147.466 1.00 97.65  ? 42  THR C HG23   1 
ATOM   11112 N N      . PRO C 1 71  ? 121.155 144.441 145.862 1.00 107.49 ? 43  PRO C N      1 
ATOM   11113 C CA     . PRO C 1 71  ? 121.345 143.385 144.855 1.00 109.74 ? 43  PRO C CA     1 
ATOM   11114 C C      . PRO C 1 71  ? 120.570 143.628 143.573 1.00 109.19 ? 43  PRO C C      1 
ATOM   11115 O O      . PRO C 1 71  ? 120.990 143.154 142.510 1.00 105.14 ? 43  PRO C O      1 
ATOM   11116 C CB     . PRO C 1 71  ? 120.864 142.117 145.577 1.00 111.25 ? 43  PRO C CB     1 
ATOM   11117 C CG     . PRO C 1 71  ? 120.104 142.595 146.772 1.00 108.47 ? 43  PRO C CG     1 
ATOM   11118 C CD     . PRO C 1 71  ? 120.726 143.889 147.156 1.00 105.03 ? 43  PRO C CD     1 
ATOM   11119 H HA     . PRO C 1 71  ? 122.287 143.292 144.644 1.00 108.51 ? 43  PRO C HA     1 
ATOM   11120 H HB2    . PRO C 1 71  ? 120.289 141.604 144.988 1.00 110.71 ? 43  PRO C HB2    1 
ATOM   11121 H HB3    . PRO C 1 71  ? 121.631 141.589 145.850 1.00 110.12 ? 43  PRO C HB3    1 
ATOM   11122 H HG2    . PRO C 1 71  ? 119.172 142.721 146.535 1.00 105.91 ? 43  PRO C HG2    1 
ATOM   11123 H HG3    . PRO C 1 71  ? 120.190 141.949 147.491 1.00 110.24 ? 43  PRO C HG3    1 
ATOM   11124 H HD2    . PRO C 1 71  ? 120.070 144.461 147.580 1.00 103.86 ? 43  PRO C HD2    1 
ATOM   11125 H HD3    . PRO C 1 71  ? 121.492 143.739 147.732 1.00 105.21 ? 43  PRO C HD3    1 
ATOM   11126 N N      . THR C 1 72  ? 119.454 144.349 143.635 1.00 110.07 ? 44  THR C N      1 
ATOM   11127 C CA     . THR C 1 72  ? 118.663 144.653 142.451 1.00 109.85 ? 44  THR C CA     1 
ATOM   11128 C C      . THR C 1 72  ? 119.180 145.864 141.686 1.00 111.32 ? 44  THR C C      1 
ATOM   11129 O O      . THR C 1 72  ? 118.606 146.212 140.649 1.00 120.86 ? 44  THR C O      1 
ATOM   11130 C CB     . THR C 1 72  ? 117.199 144.884 142.836 1.00 110.86 ? 44  THR C CB     1 
ATOM   11131 O OG1    . THR C 1 72  ? 117.050 146.189 143.407 1.00 109.64 ? 44  THR C OG1    1 
ATOM   11132 C CG2    . THR C 1 72  ? 116.735 143.837 143.836 1.00 114.28 ? 44  THR C CG2    1 
ATOM   11133 H H      . THR C 1 72  ? 119.134 144.678 144.362 1.00 108.98 ? 44  THR C H      1 
ATOM   11134 H HA     . THR C 1 72  ? 118.694 143.890 141.852 1.00 110.06 ? 44  THR C HA     1 
ATOM   11135 H HB     . THR C 1 72  ? 116.644 144.815 142.043 1.00 110.59 ? 44  THR C HB     1 
ATOM   11136 H HG1    . THR C 1 72  ? 116.247 146.320 143.616 1.00 109.98 ? 44  THR C HG1    1 
ATOM   11137 H HG21   . THR C 1 72  ? 115.768 143.856 143.909 1.00 115.90 ? 44  THR C HG21   1 
ATOM   11138 H HG22   . THR C 1 72  ? 117.012 142.955 143.544 1.00 112.00 ? 44  THR C HG22   1 
ATOM   11139 H HG23   . THR C 1 72  ? 117.121 144.016 144.708 1.00 111.38 ? 44  THR C HG23   1 
ATOM   11140 N N      . GLY C 1 73  ? 120.238 146.516 142.167 1.00 101.97 ? 45  GLY C N      1 
ATOM   11141 C CA     . GLY C 1 73  ? 120.854 147.618 141.460 1.00 101.62 ? 45  GLY C CA     1 
ATOM   11142 C C      . GLY C 1 73  ? 120.498 148.998 141.966 1.00 101.84 ? 45  GLY C C      1 
ATOM   11143 O O      . GLY C 1 73  ? 120.955 149.986 141.380 1.00 112.00 ? 45  GLY C O      1 
ATOM   11144 H H      . GLY C 1 73  ? 120.618 146.330 142.915 1.00 105.53 ? 45  GLY C H      1 
ATOM   11145 H HA2    . GLY C 1 73  ? 121.818 147.522 141.514 1.00 104.60 ? 45  GLY C HA2    1 
ATOM   11146 H HA3    . GLY C 1 73  ? 120.603 147.571 140.524 1.00 105.97 ? 45  GLY C HA3    1 
ATOM   11147 N N      . TRP C 1 74  ? 119.702 149.103 143.025 1.00 95.78  ? 46  TRP C N      1 
ATOM   11148 C CA     . TRP C 1 74  ? 119.386 150.406 143.592 1.00 92.41  ? 46  TRP C CA     1 
ATOM   11149 C C      . TRP C 1 74  ? 120.649 151.062 144.138 1.00 96.12  ? 46  TRP C C      1 
ATOM   11150 O O      . TRP C 1 74  ? 121.513 150.396 144.712 1.00 104.12 ? 46  TRP C O      1 
ATOM   11151 C CB     . TRP C 1 74  ? 118.343 150.253 144.697 1.00 86.15  ? 46  TRP C CB     1 
ATOM   11152 C CG     . TRP C 1 74  ? 117.571 151.496 144.991 1.00 85.62  ? 46  TRP C CG     1 
ATOM   11153 C CD1    . TRP C 1 74  ? 117.480 152.131 146.190 1.00 92.89  ? 46  TRP C CD1    1 
ATOM   11154 C CD2    . TRP C 1 74  ? 116.772 152.252 144.075 1.00 87.59  ? 46  TRP C CD2    1 
ATOM   11155 N NE1    . TRP C 1 74  ? 116.678 153.239 146.081 1.00 95.71  ? 46  TRP C NE1    1 
ATOM   11156 C CE2    . TRP C 1 74  ? 116.229 153.335 144.791 1.00 89.35  ? 46  TRP C CE2    1 
ATOM   11157 C CE3    . TRP C 1 74  ? 116.463 152.120 142.719 1.00 88.01  ? 46  TRP C CE3    1 
ATOM   11158 C CZ2    . TRP C 1 74  ? 115.397 154.280 144.199 1.00 86.24  ? 46  TRP C CZ2    1 
ATOM   11159 C CZ3    . TRP C 1 74  ? 115.638 153.061 142.133 1.00 87.68  ? 46  TRP C CZ3    1 
ATOM   11160 C CH2    . TRP C 1 74  ? 115.112 154.124 142.873 1.00 86.27  ? 46  TRP C CH2    1 
ATOM   11161 H H      . TRP C 1 74  ? 119.336 148.439 143.432 1.00 98.77  ? 46  TRP C H      1 
ATOM   11162 H HA     . TRP C 1 74  ? 119.019 150.978 142.899 1.00 93.06  ? 46  TRP C HA     1 
ATOM   11163 H HB2    . TRP C 1 74  ? 117.709 149.567 144.434 1.00 91.57  ? 46  TRP C HB2    1 
ATOM   11164 H HB3    . TRP C 1 74  ? 118.793 149.986 145.514 1.00 91.13  ? 46  TRP C HB3    1 
ATOM   11165 H HD1    . TRP C 1 74  ? 117.902 151.855 146.972 1.00 93.11  ? 46  TRP C HD1    1 
ATOM   11166 H HE1    . TRP C 1 74  ? 116.487 153.783 146.719 1.00 93.67  ? 46  TRP C HE1    1 
ATOM   11167 H HE3    . TRP C 1 74  ? 116.807 151.414 142.221 1.00 88.40  ? 46  TRP C HE3    1 
ATOM   11168 H HZ2    . TRP C 1 74  ? 115.048 154.990 144.688 1.00 87.28  ? 46  TRP C HZ2    1 
ATOM   11169 H HZ3    . TRP C 1 74  ? 115.424 152.982 141.231 1.00 86.93  ? 46  TRP C HZ3    1 
ATOM   11170 H HH2    . TRP C 1 74  ? 114.560 154.742 142.451 1.00 86.16  ? 46  TRP C HH2    1 
ATOM   11171 N N      . THR C 1 75  ? 120.757 152.376 143.954 1.00 89.32  ? 47  THR C N      1 
ATOM   11172 C CA     . THR C 1 75  ? 121.937 153.124 144.359 1.00 83.69  ? 47  THR C CA     1 
ATOM   11173 C C      . THR C 1 75  ? 121.522 154.372 145.126 1.00 93.81  ? 47  THR C C      1 
ATOM   11174 O O      . THR C 1 75  ? 120.364 154.793 145.094 1.00 101.18 ? 47  THR C O      1 
ATOM   11175 C CB     . THR C 1 75  ? 122.796 153.516 143.151 1.00 89.46  ? 47  THR C CB     1 
ATOM   11176 O OG1    . THR C 1 75  ? 122.113 154.503 142.371 1.00 96.82  ? 47  THR C OG1    1 
ATOM   11177 C CG2    . THR C 1 75  ? 123.080 152.305 142.286 1.00 96.18  ? 47  THR C CG2    1 
ATOM   11178 H H      . THR C 1 75  ? 120.148 152.862 143.590 1.00 92.89  ? 47  THR C H      1 
ATOM   11179 H HA     . THR C 1 75  ? 122.478 152.576 144.948 1.00 90.18  ? 47  THR C HA     1 
ATOM   11180 H HB     . THR C 1 75  ? 123.642 153.877 143.460 1.00 91.97  ? 47  THR C HB     1 
ATOM   11181 H HG1    . THR C 1 75  ? 122.082 155.231 142.788 1.00 96.35  ? 47  THR C HG1    1 
ATOM   11182 H HG21   . THR C 1 75  ? 123.762 152.519 141.630 1.00 98.62  ? 47  THR C HG21   1 
ATOM   11183 H HG22   . THR C 1 75  ? 123.393 151.570 142.837 1.00 97.95  ? 47  THR C HG22   1 
ATOM   11184 H HG23   . THR C 1 75  ? 122.273 152.030 141.824 1.00 94.65  ? 47  THR C HG23   1 
ATOM   11185 N N      . LEU C 1 76  ? 122.498 154.967 145.816 1.00 96.99  ? 48  LEU C N      1 
ATOM   11186 C CA     . LEU C 1 76  ? 122.209 156.103 146.687 1.00 96.46  ? 48  LEU C CA     1 
ATOM   11187 C C      . LEU C 1 76  ? 121.638 157.278 145.905 1.00 92.83  ? 48  LEU C C      1 
ATOM   11188 O O      . LEU C 1 76  ? 120.679 157.924 146.350 1.00 95.63  ? 48  LEU C O      1 
ATOM   11189 C CB     . LEU C 1 76  ? 123.478 156.526 147.424 1.00 96.59  ? 48  LEU C CB     1 
ATOM   11190 C CG     . LEU C 1 76  ? 123.415 157.870 148.152 1.00 96.37  ? 48  LEU C CG     1 
ATOM   11191 C CD1    . LEU C 1 76  ? 122.257 157.902 149.131 1.00 95.15  ? 48  LEU C CD1    1 
ATOM   11192 C CD2    . LEU C 1 76  ? 124.719 158.144 148.869 1.00 101.32 ? 48  LEU C CD2    1 
ATOM   11193 H H      . LEU C 1 76  ? 123.326 154.734 145.796 1.00 95.74  ? 48  LEU C H      1 
ATOM   11194 H HA     . LEU C 1 76  ? 121.552 155.834 147.347 1.00 96.51  ? 48  LEU C HA     1 
ATOM   11195 H HB2    . LEU C 1 76  ? 123.689 155.849 148.086 1.00 98.66  ? 48  LEU C HB2    1 
ATOM   11196 H HB3    . LEU C 1 76  ? 124.201 156.582 146.779 1.00 97.65  ? 48  LEU C HB3    1 
ATOM   11197 H HG     . LEU C 1 76  ? 123.281 158.580 147.504 1.00 96.07  ? 48  LEU C HG     1 
ATOM   11198 H HD11   . LEU C 1 76  ? 122.211 158.787 149.525 1.00 94.97  ? 48  LEU C HD11   1 
ATOM   11199 H HD12   . LEU C 1 76  ? 121.431 157.708 148.663 1.00 94.65  ? 48  LEU C HD12   1 
ATOM   11200 H HD13   . LEU C 1 76  ? 122.409 157.238 149.822 1.00 96.20  ? 48  LEU C HD13   1 
ATOM   11201 H HD21   . LEU C 1 76  ? 124.757 159.085 149.103 1.00 100.94 ? 48  LEU C HD21   1 
ATOM   11202 H HD22   . LEU C 1 76  ? 124.753 157.603 149.672 1.00 101.72 ? 48  LEU C HD22   1 
ATOM   11203 H HD23   . LEU C 1 76  ? 125.457 157.919 148.281 1.00 100.81 ? 48  LEU C HD23   1 
ATOM   11204 N N      . ASP C 1 77  ? 122.223 157.583 144.746 1.00 86.34  ? 49  ASP C N      1 
ATOM   11205 C CA     . ASP C 1 77  ? 121.736 158.709 143.959 1.00 89.63  ? 49  ASP C CA     1 
ATOM   11206 C C      . ASP C 1 77  ? 120.264 158.538 143.613 1.00 95.50  ? 49  ASP C C      1 
ATOM   11207 O O      . ASP C 1 77  ? 119.498 159.507 143.636 1.00 102.91 ? 49  ASP C O      1 
ATOM   11208 C CB     . ASP C 1 77  ? 122.589 158.874 142.700 1.00 97.15  ? 49  ASP C CB     1 
ATOM   11209 C CG     . ASP C 1 77  ? 122.459 157.705 141.740 1.00 108.50 ? 49  ASP C CG     1 
ATOM   11210 O OD1    . ASP C 1 77  ? 121.525 156.895 141.891 1.00 112.80 ? 49  ASP C OD1    1 
ATOM   11211 O OD2    . ASP C 1 77  ? 123.300 157.599 140.823 1.00 115.31 ? 49  ASP C OD2    1 
ATOM   11212 H H      . ASP C 1 77  ? 122.889 157.162 144.401 1.00 92.09  ? 49  ASP C H      1 
ATOM   11213 H HA     . ASP C 1 77  ? 121.825 159.518 144.486 1.00 95.18  ? 49  ASP C HA     1 
ATOM   11214 H HB2    . ASP C 1 77  ? 122.311 159.677 142.234 1.00 99.71  ? 49  ASP C HB2    1 
ATOM   11215 H HB3    . ASP C 1 77  ? 123.521 158.946 142.958 1.00 98.46  ? 49  ASP C HB3    1 
ATOM   11216 N N      . GLN C 1 78  ? 119.845 157.312 143.299 1.00 91.71  ? 50  GLN C N      1 
ATOM   11217 C CA     . GLN C 1 78  ? 118.430 157.067 143.050 1.00 83.79  ? 50  GLN C CA     1 
ATOM   11218 C C      . GLN C 1 78  ? 117.602 157.363 144.293 1.00 90.06  ? 50  GLN C C      1 
ATOM   11219 O O      . GLN C 1 78  ? 116.510 157.935 144.199 1.00 102.07 ? 50  GLN C O      1 
ATOM   11220 C CB     . GLN C 1 78  ? 118.216 155.625 142.597 1.00 87.65  ? 50  GLN C CB     1 
ATOM   11221 C CG     . GLN C 1 78  ? 119.122 155.184 141.466 1.00 96.78  ? 50  GLN C CG     1 
ATOM   11222 C CD     . GLN C 1 78  ? 118.372 154.459 140.373 1.00 107.46 ? 50  GLN C CD     1 
ATOM   11223 O OE1    . GLN C 1 78  ? 118.180 153.246 140.436 1.00 109.96 ? 50  GLN C OE1    1 
ATOM   11224 N NE2    . GLN C 1 78  ? 117.941 155.201 139.360 1.00 110.54 ? 50  GLN C NE2    1 
ATOM   11225 H H      . GLN C 1 78  ? 120.351 156.620 143.225 1.00 95.54  ? 50  GLN C H      1 
ATOM   11226 H HA     . GLN C 1 78  ? 118.126 157.654 142.340 1.00 90.46  ? 50  GLN C HA     1 
ATOM   11227 H HB2    . GLN C 1 78  ? 118.369 155.033 143.350 1.00 91.72  ? 50  GLN C HB2    1 
ATOM   11228 H HB3    . GLN C 1 78  ? 117.303 155.535 142.287 1.00 92.31  ? 50  GLN C HB3    1 
ATOM   11229 H HG2    . GLN C 1 78  ? 119.538 155.965 141.069 1.00 98.06  ? 50  GLN C HG2    1 
ATOM   11230 H HG3    . GLN C 1 78  ? 119.798 154.584 141.815 1.00 96.63  ? 50  GLN C HG3    1 
ATOM   11231 H HE21   . GLN C 1 78  ? 118.094 156.047 139.351 1.00 104.49 ? 50  GLN C HE21   1 
ATOM   11232 H HE22   . GLN C 1 78  ? 117.509 154.835 138.713 1.00 107.96 ? 50  GLN C HE22   1 
ATOM   11233 N N      . CYS C 1 79  ? 118.104 156.981 145.468 1.00 89.89  ? 51  CYS C N      1 
ATOM   11234 C CA     . CYS C 1 79  ? 117.372 157.247 146.701 1.00 91.57  ? 51  CYS C CA     1 
ATOM   11235 C C      . CYS C 1 79  ? 117.178 158.742 146.917 1.00 91.73  ? 51  CYS C C      1 
ATOM   11236 O O      . CYS C 1 79  ? 116.082 159.187 147.274 1.00 91.81  ? 51  CYS C O      1 
ATOM   11237 C CB     . CYS C 1 79  ? 118.107 156.636 147.894 1.00 89.40  ? 51  CYS C CB     1 
ATOM   11238 S SG     . CYS C 1 79  ? 118.186 154.839 147.891 1.00 91.64  ? 51  CYS C SG     1 
ATOM   11239 H H      . CYS C 1 79  ? 118.854 156.574 145.576 1.00 92.06  ? 51  CYS C H      1 
ATOM   11240 H HA     . CYS C 1 79  ? 116.496 156.835 146.644 1.00 90.55  ? 51  CYS C HA     1 
ATOM   11241 H HB2    . CYS C 1 79  ? 119.017 156.969 147.902 1.00 91.24  ? 51  CYS C HB2    1 
ATOM   11242 H HB3    . CYS C 1 79  ? 117.654 156.907 148.708 1.00 90.72  ? 51  CYS C HB3    1 
ATOM   11243 H HG     . CYS C 1 79  ? 118.817 154.478 146.937 1.00 92.26  ? 51  CYS C HG     1 
ATOM   11244 N N      . ILE C 1 80  ? 118.232 159.537 146.702 1.00 91.77  ? 52  ILE C N      1 
ATOM   11245 C CA     . ILE C 1 80  ? 118.182 160.957 147.040 1.00 91.76  ? 52  ILE C CA     1 
ATOM   11246 C C      . ILE C 1 80  ? 117.760 161.838 145.872 1.00 92.46  ? 52  ILE C C      1 
ATOM   11247 O O      . ILE C 1 80  ? 117.722 163.067 146.023 1.00 94.02  ? 52  ILE C O      1 
ATOM   11248 C CB     . ILE C 1 80  ? 119.546 161.438 147.575 1.00 95.91  ? 52  ILE C CB     1 
ATOM   11249 C CG1    . ILE C 1 80  ? 120.505 161.729 146.419 1.00 100.60 ? 52  ILE C CG1    1 
ATOM   11250 C CG2    . ILE C 1 80  ? 120.134 160.403 148.515 1.00 99.93  ? 52  ILE C CG2    1 
ATOM   11251 C CD1    . ILE C 1 80  ? 121.952 161.843 146.838 1.00 100.77 ? 52  ILE C CD1    1 
ATOM   11252 H H      . ILE C 1 80  ? 118.979 159.279 146.364 1.00 93.89  ? 52  ILE C H      1 
ATOM   11253 H HA     . ILE C 1 80  ? 117.532 161.083 147.749 1.00 93.38  ? 52  ILE C HA     1 
ATOM   11254 H HB     . ILE C 1 80  ? 119.409 162.259 148.072 1.00 96.16  ? 52  ILE C HB     1 
ATOM   11255 H HG12   . ILE C 1 80  ? 120.440 161.013 145.767 1.00 98.29  ? 52  ILE C HG12   1 
ATOM   11256 H HG13   . ILE C 1 80  ? 120.260 162.573 146.008 1.00 98.75  ? 52  ILE C HG13   1 
ATOM   11257 H HG21   . ILE C 1 80  ? 120.801 160.826 149.078 1.00 99.19  ? 52  ILE C HG21   1 
ATOM   11258 H HG22   . ILE C 1 80  ? 119.423 160.038 149.064 1.00 98.30  ? 52  ILE C HG22   1 
ATOM   11259 H HG23   . ILE C 1 80  ? 120.540 159.698 147.989 1.00 96.94  ? 52  ILE C HG23   1 
ATOM   11260 H HD11   . ILE C 1 80  ? 122.451 162.281 146.131 1.00 98.18  ? 52  ILE C HD11   1 
ATOM   11261 H HD12   . ILE C 1 80  ? 122.003 162.367 147.653 1.00 99.09  ? 52  ILE C HD12   1 
ATOM   11262 H HD13   . ILE C 1 80  ? 122.309 160.954 146.993 1.00 99.03  ? 52  ILE C HD13   1 
ATOM   11263 N N      . GLN C 1 81  ? 117.455 161.256 144.710 1.00 92.29  ? 53  GLN C N      1 
ATOM   11264 C CA     . GLN C 1 81  ? 117.083 162.069 143.558 1.00 94.78  ? 53  GLN C CA     1 
ATOM   11265 C C      . GLN C 1 81  ? 115.832 162.894 143.830 1.00 98.14  ? 53  GLN C C      1 
ATOM   11266 O O      . GLN C 1 81  ? 115.775 164.080 143.483 1.00 104.48 ? 53  GLN C O      1 
ATOM   11267 C CB     . GLN C 1 81  ? 116.872 161.173 142.340 1.00 95.89  ? 53  GLN C CB     1 
ATOM   11268 C CG     . GLN C 1 81  ? 116.789 161.925 141.027 1.00 95.33  ? 53  GLN C CG     1 
ATOM   11269 C CD     . GLN C 1 81  ? 118.074 162.649 140.693 1.00 99.81  ? 53  GLN C CD     1 
ATOM   11270 O OE1    . GLN C 1 81  ? 119.088 162.026 140.384 1.00 108.76 ? 53  GLN C OE1    1 
ATOM   11271 N NE2    . GLN C 1 81  ? 118.040 163.973 140.758 1.00 100.98 ? 53  GLN C NE2    1 
ATOM   11272 H H      . GLN C 1 81  ? 117.456 160.408 144.567 1.00 93.64  ? 53  GLN C H      1 
ATOM   11273 H HA     . GLN C 1 81  ? 117.807 162.683 143.362 1.00 95.81  ? 53  GLN C HA     1 
ATOM   11274 H HB2    . GLN C 1 81  ? 117.613 160.551 142.279 1.00 95.98  ? 53  GLN C HB2    1 
ATOM   11275 H HB3    . GLN C 1 81  ? 116.041 160.685 142.454 1.00 96.51  ? 53  GLN C HB3    1 
ATOM   11276 H HG2    . GLN C 1 81  ? 116.605 161.294 140.313 1.00 96.16  ? 53  GLN C HG2    1 
ATOM   11277 H HG3    . GLN C 1 81  ? 116.078 162.582 141.081 1.00 96.68  ? 53  GLN C HG3    1 
ATOM   11278 H HE21   . GLN C 1 81  ? 117.312 164.373 140.979 1.00 98.92  ? 53  GLN C HE21   1 
ATOM   11279 H HE22   . GLN C 1 81  ? 118.745 164.431 140.579 1.00 100.72 ? 53  GLN C HE22   1 
ATOM   11280 N N      . THR C 1 82  ? 114.811 162.286 144.437 1.00 97.09  ? 54  THR C N      1 
ATOM   11281 C CA     . THR C 1 82  ? 113.562 163.008 144.658 1.00 96.77  ? 54  THR C CA     1 
ATOM   11282 C C      . THR C 1 82  ? 113.783 164.224 145.547 1.00 96.69  ? 54  THR C C      1 
ATOM   11283 O O      . THR C 1 82  ? 113.246 165.304 145.277 1.00 105.68 ? 54  THR C O      1 
ATOM   11284 C CB     . THR C 1 82  ? 112.510 162.084 145.272 1.00 104.22 ? 54  THR C CB     1 
ATOM   11285 O OG1    . THR C 1 82  ? 111.308 162.824 145.510 1.00 108.30 ? 54  THR C OG1    1 
ATOM   11286 C CG2    . THR C 1 82  ? 112.996 161.493 146.587 1.00 104.81 ? 54  THR C CG2    1 
ATOM   11287 H H      . THR C 1 82  ? 114.817 161.474 144.719 1.00 97.41  ? 54  THR C H      1 
ATOM   11288 H HA     . THR C 1 82  ? 113.225 163.321 143.804 1.00 97.46  ? 54  THR C HA     1 
ATOM   11289 H HB     . THR C 1 82  ? 112.324 161.356 144.659 1.00 104.29 ? 54  THR C HB     1 
ATOM   11290 H HG1    . THR C 1 82  ? 110.737 162.334 145.883 1.00 106.12 ? 54  THR C HG1    1 
ATOM   11291 H HG21   . THR C 1 82  ? 112.374 160.813 146.890 1.00 104.52 ? 54  THR C HG21   1 
ATOM   11292 H HG22   . THR C 1 82  ? 113.870 161.089 146.476 1.00 102.86 ? 54  THR C HG22   1 
ATOM   11293 H HG23   . THR C 1 82  ? 113.051 162.186 147.262 1.00 102.51 ? 54  THR C HG23   1 
ATOM   11294 N N      . GLY C 1 83  ? 114.565 164.067 146.613 1.00 98.20  ? 55  GLY C N      1 
ATOM   11295 C CA     . GLY C 1 83  ? 114.851 165.200 147.475 1.00 99.55  ? 55  GLY C CA     1 
ATOM   11296 C C      . GLY C 1 83  ? 115.718 166.242 146.798 1.00 96.69  ? 55  GLY C C      1 
ATOM   11297 O O      . GLY C 1 83  ? 115.506 167.445 146.970 1.00 100.08 ? 55  GLY C O      1 
ATOM   11298 H H      . GLY C 1 83  ? 114.934 163.328 146.853 1.00 99.31  ? 55  GLY C H      1 
ATOM   11299 H HA2    . GLY C 1 83  ? 114.017 165.623 147.736 1.00 101.01 ? 55  GLY C HA2    1 
ATOM   11300 H HA3    . GLY C 1 83  ? 115.300 164.891 148.276 1.00 99.45  ? 55  GLY C HA3    1 
ATOM   11301 N N      . VAL C 1 84  ? 116.705 165.799 146.015 1.00 97.25  ? 56  VAL C N      1 
ATOM   11302 C CA     . VAL C 1 84  ? 117.604 166.742 145.356 1.00 95.84  ? 56  VAL C CA     1 
ATOM   11303 C C      . VAL C 1 84  ? 116.839 167.601 144.361 1.00 101.01 ? 56  VAL C C      1 
ATOM   11304 O O      . VAL C 1 84  ? 117.037 168.819 144.287 1.00 108.68 ? 56  VAL C O      1 
ATOM   11305 C CB     . VAL C 1 84  ? 118.761 165.985 144.679 1.00 91.27  ? 56  VAL C CB     1 
ATOM   11306 C CG1    . VAL C 1 84  ? 119.476 166.882 143.683 1.00 94.39  ? 56  VAL C CG1    1 
ATOM   11307 C CG2    . VAL C 1 84  ? 119.733 165.463 145.719 1.00 97.89  ? 56  VAL C CG2    1 
ATOM   11308 H H      . VAL C 1 84  ? 116.871 164.971 145.854 1.00 97.44  ? 56  VAL C H      1 
ATOM   11309 H HA     . VAL C 1 84  ? 117.984 167.331 146.026 1.00 98.45  ? 56  VAL C HA     1 
ATOM   11310 H HB     . VAL C 1 84  ? 118.401 165.225 144.195 1.00 94.70  ? 56  VAL C HB     1 
ATOM   11311 H HG11   . VAL C 1 84  ? 120.345 166.498 143.486 1.00 94.47  ? 56  VAL C HG11   1 
ATOM   11312 H HG12   . VAL C 1 84  ? 118.951 166.940 142.870 1.00 96.47  ? 56  VAL C HG12   1 
ATOM   11313 H HG13   . VAL C 1 84  ? 119.588 167.764 144.073 1.00 97.89  ? 56  VAL C HG13   1 
ATOM   11314 H HG21   . VAL C 1 84  ? 120.429 164.956 145.273 1.00 96.74  ? 56  VAL C HG21   1 
ATOM   11315 H HG22   . VAL C 1 84  ? 120.123 166.214 146.193 1.00 98.68  ? 56  VAL C HG22   1 
ATOM   11316 H HG23   . VAL C 1 84  ? 119.257 164.891 146.339 1.00 98.05  ? 56  VAL C HG23   1 
ATOM   11317 N N      . ASP C 1 85  ? 115.955 166.983 143.576 1.00 99.35  ? 57  ASP C N      1 
ATOM   11318 C CA     . ASP C 1 85  ? 115.216 167.735 142.569 1.00 98.46  ? 57  ASP C CA     1 
ATOM   11319 C C      . ASP C 1 85  ? 114.320 168.787 143.211 1.00 101.30 ? 57  ASP C C      1 
ATOM   11320 O O      . ASP C 1 85  ? 114.212 169.911 142.707 1.00 109.20 ? 57  ASP C O      1 
ATOM   11321 C CB     . ASP C 1 85  ? 114.389 166.783 141.709 1.00 107.62 ? 57  ASP C CB     1 
ATOM   11322 C CG     . ASP C 1 85  ? 115.241 165.961 140.766 1.00 111.82 ? 57  ASP C CG     1 
ATOM   11323 O OD1    . ASP C 1 85  ? 116.387 166.371 140.490 1.00 106.22 ? 57  ASP C OD1    1 
ATOM   11324 O OD2    . ASP C 1 85  ? 114.767 164.904 140.302 1.00 115.35 ? 57  ASP C OD2    1 
ATOM   11325 H H      . ASP C 1 85  ? 115.770 166.144 143.606 1.00 101.17 ? 57  ASP C H      1 
ATOM   11326 H HA     . ASP C 1 85  ? 115.846 168.194 141.992 1.00 100.99 ? 57  ASP C HA     1 
ATOM   11327 H HB2    . ASP C 1 85  ? 113.906 166.172 142.287 1.00 105.75 ? 57  ASP C HB2    1 
ATOM   11328 H HB3    . ASP C 1 85  ? 113.764 167.299 141.176 1.00 106.33 ? 57  ASP C HB3    1 
ATOM   11329 N N      . ASN C 1 86  ? 113.670 168.443 144.321 1.00 103.62 ? 58  ASN C N      1 
ATOM   11330 C CA     . ASN C 1 86  ? 112.755 169.358 144.983 1.00 113.61 ? 58  ASN C CA     1 
ATOM   11331 C C      . ASN C 1 86  ? 113.446 169.977 146.188 1.00 115.55 ? 58  ASN C C      1 
ATOM   11332 O O      . ASN C 1 86  ? 113.626 169.287 147.203 1.00 115.29 ? 58  ASN C O      1 
ATOM   11333 C CB     . ASN C 1 86  ? 111.489 168.625 145.417 1.00 114.69 ? 58  ASN C CB     1 
ATOM   11334 C CG     . ASN C 1 86  ? 110.872 167.820 144.296 1.00 117.62 ? 58  ASN C CG     1 
ATOM   11335 O OD1    . ASN C 1 86  ? 110.607 166.628 144.444 1.00 118.92 ? 58  ASN C OD1    1 
ATOM   11336 N ND2    . ASN C 1 86  ? 110.638 168.468 143.162 1.00 120.77 ? 58  ASN C ND2    1 
ATOM   11337 H H      . ASN C 1 86  ? 113.745 167.680 144.711 1.00 105.30 ? 58  ASN C H      1 
ATOM   11338 H HA     . ASN C 1 86  ? 112.494 170.055 144.365 1.00 111.41 ? 58  ASN C HA     1 
ATOM   11339 H HB2    . ASN C 1 86  ? 111.708 168.015 146.139 1.00 111.52 ? 58  ASN C HB2    1 
ATOM   11340 H HB3    . ASN C 1 86  ? 110.834 169.274 145.718 1.00 113.03 ? 58  ASN C HB3    1 
ATOM   11341 H HD21   . ASN C 1 86  ? 110.288 168.054 142.495 1.00 118.05 ? 58  ASN C HD21   1 
ATOM   11342 H HD22   . ASN C 1 86  ? 110.837 169.302 143.095 1.00 117.13 ? 58  ASN C HD22   1 
ATOM   11343 N N      . PRO C 1 87  ? 113.843 171.251 146.141 1.00 118.50 ? 59  PRO C N      1 
ATOM   11344 C CA     . PRO C 1 87  ? 114.498 171.848 147.315 1.00 121.97 ? 59  PRO C CA     1 
ATOM   11345 C C      . PRO C 1 87  ? 113.618 171.875 148.548 1.00 130.26 ? 59  PRO C C      1 
ATOM   11346 O O      . PRO C 1 87  ? 114.145 171.880 149.667 1.00 134.92 ? 59  PRO C O      1 
ATOM   11347 C CB     . PRO C 1 87  ? 114.845 173.266 146.841 1.00 126.26 ? 59  PRO C CB     1 
ATOM   11348 C CG     . PRO C 1 87  ? 113.895 173.542 145.737 1.00 129.49 ? 59  PRO C CG     1 
ATOM   11349 C CD     . PRO C 1 87  ? 113.667 172.230 145.056 1.00 122.77 ? 59  PRO C CD     1 
ATOM   11350 H HA     . PRO C 1 87  ? 115.318 171.372 147.519 1.00 120.17 ? 59  PRO C HA     1 
ATOM   11351 H HB2    . PRO C 1 87  ? 114.718 173.895 147.569 1.00 124.19 ? 59  PRO C HB2    1 
ATOM   11352 H HB3    . PRO C 1 87  ? 115.760 173.291 146.520 1.00 124.13 ? 59  PRO C HB3    1 
ATOM   11353 H HG2    . PRO C 1 87  ? 113.065 173.887 146.102 1.00 126.04 ? 59  PRO C HG2    1 
ATOM   11354 H HG3    . PRO C 1 87  ? 114.289 174.180 145.123 1.00 128.30 ? 59  PRO C HG3    1 
ATOM   11355 H HD2    . PRO C 1 87  ? 112.764 172.191 144.703 1.00 119.90 ? 59  PRO C HD2    1 
ATOM   11356 H HD3    . PRO C 1 87  ? 114.329 172.089 144.362 1.00 118.57 ? 59  PRO C HD3    1 
ATOM   11357 N N      . GLY C 1 88  ? 112.299 171.896 148.385 1.00 135.29 ? 60  GLY C N      1 
ATOM   11358 C CA     . GLY C 1 88  ? 111.398 171.932 149.518 1.00 143.94 ? 60  GLY C CA     1 
ATOM   11359 C C      . GLY C 1 88  ? 111.175 173.338 150.031 1.00 154.42 ? 60  GLY C C      1 
ATOM   11360 O O      . GLY C 1 88  ? 112.133 174.088 150.241 1.00 153.60 ? 60  GLY C O      1 
ATOM   11361 H H      . GLY C 1 88  ? 111.903 171.889 147.621 1.00 131.00 ? 60  GLY C H      1 
ATOM   11362 H HA2    . GLY C 1 88  ? 110.540 171.559 149.261 1.00 138.97 ? 60  GLY C HA2    1 
ATOM   11363 H HA3    . GLY C 1 88  ? 111.762 171.396 150.240 1.00 138.47 ? 60  GLY C HA3    1 
ATOM   11364 N N      . HIS C 1 89  ? 109.915 173.710 150.234 1.00 164.84 ? 61  HIS C N      1 
ATOM   11365 C CA     . HIS C 1 89  ? 109.608 175.040 150.727 1.00 166.17 ? 61  HIS C CA     1 
ATOM   11366 C C      . HIS C 1 89  ? 110.065 175.184 152.179 1.00 168.55 ? 61  HIS C C      1 
ATOM   11367 O O      . HIS C 1 89  ? 110.049 174.214 152.941 1.00 168.61 ? 61  HIS C O      1 
ATOM   11368 C CB     . HIS C 1 89  ? 108.111 175.317 150.626 1.00 159.92 ? 61  HIS C CB     1 
ATOM   11369 H H      . HIS C 1 89  ? 109.227 173.213 150.095 1.00 160.17 ? 61  HIS C H      1 
ATOM   11370 H HA     . HIS C 1 89  ? 110.074 175.686 150.176 1.00 162.12 ? 61  HIS C HA     1 
ATOM   11371 N N      . PRO C 1 90  ? 110.481 176.383 152.588 1.00 170.61 ? 62  PRO C N      1 
ATOM   11372 C CA     . PRO C 1 90  ? 110.875 176.576 153.988 1.00 170.11 ? 62  PRO C CA     1 
ATOM   11373 C C      . PRO C 1 90  ? 109.717 176.294 154.933 1.00 178.89 ? 62  PRO C C      1 
ATOM   11374 O O      . PRO C 1 90  ? 108.552 176.543 154.617 1.00 183.21 ? 62  PRO C O      1 
ATOM   11375 C CB     . PRO C 1 90  ? 111.301 178.048 154.044 1.00 173.65 ? 62  PRO C CB     1 
ATOM   11376 C CG     . PRO C 1 90  ? 111.580 178.430 152.635 1.00 175.27 ? 62  PRO C CG     1 
ATOM   11377 C CD     . PRO C 1 90  ? 110.657 177.612 151.795 1.00 171.90 ? 62  PRO C CD     1 
ATOM   11378 H HA     . PRO C 1 90  ? 111.628 176.009 154.213 1.00 164.98 ? 62  PRO C HA     1 
ATOM   11379 H HB2    . PRO C 1 90  ? 110.578 178.583 154.407 1.00 174.47 ? 62  PRO C HB2    1 
ATOM   11380 H HB3    . PRO C 1 90  ? 112.099 178.137 154.588 1.00 172.26 ? 62  PRO C HB3    1 
ATOM   11381 H HG2    . PRO C 1 90  ? 111.402 179.376 152.514 1.00 174.97 ? 62  PRO C HG2    1 
ATOM   11382 H HG3    . PRO C 1 90  ? 112.504 178.227 152.421 1.00 171.53 ? 62  PRO C HG3    1 
ATOM   11383 H HD2    . PRO C 1 90  ? 109.808 178.067 151.681 1.00 170.86 ? 62  PRO C HD2    1 
ATOM   11384 H HD3    . PRO C 1 90  ? 111.075 177.415 150.943 1.00 169.98 ? 62  PRO C HD3    1 
ATOM   11385 N N      . PHE C 1 91  ? 110.055 175.762 156.107 1.00 179.39 ? 63  PHE C N      1 
ATOM   11386 C CA     . PHE C 1 91  ? 109.104 175.405 157.154 1.00 181.24 ? 63  PHE C CA     1 
ATOM   11387 C C      . PHE C 1 91  ? 108.297 174.159 156.815 1.00 181.60 ? 63  PHE C C      1 
ATOM   11388 O O      . PHE C 1 91  ? 107.362 173.819 157.550 1.00 179.87 ? 63  PHE C O      1 
ATOM   11389 C CB     . PHE C 1 91  ? 108.143 176.559 157.459 1.00 176.26 ? 63  PHE C CB     1 
ATOM   11390 H H      . PHE C 1 91  ? 110.869 175.592 156.326 1.00 175.10 ? 63  PHE C H      1 
ATOM   11391 H HA     . PHE C 1 91  ? 109.600 175.217 157.966 1.00 180.16 ? 63  PHE C HA     1 
ATOM   11392 N N      . ILE C 1 92  ? 108.629 173.468 155.728 1.00 180.31 ? 64  ILE C N      1 
ATOM   11393 C CA     . ILE C 1 92  ? 107.944 172.248 155.317 1.00 174.20 ? 64  ILE C CA     1 
ATOM   11394 C C      . ILE C 1 92  ? 108.939 171.101 155.420 1.00 164.68 ? 64  ILE C C      1 
ATOM   11395 O O      . ILE C 1 92  ? 110.015 171.146 154.811 1.00 161.07 ? 64  ILE C O      1 
ATOM   11396 C CB     . ILE C 1 92  ? 107.381 172.363 153.892 1.00 172.59 ? 64  ILE C CB     1 
ATOM   11397 C CG1    . ILE C 1 92  ? 106.581 173.659 153.730 1.00 176.49 ? 64  ILE C CG1    1 
ATOM   11398 C CG2    . ILE C 1 92  ? 106.514 171.155 153.566 1.00 166.93 ? 64  ILE C CG2    1 
ATOM   11399 C CD1    . ILE C 1 92  ? 105.446 173.820 154.725 1.00 177.86 ? 64  ILE C CD1    1 
ATOM   11400 H H      . ILE C 1 92  ? 109.266 173.692 155.197 1.00 176.00 ? 64  ILE C H      1 
ATOM   11401 H HA     . ILE C 1 92  ? 107.208 172.066 155.923 1.00 174.56 ? 64  ILE C HA     1 
ATOM   11402 H HB     . ILE C 1 92  ? 108.125 172.382 153.270 1.00 170.55 ? 64  ILE C HB     1 
ATOM   11403 H HG12   . ILE C 1 92  ? 107.180 174.414 153.839 1.00 175.22 ? 64  ILE C HG12   1 
ATOM   11404 H HG13   . ILE C 1 92  ? 106.195 173.675 152.840 1.00 173.72 ? 64  ILE C HG13   1 
ATOM   11405 H HG21   . ILE C 1 92  ? 106.056 171.314 152.726 1.00 168.71 ? 64  ILE C HG21   1 
ATOM   11406 H HG22   . ILE C 1 92  ? 107.080 170.371 153.491 1.00 167.21 ? 64  ILE C HG22   1 
ATOM   11407 H HG23   . ILE C 1 92  ? 105.867 171.030 154.277 1.00 169.88 ? 64  ILE C HG23   1 
ATOM   11408 H HD11   . ILE C 1 92  ? 104.949 174.623 154.504 1.00 178.30 ? 64  ILE C HD11   1 
ATOM   11409 H HD12   . ILE C 1 92  ? 104.864 173.046 154.670 1.00 175.71 ? 64  ILE C HD12   1 
ATOM   11410 H HD13   . ILE C 1 92  ? 105.813 173.896 155.619 1.00 177.38 ? 64  ILE C HD13   1 
ATOM   11411 N N      . LYS C 1 93  ? 108.581 170.077 156.189 1.00 159.31 ? 65  LYS C N      1 
ATOM   11412 C CA     . LYS C 1 93  ? 109.459 168.935 156.426 1.00 155.81 ? 65  LYS C CA     1 
ATOM   11413 C C      . LYS C 1 93  ? 109.097 167.822 155.449 1.00 150.68 ? 65  LYS C C      1 
ATOM   11414 O O      . LYS C 1 93  ? 108.008 167.245 155.529 1.00 149.11 ? 65  LYS C O      1 
ATOM   11415 C CB     . LYS C 1 93  ? 109.338 168.458 157.870 1.00 150.94 ? 65  LYS C CB     1 
ATOM   11416 H H      . LYS C 1 93  ? 107.823 170.018 156.590 1.00 162.00 ? 65  LYS C H      1 
ATOM   11417 H HA     . LYS C 1 93  ? 110.379 169.196 156.266 1.00 156.75 ? 65  LYS C HA     1 
ATOM   11418 N N      . THR C 1 94  ? 110.011 167.523 154.530 1.00 144.08 ? 66  THR C N      1 
ATOM   11419 C CA     . THR C 1 94  ? 109.856 166.431 153.581 1.00 133.85 ? 66  THR C CA     1 
ATOM   11420 C C      . THR C 1 94  ? 111.043 165.489 153.711 1.00 128.07 ? 66  THR C C      1 
ATOM   11421 O O      . THR C 1 94  ? 112.186 165.933 153.857 1.00 130.38 ? 66  THR C O      1 
ATOM   11422 C CB     . THR C 1 94  ? 109.753 166.950 152.144 1.00 138.68 ? 66  THR C CB     1 
ATOM   11423 O OG1    . THR C 1 94  ? 110.581 168.109 151.989 1.00 150.42 ? 66  THR C OG1    1 
ATOM   11424 C CG2    . THR C 1 94  ? 108.314 167.309 151.810 1.00 144.22 ? 66  THR C CG2    1 
ATOM   11425 H H      . THR C 1 94  ? 110.750 167.953 154.436 1.00 143.56 ? 66  THR C H      1 
ATOM   11426 H HA     . THR C 1 94  ? 109.049 165.934 153.786 1.00 138.84 ? 66  THR C HA     1 
ATOM   11427 H HB     . THR C 1 94  ? 110.046 166.259 151.530 1.00 138.89 ? 66  THR C HB     1 
ATOM   11428 H HG1    . THR C 1 94  ? 110.521 168.401 151.204 1.00 145.93 ? 66  THR C HG1    1 
ATOM   11429 H HG21   . THR C 1 94  ? 108.259 167.646 150.902 1.00 145.02 ? 66  THR C HG21   1 
ATOM   11430 H HG22   . THR C 1 94  ? 107.750 166.524 151.890 1.00 142.63 ? 66  THR C HG22   1 
ATOM   11431 H HG23   . THR C 1 94  ? 107.993 167.992 152.420 1.00 147.13 ? 66  THR C HG23   1 
ATOM   11432 N N      . VAL C 1 95  ? 110.768 164.185 153.659 1.00 124.68 ? 67  VAL C N      1 
ATOM   11433 C CA     . VAL C 1 95  ? 111.826 163.198 153.856 1.00 115.98 ? 67  VAL C CA     1 
ATOM   11434 C C      . VAL C 1 95  ? 112.897 163.351 152.783 1.00 118.04 ? 67  VAL C C      1 
ATOM   11435 O O      . VAL C 1 95  ? 114.095 163.420 153.081 1.00 122.55 ? 67  VAL C O      1 
ATOM   11436 C CB     . VAL C 1 95  ? 111.239 161.776 153.867 1.00 113.76 ? 67  VAL C CB     1 
ATOM   11437 C CG1    . VAL C 1 95  ? 112.327 160.764 154.161 1.00 116.24 ? 67  VAL C CG1    1 
ATOM   11438 C CG2    . VAL C 1 95  ? 110.123 161.673 154.891 1.00 117.86 ? 67  VAL C CG2    1 
ATOM   11439 H H      . VAL C 1 95  ? 109.989 163.853 153.511 1.00 127.24 ? 67  VAL C H      1 
ATOM   11440 H HA     . VAL C 1 95  ? 112.244 163.354 154.717 1.00 117.94 ? 67  VAL C HA     1 
ATOM   11441 H HB     . VAL C 1 95  ? 110.868 161.577 152.993 1.00 115.23 ? 67  VAL C HB     1 
ATOM   11442 H HG11   . VAL C 1 95  ? 111.917 159.912 154.374 1.00 120.13 ? 67  VAL C HG11   1 
ATOM   11443 H HG12   . VAL C 1 95  ? 112.893 160.673 153.379 1.00 118.58 ? 67  VAL C HG12   1 
ATOM   11444 H HG13   . VAL C 1 95  ? 112.850 161.076 154.916 1.00 117.12 ? 67  VAL C HG13   1 
ATOM   11445 H HG21   . VAL C 1 95  ? 109.891 160.739 155.010 1.00 116.58 ? 67  VAL C HG21   1 
ATOM   11446 H HG22   . VAL C 1 95  ? 110.431 162.046 155.731 1.00 118.01 ? 67  VAL C HG22   1 
ATOM   11447 H HG23   . VAL C 1 95  ? 109.352 162.168 154.572 1.00 118.91 ? 67  VAL C HG23   1 
ATOM   11448 N N      . GLY C 1 96  ? 112.482 163.411 151.522 1.00 115.78 ? 68  GLY C N      1 
ATOM   11449 C CA     . GLY C 1 96  ? 113.397 163.642 150.426 1.00 112.57 ? 68  GLY C CA     1 
ATOM   11450 C C      . GLY C 1 96  ? 114.064 162.408 149.857 1.00 110.16 ? 68  GLY C C      1 
ATOM   11451 O O      . GLY C 1 96  ? 114.845 162.537 148.907 1.00 117.30 ? 68  GLY C O      1 
ATOM   11452 H H      . GLY C 1 96  ? 111.664 163.319 151.279 1.00 118.17 ? 68  GLY C H      1 
ATOM   11453 H HA2    . GLY C 1 96  ? 112.917 164.078 149.705 1.00 112.46 ? 68  GLY C HA2    1 
ATOM   11454 H HA3    . GLY C 1 96  ? 114.096 164.244 150.725 1.00 113.13 ? 68  GLY C HA3    1 
ATOM   11455 N N      . MET C 1 97  ? 113.794 161.223 150.399 1.00 106.25 ? 69  MET C N      1 
ATOM   11456 C CA     . MET C 1 97  ? 114.370 159.993 149.876 1.00 99.44  ? 69  MET C CA     1 
ATOM   11457 C C      . MET C 1 97  ? 113.304 158.909 149.827 1.00 99.54  ? 69  MET C C      1 
ATOM   11458 O O      . MET C 1 97  ? 112.274 158.988 150.499 1.00 105.05 ? 69  MET C O      1 
ATOM   11459 C CB     . MET C 1 97  ? 115.556 159.496 150.714 1.00 97.01  ? 69  MET C CB     1 
ATOM   11460 C CG     . MET C 1 97  ? 115.367 159.613 152.226 1.00 105.80 ? 69  MET C CG     1 
ATOM   11461 S SD     . MET C 1 97  ? 116.883 159.600 153.210 1.00 114.68 ? 69  MET C SD     1 
ATOM   11462 C CE     . MET C 1 97  ? 118.012 160.564 152.215 1.00 111.83 ? 69  MET C CE     1 
ATOM   11463 H H      . MET C 1 97  ? 113.276 161.106 151.076 1.00 109.03 ? 69  MET C H      1 
ATOM   11464 H HA     . MET C 1 97  ? 114.690 160.155 148.975 1.00 101.56 ? 69  MET C HA     1 
ATOM   11465 H HB2    . MET C 1 97  ? 115.704 158.559 150.511 1.00 101.00 ? 69  MET C HB2    1 
ATOM   11466 H HB3    . MET C 1 97  ? 116.332 160.008 150.451 1.00 98.92  ? 69  MET C HB3    1 
ATOM   11467 H HG2    . MET C 1 97  ? 114.914 160.446 152.422 1.00 107.22 ? 69  MET C HG2    1 
ATOM   11468 H HG3    . MET C 1 97  ? 114.820 158.870 152.525 1.00 107.15 ? 69  MET C HG3    1 
ATOM   11469 H HE1    . MET C 1 97  ? 118.701 160.934 152.788 1.00 112.87 ? 69  MET C HE1    1 
ATOM   11470 H HE2    . MET C 1 97  ? 118.410 159.989 151.543 1.00 107.49 ? 69  MET C HE2    1 
ATOM   11471 H HE3    . MET C 1 97  ? 117.519 161.277 151.788 1.00 107.75 ? 69  MET C HE3    1 
ATOM   11472 N N      . VAL C 1 98  ? 113.570 157.890 149.010 1.00 92.95  ? 70  VAL C N      1 
ATOM   11473 C CA     . VAL C 1 98  ? 112.716 156.717 148.886 1.00 86.89  ? 70  VAL C CA     1 
ATOM   11474 C C      . VAL C 1 98  ? 113.605 155.482 148.845 1.00 92.97  ? 70  VAL C C      1 
ATOM   11475 O O      . VAL C 1 98  ? 114.831 155.573 148.764 1.00 98.23  ? 70  VAL C O      1 
ATOM   11476 C CB     . VAL C 1 98  ? 111.817 156.776 147.634 1.00 86.11  ? 70  VAL C CB     1 
ATOM   11477 C CG1    . VAL C 1 98  ? 110.630 157.687 147.879 1.00 93.65  ? 70  VAL C CG1    1 
ATOM   11478 C CG2    . VAL C 1 98  ? 112.613 157.244 146.431 1.00 87.89  ? 70  VAL C CG2    1 
ATOM   11479 H H      . VAL C 1 98  ? 114.264 157.858 148.503 1.00 95.38  ? 70  VAL C H      1 
ATOM   11480 H HA     . VAL C 1 98  ? 112.144 156.653 149.668 1.00 89.47  ? 70  VAL C HA     1 
ATOM   11481 H HB     . VAL C 1 98  ? 111.478 155.887 147.443 1.00 89.54  ? 70  VAL C HB     1 
ATOM   11482 H HG11   . VAL C 1 98  ? 110.079 157.707 147.081 1.00 89.94  ? 70  VAL C HG11   1 
ATOM   11483 H HG12   . VAL C 1 98  ? 110.117 157.342 148.627 1.00 91.94  ? 70  VAL C HG12   1 
ATOM   11484 H HG13   . VAL C 1 98  ? 110.952 158.579 148.081 1.00 93.72  ? 70  VAL C HG13   1 
ATOM   11485 H HG21   . VAL C 1 98  ? 112.070 157.140 145.634 1.00 88.23  ? 70  VAL C HG21   1 
ATOM   11486 H HG22   . VAL C 1 98  ? 112.848 158.178 146.549 1.00 92.60  ? 70  VAL C HG22   1 
ATOM   11487 H HG23   . VAL C 1 98  ? 113.417 156.706 146.354 1.00 90.19  ? 70  VAL C HG23   1 
ATOM   11488 N N      . ALA C 1 99  ? 112.970 154.314 148.903 1.00 93.04  ? 71  ALA C N      1 
ATOM   11489 C CA     . ALA C 1 99  ? 113.663 153.035 148.875 1.00 90.34  ? 71  ALA C CA     1 
ATOM   11490 C C      . ALA C 1 99  ? 113.219 152.238 147.657 1.00 89.12  ? 71  ALA C C      1 
ATOM   11491 O O      . ALA C 1 99  ? 112.032 152.209 147.322 1.00 93.68  ? 71  ALA C O      1 
ATOM   11492 C CB     . ALA C 1 99  ? 113.393 152.232 150.149 1.00 92.11  ? 71  ALA C CB     1 
ATOM   11493 H H      . ALA C 1 99  ? 112.115 154.239 148.959 1.00 92.00  ? 71  ALA C H      1 
ATOM   11494 H HA     . ALA C 1 99  ? 114.619 153.184 148.808 1.00 91.25  ? 71  ALA C HA     1 
ATOM   11495 H HB1    . ALA C 1 99  ? 113.869 151.389 150.097 1.00 91.05  ? 71  ALA C HB1    1 
ATOM   11496 H HB2    . ALA C 1 99  ? 113.703 152.741 150.914 1.00 92.64  ? 71  ALA C HB2    1 
ATOM   11497 H HB3    . ALA C 1 99  ? 112.439 152.070 150.224 1.00 90.59  ? 71  ALA C HB3    1 
ATOM   11498 N N      . GLY C 1 100 ? 114.178 151.593 146.999 1.00 86.35  ? 72  GLY C N      1 
ATOM   11499 C CA     . GLY C 1 100 ? 113.886 150.813 145.813 1.00 89.68  ? 72  GLY C CA     1 
ATOM   11500 C C      . GLY C 1 100 ? 113.529 149.373 146.112 1.00 96.67  ? 72  GLY C C      1 
ATOM   11501 O O      . GLY C 1 100 ? 112.947 148.686 145.268 1.00 100.67 ? 72  GLY C O      1 
ATOM   11502 H H      . GLY C 1 100 ? 115.008 151.594 147.224 1.00 89.27  ? 72  GLY C H      1 
ATOM   11503 H HA2    . GLY C 1 100 ? 113.145 151.218 145.336 1.00 90.15  ? 72  GLY C HA2    1 
ATOM   11504 H HA3    . GLY C 1 100 ? 114.661 150.817 145.230 1.00 91.20  ? 72  GLY C HA3    1 
ATOM   11505 N N      . ASP C 1 101 ? 113.868 148.902 147.305 1.00 98.57  ? 73  ASP C N      1 
ATOM   11506 C CA     . ASP C 1 101 ? 113.551 147.541 147.725 1.00 97.00  ? 73  ASP C CA     1 
ATOM   11507 C C      . ASP C 1 101 ? 113.868 147.430 149.211 1.00 97.73  ? 73  ASP C C      1 
ATOM   11508 O O      . ASP C 1 101 ? 114.281 148.400 149.852 1.00 101.78 ? 73  ASP C O      1 
ATOM   11509 C CB     . ASP C 1 101 ? 114.321 146.507 146.903 1.00 99.93  ? 73  ASP C CB     1 
ATOM   11510 C CG     . ASP C 1 101 ? 115.786 146.850 146.765 1.00 107.34 ? 73  ASP C CG     1 
ATOM   11511 O OD1    . ASP C 1 101 ? 116.131 148.043 146.890 1.00 113.55 ? 73  ASP C OD1    1 
ATOM   11512 O OD2    . ASP C 1 101 ? 116.595 145.928 146.531 1.00 111.13 ? 73  ASP C OD2    1 
ATOM   11513 H H      . ASP C 1 101 ? 114.290 149.356 147.901 1.00 98.46  ? 73  ASP C H      1 
ATOM   11514 H HA     . ASP C 1 101 ? 112.601 147.381 147.604 1.00 98.67  ? 73  ASP C HA     1 
ATOM   11515 H HB2    . ASP C 1 101 ? 114.254 145.640 147.333 1.00 101.71 ? 73  ASP C HB2    1 
ATOM   11516 H HB3    . ASP C 1 101 ? 113.939 146.465 146.013 1.00 102.32 ? 73  ASP C HB3    1 
ATOM   11517 N N      . GLU C 1 102 ? 113.667 146.230 149.758 1.00 95.94  ? 74  GLU C N      1 
ATOM   11518 C CA     . GLU C 1 102 ? 113.903 146.024 151.183 1.00 96.53  ? 74  GLU C CA     1 
ATOM   11519 C C      . GLU C 1 102 ? 115.371 146.228 151.534 1.00 98.35  ? 74  GLU C C      1 
ATOM   11520 O O      . GLU C 1 102 ? 115.703 147.031 152.416 1.00 100.72 ? 74  GLU C O      1 
ATOM   11521 C CB     . GLU C 1 102 ? 113.449 144.621 151.581 1.00 97.69  ? 74  GLU C CB     1 
ATOM   11522 C CG     . GLU C 1 102 ? 113.412 144.380 153.078 1.00 101.34 ? 74  GLU C CG     1 
ATOM   11523 C CD     . GLU C 1 102 ? 112.434 143.291 153.471 1.00 104.75 ? 74  GLU C CD     1 
ATOM   11524 O OE1    . GLU C 1 102 ? 111.754 142.745 152.577 1.00 104.46 ? 74  GLU C OE1    1 
ATOM   11525 O OE2    . GLU C 1 102 ? 112.344 142.980 154.676 1.00 101.74 ? 74  GLU C OE2    1 
ATOM   11526 H H      . GLU C 1 102 ? 113.399 145.532 149.333 1.00 97.63  ? 74  GLU C H      1 
ATOM   11527 H HA     . GLU C 1 102 ? 113.380 146.666 151.688 1.00 97.33  ? 74  GLU C HA     1 
ATOM   11528 H HB2    . GLU C 1 102 ? 112.556 144.480 151.231 1.00 98.57  ? 74  GLU C HB2    1 
ATOM   11529 H HB3    . GLU C 1 102 ? 114.059 143.975 151.193 1.00 99.23  ? 74  GLU C HB3    1 
ATOM   11530 H HG2    . GLU C 1 102 ? 114.295 144.114 153.378 1.00 101.91 ? 74  GLU C HG2    1 
ATOM   11531 H HG3    . GLU C 1 102 ? 113.142 145.199 153.523 1.00 100.44 ? 74  GLU C HG3    1 
ATOM   11532 N N      . GLU C 1 103 ? 116.267 145.538 150.827 1.00 95.21  ? 75  GLU C N      1 
ATOM   11533 C CA     . GLU C 1 103 ? 117.690 145.609 151.126 1.00 94.60  ? 75  GLU C CA     1 
ATOM   11534 C C      . GLU C 1 103 ? 118.198 147.039 151.216 1.00 101.60 ? 75  GLU C C      1 
ATOM   11535 O O      . GLU C 1 103 ? 119.198 147.279 151.901 1.00 111.36 ? 75  GLU C O      1 
ATOM   11536 C CB     . GLU C 1 103 ? 118.485 144.847 150.066 1.00 86.54  ? 75  GLU C CB     1 
ATOM   11537 H H      . GLU C 1 103 ? 116.072 145.021 150.167 1.00 97.25  ? 75  GLU C H      1 
ATOM   11538 H HA     . GLU C 1 103 ? 117.851 145.184 151.983 1.00 96.76  ? 75  GLU C HA     1 
ATOM   11539 N N      . THR C 1 104 ? 117.528 147.990 150.564 1.00 97.83  ? 76  THR C N      1 
ATOM   11540 C CA     . THR C 1 104 ? 117.958 149.380 150.644 1.00 93.12  ? 76  THR C CA     1 
ATOM   11541 C C      . THR C 1 104 ? 118.113 149.814 152.093 1.00 95.94  ? 76  THR C C      1 
ATOM   11542 O O      . THR C 1 104 ? 119.177 150.297 152.497 1.00 101.59 ? 76  THR C O      1 
ATOM   11543 C CB     . THR C 1 104 ? 116.952 150.276 149.921 1.00 89.60  ? 76  THR C CB     1 
ATOM   11544 O OG1    . THR C 1 104 ? 117.125 150.150 148.505 1.00 90.94  ? 76  THR C OG1    1 
ATOM   11545 C CG2    . THR C 1 104 ? 117.130 151.728 150.327 1.00 87.70  ? 76  THR C CG2    1 
ATOM   11546 H H      . THR C 1 104 ? 116.834 147.857 150.074 1.00 97.99  ? 76  THR C H      1 
ATOM   11547 H HA     . THR C 1 104 ? 118.818 149.474 150.205 1.00 94.25  ? 76  THR C HA     1 
ATOM   11548 H HB     . THR C 1 104 ? 116.052 150.004 150.159 1.00 93.94  ? 76  THR C HB     1 
ATOM   11549 H HG1    . THR C 1 104 ? 116.528 150.583 148.103 1.00 93.32  ? 76  THR C HG1    1 
ATOM   11550 H HG21   . THR C 1 104 ? 116.723 152.307 149.664 1.00 91.29  ? 76  THR C HG21   1 
ATOM   11551 H HG22   . THR C 1 104 ? 116.707 151.891 151.185 1.00 87.97  ? 76  THR C HG22   1 
ATOM   11552 H HG23   . THR C 1 104 ? 118.073 151.944 150.392 1.00 91.11  ? 76  THR C HG23   1 
ATOM   11553 N N      . TYR C 1 105 ? 117.077 149.599 152.908 1.00 99.02  ? 77  TYR C N      1 
ATOM   11554 C CA     . TYR C 1 105 ? 117.131 150.078 154.284 1.00 95.00  ? 77  TYR C CA     1 
ATOM   11555 C C      . TYR C 1 105 ? 118.309 149.480 155.036 1.00 99.71  ? 77  TYR C C      1 
ATOM   11556 O O      . TYR C 1 105 ? 118.780 150.064 156.018 1.00 102.65 ? 77  TYR C O      1 
ATOM   11557 C CB     . TYR C 1 105 ? 115.824 149.761 155.005 1.00 99.38  ? 77  TYR C CB     1 
ATOM   11558 C CG     . TYR C 1 105 ? 114.666 150.598 154.528 1.00 96.34  ? 77  TYR C CG     1 
ATOM   11559 C CD1    . TYR C 1 105 ? 114.496 151.898 154.978 1.00 95.88  ? 77  TYR C CD1    1 
ATOM   11560 C CD2    . TYR C 1 105 ? 113.744 150.091 153.628 1.00 99.08  ? 77  TYR C CD2    1 
ATOM   11561 C CE1    . TYR C 1 105 ? 113.441 152.668 154.543 1.00 97.10  ? 77  TYR C CE1    1 
ATOM   11562 C CE2    . TYR C 1 105 ? 112.686 150.853 153.189 1.00 102.05 ? 77  TYR C CE2    1 
ATOM   11563 C CZ     . TYR C 1 105 ? 112.538 152.140 153.649 1.00 98.54  ? 77  TYR C CZ     1 
ATOM   11564 O OH     . TYR C 1 105 ? 111.481 152.900 153.211 1.00 98.72  ? 77  TYR C OH     1 
ATOM   11565 H H      . TYR C 1 105 ? 116.350 149.194 152.691 1.00 99.16  ? 77  TYR C H      1 
ATOM   11566 H HA     . TYR C 1 105 ? 117.241 151.042 154.276 1.00 94.71  ? 77  TYR C HA     1 
ATOM   11567 H HB2    . TYR C 1 105 ? 115.599 148.829 154.856 1.00 99.54  ? 77  TYR C HB2    1 
ATOM   11568 H HB3    . TYR C 1 105 ? 115.940 149.926 155.954 1.00 98.47  ? 77  TYR C HB3    1 
ATOM   11569 H HD1    . TYR C 1 105 ? 115.105 152.256 155.582 1.00 95.26  ? 77  TYR C HD1    1 
ATOM   11570 H HD2    . TYR C 1 105 ? 113.842 149.221 153.315 1.00 98.38  ? 77  TYR C HD2    1 
ATOM   11571 H HE1    . TYR C 1 105 ? 113.338 153.539 154.853 1.00 95.63  ? 77  TYR C HE1    1 
ATOM   11572 H HE2    . TYR C 1 105 ? 112.074 150.499 152.585 1.00 102.58 ? 77  TYR C HE2    1 
ATOM   11573 H HH     . TYR C 1 105 ? 111.048 152.477 152.629 1.00 98.76  ? 77  TYR C HH     1 
ATOM   11574 N N      . GLU C 1 106 ? 118.797 148.321 154.596 1.00 100.26 ? 78  GLU C N      1 
ATOM   11575 C CA     . GLU C 1 106 ? 120.005 147.759 155.184 1.00 109.45 ? 78  GLU C CA     1 
ATOM   11576 C C      . GLU C 1 106 ? 121.244 148.389 154.559 1.00 110.53 ? 78  GLU C C      1 
ATOM   11577 O O      . GLU C 1 106 ? 122.125 148.883 155.270 1.00 120.51 ? 78  GLU C O      1 
ATOM   11578 C CB     . GLU C 1 106 ? 120.010 146.239 154.995 1.00 117.93 ? 78  GLU C CB     1 
ATOM   11579 C CG     . GLU C 1 106 ? 121.294 145.513 155.396 1.00 132.13 ? 78  GLU C CG     1 
ATOM   11580 C CD     . GLU C 1 106 ? 121.993 146.130 156.596 1.00 142.10 ? 78  GLU C CD     1 
ATOM   11581 O OE1    . GLU C 1 106 ? 121.593 145.823 157.738 1.00 146.88 ? 78  GLU C OE1    1 
ATOM   11582 O OE2    . GLU C 1 106 ? 122.960 146.895 156.402 1.00 141.03 ? 78  GLU C OE2    1 
ATOM   11583 H H      . GLU C 1 106 ? 118.450 147.847 153.969 1.00 102.18 ? 78  GLU C H      1 
ATOM   11584 H HA     . GLU C 1 106 ? 120.017 147.947 156.135 1.00 113.27 ? 78  GLU C HA     1 
ATOM   11585 H HB2    . GLU C 1 106 ? 119.286 145.863 155.519 1.00 116.85 ? 78  GLU C HB2    1 
ATOM   11586 H HB3    . GLU C 1 106 ? 119.857 146.052 154.055 1.00 114.22 ? 78  GLU C HB3    1 
ATOM   11587 H HG2    . GLU C 1 106 ? 121.075 144.596 155.621 1.00 131.41 ? 78  GLU C HG2    1 
ATOM   11588 H HG3    . GLU C 1 106 ? 121.911 145.530 154.647 1.00 129.72 ? 78  GLU C HG3    1 
ATOM   11589 N N      . VAL C 1 107 ? 121.308 148.411 153.227 1.00 103.67 ? 79  VAL C N      1 
ATOM   11590 C CA     . VAL C 1 107 ? 122.527 148.845 152.548 1.00 102.93 ? 79  VAL C CA     1 
ATOM   11591 C C      . VAL C 1 107 ? 122.836 150.298 152.882 1.00 106.64 ? 79  VAL C C      1 
ATOM   11592 O O      . VAL C 1 107 ? 123.974 150.648 153.218 1.00 108.69 ? 79  VAL C O      1 
ATOM   11593 C CB     . VAL C 1 107 ? 122.396 148.633 151.029 1.00 101.87 ? 79  VAL C CB     1 
ATOM   11594 C CG1    . VAL C 1 107 ? 123.597 149.213 150.310 1.00 106.09 ? 79  VAL C CG1    1 
ATOM   11595 C CG2    . VAL C 1 107 ? 122.245 147.157 150.709 1.00 106.15 ? 79  VAL C CG2    1 
ATOM   11596 H H      . VAL C 1 107 ? 120.668 148.182 152.700 1.00 105.66 ? 79  VAL C H      1 
ATOM   11597 H HA     . VAL C 1 107 ? 123.269 148.304 152.860 1.00 107.13 ? 79  VAL C HA     1 
ATOM   11598 H HB     . VAL C 1 107 ? 121.603 149.094 150.711 1.00 103.06 ? 79  VAL C HB     1 
ATOM   11599 H HG11   . VAL C 1 107 ? 123.629 148.850 149.412 1.00 105.65 ? 79  VAL C HG11   1 
ATOM   11600 H HG12   . VAL C 1 107 ? 123.509 150.179 150.272 1.00 106.05 ? 79  VAL C HG12   1 
ATOM   11601 H HG13   . VAL C 1 107 ? 124.402 148.970 150.794 1.00 106.69 ? 79  VAL C HG13   1 
ATOM   11602 H HG21   . VAL C 1 107 ? 122.148 147.053 149.749 1.00 104.59 ? 79  VAL C HG21   1 
ATOM   11603 H HG22   . VAL C 1 107 ? 123.036 146.684 151.013 1.00 106.78 ? 79  VAL C HG22   1 
ATOM   11604 H HG23   . VAL C 1 107 ? 121.460 146.811 151.159 1.00 105.02 ? 79  VAL C HG23   1 
ATOM   11605 N N      . PHE C 1 108 ? 121.830 151.166 152.796 1.00 101.25 ? 80  PHE C N      1 
ATOM   11606 C CA     . PHE C 1 108 ? 121.998 152.591 153.050 1.00 94.52  ? 80  PHE C CA     1 
ATOM   11607 C C      . PHE C 1 108 ? 121.498 152.990 154.433 1.00 102.72 ? 80  PHE C C      1 
ATOM   11608 O O      . PHE C 1 108 ? 120.972 154.094 154.609 1.00 108.62 ? 80  PHE C O      1 
ATOM   11609 C CB     . PHE C 1 108 ? 121.284 153.404 151.972 1.00 90.95  ? 80  PHE C CB     1 
ATOM   11610 C CG     . PHE C 1 108 ? 121.718 153.066 150.579 1.00 83.76  ? 80  PHE C CG     1 
ATOM   11611 C CD1    . PHE C 1 108 ? 122.938 153.495 150.097 1.00 89.86  ? 80  PHE C CD1    1 
ATOM   11612 C CD2    . PHE C 1 108 ? 120.907 152.315 149.752 1.00 89.89  ? 80  PHE C CD2    1 
ATOM   11613 C CE1    . PHE C 1 108 ? 123.338 153.183 148.817 1.00 94.44  ? 80  PHE C CE1    1 
ATOM   11614 C CE2    . PHE C 1 108 ? 121.302 152.002 148.472 1.00 90.98  ? 80  PHE C CE2    1 
ATOM   11615 C CZ     . PHE C 1 108 ? 122.519 152.435 148.004 1.00 91.58  ? 80  PHE C CZ     1 
ATOM   11616 H H      . PHE C 1 108 ? 121.025 150.947 152.588 1.00 101.00 ? 80  PHE C H      1 
ATOM   11617 H HA     . PHE C 1 108 ? 122.942 152.809 153.005 1.00 97.74  ? 80  PHE C HA     1 
ATOM   11618 H HB2    . PHE C 1 108 ? 120.330 153.239 152.035 1.00 93.81  ? 80  PHE C HB2    1 
ATOM   11619 H HB3    . PHE C 1 108 ? 121.466 154.345 152.118 1.00 94.69  ? 80  PHE C HB3    1 
ATOM   11620 H HD1    . PHE C 1 108 ? 123.496 154.000 150.643 1.00 95.45  ? 80  PHE C HD1    1 
ATOM   11621 H HD2    . PHE C 1 108 ? 120.083 152.019 150.063 1.00 93.92  ? 80  PHE C HD2    1 
ATOM   11622 H HE1    . PHE C 1 108 ? 124.162 153.478 148.503 1.00 97.91  ? 80  PHE C HE1    1 
ATOM   11623 H HE2    . PHE C 1 108 ? 120.746 151.496 147.924 1.00 93.73  ? 80  PHE C HE2    1 
ATOM   11624 H HZ     . PHE C 1 108 ? 122.788 152.224 147.139 1.00 95.12  ? 80  PHE C HZ     1 
ATOM   11625 N N      . ALA C 1 109 ? 121.654 152.109 155.421 1.00 106.70 ? 81  ALA C N      1 
ATOM   11626 C CA     . ALA C 1 109 ? 121.179 152.418 156.764 1.00 112.10 ? 81  ALA C CA     1 
ATOM   11627 C C      . ALA C 1 109 ? 121.892 153.637 157.333 1.00 113.99 ? 81  ALA C C      1 
ATOM   11628 O O      . ALA C 1 109 ? 121.286 154.440 158.051 1.00 114.15 ? 81  ALA C O      1 
ATOM   11629 C CB     . ALA C 1 109 ? 121.371 151.209 157.678 1.00 115.16 ? 81  ALA C CB     1 
ATOM   11630 H H      . ALA C 1 109 ? 122.026 151.338 155.340 1.00 107.41 ? 81  ALA C H      1 
ATOM   11631 H HA     . ALA C 1 109 ? 120.231 152.617 156.726 1.00 109.60 ? 81  ALA C HA     1 
ATOM   11632 H HB1    . ALA C 1 109 ? 121.041 151.428 158.564 1.00 114.13 ? 81  ALA C HB1    1 
ATOM   11633 H HB2    . ALA C 1 109 ? 120.875 150.458 157.317 1.00 112.40 ? 81  ALA C HB2    1 
ATOM   11634 H HB3    . ALA C 1 109 ? 122.316 150.993 157.721 1.00 113.82 ? 81  ALA C HB3    1 
ATOM   11635 N N      . ASP C 1 110 ? 123.177 153.802 157.011 1.00 113.69 ? 82  ASP C N      1 
ATOM   11636 C CA     . ASP C 1 110 ? 123.938 154.911 157.577 1.00 113.40 ? 82  ASP C CA     1 
ATOM   11637 C C      . ASP C 1 110 ? 123.328 156.257 157.209 1.00 107.92 ? 82  ASP C C      1 
ATOM   11638 O O      . ASP C 1 110 ? 123.529 157.244 157.924 1.00 108.34 ? 82  ASP C O      1 
ATOM   11639 C CB     . ASP C 1 110 ? 125.392 154.847 157.110 1.00 124.53 ? 82  ASP C CB     1 
ATOM   11640 C CG     . ASP C 1 110 ? 125.951 153.439 157.131 1.00 137.77 ? 82  ASP C CG     1 
ATOM   11641 O OD1    . ASP C 1 110 ? 125.340 152.548 156.504 1.00 133.33 ? 82  ASP C OD1    1 
ATOM   11642 O OD2    . ASP C 1 110 ? 127.000 153.223 157.772 1.00 147.39 ? 82  ASP C OD2    1 
ATOM   11643 H H      . ASP C 1 110 ? 123.615 153.297 156.471 1.00 115.34 ? 82  ASP C H      1 
ATOM   11644 H HA     . ASP C 1 110 ? 123.932 154.836 158.544 1.00 116.32 ? 82  ASP C HA     1 
ATOM   11645 H HB2    . ASP C 1 110 ? 125.447 155.178 156.200 1.00 121.36 ? 82  ASP C HB2    1 
ATOM   11646 H HB3    . ASP C 1 110 ? 125.937 155.395 157.696 1.00 125.36 ? 82  ASP C HB3    1 
ATOM   11647 N N      . LEU C 1 111 ? 122.587 156.318 156.105 1.00 108.76 ? 83  LEU C N      1 
ATOM   11648 C CA     . LEU C 1 111 ? 121.930 157.551 155.690 1.00 109.09 ? 83  LEU C CA     1 
ATOM   11649 C C      . LEU C 1 111 ? 120.483 157.614 156.160 1.00 109.27 ? 83  LEU C C      1 
ATOM   11650 O O      . LEU C 1 111 ? 120.038 158.653 156.659 1.00 108.90 ? 83  LEU C O      1 
ATOM   11651 C CB     . LEU C 1 111 ? 121.984 157.683 154.166 1.00 105.54 ? 83  LEU C CB     1 
ATOM   11652 C CG     . LEU C 1 111 ? 121.036 158.700 153.527 1.00 102.09 ? 83  LEU C CG     1 
ATOM   11653 C CD1    . LEU C 1 111 ? 121.294 160.094 154.072 1.00 102.35 ? 83  LEU C CD1    1 
ATOM   11654 C CD2    . LEU C 1 111 ? 121.185 158.676 152.021 1.00 95.13  ? 83  LEU C CD2    1 
ATOM   11655 H H      . LEU C 1 111 ? 122.451 155.655 155.575 1.00 109.62 ? 83  LEU C H      1 
ATOM   11656 H HA     . LEU C 1 111 ? 122.402 158.307 156.072 1.00 108.55 ? 83  LEU C HA     1 
ATOM   11657 H HB2    . LEU C 1 111 ? 122.887 157.937 153.917 1.00 105.57 ? 83  LEU C HB2    1 
ATOM   11658 H HB3    . LEU C 1 111 ? 121.778 156.818 153.780 1.00 104.78 ? 83  LEU C HB3    1 
ATOM   11659 H HG     . LEU C 1 111 ? 120.119 158.461 153.732 1.00 103.27 ? 83  LEU C HG     1 
ATOM   11660 H HD11   . LEU C 1 111 ? 120.820 160.739 153.524 1.00 103.58 ? 83  LEU C HD11   1 
ATOM   11661 H HD12   . LEU C 1 111 ? 120.977 160.143 154.987 1.00 103.94 ? 83  LEU C HD12   1 
ATOM   11662 H HD13   . LEU C 1 111 ? 122.247 160.274 154.041 1.00 104.51 ? 83  LEU C HD13   1 
ATOM   11663 H HD21   . LEU C 1 111 ? 120.611 159.355 151.635 1.00 98.34  ? 83  LEU C HD21   1 
ATOM   11664 H HD22   . LEU C 1 111 ? 122.111 158.857 151.796 1.00 98.64  ? 83  LEU C HD22   1 
ATOM   11665 H HD23   . LEU C 1 111 ? 120.930 157.799 151.694 1.00 96.69  ? 83  LEU C HD23   1 
ATOM   11666 N N      . PHE C 1 112 ? 119.736 156.522 156.000 1.00 107.31 ? 84  PHE C N      1 
ATOM   11667 C CA     . PHE C 1 112 ? 118.321 156.537 156.351 1.00 107.82 ? 84  PHE C CA     1 
ATOM   11668 C C      . PHE C 1 112 ? 118.116 156.682 157.854 1.00 117.53 ? 84  PHE C C      1 
ATOM   11669 O O      . PHE C 1 112 ? 117.215 157.406 158.293 1.00 121.98 ? 84  PHE C O      1 
ATOM   11670 C CB     . PHE C 1 112 ? 117.646 155.266 155.842 1.00 106.36 ? 84  PHE C CB     1 
ATOM   11671 C CG     . PHE C 1 112 ? 117.307 155.304 154.381 1.00 103.55 ? 84  PHE C CG     1 
ATOM   11672 C CD1    . PHE C 1 112 ? 118.305 155.321 153.425 1.00 99.05  ? 84  PHE C CD1    1 
ATOM   11673 C CD2    . PHE C 1 112 ? 115.989 155.326 153.965 1.00 103.98 ? 84  PHE C CD2    1 
ATOM   11674 C CE1    . PHE C 1 112 ? 117.994 155.356 152.082 1.00 96.73  ? 84  PHE C CE1    1 
ATOM   11675 C CE2    . PHE C 1 112 ? 115.673 155.362 152.624 1.00 99.14  ? 84  PHE C CE2    1 
ATOM   11676 C CZ     . PHE C 1 112 ? 116.677 155.377 151.682 1.00 95.40  ? 84  PHE C CZ     1 
ATOM   11677 H H      . PHE C 1 112 ? 120.022 155.770 155.695 1.00 107.33 ? 84  PHE C H      1 
ATOM   11678 H HA     . PHE C 1 112 ? 117.898 157.295 155.917 1.00 107.28 ? 84  PHE C HA     1 
ATOM   11679 H HB2    . PHE C 1 112 ? 118.243 154.515 155.988 1.00 105.82 ? 84  PHE C HB2    1 
ATOM   11680 H HB3    . PHE C 1 112 ? 116.821 155.131 156.334 1.00 107.56 ? 84  PHE C HB3    1 
ATOM   11681 H HD1    . PHE C 1 112 ? 119.196 155.307 153.690 1.00 101.87 ? 84  PHE C HD1    1 
ATOM   11682 H HD2    . PHE C 1 112 ? 115.307 155.316 154.597 1.00 102.32 ? 84  PHE C HD2    1 
ATOM   11683 H HE1    . PHE C 1 112 ? 118.674 155.367 151.447 1.00 96.89  ? 84  PHE C HE1    1 
ATOM   11684 H HE2    . PHE C 1 112 ? 114.783 155.376 152.356 1.00 97.81  ? 84  PHE C HE2    1 
ATOM   11685 H HZ     . PHE C 1 112 ? 116.465 155.402 150.776 1.00 95.56  ? 84  PHE C HZ     1 
ATOM   11686 N N      . ASP C 1 113 ? 118.939 156.008 158.657 1.00 118.92 ? 85  ASP C N      1 
ATOM   11687 C CA     . ASP C 1 113 ? 118.670 155.925 160.091 1.00 122.52 ? 85  ASP C CA     1 
ATOM   11688 C C      . ASP C 1 113 ? 118.529 157.293 160.740 1.00 121.54 ? 85  ASP C C      1 
ATOM   11689 O O      . ASP C 1 113 ? 117.547 157.506 161.473 1.00 120.95 ? 85  ASP C O      1 
ATOM   11690 C CB     . ASP C 1 113 ? 119.770 155.099 160.764 1.00 130.31 ? 85  ASP C CB     1 
ATOM   11691 C CG     . ASP C 1 113 ? 119.507 153.608 160.689 1.00 138.57 ? 85  ASP C CG     1 
ATOM   11692 O OD1    . ASP C 1 113 ? 118.326 153.208 160.642 1.00 139.49 ? 85  ASP C OD1    1 
ATOM   11693 O OD2    . ASP C 1 113 ? 120.485 152.833 160.674 1.00 144.62 ? 85  ASP C OD2    1 
ATOM   11694 H H      . ASP C 1 113 ? 119.649 155.595 158.401 1.00 117.49 ? 85  ASP C H      1 
ATOM   11695 H HA     . ASP C 1 113 ? 117.829 155.460 160.218 1.00 124.11 ? 85  ASP C HA     1 
ATOM   11696 H HB2    . ASP C 1 113 ? 120.615 155.273 160.322 1.00 124.24 ? 85  ASP C HB2    1 
ATOM   11697 H HB3    . ASP C 1 113 ? 119.825 155.348 161.700 1.00 130.01 ? 85  ASP C HB3    1 
ATOM   11698 N N      . PRO C 1 114 ? 119.440 158.247 160.537 1.00 117.72 ? 86  PRO C N      1 
ATOM   11699 C CA     . PRO C 1 114 ? 119.185 159.594 161.068 1.00 117.88 ? 86  PRO C CA     1 
ATOM   11700 C C      . PRO C 1 114 ? 117.891 160.189 160.552 1.00 119.18 ? 86  PRO C C      1 
ATOM   11701 O O      . PRO C 1 114 ? 117.180 160.867 161.301 1.00 125.64 ? 86  PRO C O      1 
ATOM   11702 C CB     . PRO C 1 114 ? 120.410 160.393 160.603 1.00 116.43 ? 86  PRO C CB     1 
ATOM   11703 C CG     . PRO C 1 114 ? 121.469 159.380 160.384 1.00 117.64 ? 86  PRO C CG     1 
ATOM   11704 C CD     . PRO C 1 114 ? 120.775 158.134 159.927 1.00 118.50 ? 86  PRO C CD     1 
ATOM   11705 H HA     . PRO C 1 114 ? 119.165 159.575 162.038 1.00 119.05 ? 86  PRO C HA     1 
ATOM   11706 H HB2    . PRO C 1 114 ? 120.203 160.856 159.776 1.00 116.22 ? 86  PRO C HB2    1 
ATOM   11707 H HB3    . PRO C 1 114 ? 120.673 161.021 161.293 1.00 115.65 ? 86  PRO C HB3    1 
ATOM   11708 H HG2    . PRO C 1 114 ? 122.082 159.696 159.702 1.00 116.08 ? 86  PRO C HG2    1 
ATOM   11709 H HG3    . PRO C 1 114 ? 121.941 159.220 161.216 1.00 117.14 ? 86  PRO C HG3    1 
ATOM   11710 H HD2    . PRO C 1 114 ? 120.707 158.119 158.960 1.00 117.12 ? 86  PRO C HD2    1 
ATOM   11711 H HD3    . PRO C 1 114 ? 121.240 157.354 160.264 1.00 117.50 ? 86  PRO C HD3    1 
ATOM   11712 N N      . VAL C 1 115 ? 117.559 159.941 159.284 1.00 115.49 ? 87  VAL C N      1 
ATOM   11713 C CA     . VAL C 1 115 ? 116.331 160.487 158.717 1.00 117.65 ? 87  VAL C CA     1 
ATOM   11714 C C      . VAL C 1 115 ? 115.114 159.876 159.399 1.00 120.37 ? 87  VAL C C      1 
ATOM   11715 O O      . VAL C 1 115 ? 114.170 160.583 159.771 1.00 130.23 ? 87  VAL C O      1 
ATOM   11716 C CB     . VAL C 1 115 ? 116.301 160.260 157.196 1.00 117.98 ? 87  VAL C CB     1 
ATOM   11717 C CG1    . VAL C 1 115 ? 114.977 160.724 156.615 1.00 116.86 ? 87  VAL C CG1    1 
ATOM   11718 C CG2    . VAL C 1 115 ? 117.463 160.984 156.539 1.00 123.61 ? 87  VAL C CG2    1 
ATOM   11719 H H      . VAL C 1 115 ? 118.023 159.465 158.739 1.00 116.83 ? 87  VAL C H      1 
ATOM   11720 H HA     . VAL C 1 115 ? 116.311 161.444 158.875 1.00 119.13 ? 87  VAL C HA     1 
ATOM   11721 H HB     . VAL C 1 115 ? 116.394 159.312 157.013 1.00 116.90 ? 87  VAL C HB     1 
ATOM   11722 H HG11   . VAL C 1 115 ? 115.063 160.792 155.651 1.00 117.10 ? 87  VAL C HG11   1 
ATOM   11723 H HG12   . VAL C 1 115 ? 114.287 160.079 156.838 1.00 116.73 ? 87  VAL C HG12   1 
ATOM   11724 H HG13   . VAL C 1 115 ? 114.755 161.591 156.988 1.00 118.16 ? 87  VAL C HG13   1 
ATOM   11725 H HG21   . VAL C 1 115 ? 117.354 160.955 155.577 1.00 118.61 ? 87  VAL C HG21   1 
ATOM   11726 H HG22   . VAL C 1 115 ? 117.471 161.905 156.843 1.00 119.05 ? 87  VAL C HG22   1 
ATOM   11727 H HG23   . VAL C 1 115 ? 118.291 160.546 156.792 1.00 118.29 ? 87  VAL C HG23   1 
ATOM   11728 N N      . ILE C 1 116 ? 115.116 158.554 159.574 1.00 115.06 ? 88  ILE C N      1 
ATOM   11729 C CA     . ILE C 1 116 ? 113.996 157.900 160.244 1.00 114.37 ? 88  ILE C CA     1 
ATOM   11730 C C      . ILE C 1 116 ? 113.862 158.415 161.668 1.00 120.81 ? 88  ILE C C      1 
ATOM   11731 O O      . ILE C 1 116 ? 112.755 158.695 162.144 1.00 125.54 ? 88  ILE C O      1 
ATOM   11732 C CB     . ILE C 1 116 ? 114.170 156.371 160.212 1.00 109.33 ? 88  ILE C CB     1 
ATOM   11733 C CG1    . ILE C 1 116 ? 114.034 155.846 158.784 1.00 109.07 ? 88  ILE C CG1    1 
ATOM   11734 C CG2    . ILE C 1 116 ? 113.144 155.703 161.109 1.00 113.09 ? 88  ILE C CG2    1 
ATOM   11735 C CD1    . ILE C 1 116 ? 114.870 154.619 158.510 1.00 109.89 ? 88  ILE C CD1    1 
ATOM   11736 H H      . ILE C 1 116 ? 115.743 158.022 159.320 1.00 117.02 ? 88  ILE C H      1 
ATOM   11737 H HA     . ILE C 1 116 ? 113.177 158.117 159.770 1.00 116.40 ? 88  ILE C HA     1 
ATOM   11738 H HB     . ILE C 1 116 ? 115.056 156.153 160.540 1.00 113.89 ? 88  ILE C HB     1 
ATOM   11739 H HG12   . ILE C 1 116 ? 113.106 155.616 158.622 1.00 109.76 ? 88  ILE C HG12   1 
ATOM   11740 H HG13   . ILE C 1 116 ? 114.314 156.539 158.165 1.00 113.34 ? 88  ILE C HG13   1 
ATOM   11741 H HG21   . ILE C 1 116 ? 113.081 154.765 160.870 1.00 112.06 ? 88  ILE C HG21   1 
ATOM   11742 H HG22   . ILE C 1 116 ? 113.424 155.789 162.034 1.00 113.06 ? 88  ILE C HG22   1 
ATOM   11743 H HG23   . ILE C 1 116 ? 112.284 156.133 160.980 1.00 112.14 ? 88  ILE C HG23   1 
ATOM   11744 H HD11   . ILE C 1 116 ? 114.734 154.344 157.590 1.00 109.15 ? 88  ILE C HD11   1 
ATOM   11745 H HD12   . ILE C 1 116 ? 115.804 154.834 158.657 1.00 113.15 ? 88  ILE C HD12   1 
ATOM   11746 H HD13   . ILE C 1 116 ? 114.595 153.910 159.112 1.00 109.76 ? 88  ILE C HD13   1 
ATOM   11747 N N      . GLN C 1 117 ? 114.987 158.547 162.374 1.00 122.05 ? 89  GLN C N      1 
ATOM   11748 C CA     . GLN C 1 117 ? 114.934 158.999 163.759 1.00 124.90 ? 89  GLN C CA     1 
ATOM   11749 C C      . GLN C 1 117 ? 114.401 160.422 163.858 1.00 126.51 ? 89  GLN C C      1 
ATOM   11750 O O      . GLN C 1 117 ? 113.561 160.719 164.715 1.00 129.23 ? 89  GLN C O      1 
ATOM   11751 C CB     . GLN C 1 117 ? 116.321 158.893 164.393 1.00 125.01 ? 89  GLN C CB     1 
ATOM   11752 C CG     . GLN C 1 117 ? 116.567 159.864 165.534 1.00 132.17 ? 89  GLN C CG     1 
ATOM   11753 C CD     . GLN C 1 117 ? 117.766 159.477 166.375 1.00 140.67 ? 89  GLN C CD     1 
ATOM   11754 O OE1    . GLN C 1 117 ? 118.462 158.507 166.074 1.00 138.34 ? 89  GLN C OE1    1 
ATOM   11755 N NE2    . GLN C 1 117 ? 118.013 160.234 167.437 1.00 146.37 ? 89  GLN C NE2    1 
ATOM   11756 H H      . GLN C 1 117 ? 115.777 158.384 162.078 1.00 121.18 ? 89  GLN C H      1 
ATOM   11757 H HA     . GLN C 1 117 ? 114.326 158.427 164.248 1.00 125.35 ? 89  GLN C HA     1 
ATOM   11758 H HB2    . GLN C 1 117 ? 116.435 157.994 164.741 1.00 126.09 ? 89  GLN C HB2    1 
ATOM   11759 H HB3    . GLN C 1 117 ? 116.989 159.066 163.711 1.00 124.75 ? 89  GLN C HB3    1 
ATOM   11760 H HG2    . GLN C 1 117 ? 116.732 160.748 165.171 1.00 131.44 ? 89  GLN C HG2    1 
ATOM   11761 H HG3    . GLN C 1 117 ? 115.789 159.879 166.114 1.00 132.51 ? 89  GLN C HG3    1 
ATOM   11762 H HE21   . GLN C 1 117 ? 117.504 160.903 167.616 1.00 142.40 ? 89  GLN C HE21   1 
ATOM   11763 H HE22   . GLN C 1 117 ? 118.683 160.055 167.946 1.00 145.14 ? 89  GLN C HE22   1 
ATOM   11764 N N      . GLU C 1 118 ? 114.873 161.317 162.988 1.00 126.72 ? 90  GLU C N      1 
ATOM   11765 C CA     . GLU C 1 118 ? 114.383 162.690 163.013 1.00 123.24 ? 90  GLU C CA     1 
ATOM   11766 C C      . GLU C 1 118 ? 112.903 162.748 162.664 1.00 129.36 ? 90  GLU C C      1 
ATOM   11767 O O      . GLU C 1 118 ? 112.147 163.527 163.257 1.00 130.90 ? 90  GLU C O      1 
ATOM   11768 C CB     . GLU C 1 118 ? 115.196 163.553 162.049 1.00 119.23 ? 90  GLU C CB     1 
ATOM   11769 H H      . GLU C 1 118 ? 115.465 161.156 162.386 1.00 125.35 ? 90  GLU C H      1 
ATOM   11770 H HA     . GLU C 1 118 ? 114.495 163.050 163.907 1.00 124.51 ? 90  GLU C HA     1 
ATOM   11771 N N      . ARG C 1 119 ? 112.468 161.933 161.700 1.00 132.94 ? 91  ARG C N      1 
ATOM   11772 C CA     . ARG C 1 119 ? 111.067 161.951 161.295 1.00 133.54 ? 91  ARG C CA     1 
ATOM   11773 C C      . ARG C 1 119 ? 110.162 161.484 162.428 1.00 134.88 ? 91  ARG C C      1 
ATOM   11774 O O      . ARG C 1 119 ? 109.183 162.155 162.773 1.00 141.72 ? 91  ARG C O      1 
ATOM   11775 C CB     . ARG C 1 119 ? 110.869 161.073 160.059 1.00 130.78 ? 91  ARG C CB     1 
ATOM   11776 C CG     . ARG C 1 119 ? 110.960 161.815 158.734 1.00 134.13 ? 91  ARG C CG     1 
ATOM   11777 C CD     . ARG C 1 119 ? 109.815 162.800 158.537 1.00 139.10 ? 91  ARG C CD     1 
ATOM   11778 N NE     . ARG C 1 119 ? 108.509 162.153 158.610 1.00 139.32 ? 91  ARG C NE     1 
ATOM   11779 C CZ     . ARG C 1 119 ? 107.699 162.190 159.660 1.00 144.31 ? 91  ARG C CZ     1 
ATOM   11780 N NH1    . ARG C 1 119 ? 108.022 162.840 160.766 1.00 148.45 ? 91  ARG C NH1    1 
ATOM   11781 N NH2    . ARG C 1 119 ? 106.530 161.558 159.599 1.00 142.40 ? 91  ARG C NH2    1 
ATOM   11782 H H      . ARG C 1 119 ? 112.959 161.371 161.274 1.00 129.89 ? 91  ARG C H      1 
ATOM   11783 H HA     . ARG C 1 119 ? 110.820 162.861 161.070 1.00 134.24 ? 91  ARG C HA     1 
ATOM   11784 H HB2    . ARG C 1 119 ? 111.551 160.384 160.056 1.00 130.21 ? 91  ARG C HB2    1 
ATOM   11785 H HB3    . ARG C 1 119 ? 109.992 160.662 160.108 1.00 131.62 ? 91  ARG C HB3    1 
ATOM   11786 H HG2    . ARG C 1 119 ? 111.793 162.312 158.706 1.00 132.71 ? 91  ARG C HG2    1 
ATOM   11787 H HG3    . ARG C 1 119 ? 110.932 161.172 158.008 1.00 131.80 ? 91  ARG C HG3    1 
ATOM   11788 H HD2    . ARG C 1 119 ? 109.865 163.496 159.209 1.00 139.00 ? 91  ARG C HD2    1 
ATOM   11789 H HD3    . ARG C 1 119 ? 109.897 163.195 157.655 1.00 136.02 ? 91  ARG C HD3    1 
ATOM   11790 H HE     . ARG C 1 119 ? 108.238 161.728 157.913 1.00 138.82 ? 91  ARG C HE     1 
ATOM   11791 H HH11   . ARG C 1 119 ? 108.772 163.255 160.826 1.00 143.68 ? 91  ARG C HH11   1 
ATOM   11792 H HH12   . ARG C 1 119 ? 107.477 162.847 161.432 1.00 145.99 ? 91  ARG C HH12   1 
ATOM   11793 H HH21   . ARG C 1 119 ? 106.308 161.132 158.886 1.00 142.86 ? 91  ARG C HH21   1 
ATOM   11794 H HH22   . ARG C 1 119 ? 105.997 161.574 160.273 1.00 142.94 ? 91  ARG C HH22   1 
ATOM   11795 N N      . HIS C 1 120 ? 110.474 160.335 163.018 1.00 130.56 ? 92  HIS C N      1 
ATOM   11796 C CA     . HIS C 1 120 ? 109.618 159.738 164.043 1.00 133.11 ? 92  HIS C CA     1 
ATOM   11797 C C      . HIS C 1 120 ? 110.050 160.135 165.452 1.00 137.67 ? 92  HIS C C      1 
ATOM   11798 O O      . HIS C 1 120 ? 110.250 159.293 166.325 1.00 138.91 ? 92  HIS C O      1 
ATOM   11799 C CB     . HIS C 1 120 ? 109.606 158.225 163.877 1.00 133.80 ? 92  HIS C CB     1 
ATOM   11800 C CG     . HIS C 1 120 ? 109.078 157.774 162.551 1.00 136.25 ? 92  HIS C CG     1 
ATOM   11801 N ND1    . HIS C 1 120 ? 109.879 157.205 161.585 1.00 132.62 ? 92  HIS C ND1    1 
ATOM   11802 C CD2    . HIS C 1 120 ? 107.831 157.819 162.027 1.00 135.06 ? 92  HIS C CD2    1 
ATOM   11803 C CE1    . HIS C 1 120 ? 109.147 156.912 160.525 1.00 129.51 ? 92  HIS C CE1    1 
ATOM   11804 N NE2    . HIS C 1 120 ? 107.900 157.275 160.767 1.00 134.83 ? 92  HIS C NE2    1 
ATOM   11805 H H      . HIS C 1 120 ? 111.180 159.877 162.843 1.00 130.46 ? 92  HIS C H      1 
ATOM   11806 H HA     . HIS C 1 120 ? 108.710 160.054 163.914 1.00 133.36 ? 92  HIS C HA     1 
ATOM   11807 H HB2    . HIS C 1 120 ? 110.513 157.893 163.965 1.00 131.40 ? 92  HIS C HB2    1 
ATOM   11808 H HB3    . HIS C 1 120 ? 109.045 157.838 164.567 1.00 135.46 ? 92  HIS C HB3    1 
ATOM   11809 H HD2    . HIS C 1 120 ? 107.069 158.152 162.443 1.00 133.70 ? 92  HIS C HD2    1 
ATOM   11810 H HE1    . HIS C 1 120 ? 109.457 156.519 159.741 1.00 129.31 ? 92  HIS C HE1    1 
ATOM   11811 H HE2    . HIS C 1 120 ? 107.239 157.186 160.224 1.00 136.64 ? 92  HIS C HE2    1 
ATOM   11812 N N      . ASN C 1 121 ? 110.205 161.439 165.658 1.00 139.87 ? 93  ASN C N      1 
ATOM   11813 C CA     . ASN C 1 121 ? 110.368 162.062 166.974 1.00 138.35 ? 93  ASN C CA     1 
ATOM   11814 C C      . ASN C 1 121 ? 111.175 161.187 167.936 1.00 135.75 ? 93  ASN C C      1 
ATOM   11815 O O      . ASN C 1 121 ? 110.741 160.849 169.037 1.00 137.77 ? 93  ASN C O      1 
ATOM   11816 C CB     . ASN C 1 121 ? 109.008 162.439 167.571 1.00 140.36 ? 93  ASN C CB     1 
ATOM   11817 C CG     . ASN C 1 121 ? 108.212 161.239 168.054 1.00 153.26 ? 93  ASN C CG     1 
ATOM   11818 O OD1    . ASN C 1 121 ? 108.137 160.211 167.385 1.00 159.51 ? 93  ASN C OD1    1 
ATOM   11819 N ND2    . ASN C 1 121 ? 107.609 161.371 169.230 1.00 154.72 ? 93  ASN C ND2    1 
ATOM   11820 H H      . ASN C 1 121 ? 110.220 162.013 165.018 1.00 138.48 ? 93  ASN C H      1 
ATOM   11821 H HA     . ASN C 1 121 ? 110.865 162.887 166.855 1.00 138.57 ? 93  ASN C HA     1 
ATOM   11822 H HB2    . ASN C 1 121 ? 109.151 163.027 168.329 1.00 140.78 ? 93  ASN C HB2    1 
ATOM   11823 H HB3    . ASN C 1 121 ? 108.483 162.894 166.895 1.00 140.99 ? 93  ASN C HB3    1 
ATOM   11824 H HD21   . ASN C 1 121 ? 107.145 160.722 169.550 1.00 151.88 ? 93  ASN C HD21   1 
ATOM   11825 H HD22   . ASN C 1 121 ? 107.683 162.106 169.671 1.00 150.54 ? 93  ASN C HD22   1 
ATOM   11826 N N      . GLY C 1 122 ? 112.381 160.829 167.500 1.00 131.94 ? 94  GLY C N      1 
ATOM   11827 C CA     . GLY C 1 122 ? 113.369 160.240 168.377 1.00 130.20 ? 94  GLY C CA     1 
ATOM   11828 C C      . GLY C 1 122 ? 113.520 158.737 168.287 1.00 129.16 ? 94  GLY C C      1 
ATOM   11829 O O      . GLY C 1 122 ? 114.466 158.196 168.872 1.00 127.95 ? 94  GLY C O      1 
ATOM   11830 H H      . GLY C 1 122 ? 112.647 160.920 166.687 1.00 133.13 ? 94  GLY C H      1 
ATOM   11831 H HA2    . GLY C 1 122 ? 114.233 160.635 168.182 1.00 132.06 ? 94  GLY C HA2    1 
ATOM   11832 H HA3    . GLY C 1 122 ? 113.144 160.460 169.295 1.00 131.90 ? 94  GLY C HA3    1 
ATOM   11833 N N      . TYR C 1 123 ? 112.626 158.043 167.589 1.00 130.56 ? 95  TYR C N      1 
ATOM   11834 C CA     . TYR C 1 123 ? 112.762 156.599 167.453 1.00 131.25 ? 95  TYR C CA     1 
ATOM   11835 C C      . TYR C 1 123 ? 114.115 156.262 166.840 1.00 132.32 ? 95  TYR C C      1 
ATOM   11836 O O      . TYR C 1 123 ? 114.520 156.856 165.839 1.00 137.44 ? 95  TYR C O      1 
ATOM   11837 C CB     . TYR C 1 123 ? 111.628 156.043 166.592 1.00 126.33 ? 95  TYR C CB     1 
ATOM   11838 C CG     . TYR C 1 123 ? 111.618 154.534 166.472 1.00 128.49 ? 95  TYR C CG     1 
ATOM   11839 C CD1    . TYR C 1 123 ? 112.521 153.875 165.648 1.00 130.48 ? 95  TYR C CD1    1 
ATOM   11840 C CD2    . TYR C 1 123 ? 110.705 153.769 167.182 1.00 126.07 ? 95  TYR C CD2    1 
ATOM   11841 C CE1    . TYR C 1 123 ? 112.514 152.501 165.537 1.00 129.85 ? 95  TYR C CE1    1 
ATOM   11842 C CE2    . TYR C 1 123 ? 110.691 152.393 167.076 1.00 127.19 ? 95  TYR C CE2    1 
ATOM   11843 C CZ     . TYR C 1 123 ? 111.598 151.765 166.252 1.00 130.73 ? 95  TYR C CZ     1 
ATOM   11844 O OH     . TYR C 1 123 ? 111.589 150.395 166.142 1.00 136.56 ? 95  TYR C OH     1 
ATOM   11845 H H      . TYR C 1 123 ? 111.942 158.379 167.190 1.00 132.17 ? 95  TYR C H      1 
ATOM   11846 H HA     . TYR C 1 123 ? 112.711 156.187 168.330 1.00 130.38 ? 95  TYR C HA     1 
ATOM   11847 H HB2    . TYR C 1 123 ? 110.781 156.313 166.981 1.00 128.81 ? 95  TYR C HB2    1 
ATOM   11848 H HB3    . TYR C 1 123 ? 111.709 156.410 165.697 1.00 127.93 ? 95  TYR C HB3    1 
ATOM   11849 H HD1    . TYR C 1 123 ? 113.141 154.369 165.163 1.00 129.66 ? 95  TYR C HD1    1 
ATOM   11850 H HD2    . TYR C 1 123 ? 110.091 154.190 167.740 1.00 125.91 ? 95  TYR C HD2    1 
ATOM   11851 H HE1    . TYR C 1 123 ? 113.125 152.074 164.981 1.00 128.86 ? 95  TYR C HE1    1 
ATOM   11852 H HE2    . TYR C 1 123 ? 110.073 151.892 167.558 1.00 126.89 ? 95  TYR C HE2    1 
ATOM   11853 H HH     . TYR C 1 123 ? 112.186 150.146 165.606 1.00 135.49 ? 95  TYR C HH     1 
ATOM   11854 N N      . ASP C 1 124 ? 114.815 155.305 167.441 1.00 133.65 ? 96  ASP C N      1 
ATOM   11855 C CA     . ASP C 1 124 ? 116.138 154.916 166.965 1.00 137.55 ? 96  ASP C CA     1 
ATOM   11856 C C      . ASP C 1 124 ? 116.056 153.553 166.293 1.00 140.83 ? 96  ASP C C      1 
ATOM   11857 O O      . ASP C 1 124 ? 115.917 152.536 166.991 1.00 145.07 ? 96  ASP C O      1 
ATOM   11858 C CB     . ASP C 1 124 ? 117.138 154.878 168.121 1.00 145.32 ? 96  ASP C CB     1 
ATOM   11859 C CG     . ASP C 1 124 ? 118.474 154.291 167.715 1.00 149.32 ? 96  ASP C CG     1 
ATOM   11860 O OD1    . ASP C 1 124 ? 119.291 155.026 167.122 1.00 147.24 ? 96  ASP C OD1    1 
ATOM   11861 O OD2    . ASP C 1 124 ? 118.708 153.096 167.986 1.00 151.89 ? 96  ASP C OD2    1 
ATOM   11862 H H      . ASP C 1 124 ? 114.546 154.865 168.129 1.00 134.90 ? 96  ASP C H      1 
ATOM   11863 H HA     . ASP C 1 124 ? 116.457 155.569 166.326 1.00 136.89 ? 96  ASP C HA     1 
ATOM   11864 H HB2    . ASP C 1 124 ? 117.291 155.783 168.438 1.00 142.59 ? 96  ASP C HB2    1 
ATOM   11865 H HB3    . ASP C 1 124 ? 116.775 154.333 168.836 1.00 145.25 ? 96  ASP C HB3    1 
ATOM   11866 N N      . PRO C 1 125 ? 116.133 153.468 164.963 1.00 139.35 ? 97  PRO C N      1 
ATOM   11867 C CA     . PRO C 1 125 ? 116.050 152.147 164.318 1.00 139.68 ? 97  PRO C CA     1 
ATOM   11868 C C      . PRO C 1 125 ? 117.155 151.198 164.740 1.00 145.91 ? 97  PRO C C      1 
ATOM   11869 O O      . PRO C 1 125 ? 116.922 149.985 164.814 1.00 146.91 ? 97  PRO C O      1 
ATOM   11870 C CB     . PRO C 1 125 ? 116.135 152.477 162.820 1.00 138.43 ? 97  PRO C CB     1 
ATOM   11871 C CG     . PRO C 1 125 ? 115.846 153.933 162.709 1.00 135.76 ? 97  PRO C CG     1 
ATOM   11872 C CD     . PRO C 1 125 ? 116.306 154.552 163.982 1.00 137.14 ? 97  PRO C CD     1 
ATOM   11873 H HA     . PRO C 1 125 ? 115.191 151.738 164.505 1.00 138.79 ? 97  PRO C HA     1 
ATOM   11874 H HB2    . PRO C 1 125 ? 117.027 152.279 162.495 1.00 140.47 ? 97  PRO C HB2    1 
ATOM   11875 H HB3    . PRO C 1 125 ? 115.472 151.960 162.335 1.00 137.62 ? 97  PRO C HB3    1 
ATOM   11876 H HG2    . PRO C 1 125 ? 116.334 154.303 161.957 1.00 132.01 ? 97  PRO C HG2    1 
ATOM   11877 H HG3    . PRO C 1 125 ? 114.892 154.066 162.593 1.00 132.35 ? 97  PRO C HG3    1 
ATOM   11878 H HD2    . PRO C 1 125 ? 117.240 154.805 163.917 1.00 136.95 ? 97  PRO C HD2    1 
ATOM   11879 H HD3    . PRO C 1 125 ? 115.746 155.310 164.209 1.00 134.85 ? 97  PRO C HD3    1 
ATOM   11880 N N      . ARG C 1 126 ? 118.355 151.710 165.016 1.00 149.46 ? 98  ARG C N      1 
ATOM   11881 C CA     . ARG C 1 126 ? 119.480 150.831 165.315 1.00 152.01 ? 98  ARG C CA     1 
ATOM   11882 C C      . ARG C 1 126 ? 119.239 150.027 166.587 1.00 153.16 ? 98  ARG C C      1 
ATOM   11883 O O      . ARG C 1 126 ? 119.514 148.822 166.628 1.00 150.27 ? 98  ARG C O      1 
ATOM   11884 C CB     . ARG C 1 126 ? 120.764 151.651 165.439 1.00 153.45 ? 98  ARG C CB     1 
ATOM   11885 C CG     . ARG C 1 126 ? 121.157 152.385 164.168 1.00 154.18 ? 98  ARG C CG     1 
ATOM   11886 C CD     . ARG C 1 126 ? 121.940 153.651 164.475 1.00 153.99 ? 98  ARG C CD     1 
ATOM   11887 N NE     . ARG C 1 126 ? 121.064 154.764 164.825 1.00 153.39 ? 98  ARG C NE     1 
ATOM   11888 C CZ     . ARG C 1 126 ? 121.288 156.033 164.508 1.00 152.67 ? 98  ARG C CZ     1 
ATOM   11889 N NH1    . ARG C 1 126 ? 122.366 156.402 163.835 1.00 150.48 ? 98  ARG C NH1    1 
ATOM   11890 N NH2    . ARG C 1 126 ? 120.408 156.958 164.880 1.00 148.82 ? 98  ARG C NH2    1 
ATOM   11891 H H      . ARG C 1 126 ? 118.540 152.550 165.037 1.00 147.33 ? 98  ARG C H      1 
ATOM   11892 H HA     . ARG C 1 126 ? 119.594 150.205 164.582 1.00 150.75 ? 98  ARG C HA     1 
ATOM   11893 H HB2    . ARG C 1 126 ? 120.645 152.312 166.138 1.00 151.61 ? 98  ARG C HB2    1 
ATOM   11894 H HB3    . ARG C 1 126 ? 121.493 151.054 165.673 1.00 153.39 ? 98  ARG C HB3    1 
ATOM   11895 H HG2    . ARG C 1 126 ? 121.715 151.807 163.624 1.00 151.97 ? 98  ARG C HG2    1 
ATOM   11896 H HG3    . ARG C 1 126 ? 120.357 152.635 163.680 1.00 150.49 ? 98  ARG C HG3    1 
ATOM   11897 H HD2    . ARG C 1 126 ? 122.532 153.484 165.225 1.00 153.87 ? 98  ARG C HD2    1 
ATOM   11898 H HD3    . ARG C 1 126 ? 122.453 153.893 163.691 1.00 152.31 ? 98  ARG C HD3    1 
ATOM   11899 H HE     . ARG C 1 126 ? 120.352 154.585 165.273 1.00 150.27 ? 98  ARG C HE     1 
ATOM   11900 H HH11   . ARG C 1 126 ? 122.946 155.818 163.588 1.00 150.44 ? 98  ARG C HH11   1 
ATOM   11901 H HH12   . ARG C 1 126 ? 122.487 157.231 163.644 1.00 145.08 ? 98  ARG C HH12   1 
ATOM   11902 H HH21   . ARG C 1 126 ? 119.704 156.731 165.318 1.00 145.61 ? 98  ARG C HH21   1 
ATOM   11903 H HH22   . ARG C 1 126 ? 120.542 157.784 164.681 1.00 143.15 ? 98  ARG C HH22   1 
ATOM   11904 N N      . THR C 1 127 ? 118.725 150.673 167.633 1.00 153.04 ? 99  THR C N      1 
ATOM   11905 C CA     . THR C 1 127 ? 118.574 150.044 168.942 1.00 145.55 ? 99  THR C CA     1 
ATOM   11906 C C      . THR C 1 127 ? 117.141 149.590 169.203 1.00 142.73 ? 99  THR C C      1 
ATOM   11907 O O      . THR C 1 127 ? 116.901 148.415 169.491 1.00 138.97 ? 99  THR C O      1 
ATOM   11908 C CB     . THR C 1 127 ? 119.029 151.012 170.042 1.00 139.59 ? 99  THR C CB     1 
ATOM   11909 H H      . THR C 1 127 ? 118.451 151.488 167.608 1.00 149.77 ? 99  THR C H      1 
ATOM   11910 H HA     . THR C 1 127 ? 119.145 149.261 168.983 1.00 146.06 ? 99  THR C HA     1 
ATOM   11911 N N      . MET C 1 128 ? 116.182 150.506 169.108 1.00 141.43 ? 100 MET C N      1 
ATOM   11912 C CA     . MET C 1 128 ? 114.807 150.183 169.451 1.00 135.17 ? 100 MET C CA     1 
ATOM   11913 C C      . MET C 1 128 ? 114.245 149.132 168.498 1.00 138.45 ? 100 MET C C      1 
ATOM   11914 O O      . MET C 1 128 ? 114.771 148.893 167.408 1.00 138.36 ? 100 MET C O      1 
ATOM   11915 C CB     . MET C 1 128 ? 113.938 151.439 169.415 1.00 133.86 ? 100 MET C CB     1 
ATOM   11916 C CG     . MET C 1 128 ? 114.257 152.437 170.514 1.00 139.50 ? 100 MET C CG     1 
ATOM   11917 S SD     . MET C 1 128 ? 113.849 154.131 170.056 1.00 154.95 ? 100 MET C SD     1 
ATOM   11918 C CE     . MET C 1 128 ? 112.629 154.532 171.303 1.00 140.67 ? 100 MET C CE     1 
ATOM   11919 H H      . MET C 1 128 ? 116.303 151.317 168.849 1.00 142.69 ? 100 MET C H      1 
ATOM   11920 H HA     . MET C 1 128 ? 114.784 149.830 170.355 1.00 138.13 ? 100 MET C HA     1 
ATOM   11921 H HB2    . MET C 1 128 ? 114.067 151.884 168.563 1.00 136.91 ? 100 MET C HB2    1 
ATOM   11922 H HB3    . MET C 1 128 ? 113.009 151.179 169.512 1.00 135.37 ? 100 MET C HB3    1 
ATOM   11923 H HG2    . MET C 1 128 ? 113.745 152.209 171.306 1.00 141.18 ? 100 MET C HG2    1 
ATOM   11924 H HG3    . MET C 1 128 ? 115.206 152.400 170.710 1.00 140.82 ? 100 MET C HG3    1 
ATOM   11925 H HE1    . MET C 1 128 ? 112.323 155.442 171.163 1.00 136.66 ? 100 MET C HE1    1 
ATOM   11926 H HE2    . MET C 1 128 ? 111.883 153.917 171.223 1.00 139.24 ? 100 MET C HE2    1 
ATOM   11927 H HE3    . MET C 1 128 ? 113.034 154.450 172.180 1.00 142.02 ? 100 MET C HE3    1 
ATOM   11928 N N      . LYS C 1 129 ? 113.157 148.499 168.930 1.00 139.75 ? 101 LYS C N      1 
ATOM   11929 C CA     . LYS C 1 129 ? 112.478 147.471 168.158 1.00 135.73 ? 101 LYS C CA     1 
ATOM   11930 C C      . LYS C 1 129 ? 111.004 147.826 168.036 1.00 126.48 ? 101 LYS C C      1 
ATOM   11931 O O      . LYS C 1 129 ? 110.453 148.570 168.851 1.00 122.05 ? 101 LYS C O      1 
ATOM   11932 C CB     . LYS C 1 129 ? 112.632 146.088 168.804 1.00 134.14 ? 101 LYS C CB     1 
ATOM   11933 C CG     . LYS C 1 129 ? 114.062 145.579 168.839 1.00 134.61 ? 101 LYS C CG     1 
ATOM   11934 C CD     . LYS C 1 129 ? 114.197 144.252 168.112 1.00 136.33 ? 101 LYS C CD     1 
ATOM   11935 C CE     . LYS C 1 129 ? 115.640 143.778 168.077 1.00 141.29 ? 101 LYS C CE     1 
ATOM   11936 N NZ     . LYS C 1 129 ? 116.547 144.770 167.435 1.00 143.40 ? 101 LYS C NZ     1 
ATOM   11937 H H      . LYS C 1 129 ? 112.785 148.656 169.690 1.00 136.73 ? 101 LYS C H      1 
ATOM   11938 H HA     . LYS C 1 129 ? 112.857 147.433 167.266 1.00 136.48 ? 101 LYS C HA     1 
ATOM   11939 H HB2    . LYS C 1 129 ? 112.311 146.133 169.718 1.00 134.62 ? 101 LYS C HB2    1 
ATOM   11940 H HB3    . LYS C 1 129 ? 112.103 145.449 168.302 1.00 134.45 ? 101 LYS C HB3    1 
ATOM   11941 H HG2    . LYS C 1 129 ? 114.640 146.226 168.406 1.00 136.32 ? 101 LYS C HG2    1 
ATOM   11942 H HG3    . LYS C 1 129 ? 114.333 145.449 169.762 1.00 135.43 ? 101 LYS C HG3    1 
ATOM   11943 H HD2    . LYS C 1 129 ? 113.668 143.581 168.570 1.00 136.99 ? 101 LYS C HD2    1 
ATOM   11944 H HD3    . LYS C 1 129 ? 113.889 144.356 167.198 1.00 137.15 ? 101 LYS C HD3    1 
ATOM   11945 H HE2    . LYS C 1 129 ? 115.948 143.633 168.985 1.00 140.77 ? 101 LYS C HE2    1 
ATOM   11946 H HE3    . LYS C 1 129 ? 115.691 142.952 167.571 1.00 141.20 ? 101 LYS C HE3    1 
ATOM   11947 H HZ1    . LYS C 1 129 ? 116.249 144.973 166.622 1.00 142.07 ? 101 LYS C HZ1    1 
ATOM   11948 H HZ2    . LYS C 1 129 ? 116.582 145.512 167.925 1.00 141.26 ? 101 LYS C HZ2    1 
ATOM   11949 H HZ3    . LYS C 1 129 ? 117.367 144.431 167.366 1.00 143.69 ? 101 LYS C HZ3    1 
ATOM   11950 N N      . HIS C 1 130 ? 110.369 147.281 167.004 1.00 119.66 ? 102 HIS C N      1 
ATOM   11951 C CA     . HIS C 1 130 ? 108.975 147.565 166.697 1.00 124.10 ? 102 HIS C CA     1 
ATOM   11952 C C      . HIS C 1 130 ? 108.119 146.333 166.955 1.00 128.72 ? 102 HIS C C      1 
ATOM   11953 O O      . HIS C 1 130 ? 108.535 145.205 166.673 1.00 122.83 ? 102 HIS C O      1 
ATOM   11954 C CB     . HIS C 1 130 ? 108.816 148.011 165.242 1.00 123.55 ? 102 HIS C CB     1 
ATOM   11955 C CG     . HIS C 1 130 ? 107.460 148.559 164.926 1.00 125.32 ? 102 HIS C CG     1 
ATOM   11956 N ND1    . HIS C 1 130 ? 107.048 149.807 165.340 1.00 126.62 ? 102 HIS C ND1    1 
ATOM   11957 C CD2    . HIS C 1 130 ? 106.422 148.030 164.236 1.00 125.02 ? 102 HIS C CD2    1 
ATOM   11958 C CE1    . HIS C 1 130 ? 105.814 150.022 164.920 1.00 128.42 ? 102 HIS C CE1    1 
ATOM   11959 N NE2    . HIS C 1 130 ? 105.412 148.959 164.247 1.00 125.38 ? 102 HIS C NE2    1 
ATOM   11960 H H      . HIS C 1 130 ? 110.735 146.731 166.454 1.00 124.21 ? 102 HIS C H      1 
ATOM   11961 H HA     . HIS C 1 130 ? 108.658 148.281 167.269 1.00 124.91 ? 102 HIS C HA     1 
ATOM   11962 H HB2    . HIS C 1 130 ? 109.467 148.705 165.055 1.00 124.95 ? 102 HIS C HB2    1 
ATOM   11963 H HB3    . HIS C 1 130 ? 108.971 147.250 164.662 1.00 124.85 ? 102 HIS C HB3    1 
ATOM   11964 H HD1    . HIS C 1 130 ? 107.520 150.357 165.801 1.00 125.89 ? 102 HIS C HD1    1 
ATOM   11965 H HD2    . HIS C 1 130 ? 106.399 147.193 163.831 1.00 125.47 ? 102 HIS C HD2    1 
ATOM   11966 H HE1    . HIS C 1 130 ? 105.314 150.792 165.071 1.00 128.84 ? 102 HIS C HE1    1 
ATOM   11967 N N      . THR C 1 131 ? 106.924 146.559 167.493 1.00 132.87 ? 103 THR C N      1 
ATOM   11968 C CA     . THR C 1 131 ? 105.966 145.502 167.781 1.00 132.72 ? 103 THR C CA     1 
ATOM   11969 C C      . THR C 1 131 ? 104.657 145.804 167.067 1.00 135.06 ? 103 THR C C      1 
ATOM   11970 O O      . THR C 1 131 ? 104.192 146.948 167.062 1.00 131.34 ? 103 THR C O      1 
ATOM   11971 C CB     . THR C 1 131 ? 105.717 145.372 169.285 1.00 136.47 ? 103 THR C CB     1 
ATOM   11972 O OG1    . THR C 1 131 ? 105.425 146.663 169.836 1.00 138.63 ? 103 THR C OG1    1 
ATOM   11973 C CG2    . THR C 1 131 ? 106.938 144.791 169.980 1.00 134.73 ? 103 THR C CG2    1 
ATOM   11974 H H      . THR C 1 131 ? 106.639 147.342 167.706 1.00 130.58 ? 103 THR C H      1 
ATOM   11975 H HA     . THR C 1 131 ? 106.306 144.655 167.453 1.00 130.54 ? 103 THR C HA     1 
ATOM   11976 H HB     . THR C 1 131 ? 104.965 144.779 169.438 1.00 135.50 ? 103 THR C HB     1 
ATOM   11977 H HG1    . THR C 1 131 ? 105.297 146.599 170.664 1.00 137.38 ? 103 THR C HG1    1 
ATOM   11978 H HG21   . THR C 1 131 ? 106.772 144.716 170.933 1.00 134.76 ? 103 THR C HG21   1 
ATOM   11979 H HG22   . THR C 1 131 ? 107.134 143.911 169.623 1.00 133.19 ? 103 THR C HG22   1 
ATOM   11980 H HG23   . THR C 1 131 ? 107.705 145.367 169.838 1.00 132.85 ? 103 THR C HG23   1 
ATOM   11981 N N      . THR C 1 132 ? 104.064 144.774 166.469 1.00 142.40 ? 104 THR C N      1 
ATOM   11982 C CA     . THR C 1 132 ? 102.860 144.915 165.663 1.00 145.01 ? 104 THR C CA     1 
ATOM   11983 C C      . THR C 1 132 ? 101.728 144.105 166.277 1.00 145.81 ? 104 THR C C      1 
ATOM   11984 O O      . THR C 1 132 ? 101.896 142.916 166.569 1.00 146.04 ? 104 THR C O      1 
ATOM   11985 C CB     . THR C 1 132 ? 103.106 144.455 164.223 1.00 143.69 ? 104 THR C CB     1 
ATOM   11986 O OG1    . THR C 1 132 ? 103.120 143.023 164.172 1.00 147.81 ? 104 THR C OG1    1 
ATOM   11987 C CG2    . THR C 1 132 ? 104.433 144.992 163.708 1.00 135.18 ? 104 THR C CG2    1 
ATOM   11988 H H      . THR C 1 132 ? 104.349 143.964 166.519 1.00 139.91 ? 104 THR C H      1 
ATOM   11989 H HA     . THR C 1 132 ? 102.590 145.846 165.642 1.00 141.40 ? 104 THR C HA     1 
ATOM   11990 H HB     . THR C 1 132 ? 102.397 144.791 163.652 1.00 143.09 ? 104 THR C HB     1 
ATOM   11991 H HG1    . THR C 1 132 ? 103.724 142.723 164.672 1.00 145.77 ? 104 THR C HG1    1 
ATOM   11992 H HG21   . THR C 1 132 ? 104.485 144.877 162.747 1.00 136.99 ? 104 THR C HG21   1 
ATOM   11993 H HG22   . THR C 1 132 ? 104.510 145.936 163.917 1.00 135.22 ? 104 THR C HG22   1 
ATOM   11994 H HG23   . THR C 1 132 ? 105.169 144.517 164.125 1.00 137.85 ? 104 THR C HG23   1 
ATOM   11995 N N      . ASP C 1 133 ? 100.581 144.752 166.471 1.00 146.05 ? 105 ASP C N      1 
ATOM   11996 C CA     . ASP C 1 133 ? 99.368  144.084 166.915 1.00 150.44 ? 105 ASP C CA     1 
ATOM   11997 C C      . ASP C 1 133 ? 98.195  144.623 166.113 1.00 152.86 ? 105 ASP C C      1 
ATOM   11998 O O      . ASP C 1 133 ? 98.189  145.786 165.704 1.00 155.12 ? 105 ASP C O      1 
ATOM   11999 C CB     . ASP C 1 133 ? 99.122  144.286 168.417 1.00 151.14 ? 105 ASP C CB     1 
ATOM   12000 C CG     . ASP C 1 133 ? 98.962  145.747 168.790 1.00 156.64 ? 105 ASP C CG     1 
ATOM   12001 O OD1    . ASP C 1 133 ? 99.181  146.613 167.920 1.00 157.86 ? 105 ASP C OD1    1 
ATOM   12002 O OD2    . ASP C 1 133 ? 98.614  146.029 169.956 1.00 158.72 ? 105 ASP C OD2    1 
ATOM   12003 H H      . ASP C 1 133 ? 100.481 145.597 166.347 1.00 147.84 ? 105 ASP C H      1 
ATOM   12004 H HA     . ASP C 1 133 ? 99.443  143.132 166.744 1.00 150.38 ? 105 ASP C HA     1 
ATOM   12005 H HB2    . ASP C 1 133 ? 98.309  143.821 168.670 1.00 151.99 ? 105 ASP C HB2    1 
ATOM   12006 H HB3    . ASP C 1 133 ? 99.876  143.931 168.912 1.00 151.19 ? 105 ASP C HB3    1 
ATOM   12007 N N      . LEU C 1 134 ? 97.198  143.765 165.885 1.00 153.01 ? 106 LEU C N      1 
ATOM   12008 C CA     . LEU C 1 134 ? 96.033  144.148 165.097 1.00 151.42 ? 106 LEU C CA     1 
ATOM   12009 C C      . LEU C 1 134 ? 94.745  143.618 165.713 1.00 153.85 ? 106 LEU C C      1 
ATOM   12010 O O      . LEU C 1 134 ? 93.797  143.288 164.992 1.00 152.27 ? 106 LEU C O      1 
ATOM   12011 C CB     . LEU C 1 134 ? 96.165  143.656 163.655 1.00 147.07 ? 106 LEU C CB     1 
ATOM   12012 C CG     . LEU C 1 134 ? 97.297  144.304 162.856 1.00 139.60 ? 106 LEU C CG     1 
ATOM   12013 C CD1    . LEU C 1 134 ? 98.494  143.373 162.770 1.00 138.16 ? 106 LEU C CD1    1 
ATOM   12014 C CD2    . LEU C 1 134 ? 96.820  144.694 161.468 1.00 136.62 ? 106 LEU C CD2    1 
ATOM   12015 H H      . LEU C 1 134 ? 97.176  142.956 166.177 1.00 151.33 ? 106 LEU C H      1 
ATOM   12016 H HA     . LEU C 1 134 ? 95.972  145.115 165.075 1.00 150.58 ? 106 LEU C HA     1 
ATOM   12017 H HB2    . LEU C 1 134 ? 96.325  142.699 163.667 1.00 148.03 ? 106 LEU C HB2    1 
ATOM   12018 H HB3    . LEU C 1 134 ? 95.335  143.841 163.187 1.00 146.38 ? 106 LEU C HB3    1 
ATOM   12019 H HG     . LEU C 1 134 ? 97.580  145.113 163.311 1.00 143.32 ? 106 LEU C HG     1 
ATOM   12020 H HD11   . LEU C 1 134 ? 99.205  143.818 162.283 1.00 140.45 ? 106 LEU C HD11   1 
ATOM   12021 H HD12   . LEU C 1 134 ? 98.791  143.159 163.668 1.00 143.76 ? 106 LEU C HD12   1 
ATOM   12022 H HD13   . LEU C 1 134 ? 98.231  142.563 162.306 1.00 141.50 ? 106 LEU C HD13   1 
ATOM   12023 H HD21   . LEU C 1 134 ? 97.562  145.082 160.977 1.00 139.43 ? 106 LEU C HD21   1 
ATOM   12024 H HD22   . LEU C 1 134 ? 96.499  143.901 161.010 1.00 140.68 ? 106 LEU C HD22   1 
ATOM   12025 H HD23   . LEU C 1 134 ? 96.103  145.342 161.551 1.00 140.71 ? 106 LEU C HD23   1 
ATOM   12026 N N      . ASP C 1 135 ? 94.689  143.530 167.039 1.00 158.34 ? 107 ASP C N      1 
ATOM   12027 C CA     . ASP C 1 135 ? 93.501  143.032 167.715 1.00 159.41 ? 107 ASP C CA     1 
ATOM   12028 C C      . ASP C 1 135 ? 92.484  144.154 167.883 1.00 154.88 ? 107 ASP C C      1 
ATOM   12029 O O      . ASP C 1 135 ? 92.797  145.210 168.441 1.00 152.94 ? 107 ASP C O      1 
ATOM   12030 C CB     . ASP C 1 135 ? 93.870  142.447 169.077 1.00 163.00 ? 107 ASP C CB     1 
ATOM   12031 C CG     . ASP C 1 135 ? 94.733  141.208 168.962 1.00 170.37 ? 107 ASP C CG     1 
ATOM   12032 O OD1    . ASP C 1 135 ? 95.557  141.142 168.026 1.00 165.47 ? 107 ASP C OD1    1 
ATOM   12033 O OD2    . ASP C 1 135 ? 94.589  140.301 169.808 1.00 177.76 ? 107 ASP C OD2    1 
ATOM   12034 H H      . ASP C 1 135 ? 95.328  143.755 167.569 1.00 158.08 ? 107 ASP C H      1 
ATOM   12035 H HA     . ASP C 1 135 ? 93.096  142.331 167.181 1.00 159.06 ? 107 ASP C HA     1 
ATOM   12036 H HB2    . ASP C 1 135 ? 94.363  143.111 169.584 1.00 161.97 ? 107 ASP C HB2    1 
ATOM   12037 H HB3    . ASP C 1 135 ? 93.058  142.205 169.548 1.00 162.02 ? 107 ASP C HB3    1 
ATOM   12038 N N      . ALA C 1 136 ? 91.269  143.923 167.396 1.00 156.64 ? 108 ALA C N      1 
ATOM   12039 C CA     . ALA C 1 136 ? 90.179  144.877 167.538 1.00 161.78 ? 108 ALA C CA     1 
ATOM   12040 C C      . ALA C 1 136 ? 89.412  144.703 168.840 1.00 171.49 ? 108 ALA C C      1 
ATOM   12041 O O      . ALA C 1 136 ? 88.463  145.453 169.089 1.00 173.93 ? 108 ALA C O      1 
ATOM   12042 C CB     . ALA C 1 136 ? 89.215  144.754 166.355 1.00 158.45 ? 108 ALA C CB     1 
ATOM   12043 H H      . ALA C 1 136 ? 91.049  143.208 166.972 1.00 158.52 ? 108 ALA C H      1 
ATOM   12044 H HA     . ALA C 1 136 ? 90.545  145.775 167.529 1.00 160.70 ? 108 ALA C HA     1 
ATOM   12045 H HB1    . ALA C 1 136 ? 88.478  145.372 166.484 1.00 162.01 ? 108 ALA C HB1    1 
ATOM   12046 H HB2    . ALA C 1 136 ? 89.689  144.972 165.538 1.00 158.86 ? 108 ALA C HB2    1 
ATOM   12047 H HB3    . ALA C 1 136 ? 88.881  143.845 166.314 1.00 161.36 ? 108 ALA C HB3    1 
ATOM   12048 N N      . SER C 1 137 ? 89.782  143.722 169.664 1.00 171.37 ? 109 SER C N      1 
ATOM   12049 C CA     . SER C 1 137 ? 89.160  143.577 170.974 1.00 173.27 ? 109 SER C CA     1 
ATOM   12050 C C      . SER C 1 137 ? 89.702  144.590 171.975 1.00 176.88 ? 109 SER C C      1 
ATOM   12051 O O      . SER C 1 137 ? 88.955  145.060 172.841 1.00 179.96 ? 109 SER C O      1 
ATOM   12052 C CB     . SER C 1 137 ? 89.373  142.157 171.498 1.00 173.17 ? 109 SER C CB     1 
ATOM   12053 O OG     . SER C 1 137 ? 90.734  141.776 171.397 1.00 174.51 ? 109 SER C OG     1 
ATOM   12054 H H      . SER C 1 137 ? 90.384  143.134 169.490 1.00 168.02 ? 109 SER C H      1 
ATOM   12055 H HA     . SER C 1 137 ? 88.205  143.724 170.887 1.00 172.70 ? 109 SER C HA     1 
ATOM   12056 H HB2    . SER C 1 137 ? 89.104  142.121 172.430 1.00 174.48 ? 109 SER C HB2    1 
ATOM   12057 H HB3    . SER C 1 137 ? 88.834  141.544 170.974 1.00 171.82 ? 109 SER C HB3    1 
ATOM   12058 H HG     . SER C 1 137 ? 90.832  140.987 171.667 1.00 174.81 ? 109 SER C HG     1 
ATOM   12059 N N      . LYS C 1 138 ? 90.986  144.938 171.872 1.00 169.34 ? 110 LYS C N      1 
ATOM   12060 C CA     . LYS C 1 138 ? 91.590  145.844 172.843 1.00 160.43 ? 110 LYS C CA     1 
ATOM   12061 C C      . LYS C 1 138 ? 90.941  147.222 172.799 1.00 164.11 ? 110 LYS C C      1 
ATOM   12062 O O      . LYS C 1 138 ? 90.707  147.839 173.844 1.00 167.11 ? 110 LYS C O      1 
ATOM   12063 C CB     . LYS C 1 138 ? 93.093  145.954 172.589 1.00 141.18 ? 110 LYS C CB     1 
ATOM   12064 H H      . LYS C 1 138 ? 91.521  144.666 171.256 1.00 166.58 ? 110 LYS C H      1 
ATOM   12065 H HA     . LYS C 1 138 ? 91.463  145.482 173.734 1.00 163.64 ? 110 LYS C HA     1 
ATOM   12066 N N      . ILE C 1 139 ? 90.650  147.723 171.600 1.00 164.85 ? 111 ILE C N      1 
ATOM   12067 C CA     . ILE C 1 139 ? 90.081  149.057 171.433 1.00 166.55 ? 111 ILE C CA     1 
ATOM   12068 C C      . ILE C 1 139 ? 88.822  149.192 172.279 1.00 167.84 ? 111 ILE C C      1 
ATOM   12069 O O      . ILE C 1 139 ? 88.078  148.223 172.470 1.00 166.00 ? 111 ILE C O      1 
ATOM   12070 C CB     . ILE C 1 139 ? 89.774  149.354 169.953 1.00 165.27 ? 111 ILE C CB     1 
ATOM   12071 C CG1    . ILE C 1 139 ? 88.884  150.593 169.827 1.00 164.67 ? 111 ILE C CG1    1 
ATOM   12072 C CG2    . ILE C 1 139 ? 89.102  148.161 169.302 1.00 167.41 ? 111 ILE C CG2    1 
ATOM   12073 C CD1    . ILE C 1 139 ? 88.863  151.195 168.442 1.00 163.74 ? 111 ILE C CD1    1 
ATOM   12074 H H      . ILE C 1 139 ? 90.783  147.304 170.862 1.00 165.18 ? 111 ILE C H      1 
ATOM   12075 H HA     . ILE C 1 139 ? 90.723  149.715 171.743 1.00 165.83 ? 111 ILE C HA     1 
ATOM   12076 H HB     . ILE C 1 139 ? 90.611  149.526 169.493 1.00 165.40 ? 111 ILE C HB     1 
ATOM   12077 H HG12   . ILE C 1 139 ? 87.972  150.351 170.051 1.00 164.90 ? 111 ILE C HG12   1 
ATOM   12078 H HG13   . ILE C 1 139 ? 89.205  151.273 170.439 1.00 164.78 ? 111 ILE C HG13   1 
ATOM   12079 H HG21   . ILE C 1 139 ? 88.557  148.465 168.560 1.00 167.42 ? 111 ILE C HG21   1 
ATOM   12080 H HG22   . ILE C 1 139 ? 89.785  147.551 168.982 1.00 167.45 ? 111 ILE C HG22   1 
ATOM   12081 H HG23   . ILE C 1 139 ? 88.544  147.720 169.960 1.00 168.34 ? 111 ILE C HG23   1 
ATOM   12082 H HD11   . ILE C 1 139 ? 88.283  151.972 168.446 1.00 165.22 ? 111 ILE C HD11   1 
ATOM   12083 H HD12   . ILE C 1 139 ? 89.765  151.456 168.199 1.00 165.04 ? 111 ILE C HD12   1 
ATOM   12084 H HD13   . ILE C 1 139 ? 88.529  150.538 167.813 1.00 165.49 ? 111 ILE C HD13   1 
ATOM   12085 N N      . ARG C 1 140 ? 88.583  150.398 172.792 1.00 168.71 ? 112 ARG C N      1 
ATOM   12086 C CA     . ARG C 1 140 ? 87.371  150.700 173.543 1.00 167.31 ? 112 ARG C CA     1 
ATOM   12087 C C      . ARG C 1 140 ? 86.707  151.942 172.964 1.00 173.33 ? 112 ARG C C      1 
ATOM   12088 O O      . ARG C 1 140 ? 87.130  152.445 171.917 1.00 171.46 ? 112 ARG C O      1 
ATOM   12089 C CB     . ARG C 1 140 ? 87.691  150.903 175.025 1.00 155.38 ? 112 ARG C CB     1 
ATOM   12090 H H      . ARG C 1 140 ? 89.117  151.067 172.716 1.00 167.81 ? 112 ARG C H      1 
ATOM   12091 H HA     . ARG C 1 140 ? 86.749  149.961 173.465 1.00 166.75 ? 112 ARG C HA     1 
ATOM   12092 N N      . SER C 1 141 ? 85.670  152.444 173.632 1.00 178.88 ? 113 SER C N      1 
ATOM   12093 C CA     . SER C 1 141 ? 84.953  153.622 173.157 1.00 179.67 ? 113 SER C CA     1 
ATOM   12094 C C      . SER C 1 141 ? 84.424  153.383 171.747 1.00 176.17 ? 113 SER C C      1 
ATOM   12095 O O      . SER C 1 141 ? 83.348  152.802 171.574 1.00 173.36 ? 113 SER C O      1 
ATOM   12096 C CB     . SER C 1 141 ? 85.859  154.856 173.197 1.00 174.63 ? 113 SER C CB     1 
ATOM   12097 O OG     . SER C 1 141 ? 85.243  155.961 172.560 1.00 172.38 ? 113 SER C OG     1 
ATOM   12098 H H      . SER C 1 141 ? 85.362  152.118 174.366 1.00 175.46 ? 113 SER C H      1 
ATOM   12099 H HA     . SER C 1 141 ? 84.195  153.787 173.738 1.00 177.18 ? 113 SER C HA     1 
ATOM   12100 H HB2    . SER C 1 141 ? 86.035  155.086 174.123 1.00 172.92 ? 113 SER C HB2    1 
ATOM   12101 H HB3    . SER C 1 141 ? 86.693  154.658 172.743 1.00 174.00 ? 113 SER C HB3    1 
ATOM   12102 H HG     . SER C 1 141 ? 85.757  156.626 172.577 1.00 171.67 ? 113 SER C HG     1 
ATOM   12103 N N      . GLY C 1 142 ? 85.167  153.826 170.735 1.00 170.93 ? 114 GLY C N      1 
ATOM   12104 C CA     . GLY C 1 142 ? 84.780  153.588 169.360 1.00 169.19 ? 114 GLY C CA     1 
ATOM   12105 C C      . GLY C 1 142 ? 83.697  154.523 168.866 1.00 170.31 ? 114 GLY C C      1 
ATOM   12106 O O      . GLY C 1 142 ? 83.935  155.340 167.971 1.00 170.01 ? 114 GLY C O      1 
ATOM   12107 H H      . GLY C 1 142 ? 85.901  154.265 170.819 1.00 171.66 ? 114 GLY C H      1 
ATOM   12108 H HA2    . GLY C 1 142 ? 85.556  153.693 168.787 1.00 170.48 ? 114 GLY C HA2    1 
ATOM   12109 H HA3    . GLY C 1 142 ? 84.458  152.677 169.272 1.00 171.04 ? 114 GLY C HA3    1 
ATOM   12110 N N      . TYR C 1 143 ? 82.500  154.409 169.435 1.00 168.89 ? 115 TYR C N      1 
ATOM   12111 C CA     . TYR C 1 143 ? 81.383  155.232 168.992 1.00 166.34 ? 115 TYR C CA     1 
ATOM   12112 C C      . TYR C 1 143 ? 81.690  156.708 169.211 1.00 168.37 ? 115 TYR C C      1 
ATOM   12113 O O      . TYR C 1 143 ? 82.175  157.105 170.275 1.00 168.13 ? 115 TYR C O      1 
ATOM   12114 C CB     . TYR C 1 143 ? 80.111  154.839 169.742 1.00 156.28 ? 115 TYR C CB     1 
ATOM   12115 H H      . TYR C 1 143 ? 82.311  153.866 170.074 1.00 168.81 ? 115 TYR C H      1 
ATOM   12116 H HA     . TYR C 1 143 ? 81.235  155.090 168.044 1.00 167.14 ? 115 TYR C HA     1 
ATOM   12117 N N      . PHE C 1 144 ? 81.409  157.519 168.197 1.00 169.27 ? 116 PHE C N      1 
ATOM   12118 C CA     . PHE C 1 144 ? 81.611  158.959 168.234 1.00 168.85 ? 116 PHE C CA     1 
ATOM   12119 C C      . PHE C 1 144 ? 80.258  159.663 168.250 1.00 172.79 ? 116 PHE C C      1 
ATOM   12120 O O      . PHE C 1 144 ? 79.198  159.030 168.286 1.00 172.55 ? 116 PHE C O      1 
ATOM   12121 C CB     . PHE C 1 144 ? 82.448  159.418 167.036 1.00 170.37 ? 116 PHE C CB     1 
ATOM   12122 C CG     . PHE C 1 144 ? 83.907  159.051 167.123 1.00 171.18 ? 116 PHE C CG     1 
ATOM   12123 C CD1    . PHE C 1 144 ? 84.380  158.208 168.116 1.00 169.93 ? 116 PHE C CD1    1 
ATOM   12124 C CD2    . PHE C 1 144 ? 84.806  159.546 166.195 1.00 170.29 ? 116 PHE C CD2    1 
ATOM   12125 C CE1    . PHE C 1 144 ? 85.717  157.876 168.184 1.00 171.22 ? 116 PHE C CE1    1 
ATOM   12126 C CE2    . PHE C 1 144 ? 86.142  159.216 166.257 1.00 167.86 ? 116 PHE C CE2    1 
ATOM   12127 C CZ     . PHE C 1 144 ? 86.598  158.379 167.253 1.00 170.74 ? 116 PHE C CZ     1 
ATOM   12128 H H      . PHE C 1 144 ? 81.087  157.244 167.448 1.00 169.78 ? 116 PHE C H      1 
ATOM   12129 H HA     . PHE C 1 144 ? 82.079  159.201 169.049 1.00 168.85 ? 116 PHE C HA     1 
ATOM   12130 H HB2    . PHE C 1 144 ? 82.090  159.010 166.232 1.00 170.99 ? 116 PHE C HB2    1 
ATOM   12131 H HB3    . PHE C 1 144 ? 82.395  160.383 166.964 1.00 169.99 ? 116 PHE C HB3    1 
ATOM   12132 H HD1    . PHE C 1 144 ? 83.796  157.864 168.749 1.00 169.14 ? 116 PHE C HD1    1 
ATOM   12133 H HD2    . PHE C 1 144 ? 84.504  160.111 165.521 1.00 169.67 ? 116 PHE C HD2    1 
ATOM   12134 H HE1    . PHE C 1 144 ? 86.023  157.311 168.856 1.00 170.64 ? 116 PHE C HE1    1 
ATOM   12135 H HE2    . PHE C 1 144 ? 86.736  159.557 165.628 1.00 167.80 ? 116 PHE C HE2    1 
ATOM   12136 H HZ     . PHE C 1 144 ? 87.500  158.156 167.297 1.00 170.62 ? 116 PHE C HZ     1 
ATOM   12137 N N      . ASP C 1 145 ? 80.302  160.991 168.222 1.00 177.28 ? 117 ASP C N      1 
ATOM   12138 C CA     . ASP C 1 145 ? 79.110  161.825 168.176 1.00 178.53 ? 117 ASP C CA     1 
ATOM   12139 C C      . ASP C 1 145 ? 78.993  162.446 166.792 1.00 177.82 ? 117 ASP C C      1 
ATOM   12140 O O      . ASP C 1 145 ? 79.964  163.008 166.275 1.00 176.91 ? 117 ASP C O      1 
ATOM   12141 C CB     . ASP C 1 145 ? 79.163  162.918 169.246 1.00 175.04 ? 117 ASP C CB     1 
ATOM   12142 H H      . ASP C 1 145 ? 81.034  161.443 168.229 1.00 175.36 ? 117 ASP C H      1 
ATOM   12143 H HA     . ASP C 1 145 ? 78.324  161.280 168.335 1.00 176.93 ? 117 ASP C HA     1 
ATOM   12144 N N      . GLU C 1 146 ? 77.804  162.344 166.196 1.00 178.26 ? 118 GLU C N      1 
ATOM   12145 C CA     . GLU C 1 146 ? 77.566  162.853 164.846 1.00 177.18 ? 118 GLU C CA     1 
ATOM   12146 C C      . GLU C 1 146 ? 77.421  164.375 164.895 1.00 180.03 ? 118 GLU C C      1 
ATOM   12147 O O      . GLU C 1 146 ? 76.368  164.951 164.616 1.00 178.38 ? 118 GLU C O      1 
ATOM   12148 C CB     . GLU C 1 146 ? 76.337  162.192 164.238 1.00 175.98 ? 118 GLU C CB     1 
ATOM   12149 H H      . GLU C 1 146 ? 77.113  161.980 166.557 1.00 178.13 ? 118 GLU C H      1 
ATOM   12150 H HA     . GLU C 1 146 ? 78.330  162.641 164.287 1.00 176.67 ? 118 GLU C HA     1 
ATOM   12151 N N      . ARG C 1 147 ? 78.522  165.028 165.262 1.00 181.37 ? 119 ARG C N      1 
ATOM   12152 C CA     . ARG C 1 147 ? 78.614  166.482 165.279 1.00 183.47 ? 119 ARG C CA     1 
ATOM   12153 C C      . ARG C 1 147 ? 79.557  167.007 164.209 1.00 187.38 ? 119 ARG C C      1 
ATOM   12154 O O      . ARG C 1 147 ? 79.161  167.839 163.387 1.00 189.31 ? 119 ARG C O      1 
ATOM   12155 C CB     . ARG C 1 147 ? 79.077  166.963 166.662 1.00 180.04 ? 119 ARG C CB     1 
ATOM   12156 H H      . ARG C 1 147 ? 79.247  164.639 165.511 1.00 180.14 ? 119 ARG C H      1 
ATOM   12157 H HA     . ARG C 1 147 ? 77.736  166.858 165.112 1.00 181.99 ? 119 ARG C HA     1 
ATOM   12158 N N      . TYR C 1 148 ? 80.803  166.532 164.198 1.00 187.18 ? 120 TYR C N      1 
ATOM   12159 C CA     . TYR C 1 148 ? 81.757  166.870 163.155 1.00 189.90 ? 120 TYR C CA     1 
ATOM   12160 C C      . TYR C 1 148 ? 82.499  165.656 162.617 1.00 188.43 ? 120 TYR C C      1 
ATOM   12161 O O      . TYR C 1 148 ? 83.308  165.808 161.695 1.00 188.48 ? 120 TYR C O      1 
ATOM   12162 C CB     . TYR C 1 148 ? 82.784  167.891 163.669 1.00 193.08 ? 120 TYR C CB     1 
ATOM   12163 C CG     . TYR C 1 148 ? 82.174  169.161 164.215 1.00 199.70 ? 120 TYR C CG     1 
ATOM   12164 C CD1    . TYR C 1 148 ? 81.245  169.882 163.478 1.00 201.49 ? 120 TYR C CD1    1 
ATOM   12165 C CD2    . TYR C 1 148 ? 82.531  169.642 165.467 1.00 202.17 ? 120 TYR C CD2    1 
ATOM   12166 C CE1    . TYR C 1 148 ? 80.686  171.044 163.973 1.00 205.96 ? 120 TYR C CE1    1 
ATOM   12167 C CE2    . TYR C 1 148 ? 81.978  170.803 165.971 1.00 204.96 ? 120 TYR C CE2    1 
ATOM   12168 C CZ     . TYR C 1 148 ? 81.056  171.500 165.220 1.00 207.58 ? 120 TYR C CZ     1 
ATOM   12169 O OH     . TYR C 1 148 ? 80.503  172.656 165.718 1.00 209.31 ? 120 TYR C OH     1 
ATOM   12170 H H      . TYR C 1 148 ? 81.121  166.004 164.798 1.00 186.43 ? 120 TYR C H      1 
ATOM   12171 H HA     . TYR C 1 148 ? 81.282  167.275 162.413 1.00 190.45 ? 120 TYR C HA     1 
ATOM   12172 H HB2    . TYR C 1 148 ? 83.301  167.482 164.381 1.00 193.48 ? 120 TYR C HB2    1 
ATOM   12173 H HB3    . TYR C 1 148 ? 83.369  168.137 162.936 1.00 193.20 ? 120 TYR C HB3    1 
ATOM   12174 H HD1    . TYR C 1 148 ? 80.993  169.577 162.636 1.00 197.80 ? 120 TYR C HD1    1 
ATOM   12175 H HD2    . TYR C 1 148 ? 83.152  169.174 165.976 1.00 200.06 ? 120 TYR C HD2    1 
ATOM   12176 H HE1    . TYR C 1 148 ? 80.064  171.516 163.468 1.00 203.52 ? 120 TYR C HE1    1 
ATOM   12177 H HE2    . TYR C 1 148 ? 82.226  171.113 166.812 1.00 203.48 ? 120 TYR C HE2    1 
ATOM   12178 H HH     . TYR C 1 148 ? 80.760  172.780 166.508 1.00 207.67 ? 120 TYR C HH     1 
ATOM   12179 N N      . VAL C 1 149 ? 82.249  164.461 163.155 1.00 187.29 ? 121 VAL C N      1 
ATOM   12180 C CA     . VAL C 1 149 ? 82.985  163.278 162.715 1.00 183.53 ? 121 VAL C CA     1 
ATOM   12181 C C      . VAL C 1 149 ? 82.738  163.023 161.233 1.00 181.41 ? 121 VAL C C      1 
ATOM   12182 O O      . VAL C 1 149 ? 83.672  162.763 160.465 1.00 177.80 ? 121 VAL C O      1 
ATOM   12183 C CB     . VAL C 1 149 ? 82.605  162.059 163.576 1.00 180.88 ? 121 VAL C CB     1 
ATOM   12184 C CG1    . VAL C 1 149 ? 81.154  161.657 163.347 1.00 181.10 ? 121 VAL C CG1    1 
ATOM   12185 C CG2    . VAL C 1 149 ? 83.536  160.894 163.284 1.00 173.50 ? 121 VAL C CG2    1 
ATOM   12186 H H      . VAL C 1 149 ? 81.666  164.310 163.769 1.00 185.54 ? 121 VAL C H      1 
ATOM   12187 H HA     . VAL C 1 149 ? 83.934  163.440 162.833 1.00 183.24 ? 121 VAL C HA     1 
ATOM   12188 H HB     . VAL C 1 149 ? 82.705  162.293 164.513 1.00 180.70 ? 121 VAL C HB     1 
ATOM   12189 H HG11   . VAL C 1 149 ? 80.872  161.073 164.069 1.00 179.52 ? 121 VAL C HG11   1 
ATOM   12190 H HG12   . VAL C 1 149 ? 80.602  162.454 163.333 1.00 182.17 ? 121 VAL C HG12   1 
ATOM   12191 H HG13   . VAL C 1 149 ? 81.084  161.191 162.499 1.00 181.55 ? 121 VAL C HG13   1 
ATOM   12192 H HG21   . VAL C 1 149 ? 83.276  160.139 163.835 1.00 175.55 ? 121 VAL C HG21   1 
ATOM   12193 H HG22   . VAL C 1 149 ? 83.463  160.657 162.346 1.00 177.34 ? 121 VAL C HG22   1 
ATOM   12194 H HG23   . VAL C 1 149 ? 84.446  161.157 163.490 1.00 175.48 ? 121 VAL C HG23   1 
ATOM   12195 N N      . LEU C 1 150 ? 81.477  163.088 160.809 1.00 179.74 ? 122 LEU C N      1 
ATOM   12196 C CA     . LEU C 1 150 ? 81.140  162.946 159.398 1.00 176.24 ? 122 LEU C CA     1 
ATOM   12197 C C      . LEU C 1 150 ? 81.526  161.565 158.881 1.00 172.36 ? 122 LEU C C      1 
ATOM   12198 O O      . LEU C 1 150 ? 80.654  160.739 158.591 1.00 170.32 ? 122 LEU C O      1 
ATOM   12199 C CB     . LEU C 1 150 ? 81.827  164.041 158.577 1.00 174.98 ? 122 LEU C CB     1 
ATOM   12200 C CG     . LEU C 1 150 ? 81.167  164.384 157.240 1.00 173.56 ? 122 LEU C CG     1 
ATOM   12201 C CD1    . LEU C 1 150 ? 81.398  165.846 156.893 1.00 172.66 ? 122 LEU C CD1    1 
ATOM   12202 C CD2    . LEU C 1 150 ? 81.685  163.481 156.132 1.00 171.51 ? 122 LEU C CD2    1 
ATOM   12203 H H      . LEU C 1 150 ? 80.798  163.217 161.320 1.00 180.31 ? 122 LEU C H      1 
ATOM   12204 H HA     . LEU C 1 150 ? 80.181  163.048 159.292 1.00 176.56 ? 122 LEU C HA     1 
ATOM   12205 H HB2    . LEU C 1 150 ? 81.839  164.853 159.108 1.00 176.71 ? 122 LEU C HB2    1 
ATOM   12206 H HB3    . LEU C 1 150 ? 82.738  163.769 158.389 1.00 176.18 ? 122 LEU C HB3    1 
ATOM   12207 H HG     . LEU C 1 150 ? 80.210  164.245 157.316 1.00 173.79 ? 122 LEU C HG     1 
ATOM   12208 H HD11   . LEU C 1 150 ? 80.998  166.033 156.030 1.00 171.60 ? 122 LEU C HD11   1 
ATOM   12209 H HD12   . LEU C 1 150 ? 80.989  166.402 157.575 1.00 172.32 ? 122 LEU C HD12   1 
ATOM   12210 H HD13   . LEU C 1 150 ? 82.353  166.015 156.858 1.00 174.31 ? 122 LEU C HD13   1 
ATOM   12211 H HD21   . LEU C 1 150 ? 81.294  163.760 155.290 1.00 171.01 ? 122 LEU C HD21   1 
ATOM   12212 H HD22   . LEU C 1 150 ? 82.651  163.556 156.089 1.00 171.80 ? 122 LEU C HD22   1 
ATOM   12213 H HD23   . LEU C 1 150 ? 81.433  162.565 156.327 1.00 173.07 ? 122 LEU C HD23   1 
ATOM   12214 N N      . SER C 1 151 ? 82.826  161.303 158.764 1.00 166.76 ? 123 SER C N      1 
ATOM   12215 C CA     . SER C 1 151 ? 83.321  160.052 158.212 1.00 157.87 ? 123 SER C CA     1 
ATOM   12216 C C      . SER C 1 151 ? 84.544  159.596 158.995 1.00 157.30 ? 123 SER C C      1 
ATOM   12217 O O      . SER C 1 151 ? 85.226  160.392 159.643 1.00 161.79 ? 123 SER C O      1 
ATOM   12218 C CB     . SER C 1 151 ? 83.676  160.197 156.727 1.00 157.47 ? 123 SER C CB     1 
ATOM   12219 O OG     . SER C 1 151 ? 84.708  159.297 156.363 1.00 157.39 ? 123 SER C OG     1 
ATOM   12220 H H      . SER C 1 151 ? 83.450  161.845 159.003 1.00 169.81 ? 123 SER C H      1 
ATOM   12221 H HA     . SER C 1 151 ? 82.637  159.370 158.295 1.00 162.85 ? 123 SER C HA     1 
ATOM   12222 H HB2    . SER C 1 151 ? 82.889  160.006 156.194 1.00 161.28 ? 123 SER C HB2    1 
ATOM   12223 H HB3    . SER C 1 151 ? 83.976  161.104 156.561 1.00 160.88 ? 123 SER C HB3    1 
ATOM   12224 H HG     . SER C 1 151 ? 84.890  159.383 155.547 1.00 159.03 ? 123 SER C HG     1 
ATOM   12225 N N      . SER C 1 152 ? 84.811  158.294 158.924 1.00 153.39 ? 124 SER C N      1 
ATOM   12226 C CA     . SER C 1 152 ? 85.970  157.690 159.561 1.00 148.63 ? 124 SER C CA     1 
ATOM   12227 C C      . SER C 1 152 ? 86.672  156.773 158.569 1.00 144.65 ? 124 SER C C      1 
ATOM   12228 O O      . SER C 1 152 ? 86.036  156.162 157.704 1.00 148.55 ? 124 SER C O      1 
ATOM   12229 C CB     . SER C 1 152 ? 85.575  156.900 160.814 1.00 149.22 ? 124 SER C CB     1 
ATOM   12230 O OG     . SER C 1 152 ? 84.732  155.812 160.484 1.00 152.25 ? 124 SER C OG     1 
ATOM   12231 H H      . SER C 1 152 ? 84.321  157.728 158.501 1.00 155.64 ? 124 SER C H      1 
ATOM   12232 H HA     . SER C 1 152 ? 86.593  158.385 159.824 1.00 151.34 ? 124 SER C HA     1 
ATOM   12233 H HB2    . SER C 1 152 ? 86.379  156.559 161.238 1.00 150.09 ? 124 SER C HB2    1 
ATOM   12234 H HB3    . SER C 1 152 ? 85.105  157.490 161.424 1.00 151.21 ? 124 SER C HB3    1 
ATOM   12235 H HG     . SER C 1 152 ? 84.521  155.390 161.179 1.00 152.57 ? 124 SER C HG     1 
ATOM   12236 N N      . ARG C 1 153 ? 87.993  156.685 158.702 1.00 138.03 ? 125 ARG C N      1 
ATOM   12237 C CA     . ARG C 1 153 ? 88.803  155.914 157.773 1.00 131.05 ? 125 ARG C CA     1 
ATOM   12238 C C      . ARG C 1 153 ? 90.046  155.400 158.483 1.00 128.13 ? 125 ARG C C      1 
ATOM   12239 O O      . ARG C 1 153 ? 90.504  155.982 159.470 1.00 139.17 ? 125 ARG C O      1 
ATOM   12240 C CB     . ARG C 1 153 ? 89.202  156.759 156.556 1.00 132.04 ? 125 ARG C CB     1 
ATOM   12241 C CG     . ARG C 1 153 ? 89.958  155.999 155.480 1.00 131.56 ? 125 ARG C CG     1 
ATOM   12242 C CD     . ARG C 1 153 ? 90.402  156.921 154.360 1.00 134.50 ? 125 ARG C CD     1 
ATOM   12243 N NE     . ARG C 1 153 ? 91.801  157.308 154.508 1.00 133.03 ? 125 ARG C NE     1 
ATOM   12244 C CZ     . ARG C 1 153 ? 92.633  157.547 153.503 1.00 132.18 ? 125 ARG C CZ     1 
ATOM   12245 N NH1    . ARG C 1 153 ? 92.243  157.461 152.242 1.00 132.68 ? 125 ARG C NH1    1 
ATOM   12246 N NH2    . ARG C 1 153 ? 93.890  157.888 153.771 1.00 131.06 ? 125 ARG C NH2    1 
ATOM   12247 H H      . ARG C 1 153 ? 88.444  157.067 159.327 1.00 141.16 ? 125 ARG C H      1 
ATOM   12248 H HA     . ARG C 1 153 ? 88.294  155.150 157.460 1.00 136.07 ? 125 ARG C HA     1 
ATOM   12249 H HB2    . ARG C 1 153 ? 88.396  157.118 156.152 1.00 134.74 ? 125 ARG C HB2    1 
ATOM   12250 H HB3    . ARG C 1 153 ? 89.769  157.487 156.856 1.00 133.93 ? 125 ARG C HB3    1 
ATOM   12251 H HG2    . ARG C 1 153 ? 90.753  155.597 155.863 1.00 133.29 ? 125 ARG C HG2    1 
ATOM   12252 H HG3    . ARG C 1 153 ? 89.382  155.315 155.103 1.00 134.34 ? 125 ARG C HG3    1 
ATOM   12253 H HD2    . ARG C 1 153 ? 90.296  156.458 153.515 1.00 133.67 ? 125 ARG C HD2    1 
ATOM   12254 H HD3    . ARG C 1 153 ? 89.860  157.725 154.372 1.00 132.96 ? 125 ARG C HD3    1 
ATOM   12255 H HE     . ARG C 1 153 ? 92.114  157.369 155.307 1.00 132.81 ? 125 ARG C HE     1 
ATOM   12256 H HH11   . ARG C 1 153 ? 91.434  157.243 152.051 1.00 132.81 ? 125 ARG C HH11   1 
ATOM   12257 H HH12   . ARG C 1 153 ? 92.803  157.623 151.610 1.00 130.73 ? 125 ARG C HH12   1 
ATOM   12258 H HH21   . ARG C 1 153 ? 94.154  157.947 154.588 1.00 130.93 ? 125 ARG C HH21   1 
ATOM   12259 H HH22   . ARG C 1 153 ? 94.439  158.046 153.129 1.00 130.36 ? 125 ARG C HH22   1 
ATOM   12260 N N      . VAL C 1 154 ? 90.582  154.298 157.968 1.00 121.33 ? 126 VAL C N      1 
ATOM   12261 C CA     . VAL C 1 154 ? 91.861  153.752 158.407 1.00 114.19 ? 126 VAL C CA     1 
ATOM   12262 C C      . VAL C 1 154 ? 92.611  153.279 157.171 1.00 112.22 ? 126 VAL C C      1 
ATOM   12263 O O      . VAL C 1 154 ? 92.009  152.730 156.244 1.00 121.83 ? 126 VAL C O      1 
ATOM   12264 C CB     . VAL C 1 154 ? 91.679  152.600 159.415 1.00 119.63 ? 126 VAL C CB     1 
ATOM   12265 C CG1    . VAL C 1 154 ? 93.028  152.115 159.914 1.00 120.82 ? 126 VAL C CG1    1 
ATOM   12266 C CG2    . VAL C 1 154 ? 90.803  153.045 160.573 1.00 127.07 ? 126 VAL C CG2    1 
ATOM   12267 H H      . VAL C 1 154 ? 90.212  153.836 157.345 1.00 125.77 ? 126 VAL C H      1 
ATOM   12268 H HA     . VAL C 1 154 ? 92.382  154.451 158.832 1.00 118.43 ? 126 VAL C HA     1 
ATOM   12269 H HB     . VAL C 1 154 ? 91.238  151.858 158.972 1.00 121.84 ? 126 VAL C HB     1 
ATOM   12270 H HG11   . VAL C 1 154 ? 92.888  151.492 160.645 1.00 121.41 ? 126 VAL C HG11   1 
ATOM   12271 H HG12   . VAL C 1 154 ? 93.495  151.672 159.189 1.00 118.53 ? 126 VAL C HG12   1 
ATOM   12272 H HG13   . VAL C 1 154 ? 93.542  152.877 160.224 1.00 121.15 ? 126 VAL C HG13   1 
ATOM   12273 H HG21   . VAL C 1 154 ? 90.800  152.351 161.251 1.00 126.16 ? 126 VAL C HG21   1 
ATOM   12274 H HG22   . VAL C 1 154 ? 91.163  153.867 160.942 1.00 126.32 ? 126 VAL C HG22   1 
ATOM   12275 H HG23   . VAL C 1 154 ? 89.901  153.195 160.249 1.00 125.11 ? 126 VAL C HG23   1 
ATOM   12276 N N      . ARG C 1 155 ? 93.925  153.496 157.151 1.00 105.75 ? 127 ARG C N      1 
ATOM   12277 C CA     . ARG C 1 155 ? 94.727  153.207 155.971 1.00 109.29 ? 127 ARG C CA     1 
ATOM   12278 C C      . ARG C 1 155 ? 96.072  152.629 156.378 1.00 109.11 ? 127 ARG C C      1 
ATOM   12279 O O      . ARG C 1 155 ? 96.675  153.072 157.358 1.00 119.79 ? 127 ARG C O      1 
ATOM   12280 C CB     . ARG C 1 155 ? 94.948  154.471 155.131 1.00 115.78 ? 127 ARG C CB     1 
ATOM   12281 C CG     . ARG C 1 155 ? 95.794  154.255 153.882 1.00 120.56 ? 127 ARG C CG     1 
ATOM   12282 C CD     . ARG C 1 155 ? 96.314  155.568 153.322 1.00 129.54 ? 127 ARG C CD     1 
ATOM   12283 N NE     . ARG C 1 155 ? 97.158  156.282 154.271 1.00 133.55 ? 127 ARG C NE     1 
ATOM   12284 C CZ     . ARG C 1 155 ? 98.364  155.883 154.651 1.00 126.17 ? 127 ARG C CZ     1 
ATOM   12285 N NH1    . ARG C 1 155 ? 98.908  154.774 154.177 1.00 117.66 ? 127 ARG C NH1    1 
ATOM   12286 N NH2    . ARG C 1 155 ? 99.044  156.616 155.526 1.00 127.68 ? 127 ARG C NH2    1 
ATOM   12287 H H      . ARG C 1 155 ? 94.375  153.813 157.812 1.00 111.10 ? 127 ARG C H      1 
ATOM   12288 H HA     . ARG C 1 155 ? 94.269  152.553 155.422 1.00 113.39 ? 127 ARG C HA     1 
ATOM   12289 H HB2    . ARG C 1 155 ? 94.084  154.809 154.846 1.00 118.53 ? 127 ARG C HB2    1 
ATOM   12290 H HB3    . ARG C 1 155 ? 95.392  155.134 155.682 1.00 118.92 ? 127 ARG C HB3    1 
ATOM   12291 H HG2    . ARG C 1 155 ? 96.558  153.699 154.090 1.00 119.10 ? 127 ARG C HG2    1 
ATOM   12292 H HG3    . ARG C 1 155 ? 95.249  153.831 153.200 1.00 121.95 ? 127 ARG C HG3    1 
ATOM   12293 H HD2    . ARG C 1 155 ? 96.845  155.385 152.532 1.00 128.02 ? 127 ARG C HD2    1 
ATOM   12294 H HD3    . ARG C 1 155 ? 95.563  156.136 153.092 1.00 127.43 ? 127 ARG C HD3    1 
ATOM   12295 H HE     . ARG C 1 155 ? 96.833  156.985 154.646 1.00 129.57 ? 127 ARG C HE     1 
ATOM   12296 H HH11   . ARG C 1 155 ? 98.481  154.290 153.609 1.00 119.57 ? 127 ARG C HH11   1 
ATOM   12297 H HH12   . ARG C 1 155 ? 99.693  154.536 154.437 1.00 119.97 ? 127 ARG C HH12   1 
ATOM   12298 H HH21   . ARG C 1 155 ? 98.700  157.338 155.839 1.00 126.41 ? 127 ARG C HH21   1 
ATOM   12299 H HH22   . ARG C 1 155 ? 99.828  156.368 155.779 1.00 127.05 ? 127 ARG C HH22   1 
ATOM   12300 N N      . THR C 1 156 ? 96.542  151.650 155.610 1.00 102.64 ? 128 THR C N      1 
ATOM   12301 C CA     . THR C 1 156 ? 97.874  151.091 155.796 1.00 103.62 ? 128 THR C CA     1 
ATOM   12302 C C      . THR C 1 156 ? 98.438  150.700 154.439 1.00 105.45 ? 128 THR C C      1 
ATOM   12303 O O      . THR C 1 156 ? 97.742  150.721 153.424 1.00 108.76 ? 128 THR C O      1 
ATOM   12304 C CB     . THR C 1 156 ? 97.866  149.873 156.724 1.00 104.52 ? 128 THR C CB     1 
ATOM   12305 O OG1    . THR C 1 156 ? 96.849  148.957 156.304 1.00 107.83 ? 128 THR C OG1    1 
ATOM   12306 C CG2    . THR C 1 156 ? 97.620  150.291 158.161 1.00 113.87 ? 128 THR C CG2    1 
ATOM   12307 H H      . THR C 1 156 ? 96.102  151.289 154.965 1.00 108.21 ? 128 THR C H      1 
ATOM   12308 H HA     . THR C 1 156 ? 98.454  151.765 156.185 1.00 107.78 ? 128 THR C HA     1 
ATOM   12309 H HB     . THR C 1 156 ? 98.729  149.432 156.681 1.00 104.19 ? 128 THR C HB     1 
ATOM   12310 H HG1    . THR C 1 156 ? 96.116  149.358 156.222 1.00 108.85 ? 128 THR C HG1    1 
ATOM   12311 H HG21   . THR C 1 156 ? 97.611  149.509 158.736 1.00 110.68 ? 128 THR C HG21   1 
ATOM   12312 H HG22   . THR C 1 156 ? 98.325  150.887 158.455 1.00 113.85 ? 128 THR C HG22   1 
ATOM   12313 H HG23   . THR C 1 156 ? 96.766  150.745 158.236 1.00 111.49 ? 128 THR C HG23   1 
ATOM   12314 N N      . GLY C 1 157 ? 99.718  150.329 154.438 1.00 105.38 ? 129 GLY C N      1 
ATOM   12315 C CA     . GLY C 1 157 ? 100.375 149.879 153.234 1.00 101.31 ? 129 GLY C CA     1 
ATOM   12316 C C      . GLY C 1 157 ? 101.086 148.562 153.473 1.00 97.45  ? 129 GLY C C      1 
ATOM   12317 O O      . GLY C 1 157 ? 101.436 148.212 154.599 1.00 105.82 ? 129 GLY C O      1 
ATOM   12318 H H      . GLY C 1 157 ? 100.225 150.331 155.133 1.00 105.36 ? 129 GLY C H      1 
ATOM   12319 H HA2    . GLY C 1 157 ? 99.725  149.758 152.525 1.00 103.15 ? 129 GLY C HA2    1 
ATOM   12320 H HA3    . GLY C 1 157 ? 101.027 150.539 152.951 1.00 102.20 ? 129 GLY C HA3    1 
ATOM   12321 N N      . ARG C 1 158 ? 101.294 147.832 152.381 1.00 92.01  ? 130 ARG C N      1 
ATOM   12322 C CA     . ARG C 1 158 ? 101.933 146.527 152.445 1.00 90.01  ? 130 ARG C CA     1 
ATOM   12323 C C      . ARG C 1 158 ? 102.699 146.277 151.155 1.00 90.83  ? 130 ARG C C      1 
ATOM   12324 O O      . ARG C 1 158 ? 102.205 146.571 150.062 1.00 96.35  ? 130 ARG C O      1 
ATOM   12325 C CB     . ARG C 1 158 ? 100.907 145.413 152.674 1.00 92.91  ? 130 ARG C CB     1 
ATOM   12326 C CG     . ARG C 1 158 ? 100.333 145.375 154.078 1.00 96.82  ? 130 ARG C CG     1 
ATOM   12327 C CD     . ARG C 1 158 ? 101.405 145.067 155.106 1.00 98.33  ? 130 ARG C CD     1 
ATOM   12328 N NE     . ARG C 1 158 ? 100.838 144.549 156.345 1.00 101.00 ? 130 ARG C NE     1 
ATOM   12329 C CZ     . ARG C 1 158 ? 100.196 145.285 157.241 1.00 104.29 ? 130 ARG C CZ     1 
ATOM   12330 N NH1    . ARG C 1 158 ? 100.016 146.585 157.070 1.00 102.34 ? 130 ARG C NH1    1 
ATOM   12331 N NH2    . ARG C 1 158 ? 99.721  144.702 158.337 1.00 110.79 ? 130 ARG C NH2    1 
ATOM   12332 H H      . ARG C 1 158 ? 101.070 148.074 151.587 1.00 94.51  ? 130 ARG C H      1 
ATOM   12333 H HA     . ARG C 1 158 ? 102.568 146.517 153.178 1.00 93.18  ? 130 ARG C HA     1 
ATOM   12334 H HB2    . ARG C 1 158 ? 100.167 145.539 152.061 1.00 93.75  ? 130 ARG C HB2    1 
ATOM   12335 H HB3    . ARG C 1 158 ? 101.331 144.557 152.504 1.00 92.99  ? 130 ARG C HB3    1 
ATOM   12336 H HG2    . ARG C 1 158 ? 99.944  146.237 154.292 1.00 98.00  ? 130 ARG C HG2    1 
ATOM   12337 H HG3    . ARG C 1 158 ? 99.657  144.682 154.129 1.00 97.06  ? 130 ARG C HG3    1 
ATOM   12338 H HD2    . ARG C 1 158 ? 102.008 144.398 154.746 1.00 97.30  ? 130 ARG C HD2    1 
ATOM   12339 H HD3    . ARG C 1 158 ? 101.892 145.879 155.313 1.00 99.02  ? 130 ARG C HD3    1 
ATOM   12340 H HE     . ARG C 1 158 ? 100.941 143.712 156.513 1.00 101.71 ? 130 ARG C HE     1 
ATOM   12341 H HH11   . ARG C 1 158 ? 100.318 146.974 156.365 1.00 101.78 ? 130 ARG C HH11   1 
ATOM   12342 H HH12   . ARG C 1 158 ? 99.596  147.042 157.665 1.00 102.23 ? 130 ARG C HH12   1 
ATOM   12343 H HH21   . ARG C 1 158 ? 99.832  143.858 158.458 1.00 110.01 ? 130 ARG C HH21   1 
ATOM   12344 H HH22   . ARG C 1 158 ? 99.302  145.169 158.926 1.00 111.78 ? 130 ARG C HH22   1 
ATOM   12345 N N      . SER C 1 159 ? 103.904 145.731 151.298 1.00 84.61  ? 131 SER C N      1 
ATOM   12346 C CA     . SER C 1 159 ? 104.788 145.433 150.182 1.00 85.81  ? 131 SER C CA     1 
ATOM   12347 C C      . SER C 1 159 ? 105.051 143.935 150.125 1.00 91.85  ? 131 SER C C      1 
ATOM   12348 O O      . SER C 1 159 ? 105.323 143.305 151.150 1.00 103.31 ? 131 SER C O      1 
ATOM   12349 C CB     . SER C 1 159 ? 106.112 146.189 150.314 1.00 88.74  ? 131 SER C CB     1 
ATOM   12350 O OG     . SER C 1 159 ? 105.940 147.567 150.036 1.00 91.53  ? 131 SER C OG     1 
ATOM   12351 H H      . SER C 1 159 ? 104.240 145.518 152.061 1.00 88.14  ? 131 SER C H      1 
ATOM   12352 H HA     . SER C 1 159 ? 104.367 145.700 149.354 1.00 88.51  ? 131 SER C HA     1 
ATOM   12353 H HB2    . SER C 1 159 ? 106.444 146.090 151.220 1.00 89.94  ? 131 SER C HB2    1 
ATOM   12354 H HB3    . SER C 1 159 ? 106.751 145.819 149.685 1.00 90.35  ? 131 SER C HB3    1 
ATOM   12355 H HG     . SER C 1 159 ? 106.637 147.990 150.237 1.00 90.77  ? 131 SER C HG     1 
ATOM   12356 N N      . ILE C 1 160 ? 104.968 143.371 148.924 1.00 88.53  ? 132 ILE C N      1 
ATOM   12357 C CA     . ILE C 1 160 ? 105.199 141.944 148.730 1.00 87.07  ? 132 ILE C CA     1 
ATOM   12358 C C      . ILE C 1 160 ? 106.698 141.686 148.664 1.00 88.10  ? 132 ILE C C      1 
ATOM   12359 O O      . ILE C 1 160 ? 107.419 142.335 147.898 1.00 88.19  ? 132 ILE C O      1 
ATOM   12360 C CB     . ILE C 1 160 ? 104.499 141.448 147.456 1.00 86.06  ? 132 ILE C CB     1 
ATOM   12361 C CG1    . ILE C 1 160 ? 103.033 141.891 147.431 1.00 87.86  ? 132 ILE C CG1    1 
ATOM   12362 C CG2    . ILE C 1 160 ? 104.595 139.937 147.357 1.00 85.76  ? 132 ILE C CG2    1 
ATOM   12363 C CD1    . ILE C 1 160 ? 102.246 141.507 148.663 1.00 89.77  ? 132 ILE C CD1    1 
ATOM   12364 H H      . ILE C 1 160 ? 104.776 143.795 148.202 1.00 88.69  ? 132 ILE C H      1 
ATOM   12365 H HA     . ILE C 1 160 ? 104.841 141.454 149.487 1.00 87.45  ? 132 ILE C HA     1 
ATOM   12366 H HB     . ILE C 1 160 ? 104.949 141.834 146.688 1.00 87.92  ? 132 ILE C HB     1 
ATOM   12367 H HG12   . ILE C 1 160 ? 102.999 142.856 147.347 1.00 89.81  ? 132 ILE C HG12   1 
ATOM   12368 H HG13   . ILE C 1 160 ? 102.599 141.482 146.666 1.00 86.19  ? 132 ILE C HG13   1 
ATOM   12369 H HG21   . ILE C 1 160 ? 104.028 139.632 146.632 1.00 84.84  ? 132 ILE C HG21   1 
ATOM   12370 H HG22   . ILE C 1 160 ? 105.517 139.690 147.183 1.00 86.71  ? 132 ILE C HG22   1 
ATOM   12371 H HG23   . ILE C 1 160 ? 104.300 139.546 148.194 1.00 86.74  ? 132 ILE C HG23   1 
ATOM   12372 H HD11   . ILE C 1 160 ? 101.310 141.716 148.515 1.00 87.62  ? 132 ILE C HD11   1 
ATOM   12373 H HD12   . ILE C 1 160 ? 102.349 140.556 148.822 1.00 89.66  ? 132 ILE C HD12   1 
ATOM   12374 H HD13   . ILE C 1 160 ? 102.579 142.008 149.423 1.00 88.30  ? 132 ILE C HD13   1 
ATOM   12375 N N      . ARG C 1 161 ? 107.169 140.732 149.461 1.00 91.26  ? 133 ARG C N      1 
ATOM   12376 C CA     . ARG C 1 161 ? 108.587 140.406 149.480 1.00 93.61  ? 133 ARG C CA     1 
ATOM   12377 C C      . ARG C 1 161 ? 109.018 139.785 148.157 1.00 91.81  ? 133 ARG C C      1 
ATOM   12378 O O      . ARG C 1 161 ? 108.242 139.111 147.476 1.00 99.55  ? 133 ARG C O      1 
ATOM   12379 C CB     . ARG C 1 161 ? 108.901 139.447 150.627 1.00 94.22  ? 133 ARG C CB     1 
ATOM   12380 C CG     . ARG C 1 161 ? 110.385 139.186 150.814 1.00 92.09  ? 133 ARG C CG     1 
ATOM   12381 C CD     . ARG C 1 161 ? 110.656 138.362 152.058 1.00 92.96  ? 133 ARG C CD     1 
ATOM   12382 N NE     . ARG C 1 161 ? 111.156 139.187 153.152 1.00 96.87  ? 133 ARG C NE     1 
ATOM   12383 C CZ     . ARG C 1 161 ? 110.653 139.216 154.380 1.00 104.01 ? 133 ARG C CZ     1 
ATOM   12384 N NH1    . ARG C 1 161 ? 109.627 138.457 154.731 1.00 105.95 ? 133 ARG C NH1    1 
ATOM   12385 N NH2    . ARG C 1 161 ? 111.196 140.027 155.283 1.00 111.38 ? 133 ARG C NH2    1 
ATOM   12386 H H      . ARG C 1 161 ? 106.689 140.260 149.996 1.00 91.32  ? 133 ARG C H      1 
ATOM   12387 H HA     . ARG C 1 161 ? 109.103 141.215 149.611 1.00 92.55  ? 133 ARG C HA     1 
ATOM   12388 H HB2    . ARG C 1 161 ? 108.559 139.824 151.452 1.00 94.24  ? 133 ARG C HB2    1 
ATOM   12389 H HB3    . ARG C 1 161 ? 108.469 138.597 150.450 1.00 93.70  ? 133 ARG C HB3    1 
ATOM   12390 H HG2    . ARG C 1 161 ? 110.723 138.696 150.048 1.00 92.09  ? 133 ARG C HG2    1 
ATOM   12391 H HG3    . ARG C 1 161 ? 110.850 140.033 150.903 1.00 95.23  ? 133 ARG C HG3    1 
ATOM   12392 H HD2    . ARG C 1 161 ? 109.833 137.930 152.327 1.00 93.90  ? 133 ARG C HD2    1 
ATOM   12393 H HD3    . ARG C 1 161 ? 111.329 137.695 151.854 1.00 94.90  ? 133 ARG C HD3    1 
ATOM   12394 H HE     . ARG C 1 161 ? 111.826 139.701 152.987 1.00 99.31  ? 133 ARG C HE     1 
ATOM   12395 H HH11   . ARG C 1 161 ? 109.260 137.926 154.166 1.00 102.68 ? 133 ARG C HH11   1 
ATOM   12396 H HH12   . ARG C 1 161 ? 109.323 138.498 155.535 1.00 106.38 ? 133 ARG C HH12   1 
ATOM   12397 H HH21   . ARG C 1 161 ? 111.864 140.525 155.067 1.00 107.94 ? 133 ARG C HH21   1 
ATOM   12398 H HH22   . ARG C 1 161 ? 110.880 140.054 156.082 1.00 111.34 ? 133 ARG C HH22   1 
ATOM   12399 N N      . GLY C 1 162 ? 110.277 140.020 147.797 1.00 83.38  ? 134 GLY C N      1 
ATOM   12400 C CA     . GLY C 1 162 ? 110.828 139.510 146.562 1.00 80.17  ? 134 GLY C CA     1 
ATOM   12401 C C      . GLY C 1 162 ? 110.536 140.345 145.338 1.00 84.40  ? 134 GLY C C      1 
ATOM   12402 O O      . GLY C 1 162 ? 110.978 139.979 144.242 1.00 87.81  ? 134 GLY C O      1 
ATOM   12403 H H      . GLY C 1 162 ? 110.834 140.481 148.263 1.00 86.96  ? 134 GLY C H      1 
ATOM   12404 H HA2    . GLY C 1 162 ? 111.791 139.441 146.653 1.00 83.00  ? 134 GLY C HA2    1 
ATOM   12405 H HA3    . GLY C 1 162 ? 110.478 138.619 146.406 1.00 84.33  ? 134 GLY C HA3    1 
ATOM   12406 N N      . LEU C 1 163 ? 109.811 141.452 145.482 1.00 85.42  ? 135 LEU C N      1 
ATOM   12407 C CA     . LEU C 1 163 ? 109.451 142.313 144.364 1.00 81.02  ? 135 LEU C CA     1 
ATOM   12408 C C      . LEU C 1 163 ? 109.892 143.734 144.672 1.00 82.65  ? 135 LEU C C      1 
ATOM   12409 O O      . LEU C 1 163 ? 109.651 144.236 145.774 1.00 84.98  ? 135 LEU C O      1 
ATOM   12410 C CB     . LEU C 1 163 ? 107.946 142.262 144.099 1.00 75.09  ? 135 LEU C CB     1 
ATOM   12411 C CG     . LEU C 1 163 ? 107.458 140.906 143.591 1.00 80.48  ? 135 LEU C CG     1 
ATOM   12412 C CD1    . LEU C 1 163 ? 105.949 140.792 143.676 1.00 82.72  ? 135 LEU C CD1    1 
ATOM   12413 C CD2    . LEU C 1 163 ? 107.925 140.685 142.164 1.00 86.48  ? 135 LEU C CD2    1 
ATOM   12414 H H      . LEU C 1 163 ? 109.508 141.730 146.237 1.00 85.11  ? 135 LEU C H      1 
ATOM   12415 H HA     . LEU C 1 163 ? 109.914 142.019 143.565 1.00 80.88  ? 135 LEU C HA     1 
ATOM   12416 H HB2    . LEU C 1 163 ? 107.478 142.458 144.927 1.00 78.77  ? 135 LEU C HB2    1 
ATOM   12417 H HB3    . LEU C 1 163 ? 107.723 142.929 143.431 1.00 76.28  ? 135 LEU C HB3    1 
ATOM   12418 H HG     . LEU C 1 163 ? 107.841 140.207 144.142 1.00 82.68  ? 135 LEU C HG     1 
ATOM   12419 H HD11   . LEU C 1 163 ? 105.709 139.856 143.756 1.00 83.82  ? 135 LEU C HD11   1 
ATOM   12420 H HD12   . LEU C 1 163 ? 105.637 141.279 144.454 1.00 82.20  ? 135 LEU C HD12   1 
ATOM   12421 H HD13   . LEU C 1 163 ? 105.559 141.165 142.871 1.00 81.20  ? 135 LEU C HD13   1 
ATOM   12422 H HD21   . LEU C 1 163 ? 107.482 139.899 141.806 1.00 87.51  ? 135 LEU C HD21   1 
ATOM   12423 H HD22   . LEU C 1 163 ? 107.696 141.464 141.633 1.00 83.86  ? 135 LEU C HD22   1 
ATOM   12424 H HD23   . LEU C 1 163 ? 108.886 140.554 142.161 1.00 84.08  ? 135 LEU C HD23   1 
ATOM   12425 N N      . SER C 1 164 ? 110.531 144.377 143.699 1.00 87.21  ? 136 SER C N      1 
ATOM   12426 C CA     . SER C 1 164 ? 111.051 145.720 143.910 1.00 88.88  ? 136 SER C CA     1 
ATOM   12427 C C      . SER C 1 164 ? 109.914 146.703 144.155 1.00 85.18  ? 136 SER C C      1 
ATOM   12428 O O      . SER C 1 164 ? 108.803 146.547 143.643 1.00 91.13  ? 136 SER C O      1 
ATOM   12429 C CB     . SER C 1 164 ? 111.877 146.164 142.704 1.00 95.76  ? 136 SER C CB     1 
ATOM   12430 O OG     . SER C 1 164 ? 113.233 145.779 142.849 1.00 99.69  ? 136 SER C OG     1 
ATOM   12431 H H      . SER C 1 164 ? 110.675 144.059 142.913 1.00 87.00  ? 136 SER C H      1 
ATOM   12432 H HA     . SER C 1 164 ? 111.628 145.720 144.690 1.00 90.23  ? 136 SER C HA     1 
ATOM   12433 H HB2    . SER C 1 164 ? 111.516 145.753 141.903 1.00 94.61  ? 136 SER C HB2    1 
ATOM   12434 H HB3    . SER C 1 164 ? 111.832 147.130 142.630 1.00 93.82  ? 136 SER C HB3    1 
ATOM   12435 H HG     . SER C 1 164 ? 113.678 146.038 142.185 1.00 98.88  ? 136 SER C HG     1 
ATOM   12436 N N      . LEU C 1 165 ? 110.205 147.726 144.952 1.00 77.67  ? 137 LEU C N      1 
ATOM   12437 C CA     . LEU C 1 165 ? 109.200 148.701 145.325 1.00 77.21  ? 137 LEU C CA     1 
ATOM   12438 C C      . LEU C 1 165 ? 108.902 149.633 144.150 1.00 82.82  ? 137 LEU C C      1 
ATOM   12439 O O      . LEU C 1 165 ? 109.659 149.682 143.179 1.00 93.66  ? 137 LEU C O      1 
ATOM   12440 C CB     . LEU C 1 165 ? 109.670 149.487 146.545 1.00 83.49  ? 137 LEU C CB     1 
ATOM   12441 C CG     . LEU C 1 165 ? 109.791 148.623 147.804 1.00 82.51  ? 137 LEU C CG     1 
ATOM   12442 C CD1    . LEU C 1 165 ? 110.694 149.276 148.834 1.00 88.92  ? 137 LEU C CD1    1 
ATOM   12443 C CD2    . LEU C 1 165 ? 108.420 148.340 148.394 1.00 85.65  ? 137 LEU C CD2    1 
ATOM   12444 H H      . LEU C 1 165 ? 110.981 147.874 145.290 1.00 84.79  ? 137 LEU C H      1 
ATOM   12445 H HA     . LEU C 1 165 ? 108.383 148.234 145.560 1.00 80.57  ? 137 LEU C HA     1 
ATOM   12446 H HB2    . LEU C 1 165 ? 110.545 149.860 146.357 1.00 86.94  ? 137 LEU C HB2    1 
ATOM   12447 H HB3    . LEU C 1 165 ? 109.045 150.201 146.736 1.00 85.57  ? 137 LEU C HB3    1 
ATOM   12448 H HG     . LEU C 1 165 ? 110.188 147.772 147.561 1.00 84.07  ? 137 LEU C HG     1 
ATOM   12449 H HD11   . LEU C 1 165 ? 110.784 148.681 149.596 1.00 89.35  ? 137 LEU C HD11   1 
ATOM   12450 H HD12   . LEU C 1 165 ? 111.564 149.436 148.436 1.00 90.73  ? 137 LEU C HD12   1 
ATOM   12451 H HD13   . LEU C 1 165 ? 110.299 150.116 149.115 1.00 89.80  ? 137 LEU C HD13   1 
ATOM   12452 H HD21   . LEU C 1 165 ? 108.528 147.815 149.202 1.00 84.21  ? 137 LEU C HD21   1 
ATOM   12453 H HD22   . LEU C 1 165 ? 107.986 149.182 148.602 1.00 86.11  ? 137 LEU C HD22   1 
ATOM   12454 H HD23   . LEU C 1 165 ? 107.893 147.846 147.747 1.00 84.56  ? 137 LEU C HD23   1 
ATOM   12455 N N      . PRO C 1 166 ? 107.797 150.373 144.212 1.00 78.71  ? 138 PRO C N      1 
ATOM   12456 C CA     . PRO C 1 166 ? 107.321 151.110 143.034 1.00 83.98  ? 138 PRO C CA     1 
ATOM   12457 C C      . PRO C 1 166 ? 108.389 152.014 142.443 1.00 85.42  ? 138 PRO C C      1 
ATOM   12458 O O      . PRO C 1 166 ? 108.481 152.139 141.213 1.00 91.74  ? 138 PRO C O      1 
ATOM   12459 C CB     . PRO C 1 166 ? 106.144 151.926 143.584 1.00 85.85  ? 138 PRO C CB     1 
ATOM   12460 C CG     . PRO C 1 166 ? 105.633 151.121 144.709 1.00 85.99  ? 138 PRO C CG     1 
ATOM   12461 C CD     . PRO C 1 166 ? 106.817 150.416 145.312 1.00 81.85  ? 138 PRO C CD     1 
ATOM   12462 H HA     . PRO C 1 166 ? 107.000 150.497 142.356 1.00 85.44  ? 138 PRO C HA     1 
ATOM   12463 H HB2    . PRO C 1 166 ? 106.448 152.795 143.885 1.00 83.52  ? 138 PRO C HB2    1 
ATOM   12464 H HB3    . PRO C 1 166 ? 105.466 152.021 142.897 1.00 86.77  ? 138 PRO C HB3    1 
ATOM   12465 H HG2    . PRO C 1 166 ? 105.221 151.706 145.363 1.00 82.77  ? 138 PRO C HG2    1 
ATOM   12466 H HG3    . PRO C 1 166 ? 104.988 150.476 144.379 1.00 85.47  ? 138 PRO C HG3    1 
ATOM   12467 H HD2    . PRO C 1 166 ? 107.160 150.933 146.055 1.00 82.02  ? 138 PRO C HD2    1 
ATOM   12468 H HD3    . PRO C 1 166 ? 106.569 149.520 145.586 1.00 83.26  ? 138 PRO C HD3    1 
ATOM   12469 N N      . PRO C 1 167 ? 109.210 152.674 143.264 1.00 81.35  ? 139 PRO C N      1 
ATOM   12470 C CA     . PRO C 1 167 ? 110.245 153.542 142.681 1.00 81.91  ? 139 PRO C CA     1 
ATOM   12471 C C      . PRO C 1 167 ? 111.180 152.816 141.732 1.00 87.09  ? 139 PRO C C      1 
ATOM   12472 O O      . PRO C 1 167 ? 111.636 153.416 140.751 1.00 93.88  ? 139 PRO C O      1 
ATOM   12473 C CB     . PRO C 1 167 ? 110.987 154.072 143.913 1.00 85.38  ? 139 PRO C CB     1 
ATOM   12474 C CG     . PRO C 1 167 ? 109.982 154.035 144.991 1.00 88.54  ? 139 PRO C CG     1 
ATOM   12475 C CD     . PRO C 1 167 ? 109.163 152.807 144.730 1.00 88.48  ? 139 PRO C CD     1 
ATOM   12476 H HA     . PRO C 1 167 ? 109.833 154.285 142.213 1.00 83.10  ? 139 PRO C HA     1 
ATOM   12477 H HB2    . PRO C 1 167 ? 111.737 153.493 144.120 1.00 86.19  ? 139 PRO C HB2    1 
ATOM   12478 H HB3    . PRO C 1 167 ? 111.286 154.980 143.752 1.00 86.73  ? 139 PRO C HB3    1 
ATOM   12479 H HG2    . PRO C 1 167 ? 110.428 153.972 145.849 1.00 88.27  ? 139 PRO C HG2    1 
ATOM   12480 H HG3    . PRO C 1 167 ? 109.431 154.830 144.949 1.00 86.72  ? 139 PRO C HG3    1 
ATOM   12481 H HD2    . PRO C 1 167 ? 109.573 152.038 145.156 1.00 86.98  ? 139 PRO C HD2    1 
ATOM   12482 H HD3    . PRO C 1 167 ? 108.254 152.941 145.035 1.00 85.95  ? 139 PRO C HD3    1 
ATOM   12483 N N      . ALA C 1 168 ? 111.478 151.542 141.988 1.00 90.43  ? 140 ALA C N      1 
ATOM   12484 C CA     . ALA C 1 168 ? 112.418 150.785 141.175 1.00 88.75  ? 140 ALA C CA     1 
ATOM   12485 C C      . ALA C 1 168 ? 111.792 149.620 140.424 1.00 97.22  ? 140 ALA C C      1 
ATOM   12486 O O      . ALA C 1 168 ? 112.480 149.001 139.604 1.00 99.49  ? 140 ALA C O      1 
ATOM   12487 C CB     . ALA C 1 168 ? 113.558 150.243 142.049 1.00 90.15  ? 140 ALA C CB     1 
ATOM   12488 H H      . ALA C 1 168 ? 111.141 151.090 142.637 1.00 90.20  ? 140 ALA C H      1 
ATOM   12489 H HA     . ALA C 1 168 ? 112.811 151.378 140.517 1.00 88.80  ? 140 ALA C HA     1 
ATOM   12490 H HB1    . ALA C 1 168 ? 114.236 149.848 141.479 1.00 91.78  ? 140 ALA C HB1    1 
ATOM   12491 H HB2    . ALA C 1 168 ? 113.937 150.975 142.558 1.00 89.95  ? 140 ALA C HB2    1 
ATOM   12492 H HB3    . ALA C 1 168 ? 113.200 149.576 142.655 1.00 91.45  ? 140 ALA C HB3    1 
ATOM   12493 N N      . CYS C 1 169 ? 110.525 149.299 140.670 1.00 94.99  ? 141 CYS C N      1 
ATOM   12494 C CA     . CYS C 1 169 ? 109.917 148.134 140.044 1.00 85.89  ? 141 CYS C CA     1 
ATOM   12495 C C      . CYS C 1 169 ? 109.825 148.321 138.536 1.00 88.68  ? 141 CYS C C      1 
ATOM   12496 O O      . CYS C 1 169 ? 109.543 149.417 138.045 1.00 92.72  ? 141 CYS C O      1 
ATOM   12497 C CB     . CYS C 1 169 ? 108.526 147.886 140.621 1.00 89.95  ? 141 CYS C CB     1 
ATOM   12498 S SG     . CYS C 1 169 ? 107.256 148.999 139.987 1.00 108.38 ? 141 CYS C SG     1 
ATOM   12499 H H      . CYS C 1 169 ? 110.000 149.738 141.191 1.00 92.37  ? 141 CYS C H      1 
ATOM   12500 H HA     . CYS C 1 169 ? 110.464 147.353 140.221 1.00 88.95  ? 141 CYS C HA     1 
ATOM   12501 H HB2    . CYS C 1 169 ? 108.257 146.979 140.408 1.00 91.93  ? 141 CYS C HB2    1 
ATOM   12502 H HB3    . CYS C 1 169 ? 108.563 148.000 141.584 1.00 89.99  ? 141 CYS C HB3    1 
ATOM   12503 H HG     . CYS C 1 169 ? 107.586 150.134 140.191 1.00 93.08  ? 141 CYS C HG     1 
ATOM   12504 N N      . THR C 1 170 ? 110.067 147.240 137.802 1.00 88.42  ? 142 THR C N      1 
ATOM   12505 C CA     . THR C 1 170 ? 109.909 147.238 136.358 1.00 88.87  ? 142 THR C CA     1 
ATOM   12506 C C      . THR C 1 170 ? 108.477 146.850 136.001 1.00 94.61  ? 142 THR C C      1 
ATOM   12507 O O      . THR C 1 170 ? 107.636 146.604 136.868 1.00 95.42  ? 142 THR C O      1 
ATOM   12508 C CB     . THR C 1 170 ? 110.909 146.286 135.705 1.00 86.93  ? 142 THR C CB     1 
ATOM   12509 O OG1    . THR C 1 170 ? 110.384 144.954 135.718 1.00 92.75  ? 142 THR C OG1    1 
ATOM   12510 C CG2    . THR C 1 170 ? 112.237 146.311 136.439 1.00 89.20  ? 142 THR C CG2    1 
ATOM   12511 H H      . THR C 1 170 ? 110.324 146.485 138.125 1.00 90.22  ? 142 THR C H      1 
ATOM   12512 H HA     . THR C 1 170 ? 110.075 148.131 136.017 1.00 90.10  ? 142 THR C HA     1 
ATOM   12513 H HB     . THR C 1 170 ? 111.062 146.562 134.787 1.00 90.47  ? 142 THR C HB     1 
ATOM   12514 H HG1    . THR C 1 170 ? 110.930 144.426 135.360 1.00 93.43  ? 142 THR C HG1    1 
ATOM   12515 H HG21   . THR C 1 170 ? 112.925 145.902 135.891 1.00 91.27  ? 142 THR C HG21   1 
ATOM   12516 H HG22   . THR C 1 170 ? 112.491 147.227 136.631 1.00 89.72  ? 142 THR C HG22   1 
ATOM   12517 H HG23   . THR C 1 170 ? 112.167 145.822 137.273 1.00 87.64  ? 142 THR C HG23   1 
ATOM   12518 N N      . ARG C 1 171 ? 108.190 146.794 134.700 1.00 90.58  ? 143 ARG C N      1 
ATOM   12519 C CA     . ARG C 1 171 ? 106.851 146.417 134.263 1.00 86.49  ? 143 ARG C CA     1 
ATOM   12520 C C      . ARG C 1 171 ? 106.511 144.999 134.702 1.00 85.50  ? 143 ARG C C      1 
ATOM   12521 O O      . ARG C 1 171 ? 105.398 144.735 135.174 1.00 91.74  ? 143 ARG C O      1 
ATOM   12522 C CB     . ARG C 1 171 ? 106.744 146.550 132.745 1.00 91.90  ? 143 ARG C CB     1 
ATOM   12523 C CG     . ARG C 1 171 ? 106.336 147.934 132.279 1.00 93.32  ? 143 ARG C CG     1 
ATOM   12524 C CD     . ARG C 1 171 ? 106.320 148.032 130.765 1.00 92.99  ? 143 ARG C CD     1 
ATOM   12525 N NE     . ARG C 1 171 ? 107.199 149.087 130.273 1.00 91.45  ? 143 ARG C NE     1 
ATOM   12526 C CZ     . ARG C 1 171 ? 108.437 148.903 129.836 1.00 93.43  ? 143 ARG C CZ     1 
ATOM   12527 N NH1    . ARG C 1 171 ? 108.994 147.703 129.810 1.00 92.44  ? 143 ARG C NH1    1 
ATOM   12528 N NH2    . ARG C 1 171 ? 109.138 149.951 129.415 1.00 98.54  ? 143 ARG C NH2    1 
ATOM   12529 H H      . ARG C 1 171 ? 108.743 146.968 134.064 1.00 90.79  ? 143 ARG C H      1 
ATOM   12530 H HA     . ARG C 1 171 ? 106.205 147.019 134.664 1.00 88.11  ? 143 ARG C HA     1 
ATOM   12531 H HB2    . ARG C 1 171 ? 107.606 146.345 132.351 1.00 92.35  ? 143 ARG C HB2    1 
ATOM   12532 H HB3    . ARG C 1 171 ? 106.078 145.921 132.423 1.00 91.99  ? 143 ARG C HB3    1 
ATOM   12533 H HG2    . ARG C 1 171 ? 105.445 148.133 132.606 1.00 91.53  ? 143 ARG C HG2    1 
ATOM   12534 H HG3    . ARG C 1 171 ? 106.971 148.584 132.618 1.00 91.74  ? 143 ARG C HG3    1 
ATOM   12535 H HD2    . ARG C 1 171 ? 106.600 147.185 130.385 1.00 91.83  ? 143 ARG C HD2    1 
ATOM   12536 H HD3    . ARG C 1 171 ? 105.418 148.239 130.475 1.00 92.94  ? 143 ARG C HD3    1 
ATOM   12537 H HE     . ARG C 1 171 ? 106.893 149.891 130.274 1.00 92.19  ? 143 ARG C HE     1 
ATOM   12538 H HH11   . ARG C 1 171 ? 108.557 147.014 130.079 1.00 93.90  ? 143 ARG C HH11   1 
ATOM   12539 H HH12   . ARG C 1 171 ? 109.799 147.613 129.522 1.00 93.46  ? 143 ARG C HH12   1 
ATOM   12540 H HH21   . ARG C 1 171 ? 108.787 150.736 129.427 1.00 97.27  ? 143 ARG C HH21   1 
ATOM   12541 H HH22   . ARG C 1 171 ? 109.942 149.844 129.129 1.00 97.28  ? 143 ARG C HH22   1 
ATOM   12542 N N      . ALA C 1 172 ? 107.461 144.072 134.560 1.00 80.50  ? 144 ALA C N      1 
ATOM   12543 C CA     . ALA C 1 172 ? 107.201 142.688 134.937 1.00 84.06  ? 144 ALA C CA     1 
ATOM   12544 C C      . ALA C 1 172 ? 106.898 142.567 136.424 1.00 87.81  ? 144 ALA C C      1 
ATOM   12545 O O      . ALA C 1 172 ? 105.960 141.867 136.818 1.00 95.88  ? 144 ALA C O      1 
ATOM   12546 C CB     . ALA C 1 172 ? 108.395 141.812 134.564 1.00 89.21  ? 144 ALA C CB     1 
ATOM   12547 H H      . ALA C 1 172 ? 108.251 144.219 134.254 1.00 87.13  ? 144 ALA C H      1 
ATOM   12548 H HA     . ALA C 1 172 ? 106.428 142.368 134.447 1.00 87.66  ? 144 ALA C HA     1 
ATOM   12549 H HB1    . ALA C 1 172 ? 108.203 140.895 134.814 1.00 90.97  ? 144 ALA C HB1    1 
ATOM   12550 H HB2    . ALA C 1 172 ? 108.541 141.870 133.606 1.00 90.61  ? 144 ALA C HB2    1 
ATOM   12551 H HB3    . ALA C 1 172 ? 109.179 142.128 135.038 1.00 90.43  ? 144 ALA C HB3    1 
ATOM   12552 N N      . GLU C 1 173 ? 107.682 143.240 137.267 1.00 82.00  ? 145 GLU C N      1 
ATOM   12553 C CA     . GLU C 1 173 ? 107.454 143.156 138.705 1.00 83.05  ? 145 GLU C CA     1 
ATOM   12554 C C      . GLU C 1 173 ? 106.123 143.787 139.090 1.00 87.98  ? 145 GLU C C      1 
ATOM   12555 O O      . GLU C 1 173 ? 105.412 143.270 139.959 1.00 97.52  ? 145 GLU C O      1 
ATOM   12556 C CB     . GLU C 1 173 ? 108.602 143.825 139.454 1.00 83.52  ? 145 GLU C CB     1 
ATOM   12557 C CG     . GLU C 1 173 ? 109.897 143.041 139.403 1.00 91.94  ? 145 GLU C CG     1 
ATOM   12558 C CD     . GLU C 1 173 ? 111.068 143.817 139.962 1.00 103.62 ? 145 GLU C CD     1 
ATOM   12559 O OE1    . GLU C 1 173 ? 111.413 144.869 139.386 1.00 105.23 ? 145 GLU C OE1    1 
ATOM   12560 O OE2    . GLU C 1 173 ? 111.645 143.377 140.977 1.00 106.98 ? 145 GLU C OE2    1 
ATOM   12561 H H      . GLU C 1 173 ? 108.341 143.742 137.036 1.00 86.19  ? 145 GLU C H      1 
ATOM   12562 H HA     . GLU C 1 173 ? 107.429 142.222 138.967 1.00 86.42  ? 145 GLU C HA     1 
ATOM   12563 H HB2    . GLU C 1 173 ? 108.767 144.697 139.061 1.00 89.39  ? 145 GLU C HB2    1 
ATOM   12564 H HB3    . GLU C 1 173 ? 108.352 143.926 140.386 1.00 87.25  ? 145 GLU C HB3    1 
ATOM   12565 H HG2    . GLU C 1 173 ? 109.797 142.229 139.924 1.00 90.15  ? 145 GLU C HG2    1 
ATOM   12566 H HG3    . GLU C 1 173 ? 110.096 142.821 138.480 1.00 92.48  ? 145 GLU C HG3    1 
ATOM   12567 N N      . ARG C 1 174 ? 105.773 144.911 138.465 1.00 75.23  ? 146 ARG C N      1 
ATOM   12568 C CA     . ARG C 1 174 ? 104.486 145.536 138.746 1.00 75.07  ? 146 ARG C CA     1 
ATOM   12569 C C      . ARG C 1 174 ? 103.337 144.609 138.372 1.00 83.98  ? 146 ARG C C      1 
ATOM   12570 O O      . ARG C 1 174 ? 102.376 144.449 139.139 1.00 92.96  ? 146 ARG C O      1 
ATOM   12571 C CB     . ARG C 1 174 ? 104.383 146.857 137.988 1.00 80.64  ? 146 ARG C CB     1 
ATOM   12572 C CG     . ARG C 1 174 ? 103.327 147.802 138.515 1.00 85.79  ? 146 ARG C CG     1 
ATOM   12573 C CD     . ARG C 1 174 ? 103.336 149.107 137.743 1.00 88.84  ? 146 ARG C CD     1 
ATOM   12574 N NE     . ARG C 1 174 ? 104.546 149.881 137.996 1.00 93.33  ? 146 ARG C NE     1 
ATOM   12575 C CZ     . ARG C 1 174 ? 105.453 150.205 137.082 1.00 93.82  ? 146 ARG C CZ     1 
ATOM   12576 N NH1    . ARG C 1 174 ? 105.330 149.838 135.817 1.00 93.16  ? 146 ARG C NH1    1 
ATOM   12577 N NH2    . ARG C 1 174 ? 106.513 150.919 137.447 1.00 91.86  ? 146 ARG C NH2    1 
ATOM   12578 H H      . ARG C 1 174 ? 106.254 145.323 137.883 1.00 82.97  ? 146 ARG C H      1 
ATOM   12579 H HA     . ARG C 1 174 ? 104.425 145.726 139.695 1.00 80.31  ? 146 ARG C HA     1 
ATOM   12580 H HB2    . ARG C 1 174 ? 105.238 147.312 138.042 1.00 84.55  ? 146 ARG C HB2    1 
ATOM   12581 H HB3    . ARG C 1 174 ? 104.172 146.667 137.061 1.00 85.92  ? 146 ARG C HB3    1 
ATOM   12582 H HG2    . ARG C 1 174 ? 102.452 147.393 138.420 1.00 84.10  ? 146 ARG C HG2    1 
ATOM   12583 H HG3    . ARG C 1 174 ? 103.508 147.997 139.448 1.00 87.40  ? 146 ARG C HG3    1 
ATOM   12584 H HD2    . ARG C 1 174 ? 103.263 148.913 136.797 1.00 88.66  ? 146 ARG C HD2    1 
ATOM   12585 H HD3    . ARG C 1 174 ? 102.578 149.642 138.026 1.00 88.81  ? 146 ARG C HD3    1 
ATOM   12586 H HE     . ARG C 1 174 ? 104.686 150.145 138.803 1.00 93.05  ? 146 ARG C HE     1 
ATOM   12587 H HH11   . ARG C 1 174 ? 104.654 149.376 135.557 1.00 91.14  ? 146 ARG C HH11   1 
ATOM   12588 H HH12   . ARG C 1 174 ? 105.934 150.063 135.248 1.00 92.51  ? 146 ARG C HH12   1 
ATOM   12589 H HH21   . ARG C 1 174 ? 106.605 151.165 138.266 1.00 91.67  ? 146 ARG C HH21   1 
ATOM   12590 H HH22   . ARG C 1 174 ? 107.107 151.136 136.864 1.00 90.82  ? 146 ARG C HH22   1 
ATOM   12591 N N      . ARG C 1 175 ? 103.423 143.979 137.199 1.00 84.16  ? 147 ARG C N      1 
ATOM   12592 C CA     . ARG C 1 175 ? 102.381 143.044 136.791 1.00 80.91  ? 147 ARG C CA     1 
ATOM   12593 C C      . ARG C 1 175 ? 102.315 141.854 137.737 1.00 85.51  ? 147 ARG C C      1 
ATOM   12594 O O      . ARG C 1 175 ? 101.227 141.356 138.043 1.00 92.58  ? 147 ARG C O      1 
ATOM   12595 C CB     . ARG C 1 175 ? 102.624 142.579 135.357 1.00 82.98  ? 147 ARG C CB     1 
ATOM   12596 C CG     . ARG C 1 175 ? 102.296 143.628 134.308 1.00 85.39  ? 147 ARG C CG     1 
ATOM   12597 C CD     . ARG C 1 175 ? 103.211 143.517 133.104 1.00 86.37  ? 147 ARG C CD     1 
ATOM   12598 N NE     . ARG C 1 175 ? 102.871 144.480 132.065 1.00 85.64  ? 147 ARG C NE     1 
ATOM   12599 C CZ     . ARG C 1 175 ? 103.603 144.704 130.982 1.00 90.26  ? 147 ARG C CZ     1 
ATOM   12600 N NH1    . ARG C 1 175 ? 104.730 144.049 130.762 1.00 89.93  ? 147 ARG C NH1    1 
ATOM   12601 N NH2    . ARG C 1 175 ? 103.193 145.608 130.098 1.00 99.29  ? 147 ARG C NH2    1 
ATOM   12602 H H      . ARG C 1 175 ? 104.062 144.075 136.632 1.00 85.52  ? 147 ARG C H      1 
ATOM   12603 H HA     . ARG C 1 175 ? 101.523 143.496 136.818 1.00 82.45  ? 147 ARG C HA     1 
ATOM   12604 H HB2    . ARG C 1 175 ? 103.560 142.344 135.259 1.00 84.33  ? 147 ARG C HB2    1 
ATOM   12605 H HB3    . ARG C 1 175 ? 102.070 141.802 135.183 1.00 84.79  ? 147 ARG C HB3    1 
ATOM   12606 H HG2    . ARG C 1 175 ? 101.382 143.506 134.008 1.00 86.56  ? 147 ARG C HG2    1 
ATOM   12607 H HG3    . ARG C 1 175 ? 102.407 144.511 134.694 1.00 85.24  ? 147 ARG C HG3    1 
ATOM   12608 H HD2    . ARG C 1 175 ? 104.126 143.681 133.381 1.00 87.15  ? 147 ARG C HD2    1 
ATOM   12609 H HD3    . ARG C 1 175 ? 103.132 142.627 132.727 1.00 87.22  ? 147 ARG C HD3    1 
ATOM   12610 H HE     . ARG C 1 175 ? 102.152 144.941 132.165 1.00 86.52  ? 147 ARG C HE     1 
ATOM   12611 H HH11   . ARG C 1 175 ? 105.006 143.461 131.326 1.00 90.01  ? 147 ARG C HH11   1 
ATOM   12612 H HH12   . ARG C 1 175 ? 105.188 144.210 130.052 1.00 89.24  ? 147 ARG C HH12   1 
ATOM   12613 H HH21   . ARG C 1 175 ? 102.462 146.040 130.232 1.00 96.89  ? 147 ARG C HH21   1 
ATOM   12614 H HH22   . ARG C 1 175 ? 103.660 145.761 129.392 1.00 95.57  ? 147 ARG C HH22   1 
ATOM   12615 N N      . GLU C 1 176 ? 103.469 141.377 138.206 1.00 85.75  ? 148 GLU C N      1 
ATOM   12616 C CA     . GLU C 1 176 ? 103.477 140.270 139.156 1.00 90.07  ? 148 GLU C CA     1 
ATOM   12617 C C      . GLU C 1 176 ? 102.793 140.661 140.459 1.00 86.46  ? 148 GLU C C      1 
ATOM   12618 O O      . GLU C 1 176 ? 102.021 139.877 141.026 1.00 95.18  ? 148 GLU C O      1 
ATOM   12619 C CB     . GLU C 1 176 ? 104.914 139.820 139.419 1.00 93.16  ? 148 GLU C CB     1 
ATOM   12620 C CG     . GLU C 1 176 ? 105.029 138.521 140.202 1.00 97.49  ? 148 GLU C CG     1 
ATOM   12621 C CD     . GLU C 1 176 ? 105.090 137.301 139.303 1.00 105.68 ? 148 GLU C CD     1 
ATOM   12622 O OE1    . GLU C 1 176 ? 106.043 137.198 138.504 1.00 108.03 ? 148 GLU C OE1    1 
ATOM   12623 O OE2    . GLU C 1 176 ? 104.187 136.444 139.398 1.00 100.49 ? 148 GLU C OE2    1 
ATOM   12624 H H      . GLU C 1 176 ? 104.248 141.672 137.992 1.00 87.87  ? 148 GLU C H      1 
ATOM   12625 H HA     . GLU C 1 176 ? 102.992 139.521 138.775 1.00 93.02  ? 148 GLU C HA     1 
ATOM   12626 H HB2    . GLU C 1 176 ? 105.360 139.692 138.568 1.00 95.32  ? 148 GLU C HB2    1 
ATOM   12627 H HB3    . GLU C 1 176 ? 105.368 140.511 139.926 1.00 90.62  ? 148 GLU C HB3    1 
ATOM   12628 H HG2    . GLU C 1 176 ? 105.842 138.543 140.730 1.00 95.99  ? 148 GLU C HG2    1 
ATOM   12629 H HG3    . GLU C 1 176 ? 104.259 138.427 140.783 1.00 96.03  ? 148 GLU C HG3    1 
ATOM   12630 N N      . VAL C 1 177 ? 103.070 141.867 140.955 1.00 83.16  ? 149 VAL C N      1 
ATOM   12631 C CA     . VAL C 1 177 ? 102.416 142.338 142.173 1.00 82.80  ? 149 VAL C CA     1 
ATOM   12632 C C      . VAL C 1 177 ? 100.909 142.379 141.972 1.00 84.41  ? 149 VAL C C      1 
ATOM   12633 O O      . VAL C 1 177 ? 100.132 141.922 142.822 1.00 89.49  ? 149 VAL C O      1 
ATOM   12634 C CB     . VAL C 1 177 ? 102.961 143.720 142.574 1.00 84.57  ? 149 VAL C CB     1 
ATOM   12635 C CG1    . VAL C 1 177 ? 102.094 144.341 143.655 1.00 88.87  ? 149 VAL C CG1    1 
ATOM   12636 C CG2    . VAL C 1 177 ? 104.397 143.614 143.038 1.00 86.44  ? 149 VAL C CG2    1 
ATOM   12637 H H      . VAL C 1 177 ? 103.626 142.425 140.609 1.00 85.98  ? 149 VAL C H      1 
ATOM   12638 H HA     . VAL C 1 177 ? 102.607 141.719 142.894 1.00 84.87  ? 149 VAL C HA     1 
ATOM   12639 H HB     . VAL C 1 177 ? 102.939 144.305 141.800 1.00 85.98  ? 149 VAL C HB     1 
ATOM   12640 H HG11   . VAL C 1 177 ? 102.594 145.050 144.089 1.00 89.08  ? 149 VAL C HG11   1 
ATOM   12641 H HG12   . VAL C 1 177 ? 101.292 144.707 143.250 1.00 88.23  ? 149 VAL C HG12   1 
ATOM   12642 H HG13   . VAL C 1 177 ? 101.859 143.659 144.303 1.00 87.52  ? 149 VAL C HG13   1 
ATOM   12643 H HG21   . VAL C 1 177 ? 104.736 144.504 143.222 1.00 85.31  ? 149 VAL C HG21   1 
ATOM   12644 H HG22   . VAL C 1 177 ? 104.428 143.076 143.844 1.00 86.29  ? 149 VAL C HG22   1 
ATOM   12645 H HG23   . VAL C 1 177 ? 104.925 143.199 142.339 1.00 86.57  ? 149 VAL C HG23   1 
ATOM   12646 N N      . GLU C 1 178 ? 100.474 142.931 140.838 1.00 85.63  ? 150 GLU C N      1 
ATOM   12647 C CA     . GLU C 1 178 ? 99.043  143.017 140.572 1.00 87.38  ? 150 GLU C CA     1 
ATOM   12648 C C      . GLU C 1 178 ? 98.413  141.634 140.521 1.00 92.51  ? 150 GLU C C      1 
ATOM   12649 O O      . GLU C 1 178 ? 97.336  141.412 141.085 1.00 94.72  ? 150 GLU C O      1 
ATOM   12650 C CB     . GLU C 1 178 ? 98.797  143.756 139.260 1.00 94.21  ? 150 GLU C CB     1 
ATOM   12651 C CG     . GLU C 1 178 ? 97.366  144.242 139.091 1.00 99.68  ? 150 GLU C CG     1 
ATOM   12652 C CD     . GLU C 1 178 ? 96.903  144.237 137.645 1.00 110.72 ? 150 GLU C CD     1 
ATOM   12653 O OE1    . GLU C 1 178 ? 97.614  143.679 136.784 1.00 112.72 ? 150 GLU C OE1    1 
ATOM   12654 O OE2    . GLU C 1 178 ? 95.820  144.794 137.370 1.00 117.48 ? 150 GLU C OE2    1 
ATOM   12655 H H      . GLU C 1 178 ? 100.976 143.256 140.221 1.00 88.48  ? 150 GLU C H      1 
ATOM   12656 H HA     . GLU C 1 178 ? 98.616  143.517 141.285 1.00 90.08  ? 150 GLU C HA     1 
ATOM   12657 H HB2    . GLU C 1 178 ? 99.380  144.530 139.223 1.00 95.41  ? 150 GLU C HB2    1 
ATOM   12658 H HB3    . GLU C 1 178 ? 99.004  143.154 138.529 1.00 93.82  ? 150 GLU C HB3    1 
ATOM   12659 H HG2    . GLU C 1 178 ? 96.774  143.664 139.596 1.00 99.25  ? 150 GLU C HG2    1 
ATOM   12660 H HG3    . GLU C 1 178 ? 97.302  145.152 139.422 1.00 101.61 ? 150 GLU C HG3    1 
ATOM   12661 N N      A ARG C 1 179 ? 99.072  140.689 139.850 0.43 95.06  ? 151 ARG C N      1 
ATOM   12662 N N      B ARG C 1 179 ? 99.072  140.689 139.849 0.57 95.30  ? 151 ARG C N      1 
ATOM   12663 C CA     A ARG C 1 179 ? 98.523  139.343 139.742 0.43 93.00  ? 151 ARG C CA     1 
ATOM   12664 C CA     B ARG C 1 179 ? 98.531  139.339 139.741 0.57 93.07  ? 151 ARG C CA     1 
ATOM   12665 C C      A ARG C 1 179 ? 98.415  138.682 141.108 0.43 93.17  ? 151 ARG C C      1 
ATOM   12666 C C      B ARG C 1 179 ? 98.414  138.685 141.110 0.57 93.18  ? 151 ARG C C      1 
ATOM   12667 O O      A ARG C 1 179 ? 97.392  138.068 141.429 0.43 95.47  ? 151 ARG C O      1 
ATOM   12668 O O      B ARG C 1 179 ? 97.390  138.075 141.434 0.57 95.56  ? 151 ARG C O      1 
ATOM   12669 C CB     A ARG C 1 179 ? 99.389  138.501 138.808 0.43 90.74  ? 151 ARG C CB     1 
ATOM   12670 C CB     B ARG C 1 179 ? 99.414  138.497 138.822 0.57 90.78  ? 151 ARG C CB     1 
ATOM   12671 C CG     A ARG C 1 179 ? 99.074  138.698 137.338 0.43 92.33  ? 151 ARG C CG     1 
ATOM   12672 C CG     B ARG C 1 179 ? 99.033  138.581 137.358 0.57 92.33  ? 151 ARG C CG     1 
ATOM   12673 C CD     A ARG C 1 179 ? 100.012 137.893 136.464 0.43 93.84  ? 151 ARG C CD     1 
ATOM   12674 C CD     B ARG C 1 179 ? 100.200 138.211 136.458 0.57 94.05  ? 151 ARG C CD     1 
ATOM   12675 N NE     A ARG C 1 179 ? 100.703 138.721 135.482 0.43 94.65  ? 151 ARG C NE     1 
ATOM   12676 N NE     B ARG C 1 179 ? 100.005 138.662 135.085 0.57 96.07  ? 151 ARG C NE     1 
ATOM   12677 C CZ     A ARG C 1 179 ? 101.975 138.578 135.129 0.43 93.86  ? 151 ARG C CZ     1 
ATOM   12678 C CZ     B ARG C 1 179 ? 99.045  138.230 134.279 0.57 95.01  ? 151 ARG C CZ     1 
ATOM   12679 N NH1    A ARG C 1 179 ? 102.752 137.659 135.680 0.43 91.35  ? 151 ARG C NH1    1 
ATOM   12680 N NH1    B ARG C 1 179 ? 98.179  137.306 134.663 0.57 94.65  ? 151 ARG C NH1    1 
ATOM   12681 N NH2    A ARG C 1 179 ? 102.482 139.381 134.197 0.43 93.58  ? 151 ARG C NH2    1 
ATOM   12682 N NH2    B ARG C 1 179 ? 98.954  138.734 133.051 0.57 94.62  ? 151 ARG C NH2    1 
ATOM   12683 H H      A ARG C 1 179 ? 99.827  140.801 139.454 0.43 92.77  ? 151 ARG C H      1 
ATOM   12684 H H      B ARG C 1 179 ? 99.826  140.805 139.452 0.57 93.29  ? 151 ARG C H      1 
ATOM   12685 H HA     A ARG C 1 179 ? 97.632  139.394 139.362 0.43 92.62  ? 151 ARG C HA     1 
ATOM   12686 H HA     B ARG C 1 179 ? 97.644  139.382 139.351 0.57 92.87  ? 151 ARG C HA     1 
ATOM   12687 H HB2    A ARG C 1 179 ? 100.319 138.738 138.947 0.43 91.14  ? 151 ARG C HB2    1 
ATOM   12688 H HB2    B ARG C 1 179 ? 100.331 138.798 138.910 0.57 91.47  ? 151 ARG C HB2    1 
ATOM   12689 H HB3    A ARG C 1 179 ? 99.254  137.563 139.017 0.43 90.94  ? 151 ARG C HB3    1 
ATOM   12690 H HB3    B ARG C 1 179 ? 99.347  137.567 139.091 0.57 91.43  ? 151 ARG C HB3    1 
ATOM   12691 H HG2    A ARG C 1 179 ? 98.166  138.406 137.163 0.43 91.80  ? 151 ARG C HG2    1 
ATOM   12692 H HG2    B ARG C 1 179 ? 98.303  137.967 137.187 0.57 92.42  ? 151 ARG C HG2    1 
ATOM   12693 H HG3    A ARG C 1 179 ? 99.176  139.636 137.112 0.43 92.20  ? 151 ARG C HG3    1 
ATOM   12694 H HG3    B ARG C 1 179 ? 98.764  139.489 137.149 0.57 92.79  ? 151 ARG C HG3    1 
ATOM   12695 H HD2    A ARG C 1 179 ? 100.665 137.456 137.031 0.43 92.90  ? 151 ARG C HD2    1 
ATOM   12696 H HD2    B ARG C 1 179 ? 101.008 138.628 136.796 0.57 92.86  ? 151 ARG C HD2    1 
ATOM   12697 H HD3    A ARG C 1 179 ? 99.494  137.234 135.978 0.43 93.99  ? 151 ARG C HD3    1 
ATOM   12698 H HD3    B ARG C 1 179 ? 100.302 137.248 136.450 0.57 94.05  ? 151 ARG C HD3    1 
ATOM   12699 H HE     A ARG C 1 179 ? 100.251 139.341 135.096 0.43 93.05  ? 151 ARG C HE     1 
ATOM   12700 H HE     B ARG C 1 179 ? 100.557 139.243 134.774 0.57 94.14  ? 151 ARG C HE     1 
ATOM   12701 H HH11   A ARG C 1 179 ? 102.443 137.134 136.284 0.43 91.67  ? 151 ARG C HH11   1 
ATOM   12702 H HH11   B ARG C 1 179 ? 98.226  136.969 135.451 0.57 93.90  ? 151 ARG C HH11   1 
ATOM   12703 H HH12   A ARG C 1 179 ? 103.573 137.590 135.434 0.43 92.06  ? 151 ARG C HH12   1 
ATOM   12704 H HH12   B ARG C 1 179 ? 97.568  137.041 134.120 0.57 93.77  ? 151 ARG C HH12   1 
ATOM   12705 H HH21   A ARG C 1 179 ? 101.987 139.982 133.832 0.43 91.60  ? 151 ARG C HH21   1 
ATOM   12706 H HH21   B ARG C 1 179 ? 99.512  139.334 132.790 0.57 93.80  ? 151 ARG C HH21   1 
ATOM   12707 H HH22   A ARG C 1 179 ? 103.305 139.299 133.961 0.43 91.83  ? 151 ARG C HH22   1 
ATOM   12708 H HH22   B ARG C 1 179 ? 98.337  138.460 132.519 0.57 94.25  ? 151 ARG C HH22   1 
ATOM   12709 N N      . VAL C 1 180 ? 99.461  138.799 141.928 1.00 91.64  ? 152 VAL C N      1 
ATOM   12710 C CA     . VAL C 1 180 ? 99.435  138.181 143.250 1.00 84.99  ? 152 VAL C CA     1 
ATOM   12711 C C      . VAL C 1 180 ? 98.292  138.755 144.073 1.00 90.29  ? 152 VAL C C      1 
ATOM   12712 O O      . VAL C 1 180 ? 97.495  138.017 144.668 1.00 97.21  ? 152 VAL C O      1 
ATOM   12713 C CB     . VAL C 1 180 ? 100.787 138.378 143.957 1.00 84.68  ? 152 VAL C CB     1 
ATOM   12714 C CG1    . VAL C 1 180 ? 100.668 138.048 145.434 1.00 85.91  ? 152 VAL C CG1    1 
ATOM   12715 C CG2    . VAL C 1 180 ? 101.855 137.530 143.297 1.00 93.77  ? 152 VAL C CG2    1 
ATOM   12716 H H      A VAL C 1 180 ? 100.185 139.225 141.746 0.43 91.34  ? 152 VAL C H      1 
ATOM   12717 H H      B VAL C 1 180 ? 100.186 139.223 141.745 0.57 91.44  ? 152 VAL C H      1 
ATOM   12718 H HA     . VAL C 1 180 ? 99.284  137.228 143.151 1.00 88.33  ? 152 VAL C HA     1 
ATOM   12719 H HB     . VAL C 1 180 ? 101.052 139.308 143.878 1.00 88.70  ? 152 VAL C HB     1 
ATOM   12720 H HG11   . VAL C 1 180 ? 101.556 137.895 145.793 1.00 88.62  ? 152 VAL C HG11   1 
ATOM   12721 H HG12   . VAL C 1 180 ? 100.251 138.792 145.895 1.00 85.14  ? 152 VAL C HG12   1 
ATOM   12722 H HG13   . VAL C 1 180 ? 100.130 137.247 145.537 1.00 86.49  ? 152 VAL C HG13   1 
ATOM   12723 H HG21   . VAL C 1 180 ? 102.714 137.742 143.695 1.00 91.74  ? 152 VAL C HG21   1 
ATOM   12724 H HG22   . VAL C 1 180 ? 101.646 136.593 143.437 1.00 93.75  ? 152 VAL C HG22   1 
ATOM   12725 H HG23   . VAL C 1 180 ? 101.874 137.728 142.348 1.00 93.23  ? 152 VAL C HG23   1 
ATOM   12726 N N      . VAL C 1 181 ? 98.178  140.084 144.096 1.00 95.53  ? 153 VAL C N      1 
ATOM   12727 C CA     . VAL C 1 181 ? 97.153  140.713 144.920 1.00 95.87  ? 153 VAL C CA     1 
ATOM   12728 C C      . VAL C 1 181 ? 95.764  140.336 144.423 1.00 99.28  ? 153 VAL C C      1 
ATOM   12729 O O      . VAL C 1 181 ? 94.867  140.039 145.220 1.00 103.95 ? 153 VAL C O      1 
ATOM   12730 C CB     . VAL C 1 181 ? 97.352  142.238 144.947 1.00 96.39  ? 153 VAL C CB     1 
ATOM   12731 C CG1    . VAL C 1 181 ? 96.183  142.911 145.643 1.00 98.68  ? 153 VAL C CG1    1 
ATOM   12732 C CG2    . VAL C 1 181 ? 98.657  142.583 145.638 1.00 93.51  ? 153 VAL C CG2    1 
ATOM   12733 H H      . VAL C 1 181 ? 98.673  140.631 143.654 1.00 94.22  ? 153 VAL C H      1 
ATOM   12734 H HA     . VAL C 1 181 ? 97.240  140.387 145.829 1.00 95.21  ? 153 VAL C HA     1 
ATOM   12735 H HB     . VAL C 1 181 ? 97.394  142.571 144.036 1.00 96.29  ? 153 VAL C HB     1 
ATOM   12736 H HG11   . VAL C 1 181 ? 96.446  143.808 145.901 1.00 98.45  ? 153 VAL C HG11   1 
ATOM   12737 H HG12   . VAL C 1 181 ? 95.429  142.950 145.034 1.00 99.91  ? 153 VAL C HG12   1 
ATOM   12738 H HG13   . VAL C 1 181 ? 95.948  142.397 146.432 1.00 97.35  ? 153 VAL C HG13   1 
ATOM   12739 H HG21   . VAL C 1 181 ? 98.796  143.541 145.587 1.00 96.22  ? 153 VAL C HG21   1 
ATOM   12740 H HG22   . VAL C 1 181 ? 98.607  142.304 146.566 1.00 93.27  ? 153 VAL C HG22   1 
ATOM   12741 H HG23   . VAL C 1 181 ? 99.384  142.120 145.193 1.00 91.32  ? 153 VAL C HG23   1 
ATOM   12742 N N      . VAL C 1 182 ? 95.558  140.346 143.106 1.00 95.72  ? 154 VAL C N      1 
ATOM   12743 C CA     . VAL C 1 182 ? 94.235  140.060 142.564 1.00 97.88  ? 154 VAL C CA     1 
ATOM   12744 C C      . VAL C 1 182 ? 93.846  138.614 142.843 1.00 102.12 ? 154 VAL C C      1 
ATOM   12745 O O      . VAL C 1 182 ? 92.718  138.329 143.265 1.00 109.03 ? 154 VAL C O      1 
ATOM   12746 C CB     . VAL C 1 182 ? 94.197  140.376 141.059 1.00 99.25  ? 154 VAL C CB     1 
ATOM   12747 C CG1    . VAL C 1 182 ? 93.002  139.704 140.401 1.00 104.02 ? 154 VAL C CG1    1 
ATOM   12748 C CG2    . VAL C 1 182 ? 94.156  141.876 140.842 1.00 100.81 ? 154 VAL C CG2    1 
ATOM   12749 H H      . VAL C 1 182 ? 96.160  140.513 142.515 1.00 95.53  ? 154 VAL C H      1 
ATOM   12750 H HA     . VAL C 1 182 ? 93.587  140.631 143.004 1.00 97.92  ? 154 VAL C HA     1 
ATOM   12751 H HB     . VAL C 1 182 ? 95.003  140.033 140.642 1.00 97.41  ? 154 VAL C HB     1 
ATOM   12752 H HG11   . VAL C 1 182 ? 92.832  140.135 139.549 1.00 103.55 ? 154 VAL C HG11   1 
ATOM   12753 H HG12   . VAL C 1 182 ? 93.201  138.765 140.260 1.00 102.52 ? 154 VAL C HG12   1 
ATOM   12754 H HG13   . VAL C 1 182 ? 92.228  139.800 140.978 1.00 101.81 ? 154 VAL C HG13   1 
ATOM   12755 H HG21   . VAL C 1 182 ? 94.127  142.058 139.890 1.00 102.42 ? 154 VAL C HG21   1 
ATOM   12756 H HG22   . VAL C 1 182 ? 93.364  142.234 141.273 1.00 99.10  ? 154 VAL C HG22   1 
ATOM   12757 H HG23   . VAL C 1 182 ? 94.952  142.272 141.231 1.00 98.63  ? 154 VAL C HG23   1 
ATOM   12758 N N      . ASP C 1 183 ? 94.768  137.676 142.611 1.00 97.53  ? 155 ASP C N      1 
ATOM   12759 C CA     . ASP C 1 183 ? 94.463  136.275 142.869 1.00 102.19 ? 155 ASP C CA     1 
ATOM   12760 C C      . ASP C 1 183 ? 94.160  136.047 144.342 1.00 107.28 ? 155 ASP C C      1 
ATOM   12761 O O      . ASP C 1 183 ? 93.242  135.294 144.684 1.00 112.22 ? 155 ASP C O      1 
ATOM   12762 C CB     . ASP C 1 183 ? 95.626  135.395 142.415 1.00 105.32 ? 155 ASP C CB     1 
ATOM   12763 C CG     . ASP C 1 183 ? 95.816  135.415 140.912 1.00 115.87 ? 155 ASP C CG     1 
ATOM   12764 O OD1    . ASP C 1 183 ? 95.011  136.073 140.220 1.00 111.58 ? 155 ASP C OD1    1 
ATOM   12765 O OD2    . ASP C 1 183 ? 96.769  134.774 140.422 1.00 116.85 ? 155 ASP C OD2    1 
ATOM   12766 H H      . ASP C 1 183 ? 95.560  137.824 142.311 1.00 98.72  ? 155 ASP C H      1 
ATOM   12767 H HA     . ASP C 1 183 ? 93.678  136.023 142.359 1.00 103.65 ? 155 ASP C HA     1 
ATOM   12768 H HB2    . ASP C 1 183 ? 96.444  135.714 142.826 1.00 102.21 ? 155 ASP C HB2    1 
ATOM   12769 H HB3    . ASP C 1 183 ? 95.454  134.479 142.684 1.00 106.20 ? 155 ASP C HB3    1 
ATOM   12770 N N      . ALA C 1 184 ? 94.919  136.688 145.233 1.00 105.10 ? 156 ALA C N      1 
ATOM   12771 C CA     . ALA C 1 184 ? 94.635  136.559 146.656 1.00 102.25 ? 156 ALA C CA     1 
ATOM   12772 C C      . ALA C 1 184 ? 93.250  137.098 146.989 1.00 104.82 ? 156 ALA C C      1 
ATOM   12773 O O      . ALA C 1 184 ? 92.440  136.413 147.622 1.00 112.74 ? 156 ALA C O      1 
ATOM   12774 C CB     . ALA C 1 184 ? 95.701  137.287 147.468 1.00 103.02 ? 156 ALA C CB     1 
ATOM   12775 H H      . ALA C 1 184 ? 95.589  137.193 145.041 1.00 103.06 ? 156 ALA C H      1 
ATOM   12776 H HA     . ALA C 1 184 ? 94.659  135.621 146.900 1.00 103.19 ? 156 ALA C HA     1 
ATOM   12777 H HB1    . ALA C 1 184 ? 95.470  137.227 148.408 1.00 103.75 ? 156 ALA C HB1    1 
ATOM   12778 H HB2    . ALA C 1 184 ? 96.561  136.867 147.309 1.00 102.67 ? 156 ALA C HB2    1 
ATOM   12779 H HB3    . ALA C 1 184 ? 95.729  138.217 147.194 1.00 100.98 ? 156 ALA C HB3    1 
ATOM   12780 N N      . LEU C 1 185 ? 92.955  138.327 146.561 1.00 104.27 ? 157 LEU C N      1 
ATOM   12781 C CA     . LEU C 1 185 ? 91.675  138.936 146.903 1.00 110.21 ? 157 LEU C CA     1 
ATOM   12782 C C      . LEU C 1 185 ? 90.508  138.164 146.308 1.00 116.66 ? 157 LEU C C      1 
ATOM   12783 O O      . LEU C 1 185 ? 89.390  138.233 146.831 1.00 119.03 ? 157 LEU C O      1 
ATOM   12784 C CB     . LEU C 1 185 ? 91.644  140.389 146.431 1.00 107.61 ? 157 LEU C CB     1 
ATOM   12785 C CG     . LEU C 1 185 ? 92.695  141.307 147.056 1.00 109.35 ? 157 LEU C CG     1 
ATOM   12786 C CD1    . LEU C 1 185 ? 92.691  142.662 146.373 1.00 109.70 ? 157 LEU C CD1    1 
ATOM   12787 C CD2    . LEU C 1 185 ? 92.459  141.459 148.548 1.00 112.77 ? 157 LEU C CD2    1 
ATOM   12788 H H      . LEU C 1 185 ? 93.471  138.819 146.080 1.00 104.75 ? 157 LEU C H      1 
ATOM   12789 H HA     . LEU C 1 185 ? 91.572  138.930 147.867 1.00 109.42 ? 157 LEU C HA     1 
ATOM   12790 H HB2    . LEU C 1 185 ? 91.779  140.402 145.470 1.00 107.31 ? 157 LEU C HB2    1 
ATOM   12791 H HB3    . LEU C 1 185 ? 90.772  140.760 146.640 1.00 107.62 ? 157 LEU C HB3    1 
ATOM   12792 H HG     . LEU C 1 185 ? 93.572  140.913 146.937 1.00 106.60 ? 157 LEU C HG     1 
ATOM   12793 H HD11   . LEU C 1 185 ? 93.509  143.132 146.600 1.00 109.02 ? 157 LEU C HD11   1 
ATOM   12794 H HD12   . LEU C 1 185 ? 92.639  142.533 145.413 1.00 106.53 ? 157 LEU C HD12   1 
ATOM   12795 H HD13   . LEU C 1 185 ? 91.923  143.168 146.681 1.00 109.55 ? 157 LEU C HD13   1 
ATOM   12796 H HD21   . LEU C 1 185 ? 93.111  142.082 148.907 1.00 113.11 ? 157 LEU C HD21   1 
ATOM   12797 H HD22   . LEU C 1 185 ? 91.562  141.799 148.693 1.00 111.43 ? 157 LEU C HD22   1 
ATOM   12798 H HD23   . LEU C 1 185 ? 92.560  140.595 148.976 1.00 110.80 ? 157 LEU C HD23   1 
ATOM   12799 N N      . SER C 1 186 ? 90.737  137.431 145.217 1.00 118.74 ? 158 SER C N      1 
ATOM   12800 C CA     . SER C 1 186 ? 89.662  136.627 144.647 1.00 119.19 ? 158 SER C CA     1 
ATOM   12801 C C      . SER C 1 186 ? 89.144  135.601 145.647 1.00 122.14 ? 158 SER C C      1 
ATOM   12802 O O      . SER C 1 186 ? 87.973  135.211 145.583 1.00 128.00 ? 158 SER C O      1 
ATOM   12803 C CB     . SER C 1 186 ? 90.143  135.928 143.376 1.00 120.46 ? 158 SER C CB     1 
ATOM   12804 O OG     . SER C 1 186 ? 90.513  134.587 143.644 1.00 125.24 ? 158 SER C OG     1 
ATOM   12805 H H      . SER C 1 186 ? 91.488  137.383 144.799 1.00 113.87 ? 158 SER C H      1 
ATOM   12806 H HA     . SER C 1 186 ? 88.925  137.210 144.408 1.00 118.05 ? 158 SER C HA     1 
ATOM   12807 H HB2    . SER C 1 186 ? 89.425  135.931 142.725 1.00 121.37 ? 158 SER C HB2    1 
ATOM   12808 H HB3    . SER C 1 186 ? 90.911  136.403 143.024 1.00 115.33 ? 158 SER C HB3    1 
ATOM   12809 H HG     . SER C 1 186 ? 91.129  134.567 144.214 1.00 118.60 ? 158 SER C HG     1 
ATOM   12810 N N      . GLY C 1 187 ? 89.993  135.157 146.573 1.00 119.88 ? 159 GLY C N      1 
ATOM   12811 C CA     . GLY C 1 187 ? 89.595  134.157 147.546 1.00 124.62 ? 159 GLY C CA     1 
ATOM   12812 C C      . GLY C 1 187 ? 88.816  134.682 148.731 1.00 125.81 ? 159 GLY C C      1 
ATOM   12813 O O      . GLY C 1 187 ? 88.292  133.881 149.510 1.00 130.78 ? 159 GLY C O      1 
ATOM   12814 H H      . GLY C 1 187 ? 90.807  135.422 146.655 1.00 117.76 ? 159 GLY C H      1 
ATOM   12815 H HA2    . GLY C 1 187 ? 89.049  133.490 147.104 1.00 125.18 ? 159 GLY C HA2    1 
ATOM   12816 H HA3    . GLY C 1 187 ? 90.390  133.716 147.885 1.00 123.07 ? 159 GLY C HA3    1 
ATOM   12817 N N      . LEU C 1 188 ? 88.725  136.000 148.891 1.00 121.51 ? 160 LEU C N      1 
ATOM   12818 C CA     . LEU C 1 188 ? 87.950  136.560 149.989 1.00 120.63 ? 160 LEU C CA     1 
ATOM   12819 C C      . LEU C 1 188 ? 86.481  136.184 149.846 1.00 124.05 ? 160 LEU C C      1 
ATOM   12820 O O      . LEU C 1 188 ? 85.924  136.193 148.745 1.00 127.45 ? 160 LEU C O      1 
ATOM   12821 C CB     . LEU C 1 188 ? 88.098  138.081 150.025 1.00 123.07 ? 160 LEU C CB     1 
ATOM   12822 C CG     . LEU C 1 188 ? 89.023  138.665 151.095 1.00 122.22 ? 160 LEU C CG     1 
ATOM   12823 C CD1    . LEU C 1 188 ? 90.343  137.923 151.144 1.00 117.92 ? 160 LEU C CD1    1 
ATOM   12824 C CD2    . LEU C 1 188 ? 89.253  140.147 150.847 1.00 121.16 ? 160 LEU C CD2    1 
ATOM   12825 H H      . LEU C 1 188 ? 89.099  136.583 148.382 1.00 120.82 ? 160 LEU C H      1 
ATOM   12826 H HA     . LEU C 1 188 ? 88.273  136.198 150.828 1.00 121.79 ? 160 LEU C HA     1 
ATOM   12827 H HB2    . LEU C 1 188 ? 88.433  138.376 149.164 1.00 122.53 ? 160 LEU C HB2    1 
ATOM   12828 H HB3    . LEU C 1 188 ? 87.218  138.457 150.170 1.00 122.57 ? 160 LEU C HB3    1 
ATOM   12829 H HG     . LEU C 1 188 ? 88.597  138.572 151.961 1.00 121.85 ? 160 LEU C HG     1 
ATOM   12830 H HD11   . LEU C 1 188 ? 90.993  138.468 151.615 1.00 117.72 ? 160 LEU C HD11   1 
ATOM   12831 H HD12   . LEU C 1 188 ? 90.215  137.084 151.613 1.00 118.92 ? 160 LEU C HD12   1 
ATOM   12832 H HD13   . LEU C 1 188 ? 90.646  137.757 150.238 1.00 119.14 ? 160 LEU C HD13   1 
ATOM   12833 H HD21   . LEU C 1 188 ? 89.865  140.488 151.518 1.00 120.73 ? 160 LEU C HD21   1 
ATOM   12834 H HD22   . LEU C 1 188 ? 89.633  140.264 149.962 1.00 119.15 ? 160 LEU C HD22   1 
ATOM   12835 H HD23   . LEU C 1 188 ? 88.405  140.613 150.907 1.00 120.88 ? 160 LEU C HD23   1 
ATOM   12836 N N      . LYS C 1 189 ? 85.854  135.853 150.971 1.00 127.49 ? 161 LYS C N      1 
ATOM   12837 C CA     . LYS C 1 189 ? 84.458  135.445 150.999 1.00 128.78 ? 161 LYS C CA     1 
ATOM   12838 C C      . LYS C 1 189 ? 83.743  136.148 152.142 1.00 129.28 ? 161 LYS C C      1 
ATOM   12839 O O      . LYS C 1 189 ? 84.361  136.546 153.133 1.00 131.06 ? 161 LYS C O      1 
ATOM   12840 C CB     . LYS C 1 189 ? 84.321  133.925 151.157 1.00 123.50 ? 161 LYS C CB     1 
ATOM   12841 H H      . LYS C 1 189 ? 86.226  135.858 151.746 1.00 126.67 ? 161 LYS C H      1 
ATOM   12842 H HA     . LYS C 1 189 ? 84.030  135.704 150.169 1.00 127.21 ? 161 LYS C HA     1 
ATOM   12843 N N      . GLY C 1 190 ? 82.430  136.296 151.992 1.00 127.70 ? 162 GLY C N      1 
ATOM   12844 C CA     . GLY C 1 190 ? 81.619  136.928 153.013 1.00 130.51 ? 162 GLY C CA     1 
ATOM   12845 C C      . GLY C 1 190 ? 81.426  138.411 152.779 1.00 130.23 ? 162 GLY C C      1 
ATOM   12846 O O      . GLY C 1 190 ? 81.252  138.851 151.639 1.00 130.28 ? 162 GLY C O      1 
ATOM   12847 H H      . GLY C 1 190 ? 81.987  136.037 151.302 1.00 128.23 ? 162 GLY C H      1 
ATOM   12848 H HA2    . GLY C 1 190 ? 80.745  136.507 153.034 1.00 130.44 ? 162 GLY C HA2    1 
ATOM   12849 H HA3    . GLY C 1 190 ? 82.038  136.807 153.879 1.00 130.13 ? 162 GLY C HA3    1 
ATOM   12850 N N      . ASP C 1 191 ? 81.455  139.194 153.859 1.00 133.88 ? 163 ASP C N      1 
ATOM   12851 C CA     . ASP C 1 191 ? 81.257  140.634 153.731 1.00 138.66 ? 163 ASP C CA     1 
ATOM   12852 C C      . ASP C 1 191 ? 82.362  141.270 152.898 1.00 137.38 ? 163 ASP C C      1 
ATOM   12853 O O      . ASP C 1 191 ? 82.101  142.164 152.085 1.00 135.64 ? 163 ASP C O      1 
ATOM   12854 C CB     . ASP C 1 191 ? 81.195  141.277 155.116 1.00 143.50 ? 163 ASP C CB     1 
ATOM   12855 C CG     . ASP C 1 191 ? 80.894  142.761 155.057 1.00 146.92 ? 163 ASP C CG     1 
ATOM   12856 O OD1    . ASP C 1 191 ? 80.540  143.255 153.966 1.00 150.02 ? 163 ASP C OD1    1 
ATOM   12857 O OD2    . ASP C 1 191 ? 81.013  143.434 156.102 1.00 142.47 ? 163 ASP C OD2    1 
ATOM   12858 H H      . ASP C 1 191 ? 81.584  138.920 154.663 1.00 134.98 ? 163 ASP C H      1 
ATOM   12859 H HA     . ASP C 1 191 ? 80.412  140.799 153.284 1.00 138.06 ? 163 ASP C HA     1 
ATOM   12860 H HB2    . ASP C 1 191 ? 80.495  140.848 155.632 1.00 142.94 ? 163 ASP C HB2    1 
ATOM   12861 H HB3    . ASP C 1 191 ? 82.052  141.161 155.556 1.00 141.94 ? 163 ASP C HB3    1 
ATOM   12862 N N      . LEU C 1 192 ? 83.603  140.823 153.085 1.00 132.11 ? 164 LEU C N      1 
ATOM   12863 C CA     . LEU C 1 192 ? 84.734  141.410 152.377 1.00 128.87 ? 164 LEU C CA     1 
ATOM   12864 C C      . LEU C 1 192 ? 84.907  140.776 151.004 1.00 129.50 ? 164 LEU C C      1 
ATOM   12865 O O      . LEU C 1 192 ? 86.010  140.354 150.645 1.00 125.45 ? 164 LEU C O      1 
ATOM   12866 C CB     . LEU C 1 192 ? 86.016  141.246 153.196 1.00 125.73 ? 164 LEU C CB     1 
ATOM   12867 C CG     . LEU C 1 192 ? 85.860  141.315 154.714 1.00 131.19 ? 164 LEU C CG     1 
ATOM   12868 C CD1    . LEU C 1 192 ? 87.215  141.206 155.383 1.00 134.81 ? 164 LEU C CD1    1 
ATOM   12869 C CD2    . LEU C 1 192 ? 85.162  142.600 155.128 1.00 135.03 ? 164 LEU C CD2    1 
ATOM   12870 H H      . LEU C 1 192 ? 83.813  140.179 153.614 1.00 132.37 ? 164 LEU C H      1 
ATOM   12871 H HA     . LEU C 1 192 ? 84.575  142.358 152.253 1.00 131.30 ? 164 LEU C HA     1 
ATOM   12872 H HB2    . LEU C 1 192 ? 86.403  140.380 152.990 1.00 126.50 ? 164 LEU C HB2    1 
ATOM   12873 H HB3    . LEU C 1 192 ? 86.635  141.945 152.936 1.00 128.57 ? 164 LEU C HB3    1 
ATOM   12874 H HG     . LEU C 1 192 ? 85.319  140.568 155.015 1.00 131.27 ? 164 LEU C HG     1 
ATOM   12875 H HD11   . LEU C 1 192 ? 87.097  141.254 156.345 1.00 135.94 ? 164 LEU C HD11   1 
ATOM   12876 H HD12   . LEU C 1 192 ? 87.618  140.357 155.141 1.00 132.66 ? 164 LEU C HD12   1 
ATOM   12877 H HD13   . LEU C 1 192 ? 87.775  141.937 155.080 1.00 133.51 ? 164 LEU C HD13   1 
ATOM   12878 H HD21   . LEU C 1 192 ? 85.226  142.697 156.091 1.00 137.27 ? 164 LEU C HD21   1 
ATOM   12879 H HD22   . LEU C 1 192 ? 85.597  143.349 154.691 1.00 134.34 ? 164 LEU C HD22   1 
ATOM   12880 H HD23   . LEU C 1 192 ? 84.231  142.558 154.861 1.00 135.40 ? 164 LEU C HD23   1 
ATOM   12881 N N      . ALA C 1 193 ? 83.832  140.720 150.223 1.00 132.22 ? 165 ALA C N      1 
ATOM   12882 C CA     . ALA C 1 193 ? 83.857  140.168 148.876 1.00 126.19 ? 165 ALA C CA     1 
ATOM   12883 C C      . ALA C 1 193 ? 83.430  141.249 147.898 1.00 127.80 ? 165 ALA C C      1 
ATOM   12884 O O      . ALA C 1 193 ? 82.384  141.880 148.085 1.00 133.47 ? 165 ALA C O      1 
ATOM   12885 C CB     . ALA C 1 193 ? 82.939  138.949 148.760 1.00 123.41 ? 165 ALA C CB     1 
ATOM   12886 H H      . ALA C 1 193 ? 83.056  141.006 150.458 1.00 131.93 ? 165 ALA C H      1 
ATOM   12887 H HA     . ALA C 1 193 ? 84.760  139.892 148.653 1.00 126.86 ? 165 ALA C HA     1 
ATOM   12888 H HB1    . ALA C 1 193 ? 82.982  138.607 147.854 1.00 125.07 ? 165 ALA C HB1    1 
ATOM   12889 H HB2    . ALA C 1 193 ? 83.236  138.269 149.385 1.00 125.75 ? 165 ALA C HB2    1 
ATOM   12890 H HB3    . ALA C 1 193 ? 82.030  139.217 148.970 1.00 126.73 ? 165 ALA C HB3    1 
ATOM   12891 N N      . GLY C 1 194 ? 84.229  141.462 146.871 1.00 122.68 ? 166 GLY C N      1 
ATOM   12892 C CA     . GLY C 1 194 ? 83.960  142.509 145.906 1.00 123.86 ? 166 GLY C CA     1 
ATOM   12893 C C      . GLY C 1 194 ? 84.638  142.254 144.590 1.00 119.56 ? 166 GLY C C      1 
ATOM   12894 O O      . GLY C 1 194 ? 84.817  141.106 144.177 1.00 119.46 ? 166 GLY C O      1 
ATOM   12895 H H      . GLY C 1 194 ? 84.942  141.009 146.709 1.00 122.56 ? 166 GLY C H      1 
ATOM   12896 H HA2    . GLY C 1 194 ? 83.004  142.575 145.755 1.00 124.09 ? 166 GLY C HA2    1 
ATOM   12897 H HA3    . GLY C 1 194 ? 84.280  143.356 146.242 1.00 123.33 ? 166 GLY C HA3    1 
ATOM   12898 N N      . ARG C 1 195 ? 85.024  143.339 143.924 1.00 120.41 ? 167 ARG C N      1 
ATOM   12899 C CA     . ARG C 1 195 ? 85.558  143.253 142.573 1.00 116.91 ? 167 ARG C CA     1 
ATOM   12900 C C      . ARG C 1 195 ? 86.804  144.112 142.433 1.00 114.78 ? 167 ARG C C      1 
ATOM   12901 O O      . ARG C 1 195 ? 86.988  145.101 143.149 1.00 122.03 ? 167 ARG C O      1 
ATOM   12902 C CB     . ARG C 1 195 ? 84.521  143.689 141.531 1.00 121.09 ? 167 ARG C CB     1 
ATOM   12903 C CG     . ARG C 1 195 ? 83.644  142.555 141.025 1.00 130.77 ? 167 ARG C CG     1 
ATOM   12904 C CD     . ARG C 1 195 ? 82.580  143.053 140.058 1.00 138.69 ? 167 ARG C CD     1 
ATOM   12905 N NE     . ARG C 1 195 ? 83.095  144.059 139.137 1.00 139.58 ? 167 ARG C NE     1 
ATOM   12906 C CZ     . ARG C 1 195 ? 83.966  143.814 138.167 1.00 139.96 ? 167 ARG C CZ     1 
ATOM   12907 N NH1    . ARG C 1 195 ? 84.443  142.598 137.955 1.00 141.41 ? 167 ARG C NH1    1 
ATOM   12908 N NH2    . ARG C 1 195 ? 84.369  144.815 137.389 1.00 134.51 ? 167 ARG C NH2    1 
ATOM   12909 H H      . ARG C 1 195 ? 84.987  144.140 144.236 1.00 121.92 ? 167 ARG C H      1 
ATOM   12910 H HA     . ARG C 1 195 ? 85.805  142.335 142.384 1.00 119.96 ? 167 ARG C HA     1 
ATOM   12911 H HB2    . ARG C 1 195 ? 83.942  144.359 141.927 1.00 122.78 ? 167 ARG C HB2    1 
ATOM   12912 H HB3    . ARG C 1 195 ? 84.991  144.067 140.772 1.00 123.98 ? 167 ARG C HB3    1 
ATOM   12913 H HG2    . ARG C 1 195 ? 84.197  141.906 140.563 1.00 129.52 ? 167 ARG C HG2    1 
ATOM   12914 H HG3    . ARG C 1 195 ? 83.197  142.138 141.778 1.00 128.71 ? 167 ARG C HG3    1 
ATOM   12915 H HD2    . ARG C 1 195 ? 82.252  142.305 139.534 1.00 137.95 ? 167 ARG C HD2    1 
ATOM   12916 H HD3    . ARG C 1 195 ? 81.853  143.450 140.562 1.00 136.60 ? 167 ARG C HD3    1 
ATOM   12917 H HE     . ARG C 1 195 ? 82.827  144.870 139.238 1.00 137.91 ? 167 ARG C HE     1 
ATOM   12918 H HH11   . ARG C 1 195 ? 84.190  141.942 138.450 1.00 139.25 ? 167 ARG C HH11   1 
ATOM   12919 H HH12   . ARG C 1 195 ? 85.006  142.463 137.320 1.00 140.57 ? 167 ARG C HH12   1 
ATOM   12920 H HH21   . ARG C 1 195 ? 84.066  145.609 137.518 1.00 136.22 ? 167 ARG C HH21   1 
ATOM   12921 H HH22   . ARG C 1 195 ? 84.933  144.667 136.757 1.00 135.63 ? 167 ARG C HH22   1 
ATOM   12922 N N      . TYR C 1 196 ? 87.650  143.719 141.483 1.00 106.77 ? 168 TYR C N      1 
ATOM   12923 C CA     . TYR C 1 196 ? 88.860  144.443 141.121 1.00 103.80 ? 168 TYR C CA     1 
ATOM   12924 C C      . TYR C 1 196 ? 88.638  145.152 139.793 1.00 106.32 ? 168 TYR C C      1 
ATOM   12925 O O      . TYR C 1 196 ? 88.261  144.518 138.803 1.00 114.76 ? 168 TYR C O      1 
ATOM   12926 C CB     . TYR C 1 196 ? 90.049  143.487 141.013 1.00 102.36 ? 168 TYR C CB     1 
ATOM   12927 C CG     . TYR C 1 196 ? 91.317  144.123 140.497 1.00 99.59  ? 168 TYR C CG     1 
ATOM   12928 C CD1    . TYR C 1 196 ? 92.192  144.769 141.355 1.00 101.10 ? 168 TYR C CD1    1 
ATOM   12929 C CD2    . TYR C 1 196 ? 91.644  144.066 139.151 1.00 103.91 ? 168 TYR C CD2    1 
ATOM   12930 C CE1    . TYR C 1 196 ? 93.353  145.346 140.887 1.00 99.98  ? 168 TYR C CE1    1 
ATOM   12931 C CE2    . TYR C 1 196 ? 92.802  144.640 138.675 1.00 108.45 ? 168 TYR C CE2    1 
ATOM   12932 C CZ     . TYR C 1 196 ? 93.653  145.278 139.547 1.00 105.68 ? 168 TYR C CZ     1 
ATOM   12933 O OH     . TYR C 1 196 ? 94.809  145.852 139.077 1.00 111.10 ? 168 TYR C OH     1 
ATOM   12934 H H      . TYR C 1 196 ? 87.535  143.005 141.017 1.00 110.55 ? 168 TYR C H      1 
ATOM   12935 H HA     . TYR C 1 196 ? 89.059  145.108 141.796 1.00 106.78 ? 168 TYR C HA     1 
ATOM   12936 H HB2    . TYR C 1 196 ? 90.243  143.126 141.890 1.00 105.03 ? 168 TYR C HB2    1 
ATOM   12937 H HB3    . TYR C 1 196 ? 89.814  142.766 140.409 1.00 104.51 ? 168 TYR C HB3    1 
ATOM   12938 H HD1    . TYR C 1 196 ? 91.992  144.817 142.262 1.00 102.87 ? 168 TYR C HD1    1 
ATOM   12939 H HD2    . TYR C 1 196 ? 91.070  143.635 138.560 1.00 104.78 ? 168 TYR C HD2    1 
ATOM   12940 H HE1    . TYR C 1 196 ? 93.930  145.778 141.474 1.00 101.98 ? 168 TYR C HE1    1 
ATOM   12941 H HE2    . TYR C 1 196 ? 93.007  144.596 137.769 1.00 108.49 ? 168 TYR C HE2    1 
ATOM   12942 H HH     . TYR C 1 196 ? 94.821  145.828 138.237 1.00 111.49 ? 168 TYR C HH     1 
ATOM   12943 N N      . TYR C 1 197 ? 88.873  146.460 139.776 1.00 101.61 ? 169 TYR C N      1 
ATOM   12944 C CA     . TYR C 1 197 ? 88.726  147.283 138.586 1.00 100.83 ? 169 TYR C CA     1 
ATOM   12945 C C      . TYR C 1 197 ? 90.098  147.769 138.147 1.00 103.08 ? 169 TYR C C      1 
ATOM   12946 O O      . TYR C 1 197 ? 90.838  148.362 138.942 1.00 103.54 ? 169 TYR C O      1 
ATOM   12947 C CB     . TYR C 1 197 ? 87.803  148.472 138.856 1.00 104.75 ? 169 TYR C CB     1 
ATOM   12948 C CG     . TYR C 1 197 ? 86.454  148.082 139.413 1.00 105.28 ? 169 TYR C CG     1 
ATOM   12949 C CD1    . TYR C 1 197 ? 86.317  147.678 140.732 1.00 104.45 ? 169 TYR C CD1    1 
ATOM   12950 C CD2    . TYR C 1 197 ? 85.317  148.126 138.621 1.00 113.89 ? 169 TYR C CD2    1 
ATOM   12951 C CE1    . TYR C 1 197 ? 85.090  147.320 141.243 1.00 113.42 ? 169 TYR C CE1    1 
ATOM   12952 C CE2    . TYR C 1 197 ? 84.083  147.773 139.126 1.00 120.96 ? 169 TYR C CE2    1 
ATOM   12953 C CZ     . TYR C 1 197 ? 83.976  147.371 140.438 1.00 125.12 ? 169 TYR C CZ     1 
ATOM   12954 O OH     . TYR C 1 197 ? 82.748  147.017 140.948 1.00 134.45 ? 169 TYR C OH     1 
ATOM   12955 H H      . TYR C 1 197 ? 89.129  146.905 140.465 1.00 104.47 ? 169 TYR C H      1 
ATOM   12956 H HA     . TYR C 1 197 ? 88.343  146.754 137.869 1.00 104.82 ? 169 TYR C HA     1 
ATOM   12957 H HB2    . TYR C 1 197 ? 88.230  149.061 139.497 1.00 105.06 ? 169 TYR C HB2    1 
ATOM   12958 H HB3    . TYR C 1 197 ? 87.653  148.946 138.023 1.00 107.39 ? 169 TYR C HB3    1 
ATOM   12959 H HD1    . TYR C 1 197 ? 87.068  147.641 141.279 1.00 107.68 ? 169 TYR C HD1    1 
ATOM   12960 H HD2    . TYR C 1 197 ? 85.387  148.397 137.734 1.00 114.05 ? 169 TYR C HD2    1 
ATOM   12961 H HE1    . TYR C 1 197 ? 85.014  147.050 142.130 1.00 115.13 ? 169 TYR C HE1    1 
ATOM   12962 H HE2    . TYR C 1 197 ? 83.328  147.805 138.584 1.00 121.48 ? 169 TYR C HE2    1 
ATOM   12963 H HH     . TYR C 1 197 ? 82.155  147.111 140.361 1.00 130.01 ? 169 TYR C HH     1 
ATOM   12964 N N      . ARG C 1 198 ? 90.433  147.509 136.888 1.00 101.45 ? 170 ARG C N      1 
ATOM   12965 C CA     . ARG C 1 198 ? 91.703  147.924 136.317 1.00 99.60  ? 170 ARG C CA     1 
ATOM   12966 C C      . ARG C 1 198 ? 91.580  149.332 135.754 1.00 103.82 ? 170 ARG C C      1 
ATOM   12967 O O      . ARG C 1 198 ? 90.598  149.662 135.084 1.00 110.68 ? 170 ARG C O      1 
ATOM   12968 C CB     . ARG C 1 198 ? 92.134  146.955 135.216 1.00 107.89 ? 170 ARG C CB     1 
ATOM   12969 C CG     . ARG C 1 198 ? 93.567  146.472 135.336 1.00 112.68 ? 170 ARG C CG     1 
ATOM   12970 C CD     . ARG C 1 198 ? 93.919  145.501 134.220 1.00 117.12 ? 170 ARG C CD     1 
ATOM   12971 N NE     . ARG C 1 198 ? 93.028  144.347 134.194 1.00 119.37 ? 170 ARG C NE     1 
ATOM   12972 C CZ     . ARG C 1 198 ? 93.264  143.194 134.807 1.00 123.33 ? 170 ARG C CZ     1 
ATOM   12973 N NH1    . ARG C 1 198 ? 94.365  142.997 135.515 1.00 120.16 ? 170 ARG C NH1    1 
ATOM   12974 N NH2    . ARG C 1 198 ? 92.372  142.213 134.709 1.00 129.02 ? 170 ARG C NH2    1 
ATOM   12975 H H      . ARG C 1 198 ? 89.928  147.086 136.335 1.00 103.55 ? 170 ARG C H      1 
ATOM   12976 H HA     . ARG C 1 198 ? 92.384  147.926 137.008 1.00 102.98 ? 170 ARG C HA     1 
ATOM   12977 H HB2    . ARG C 1 198 ? 91.555  146.177 135.245 1.00 107.99 ? 170 ARG C HB2    1 
ATOM   12978 H HB3    . ARG C 1 198 ? 92.043  147.398 134.358 1.00 108.39 ? 170 ARG C HB3    1 
ATOM   12979 H HG2    . ARG C 1 198 ? 94.167  147.232 135.280 1.00 112.42 ? 170 ARG C HG2    1 
ATOM   12980 H HG3    . ARG C 1 198 ? 93.681  146.015 136.184 1.00 111.91 ? 170 ARG C HG3    1 
ATOM   12981 H HD2    . ARG C 1 198 ? 93.836  145.960 133.369 1.00 117.76 ? 170 ARG C HD2    1 
ATOM   12982 H HD3    . ARG C 1 198 ? 94.830  145.192 134.339 1.00 116.16 ? 170 ARG C HD3    1 
ATOM   12983 H HE     . ARG C 1 198 ? 92.292  144.421 133.756 1.00 118.55 ? 170 ARG C HE     1 
ATOM   12984 H HH11   . ARG C 1 198 ? 94.952  143.620 135.590 1.00 118.22 ? 170 ARG C HH11   1 
ATOM   12985 H HH12   . ARG C 1 198 ? 94.493  142.240 135.903 1.00 117.68 ? 170 ARG C HH12   1 
ATOM   12986 H HH21   . ARG C 1 198 ? 91.653  142.330 134.251 1.00 126.41 ? 170 ARG C HH21   1 
ATOM   12987 H HH22   . ARG C 1 198 ? 92.514  141.462 135.102 1.00 126.36 ? 170 ARG C HH22   1 
ATOM   12988 N N      . LEU C 1 199 ? 92.585  150.164 136.033 1.00 102.36 ? 171 LEU C N      1 
ATOM   12989 C CA     . LEU C 1 199 ? 92.556  151.535 135.534 1.00 108.17 ? 171 LEU C CA     1 
ATOM   12990 C C      . LEU C 1 199 ? 92.524  151.562 134.013 1.00 113.23 ? 171 LEU C C      1 
ATOM   12991 O O      . LEU C 1 199 ? 91.783  152.349 133.413 1.00 120.60 ? 171 LEU C O      1 
ATOM   12992 C CB     . LEU C 1 199 ? 93.769  152.310 136.051 1.00 104.10 ? 171 LEU C CB     1 
ATOM   12993 C CG     . LEU C 1 199 ? 93.764  152.830 137.492 1.00 102.53 ? 171 LEU C CG     1 
ATOM   12994 C CD1    . LEU C 1 199 ? 94.707  154.014 137.613 1.00 100.56 ? 171 LEU C CD1    1 
ATOM   12995 C CD2    . LEU C 1 199 ? 92.377  153.216 137.969 1.00 108.75 ? 171 LEU C CD2    1 
ATOM   12996 H H      . LEU C 1 199 ? 93.279  149.964 136.499 1.00 103.43 ? 171 LEU C H      1 
ATOM   12997 H HA     . LEU C 1 199 ? 91.747  151.967 135.846 1.00 106.19 ? 171 LEU C HA     1 
ATOM   12998 H HB2    . LEU C 1 199 ? 94.545  151.733 135.966 1.00 105.86 ? 171 LEU C HB2    1 
ATOM   12999 H HB3    . LEU C 1 199 ? 93.890  153.082 135.477 1.00 105.56 ? 171 LEU C HB3    1 
ATOM   13000 H HG     . LEU C 1 199 ? 94.093  152.130 138.078 1.00 103.84 ? 171 LEU C HG     1 
ATOM   13001 H HD11   . LEU C 1 199 ? 94.681  154.345 138.524 1.00 102.67 ? 171 LEU C HD11   1 
ATOM   13002 H HD12   . LEU C 1 199 ? 95.606  153.726 137.390 1.00 101.27 ? 171 LEU C HD12   1 
ATOM   13003 H HD13   . LEU C 1 199 ? 94.421  154.710 137.001 1.00 100.79 ? 171 LEU C HD13   1 
ATOM   13004 H HD21   . LEU C 1 199 ? 92.461  153.709 138.800 1.00 105.99 ? 171 LEU C HD21   1 
ATOM   13005 H HD22   . LEU C 1 199 ? 91.954  153.771 137.296 1.00 106.26 ? 171 LEU C HD22   1 
ATOM   13006 H HD23   . LEU C 1 199 ? 91.856  152.411 138.112 1.00 106.41 ? 171 LEU C HD23   1 
ATOM   13007 N N      . SER C 1 200 ? 93.319  150.706 133.370 1.00 108.98 ? 172 SER C N      1 
ATOM   13008 C CA     . SER C 1 200 ? 93.382  150.699 131.914 1.00 113.68 ? 172 SER C CA     1 
ATOM   13009 C C      . SER C 1 200 ? 92.033  150.397 131.276 1.00 116.26 ? 172 SER C C      1 
ATOM   13010 O O      . SER C 1 200 ? 91.813  150.767 130.119 1.00 119.46 ? 172 SER C O      1 
ATOM   13011 C CB     . SER C 1 200 ? 94.414  149.675 131.443 1.00 116.42 ? 172 SER C CB     1 
ATOM   13012 O OG     . SER C 1 200 ? 93.804  148.423 131.190 1.00 118.94 ? 172 SER C OG     1 
ATOM   13013 H H      . SER C 1 200 ? 93.827  150.127 133.752 1.00 108.99 ? 172 SER C H      1 
ATOM   13014 H HA     . SER C 1 200 ? 93.667  151.573 131.607 1.00 114.28 ? 172 SER C HA     1 
ATOM   13015 H HB2    . SER C 1 200 ? 94.826  149.996 130.626 1.00 117.68 ? 172 SER C HB2    1 
ATOM   13016 H HB3    . SER C 1 200 ? 95.087  149.565 132.133 1.00 114.00 ? 172 SER C HB3    1 
ATOM   13017 H HG     . SER C 1 200 ? 94.383  147.864 130.949 1.00 118.51 ? 172 SER C HG     1 
ATOM   13018 N N      . GLU C 1 201 ? 91.127  149.736 131.998 1.00 119.13 ? 173 GLU C N      1 
ATOM   13019 C CA     . GLU C 1 201 ? 89.831  149.339 131.462 1.00 124.03 ? 173 GLU C CA     1 
ATOM   13020 C C      . GLU C 1 201 ? 88.682  150.144 132.058 1.00 131.71 ? 173 GLU C C      1 
ATOM   13021 O O      . GLU C 1 201 ? 87.524  149.729 131.958 1.00 135.40 ? 173 GLU C O      1 
ATOM   13022 C CB     . GLU C 1 201 ? 89.599  147.847 131.700 1.00 119.73 ? 173 GLU C CB     1 
ATOM   13023 C CG     . GLU C 1 201 ? 90.720  146.954 131.196 1.00 121.55 ? 173 GLU C CG     1 
ATOM   13024 C CD     . GLU C 1 201 ? 90.569  145.520 131.660 1.00 130.59 ? 173 GLU C CD     1 
ATOM   13025 O OE1    . GLU C 1 201 ? 89.480  145.168 132.159 1.00 131.51 ? 173 GLU C OE1    1 
ATOM   13026 O OE2    . GLU C 1 201 ? 91.540  144.745 131.528 1.00 134.31 ? 173 GLU C OE2    1 
ATOM   13027 H H      . GLU C 1 201 ? 91.245  149.503 132.818 1.00 116.86 ? 173 GLU C H      1 
ATOM   13028 H HA     . GLU C 1 201 ? 89.829  149.487 130.504 1.00 122.65 ? 173 GLU C HA     1 
ATOM   13029 H HB2    . GLU C 1 201 ? 89.506  147.695 132.653 1.00 119.87 ? 173 GLU C HB2    1 
ATOM   13030 H HB3    . GLU C 1 201 ? 88.784  147.583 131.244 1.00 123.28 ? 173 GLU C HB3    1 
ATOM   13031 H HG2    . GLU C 1 201 ? 90.718  146.958 130.227 1.00 123.72 ? 173 GLU C HG2    1 
ATOM   13032 H HG3    . GLU C 1 201 ? 91.568  147.286 131.529 1.00 120.39 ? 173 GLU C HG3    1 
ATOM   13033 N N      . MET C 1 202 ? 88.975  151.285 132.675 1.00 134.76 ? 174 MET C N      1 
ATOM   13034 C CA     . MET C 1 202 ? 87.972  152.097 133.349 1.00 140.92 ? 174 MET C CA     1 
ATOM   13035 C C      . MET C 1 202 ? 87.830  153.438 132.643 1.00 148.10 ? 174 MET C C      1 
ATOM   13036 O O      . MET C 1 202 ? 88.828  154.072 132.285 1.00 146.60 ? 174 MET C O      1 
ATOM   13037 C CB     . MET C 1 202 ? 88.342  152.311 134.819 1.00 136.49 ? 174 MET C CB     1 
ATOM   13038 C CG     . MET C 1 202 ? 87.388  153.225 135.573 1.00 145.18 ? 174 MET C CG     1 
ATOM   13039 S SD     . MET C 1 202 ? 87.590  153.243 137.372 1.00 162.71 ? 174 MET C SD     1 
ATOM   13040 C CE     . MET C 1 202 ? 89.011  152.181 137.631 1.00 128.65 ? 174 MET C CE     1 
ATOM   13041 H H      . MET C 1 202 ? 89.767  151.617 132.717 1.00 129.16 ? 174 MET C H      1 
ATOM   13042 H HA     . MET C 1 202 ? 87.119  151.637 133.322 1.00 138.10 ? 174 MET C HA     1 
ATOM   13043 H HB2    . MET C 1 202 ? 88.333  151.444 135.252 1.00 130.97 ? 174 MET C HB2    1 
ATOM   13044 H HB3    . MET C 1 202 ? 89.230  152.697 134.867 1.00 131.56 ? 174 MET C HB3    1 
ATOM   13045 H HG2    . MET C 1 202 ? 87.519  154.133 135.258 1.00 144.62 ? 174 MET C HG2    1 
ATOM   13046 H HG3    . MET C 1 202 ? 86.479  152.944 135.384 1.00 144.84 ? 174 MET C HG3    1 
ATOM   13047 H HE1    . MET C 1 202 ? 89.283  152.246 138.560 1.00 125.95 ? 174 MET C HE1    1 
ATOM   13048 H HE2    . MET C 1 202 ? 88.766  151.266 137.424 1.00 122.76 ? 174 MET C HE2    1 
ATOM   13049 H HE3    . MET C 1 202 ? 89.738  152.471 137.059 1.00 124.49 ? 174 MET C HE3    1 
ATOM   13050 N N      . THR C 1 203 ? 86.585  153.863 132.447 1.00 155.59 ? 175 THR C N      1 
ATOM   13051 C CA     . THR C 1 203 ? 86.314  155.114 131.753 1.00 153.85 ? 175 THR C CA     1 
ATOM   13052 C C      . THR C 1 203 ? 86.796  156.306 132.573 1.00 151.85 ? 175 THR C C      1 
ATOM   13053 O O      . THR C 1 203 ? 86.842  156.267 133.805 1.00 149.02 ? 175 THR C O      1 
ATOM   13054 C CB     . THR C 1 203 ? 84.819  155.258 131.467 1.00 149.79 ? 175 THR C CB     1 
ATOM   13055 O OG1    . THR C 1 203 ? 84.105  155.405 132.701 1.00 152.53 ? 175 THR C OG1    1 
ATOM   13056 C CG2    . THR C 1 203 ? 84.293  154.042 130.719 1.00 147.75 ? 175 THR C CG2    1 
ATOM   13057 H H      . THR C 1 203 ? 85.881  153.445 132.709 1.00 150.91 ? 175 THR C H      1 
ATOM   13058 H HA     . THR C 1 203 ? 86.787  155.118 130.906 1.00 150.78 ? 175 THR C HA     1 
ATOM   13059 H HB     . THR C 1 203 ? 84.672  156.043 130.916 1.00 148.48 ? 175 THR C HB     1 
ATOM   13060 H HG1    . THR C 1 203 ? 83.283  155.489 132.549 1.00 150.68 ? 175 THR C HG1    1 
ATOM   13061 H HG21   . THR C 1 203 ? 83.381  154.200 130.431 1.00 148.79 ? 175 THR C HG21   1 
ATOM   13062 H HG22   . THR C 1 203 ? 84.844  153.871 129.939 1.00 149.22 ? 175 THR C HG22   1 
ATOM   13063 H HG23   . THR C 1 203 ? 84.312  153.262 131.295 1.00 147.05 ? 175 THR C HG23   1 
ATOM   13064 N N      . GLU C 1 204 ? 87.156  157.380 131.867 1.00 148.93 ? 176 GLU C N      1 
ATOM   13065 C CA     . GLU C 1 204 ? 87.634  158.582 132.542 1.00 150.39 ? 176 GLU C CA     1 
ATOM   13066 C C      . GLU C 1 204 ? 86.557  159.175 133.442 1.00 153.06 ? 176 GLU C C      1 
ATOM   13067 O O      . GLU C 1 204 ? 86.846  159.613 134.561 1.00 150.43 ? 176 GLU C O      1 
ATOM   13068 C CB     . GLU C 1 204 ? 88.096  159.611 131.512 1.00 144.23 ? 176 GLU C CB     1 
ATOM   13069 H H      . GLU C 1 204 ? 87.133  157.436 131.009 1.00 148.43 ? 176 GLU C H      1 
ATOM   13070 H HA     . GLU C 1 204 ? 88.394  158.351 133.098 1.00 149.35 ? 176 GLU C HA     1 
ATOM   13071 N N      . ALA C 1 205 ? 85.310  159.209 132.967 1.00 155.90 ? 177 ALA C N      1 
ATOM   13072 C CA     . ALA C 1 205 ? 84.228  159.751 133.783 1.00 156.02 ? 177 ALA C CA     1 
ATOM   13073 C C      . ALA C 1 205 ? 84.026  158.926 135.047 1.00 154.98 ? 177 ALA C C      1 
ATOM   13074 O O      . ALA C 1 205 ? 83.841  159.480 136.137 1.00 153.20 ? 177 ALA C O      1 
ATOM   13075 C CB     . ALA C 1 205 ? 82.936  159.808 132.969 1.00 153.60 ? 177 ALA C CB     1 
ATOM   13076 H H      . ALA C 1 205 ? 85.069  158.930 132.190 1.00 153.24 ? 177 ALA C H      1 
ATOM   13077 H HA     . ALA C 1 205 ? 84.455  160.656 134.049 1.00 154.02 ? 177 ALA C HA     1 
ATOM   13078 H HB1    . ALA C 1 205 ? 82.228  160.167 133.526 1.00 153.59 ? 177 ALA C HB1    1 
ATOM   13079 H HB2    . ALA C 1 205 ? 83.074  160.380 132.198 1.00 154.23 ? 177 ALA C HB2    1 
ATOM   13080 H HB3    . ALA C 1 205 ? 82.706  158.911 132.679 1.00 152.96 ? 177 ALA C HB3    1 
ATOM   13081 N N      . GLU C 1 206 ? 84.054  157.597 134.920 1.00 154.27 ? 178 GLU C N      1 
ATOM   13082 C CA     . GLU C 1 206 ? 83.917  156.744 136.095 1.00 146.79 ? 178 GLU C CA     1 
ATOM   13083 C C      . GLU C 1 206 ? 85.069  156.964 137.064 1.00 150.41 ? 178 GLU C C      1 
ATOM   13084 O O      . GLU C 1 206 ? 84.868  157.000 138.284 1.00 153.69 ? 178 GLU C O      1 
ATOM   13085 C CB     . GLU C 1 206 ? 83.846  155.277 135.672 1.00 138.77 ? 178 GLU C CB     1 
ATOM   13086 H H      . GLU C 1 206 ? 84.151  157.174 134.178 1.00 152.38 ? 178 GLU C H      1 
ATOM   13087 H HA     . GLU C 1 206 ? 83.091  156.965 136.553 1.00 147.72 ? 178 GLU C HA     1 
ATOM   13088 N N      . GLN C 1 207 ? 86.287  157.109 136.539 1.00 151.44 ? 179 GLN C N      1 
ATOM   13089 C CA     . GLN C 1 207 ? 87.433  157.359 137.405 1.00 153.80 ? 179 GLN C CA     1 
ATOM   13090 C C      . GLN C 1 207 ? 87.282  158.679 138.149 1.00 152.39 ? 179 GLN C C      1 
ATOM   13091 O O      . GLN C 1 207 ? 87.558  158.759 139.351 1.00 150.74 ? 179 GLN C O      1 
ATOM   13092 C CB     . GLN C 1 207 ? 88.722  157.352 136.583 1.00 148.93 ? 179 GLN C CB     1 
ATOM   13093 H H      . GLN C 1 207 ? 86.472  157.068 135.700 1.00 150.92 ? 179 GLN C H      1 
ATOM   13094 H HA     . GLN C 1 207 ? 87.487  156.646 138.059 1.00 152.02 ? 179 GLN C HA     1 
ATOM   13095 N N      . GLN C 1 208 ? 86.845  159.728 137.450 1.00 150.56 ? 180 GLN C N      1 
ATOM   13096 C CA     . GLN C 1 208 ? 86.643  161.016 138.105 1.00 148.33 ? 180 GLN C CA     1 
ATOM   13097 C C      . GLN C 1 208 ? 85.565  160.921 139.176 1.00 149.22 ? 180 GLN C C      1 
ATOM   13098 O O      . GLN C 1 208 ? 85.712  161.480 140.269 1.00 146.15 ? 180 GLN C O      1 
ATOM   13099 C CB     . GLN C 1 208 ? 86.279  162.078 137.069 1.00 146.09 ? 180 GLN C CB     1 
ATOM   13100 H H      . GLN C 1 208 ? 86.663  159.720 136.610 1.00 150.34 ? 180 GLN C H      1 
ATOM   13101 H HA     . GLN C 1 208 ? 87.470  161.286 138.535 1.00 148.25 ? 180 GLN C HA     1 
ATOM   13102 N N      . GLN C 1 209 ? 84.469  160.220 138.878 1.00 153.86 ? 181 GLN C N      1 
ATOM   13103 C CA     . GLN C 1 209 ? 83.411  160.057 139.869 1.00 151.77 ? 181 GLN C CA     1 
ATOM   13104 C C      . GLN C 1 209 ? 83.924  159.322 141.099 1.00 147.02 ? 181 GLN C C      1 
ATOM   13105 O O      . GLN C 1 209 ? 83.622  159.707 142.234 1.00 146.84 ? 181 GLN C O      1 
ATOM   13106 C CB     . GLN C 1 209 ? 82.227  159.311 139.253 1.00 144.85 ? 181 GLN C CB     1 
ATOM   13107 H H      . GLN C 1 209 ? 84.317  159.837 138.124 1.00 151.71 ? 181 GLN C H      1 
ATOM   13108 H HA     . GLN C 1 209 ? 83.101  160.933 140.150 1.00 150.06 ? 181 GLN C HA     1 
ATOM   13109 N N      . LEU C 1 210 ? 84.706  158.261 140.894 1.00 147.59 ? 182 LEU C N      1 
ATOM   13110 C CA     . LEU C 1 210 ? 85.265  157.529 142.026 1.00 147.26 ? 182 LEU C CA     1 
ATOM   13111 C C      . LEU C 1 210 ? 86.209  158.409 142.835 1.00 150.97 ? 182 LEU C C      1 
ATOM   13112 O O      . LEU C 1 210 ? 86.214  158.356 144.071 1.00 151.22 ? 182 LEU C O      1 
ATOM   13113 C CB     . LEU C 1 210 ? 85.986  156.275 141.532 1.00 139.10 ? 182 LEU C CB     1 
ATOM   13114 H H      . LEU C 1 210 ? 84.925  157.950 140.122 1.00 148.60 ? 182 LEU C H      1 
ATOM   13115 H HA     . LEU C 1 210 ? 84.542  157.249 142.609 1.00 146.62 ? 182 LEU C HA     1 
ATOM   13116 N N      . ILE C 1 211 ? 87.019  159.224 142.157 1.00 152.32 ? 183 ILE C N      1 
ATOM   13117 C CA     . ILE C 1 211 ? 87.930  160.123 142.861 1.00 152.76 ? 183 ILE C CA     1 
ATOM   13118 C C      . ILE C 1 211 ? 87.140  161.105 143.716 1.00 154.56 ? 183 ILE C C      1 
ATOM   13119 O O      . ILE C 1 211 ? 87.464  161.341 144.886 1.00 153.56 ? 183 ILE C O      1 
ATOM   13120 C CB     . ILE C 1 211 ? 88.840  160.857 141.860 1.00 154.07 ? 183 ILE C CB     1 
ATOM   13121 C CG1    . ILE C 1 211 ? 89.851  159.883 141.251 1.00 152.85 ? 183 ILE C CG1    1 
ATOM   13122 C CG2    . ILE C 1 211 ? 89.552  162.018 142.549 1.00 155.27 ? 183 ILE C CG2    1 
ATOM   13123 C CD1    . ILE C 1 211 ? 90.683  160.473 140.132 1.00 154.06 ? 183 ILE C CD1    1 
ATOM   13124 H H      . ILE C 1 211 ? 87.060  159.273 141.299 1.00 151.44 ? 183 ILE C H      1 
ATOM   13125 H HA     . ILE C 1 211 ? 88.495  159.601 143.451 1.00 152.21 ? 183 ILE C HA     1 
ATOM   13126 H HB     . ILE C 1 211 ? 88.288  161.215 141.147 1.00 152.87 ? 183 ILE C HB     1 
ATOM   13127 H HG12   . ILE C 1 211 ? 90.458  159.589 141.948 1.00 154.23 ? 183 ILE C HG12   1 
ATOM   13128 H HG13   . ILE C 1 211 ? 89.371  159.122 140.892 1.00 153.11 ? 183 ILE C HG13   1 
ATOM   13129 H HG21   . ILE C 1 211 ? 90.291  162.316 141.997 1.00 155.17 ? 183 ILE C HG21   1 
ATOM   13130 H HG22   . ILE C 1 211 ? 88.926  162.748 142.673 1.00 155.01 ? 183 ILE C HG22   1 
ATOM   13131 H HG23   . ILE C 1 211 ? 89.886  161.716 143.408 1.00 154.93 ? 183 ILE C HG23   1 
ATOM   13132 H HD11   . ILE C 1 211 ? 91.129  159.754 139.658 1.00 155.32 ? 183 ILE C HD11   1 
ATOM   13133 H HD12   . ILE C 1 211 ? 90.099  160.956 139.527 1.00 153.23 ? 183 ILE C HD12   1 
ATOM   13134 H HD13   . ILE C 1 211 ? 91.340  161.077 140.509 1.00 154.76 ? 183 ILE C HD13   1 
ATOM   13135 N N      . ASP C 1 212 ? 86.089  161.693 143.141 1.00 156.50 ? 184 ASP C N      1 
ATOM   13136 C CA     . ASP C 1 212 ? 85.268  162.633 143.898 1.00 156.42 ? 184 ASP C CA     1 
ATOM   13137 C C      . ASP C 1 212 ? 84.625  161.951 145.097 1.00 157.53 ? 184 ASP C C      1 
ATOM   13138 O O      . ASP C 1 212 ? 84.570  162.523 146.192 1.00 155.08 ? 184 ASP C O      1 
ATOM   13139 C CB     . ASP C 1 212 ? 84.200  163.243 142.990 1.00 156.71 ? 184 ASP C CB     1 
ATOM   13140 H H      . ASP C 1 212 ? 85.835  161.566 142.330 1.00 153.57 ? 184 ASP C H      1 
ATOM   13141 H HA     . ASP C 1 212 ? 85.831  163.352 144.226 1.00 154.80 ? 184 ASP C HA     1 
ATOM   13142 N N      . ASP C 1 213 ? 84.138  160.728 144.912 1.00 159.39 ? 185 ASP C N      1 
ATOM   13143 C CA     . ASP C 1 213 ? 83.564  159.944 146.000 1.00 156.30 ? 185 ASP C CA     1 
ATOM   13144 C C      . ASP C 1 213 ? 84.616  159.390 146.945 1.00 154.71 ? 185 ASP C C      1 
ATOM   13145 O O      . ASP C 1 213 ? 84.259  158.623 147.847 1.00 153.94 ? 185 ASP C O      1 
ATOM   13146 C CB     . ASP C 1 213 ? 82.728  158.798 145.427 1.00 151.63 ? 185 ASP C CB     1 
ATOM   13147 C CG     . ASP C 1 213 ? 81.736  159.266 144.382 1.00 154.62 ? 185 ASP C CG     1 
ATOM   13148 O OD1    . ASP C 1 213 ? 81.311  160.438 144.447 1.00 163.26 ? 185 ASP C OD1    1 
ATOM   13149 O OD2    . ASP C 1 213 ? 81.381  158.462 143.494 1.00 148.97 ? 185 ASP C OD2    1 
ATOM   13150 H H      . ASP C 1 213 ? 84.129  160.325 144.153 1.00 155.71 ? 185 ASP C H      1 
ATOM   13151 H HA     . ASP C 1 213 ? 82.972  160.513 146.516 1.00 156.71 ? 185 ASP C HA     1 
ATOM   13152 H HB2    . ASP C 1 213 ? 83.321  158.154 145.009 1.00 152.16 ? 185 ASP C HB2    1 
ATOM   13153 H HB3    . ASP C 1 213 ? 82.232  158.377 146.146 1.00 152.89 ? 185 ASP C HB3    1 
ATOM   13154 N N      . HIS C 1 214 ? 85.889  159.748 146.775 1.00 156.02 ? 186 HIS C N      1 
ATOM   13155 C CA     . HIS C 1 214 ? 86.961  159.259 147.639 1.00 153.86 ? 186 HIS C CA     1 
ATOM   13156 C C      . HIS C 1 214 ? 87.088  157.741 147.546 1.00 149.39 ? 186 HIS C C      1 
ATOM   13157 O O      . HIS C 1 214 ? 87.293  157.052 148.547 1.00 145.60 ? 186 HIS C O      1 
ATOM   13158 C CB     . HIS C 1 214 ? 86.738  159.696 149.088 1.00 154.63 ? 186 HIS C CB     1 
ATOM   13159 C CG     . HIS C 1 214 ? 86.560  161.173 149.251 1.00 161.22 ? 186 HIS C CG     1 
ATOM   13160 N ND1    . HIS C 1 214 ? 86.918  162.079 148.276 1.00 164.21 ? 186 HIS C ND1    1 
ATOM   13161 C CD2    . HIS C 1 214 ? 86.061  161.903 150.277 1.00 160.22 ? 186 HIS C CD2    1 
ATOM   13162 C CE1    . HIS C 1 214 ? 86.647  163.303 148.693 1.00 160.60 ? 186 HIS C CE1    1 
ATOM   13163 N NE2    . HIS C 1 214 ? 86.127  163.224 149.905 1.00 157.09 ? 186 HIS C NE2    1 
ATOM   13164 H H      . HIS C 1 214 ? 86.163  160.278 146.157 1.00 155.61 ? 186 HIS C H      1 
ATOM   13165 H HA     . HIS C 1 214 ? 87.800  159.643 147.341 1.00 154.49 ? 186 HIS C HA     1 
ATOM   13166 H HB2    . HIS C 1 214 ? 85.943  159.261 149.431 1.00 154.65 ? 186 HIS C HB2    1 
ATOM   13167 H HB3    . HIS C 1 214 ? 87.508  159.430 149.614 1.00 155.19 ? 186 HIS C HB3    1 
ATOM   13168 H HD2    . HIS C 1 214 ? 85.735  161.572 151.082 1.00 159.67 ? 186 HIS C HD2    1 
ATOM   13169 H HE1    . HIS C 1 214 ? 86.798  164.086 148.215 1.00 159.53 ? 186 HIS C HE1    1 
ATOM   13170 H HE2    . HIS C 1 214 ? 85.870  163.891 150.382 1.00 156.49 ? 186 HIS C HE2    1 
ATOM   13171 N N      . PHE C 1 215 ? 86.964  157.214 146.330 1.00 148.36 ? 187 PHE C N      1 
ATOM   13172 C CA     . PHE C 1 215 ? 87.067  155.785 146.065 1.00 140.68 ? 187 PHE C CA     1 
ATOM   13173 C C      . PHE C 1 215 ? 87.980  155.527 144.877 1.00 140.48 ? 187 PHE C C      1 
ATOM   13174 O O      . PHE C 1 215 ? 87.714  154.656 144.045 1.00 140.24 ? 187 PHE C O      1 
ATOM   13175 C CB     . PHE C 1 215 ? 85.691  155.175 145.818 1.00 141.33 ? 187 PHE C CB     1 
ATOM   13176 C CG     . PHE C 1 215 ? 84.759  155.284 146.988 1.00 142.90 ? 187 PHE C CG     1 
ATOM   13177 C CD1    . PHE C 1 215 ? 85.095  154.737 148.213 1.00 138.65 ? 187 PHE C CD1    1 
ATOM   13178 C CD2    . PHE C 1 215 ? 83.544  155.933 146.861 1.00 146.68 ? 187 PHE C CD2    1 
ATOM   13179 C CE1    . PHE C 1 215 ? 84.237  154.836 149.290 1.00 140.87 ? 187 PHE C CE1    1 
ATOM   13180 C CE2    . PHE C 1 215 ? 82.681  156.035 147.933 1.00 148.02 ? 187 PHE C CE2    1 
ATOM   13181 C CZ     . PHE C 1 215 ? 83.028  155.486 149.150 1.00 145.19 ? 187 PHE C CZ     1 
ATOM   13182 H H      . PHE C 1 215 ? 86.816  157.681 145.623 1.00 149.27 ? 187 PHE C H      1 
ATOM   13183 H HA     . PHE C 1 215 ? 87.456  155.346 146.838 1.00 143.24 ? 187 PHE C HA     1 
ATOM   13184 H HB2    . PHE C 1 215 ? 85.278  155.630 145.067 1.00 144.69 ? 187 PHE C HB2    1 
ATOM   13185 H HB3    . PHE C 1 215 ? 85.798  154.233 145.612 1.00 141.86 ? 187 PHE C HB3    1 
ATOM   13186 H HD1    . PHE C 1 215 ? 85.909  154.297 148.313 1.00 140.80 ? 187 PHE C HD1    1 
ATOM   13187 H HD2    . PHE C 1 215 ? 83.305  156.304 146.043 1.00 147.25 ? 187 PHE C HD2    1 
ATOM   13188 H HE1    . PHE C 1 215 ? 84.473  154.465 150.110 1.00 142.62 ? 187 PHE C HE1    1 
ATOM   13189 H HE2    . PHE C 1 215 ? 81.867  156.474 147.836 1.00 148.03 ? 187 PHE C HE2    1 
ATOM   13190 H HZ     . PHE C 1 215 ? 82.449  155.555 149.874 1.00 144.26 ? 187 PHE C HZ     1 
ATOM   13191 N N      . LEU C 1 216 ? 89.069  156.283 144.776 1.00 141.76 ? 188 LEU C N      1 
ATOM   13192 C CA     . LEU C 1 216 ? 90.028  156.106 143.693 1.00 138.76 ? 188 LEU C CA     1 
ATOM   13193 C C      . LEU C 1 216 ? 91.227  157.003 143.967 1.00 137.66 ? 188 LEU C C      1 
ATOM   13194 O O      . LEU C 1 216 ? 91.217  157.822 144.890 1.00 141.84 ? 188 LEU C O      1 
ATOM   13195 C CB     . LEU C 1 216 ? 89.406  156.428 142.330 1.00 140.12 ? 188 LEU C CB     1 
ATOM   13196 C CG     . LEU C 1 216 ? 90.211  156.051 141.082 1.00 138.77 ? 188 LEU C CG     1 
ATOM   13197 C CD1    . LEU C 1 216 ? 90.680  154.606 141.151 1.00 135.28 ? 188 LEU C CD1    1 
ATOM   13198 C CD2    . LEU C 1 216 ? 89.392  156.289 139.830 1.00 142.94 ? 188 LEU C CD2    1 
ATOM   13199 H H      . LEU C 1 216 ? 89.276  156.910 145.326 1.00 144.25 ? 188 LEU C H      1 
ATOM   13200 H HA     . LEU C 1 216 ? 90.331  155.185 143.689 1.00 140.59 ? 188 LEU C HA     1 
ATOM   13201 H HB2    . LEU C 1 216 ? 88.558  155.964 142.266 1.00 142.55 ? 188 LEU C HB2    1 
ATOM   13202 H HB3    . LEU C 1 216 ? 89.249  157.384 142.292 1.00 143.73 ? 188 LEU C HB3    1 
ATOM   13203 H HG     . LEU C 1 216 ? 90.993  156.619 141.025 1.00 139.49 ? 188 LEU C HG     1 
ATOM   13204 H HD11   . LEU C 1 216 ? 90.976  154.329 140.271 1.00 133.75 ? 188 LEU C HD11   1 
ATOM   13205 H HD12   . LEU C 1 216 ? 91.412  154.537 141.782 1.00 136.38 ? 188 LEU C HD12   1 
ATOM   13206 H HD13   . LEU C 1 216 ? 89.940  154.048 141.439 1.00 139.40 ? 188 LEU C HD13   1 
ATOM   13207 H HD21   . LEU C 1 216 ? 89.790  155.803 139.091 1.00 143.01 ? 188 LEU C HD21   1 
ATOM   13208 H HD22   . LEU C 1 216 ? 88.486  155.977 139.982 1.00 144.63 ? 188 LEU C HD22   1 
ATOM   13209 H HD23   . LEU C 1 216 ? 89.387  157.238 139.635 1.00 146.43 ? 188 LEU C HD23   1 
ATOM   13210 N N      . PHE C 1 217 ? 92.263  156.833 143.151 1.00 132.95 ? 189 PHE C N      1 
ATOM   13211 C CA     . PHE C 1 217 ? 93.468  157.644 143.209 1.00 136.03 ? 189 PHE C CA     1 
ATOM   13212 C C      . PHE C 1 217 ? 93.728  158.266 141.845 1.00 138.22 ? 189 PHE C C      1 
ATOM   13213 O O      . PHE C 1 217 ? 93.508  157.630 140.809 1.00 132.14 ? 189 PHE C O      1 
ATOM   13214 C CB     . PHE C 1 217 ? 94.671  156.805 143.641 1.00 126.41 ? 189 PHE C CB     1 
ATOM   13215 C CG     . PHE C 1 217 ? 94.813  155.516 142.884 1.00 121.20 ? 189 PHE C CG     1 
ATOM   13216 C CD1    . PHE C 1 217 ? 94.158  154.374 143.307 1.00 116.66 ? 189 PHE C CD1    1 
ATOM   13217 C CD2    . PHE C 1 217 ? 95.610  155.445 141.756 1.00 120.89 ? 189 PHE C CD2    1 
ATOM   13218 C CE1    . PHE C 1 217 ? 94.291  153.189 142.617 1.00 111.09 ? 189 PHE C CE1    1 
ATOM   13219 C CE2    . PHE C 1 217 ? 95.746  154.261 141.064 1.00 116.37 ? 189 PHE C CE2    1 
ATOM   13220 C CZ     . PHE C 1 217 ? 95.085  153.133 141.494 1.00 112.86 ? 189 PHE C CZ     1 
ATOM   13221 H H      . PHE C 1 217 ? 92.293  156.229 142.542 1.00 132.44 ? 189 PHE C H      1 
ATOM   13222 H HA     . PHE C 1 217 ? 93.348  158.359 143.853 1.00 135.91 ? 189 PHE C HA     1 
ATOM   13223 H HB2    . PHE C 1 217 ? 95.479  157.322 143.500 1.00 128.23 ? 189 PHE C HB2    1 
ATOM   13224 H HB3    . PHE C 1 217 ? 94.579  156.587 144.582 1.00 126.39 ? 189 PHE C HB3    1 
ATOM   13225 H HD1    . PHE C 1 217 ? 93.620  154.407 144.065 1.00 122.91 ? 189 PHE C HD1    1 
ATOM   13226 H HD2    . PHE C 1 217 ? 96.058  156.204 141.460 1.00 123.36 ? 189 PHE C HD2    1 
ATOM   13227 H HE1    . PHE C 1 217 ? 93.845  152.427 142.909 1.00 114.77 ? 189 PHE C HE1    1 
ATOM   13228 H HE2    . PHE C 1 217 ? 96.282  154.225 140.305 1.00 117.32 ? 189 PHE C HE2    1 
ATOM   13229 H HZ     . PHE C 1 217 ? 95.176  152.334 141.027 1.00 115.04 ? 189 PHE C HZ     1 
ATOM   13230 N N      . ASP C 1 218 ? 94.198  159.509 141.850 1.00 142.76 ? 190 ASP C N      1 
ATOM   13231 C CA     . ASP C 1 218 ? 94.445  160.249 140.622 1.00 142.47 ? 190 ASP C CA     1 
ATOM   13232 C C      . ASP C 1 218 ? 95.850  159.970 140.099 1.00 135.26 ? 190 ASP C C      1 
ATOM   13233 O O      . ASP C 1 218 ? 96.731  159.506 140.826 1.00 136.43 ? 190 ASP C O      1 
ATOM   13234 C CB     . ASP C 1 218 ? 94.272  161.752 140.846 1.00 149.41 ? 190 ASP C CB     1 
ATOM   13235 C CG     . ASP C 1 218 ? 94.955  162.237 142.109 1.00 157.21 ? 190 ASP C CG     1 
ATOM   13236 O OD1    . ASP C 1 218 ? 95.751  161.467 142.686 1.00 150.19 ? 190 ASP C OD1    1 
ATOM   13237 O OD2    . ASP C 1 218 ? 94.697  163.386 142.523 1.00 173.94 ? 190 ASP C OD2    1 
ATOM   13238 H H      . ASP C 1 218 ? 94.384  159.943 142.567 1.00 142.84 ? 190 ASP C H      1 
ATOM   13239 H HA     . ASP C 1 218 ? 93.808  159.967 139.947 1.00 142.99 ? 190 ASP C HA     1 
ATOM   13240 H HB2    . ASP C 1 218 ? 94.657  162.229 140.095 1.00 149.98 ? 190 ASP C HB2    1 
ATOM   13241 H HB3    . ASP C 1 218 ? 93.327  161.957 140.920 1.00 150.00 ? 190 ASP C HB3    1 
ATOM   13242 N N      . LYS C 1 219 ? 96.049  160.265 138.821 1.00 125.16 ? 191 LYS C N      1 
ATOM   13243 C CA     . LYS C 1 219 ? 97.362  160.096 138.221 1.00 120.08 ? 191 LYS C CA     1 
ATOM   13244 C C      . LYS C 1 219 ? 98.359  161.018 138.918 1.00 128.04 ? 191 LYS C C      1 
ATOM   13245 O O      . LYS C 1 219 ? 98.092  162.220 139.048 1.00 136.02 ? 191 LYS C O      1 
ATOM   13246 C CB     . LYS C 1 219 ? 97.313  160.407 136.726 1.00 111.50 ? 191 LYS C CB     1 
ATOM   13247 H H      . LYS C 1 219 ? 95.446  160.564 138.286 1.00 129.21 ? 191 LYS C H      1 
ATOM   13248 H HA     . LYS C 1 219 ? 97.635  159.174 138.325 1.00 124.08 ? 191 LYS C HA     1 
ATOM   13249 N N      . PRO C 1 220 ? 99.500  160.510 139.382 1.00 127.57 ? 192 PRO C N      1 
ATOM   13250 C CA     . PRO C 1 220 ? 100.456 161.386 140.069 1.00 134.32 ? 192 PRO C CA     1 
ATOM   13251 C C      . PRO C 1 220 ? 100.938 162.503 139.156 1.00 135.89 ? 192 PRO C C      1 
ATOM   13252 O O      . PRO C 1 220 ? 101.376 162.265 138.029 1.00 133.20 ? 192 PRO C O      1 
ATOM   13253 C CB     . PRO C 1 220 ? 101.598 160.438 140.455 1.00 131.91 ? 192 PRO C CB     1 
ATOM   13254 C CG     . PRO C 1 220 ? 101.010 159.079 140.414 1.00 127.32 ? 192 PRO C CG     1 
ATOM   13255 C CD     . PRO C 1 220 ? 99.965  159.114 139.350 1.00 124.15 ? 192 PRO C CD     1 
ATOM   13256 H HA     . PRO C 1 220 ? 100.061 161.765 140.869 1.00 132.34 ? 192 PRO C HA     1 
ATOM   13257 H HB2    . PRO C 1 220 ? 102.320 160.518 139.813 1.00 132.98 ? 192 PRO C HB2    1 
ATOM   13258 H HB3    . PRO C 1 220 ? 101.909 160.649 141.350 1.00 132.11 ? 192 PRO C HB3    1 
ATOM   13259 H HG2    . PRO C 1 220 ? 101.699 158.434 140.192 1.00 129.86 ? 192 PRO C HG2    1 
ATOM   13260 H HG3    . PRO C 1 220 ? 100.613 158.871 141.274 1.00 129.77 ? 192 PRO C HG3    1 
ATOM   13261 H HD2    . PRO C 1 220 ? 100.352 158.903 138.486 1.00 126.56 ? 192 PRO C HD2    1 
ATOM   13262 H HD3    . PRO C 1 220 ? 99.244  158.507 139.577 1.00 128.37 ? 192 PRO C HD3    1 
ATOM   13263 N N      . VAL C 1 221 ? 100.848 163.734 139.656 1.00 139.17 ? 193 VAL C N      1 
ATOM   13264 C CA     . VAL C 1 221 ? 101.352 164.896 138.930 1.00 139.93 ? 193 VAL C CA     1 
ATOM   13265 C C      . VAL C 1 221 ? 102.267 165.769 139.767 1.00 136.19 ? 193 VAL C C      1 
ATOM   13266 O O      . VAL C 1 221 ? 103.002 166.601 139.203 1.00 134.00 ? 193 VAL C O      1 
ATOM   13267 C CB     . VAL C 1 221 ? 100.180 165.735 138.375 1.00 143.16 ? 193 VAL C CB     1 
ATOM   13268 C CG1    . VAL C 1 221 ? 99.572  165.052 137.162 1.00 137.66 ? 193 VAL C CG1    1 
ATOM   13269 C CG2    . VAL C 1 221 ? 99.130  165.963 139.450 1.00 141.33 ? 193 VAL C CG2    1 
ATOM   13270 H H      . VAL C 1 221 ? 100.498 163.922 140.419 1.00 137.33 ? 193 VAL C H      1 
ATOM   13271 H HA     . VAL C 1 221 ? 101.869 164.585 138.171 1.00 138.35 ? 193 VAL C HA     1 
ATOM   13272 H HB     . VAL C 1 221 ? 100.516 166.601 138.095 1.00 141.76 ? 193 VAL C HB     1 
ATOM   13273 H HG11   . VAL C 1 221 ? 98.838  165.593 136.830 1.00 138.88 ? 193 VAL C HG11   1 
ATOM   13274 H HG12   . VAL C 1 221 ? 100.253 164.963 136.476 1.00 137.26 ? 193 VAL C HG12   1 
ATOM   13275 H HG13   . VAL C 1 221 ? 99.247  164.177 137.422 1.00 135.94 ? 193 VAL C HG13   1 
ATOM   13276 H HG21   . VAL C 1 221 ? 98.492  166.620 139.131 1.00 140.51 ? 193 VAL C HG21   1 
ATOM   13277 H HG22   . VAL C 1 221 ? 98.677  165.125 139.635 1.00 139.81 ? 193 VAL C HG22   1 
ATOM   13278 H HG23   . VAL C 1 221 ? 99.566  166.290 140.253 1.00 140.17 ? 193 VAL C HG23   1 
ATOM   13279 N N      . SER C 1 222 ? 102.277 165.635 141.088 1.00 132.90 ? 194 SER C N      1 
ATOM   13280 C CA     . SER C 1 222 ? 103.159 166.453 141.903 1.00 131.91 ? 194 SER C CA     1 
ATOM   13281 C C      . SER C 1 222 ? 104.612 166.155 141.542 1.00 128.98 ? 194 SER C C      1 
ATOM   13282 O O      . SER C 1 222 ? 104.954 165.002 141.250 1.00 127.84 ? 194 SER C O      1 
ATOM   13283 C CB     . SER C 1 222 ? 102.919 166.183 143.388 1.00 133.01 ? 194 SER C CB     1 
ATOM   13284 O OG     . SER C 1 222 ? 103.498 164.952 143.783 1.00 133.32 ? 194 SER C OG     1 
ATOM   13285 H H      . SER C 1 222 ? 101.787 165.084 141.531 1.00 134.29 ? 194 SER C H      1 
ATOM   13286 H HA     . SER C 1 222 ? 102.968 167.385 141.727 1.00 134.31 ? 194 SER C HA     1 
ATOM   13287 H HB2    . SER C 1 222 ? 103.319 166.899 143.907 1.00 133.29 ? 194 SER C HB2    1 
ATOM   13288 H HB3    . SER C 1 222 ? 101.964 166.149 143.553 1.00 134.52 ? 194 SER C HB3    1 
ATOM   13289 H HG     . SER C 1 222 ? 104.336 165.017 143.799 1.00 133.43 ? 194 SER C HG     1 
ATOM   13290 N N      . PRO C 1 223 ? 105.493 167.158 141.547 1.00 127.65 ? 195 PRO C N      1 
ATOM   13291 C CA     . PRO C 1 223 ? 106.896 166.889 141.197 1.00 126.17 ? 195 PRO C CA     1 
ATOM   13292 C C      . PRO C 1 223 ? 107.550 165.859 142.093 1.00 125.61 ? 195 PRO C C      1 
ATOM   13293 O O      . PRO C 1 223 ? 108.442 165.138 141.632 1.00 125.40 ? 195 PRO C O      1 
ATOM   13294 C CB     . PRO C 1 223 ? 107.562 168.265 141.340 1.00 130.44 ? 195 PRO C CB     1 
ATOM   13295 C CG     . PRO C 1 223 ? 106.440 169.240 141.215 1.00 129.35 ? 195 PRO C CG     1 
ATOM   13296 C CD     . PRO C 1 223 ? 105.291 168.574 141.894 1.00 128.04 ? 195 PRO C CD     1 
ATOM   13297 H HA     . PRO C 1 223 ? 106.961 166.597 140.275 1.00 127.35 ? 195 PRO C HA     1 
ATOM   13298 H HB2    . PRO C 1 223 ? 107.986 168.336 142.210 1.00 129.30 ? 195 PRO C HB2    1 
ATOM   13299 H HB3    . PRO C 1 223 ? 108.210 168.391 140.629 1.00 129.06 ? 195 PRO C HB3    1 
ATOM   13300 H HG2    . PRO C 1 223 ? 106.673 170.068 141.663 1.00 129.53 ? 195 PRO C HG2    1 
ATOM   13301 H HG3    . PRO C 1 223 ? 106.244 169.397 140.278 1.00 128.83 ? 195 PRO C HG3    1 
ATOM   13302 H HD2    . PRO C 1 223 ? 105.343 168.701 142.854 1.00 128.86 ? 195 PRO C HD2    1 
ATOM   13303 H HD3    . PRO C 1 223 ? 104.455 168.905 141.532 1.00 129.46 ? 195 PRO C HD3    1 
ATOM   13304 N N      . LEU C 1 224 ? 107.137 165.761 143.357 1.00 124.44 ? 196 LEU C N      1 
ATOM   13305 C CA     . LEU C 1 224 ? 107.722 164.772 144.254 1.00 122.19 ? 196 LEU C CA     1 
ATOM   13306 C C      . LEU C 1 224 ? 107.537 163.365 143.701 1.00 122.57 ? 196 LEU C C      1 
ATOM   13307 O O      . LEU C 1 224 ? 108.482 162.570 143.650 1.00 121.63 ? 196 LEU C O      1 
ATOM   13308 C CB     . LEU C 1 224 ? 107.091 164.890 145.644 1.00 123.84 ? 196 LEU C CB     1 
ATOM   13309 C CG     . LEU C 1 224 ? 107.555 166.029 146.558 1.00 125.63 ? 196 LEU C CG     1 
ATOM   13310 C CD1    . LEU C 1 224 ? 108.988 165.812 147.023 1.00 127.48 ? 196 LEU C CD1    1 
ATOM   13311 C CD2    . LEU C 1 224 ? 107.416 167.377 145.869 1.00 124.34 ? 196 LEU C CD2    1 
ATOM   13312 H H      . LEU C 1 224 ? 106.525 166.249 143.713 1.00 125.46 ? 196 LEU C H      1 
ATOM   13313 H HA     . LEU C 1 224 ? 108.674 164.940 144.333 1.00 122.08 ? 196 LEU C HA     1 
ATOM   13314 H HB2    . LEU C 1 224 ? 106.134 164.994 145.528 1.00 125.21 ? 196 LEU C HB2    1 
ATOM   13315 H HB3    . LEU C 1 224 ? 107.263 164.062 146.119 1.00 123.73 ? 196 LEU C HB3    1 
ATOM   13316 H HG     . LEU C 1 224 ? 106.990 166.043 147.346 1.00 125.50 ? 196 LEU C HG     1 
ATOM   13317 H HD11   . LEU C 1 224 ? 108.987 165.162 147.743 1.00 126.31 ? 196 LEU C HD11   1 
ATOM   13318 H HD12   . LEU C 1 224 ? 109.521 165.485 146.284 1.00 122.17 ? 196 LEU C HD12   1 
ATOM   13319 H HD13   . LEU C 1 224 ? 109.345 166.656 147.343 1.00 125.32 ? 196 LEU C HD13   1 
ATOM   13320 H HD21   . LEU C 1 224 ? 107.589 168.080 146.515 1.00 124.13 ? 196 LEU C HD21   1 
ATOM   13321 H HD22   . LEU C 1 224 ? 108.058 167.430 145.144 1.00 123.88 ? 196 LEU C HD22   1 
ATOM   13322 H HD23   . LEU C 1 224 ? 106.515 167.462 145.522 1.00 125.32 ? 196 LEU C HD23   1 
ATOM   13323 N N      . LEU C 1 225 ? 106.317 163.044 143.265 1.00 123.75 ? 197 LEU C N      1 
ATOM   13324 C CA     . LEU C 1 225 ? 106.031 161.698 142.784 1.00 121.00 ? 197 LEU C CA     1 
ATOM   13325 C C      . LEU C 1 225 ? 106.840 161.376 141.534 1.00 119.22 ? 197 LEU C C      1 
ATOM   13326 O O      . LEU C 1 225 ? 107.523 160.349 141.467 1.00 116.61 ? 197 LEU C O      1 
ATOM   13327 C CB     . LEU C 1 225 ? 104.535 161.555 142.502 1.00 124.45 ? 197 LEU C CB     1 
ATOM   13328 C CG     . LEU C 1 225 ? 103.665 161.075 143.665 1.00 127.39 ? 197 LEU C CG     1 
ATOM   13329 C CD1    . LEU C 1 225 ? 103.770 159.569 143.820 1.00 129.49 ? 197 LEU C CD1    1 
ATOM   13330 C CD2    . LEU C 1 225 ? 104.031 161.784 144.961 1.00 125.33 ? 197 LEU C CD2    1 
ATOM   13331 H H      . LEU C 1 225 ? 105.648 163.583 143.240 1.00 125.15 ? 197 LEU C H      1 
ATOM   13332 H HA     . LEU C 1 225 ? 106.273 161.057 143.469 1.00 122.24 ? 197 LEU C HA     1 
ATOM   13333 H HB2    . LEU C 1 225 ? 104.193 162.419 142.224 1.00 126.47 ? 197 LEU C HB2    1 
ATOM   13334 H HB3    . LEU C 1 225 ? 104.423 160.919 141.778 1.00 125.66 ? 197 LEU C HB3    1 
ATOM   13335 H HG     . LEU C 1 225 ? 102.739 161.286 143.467 1.00 128.91 ? 197 LEU C HG     1 
ATOM   13336 H HD11   . LEU C 1 225 ? 103.237 159.292 144.582 1.00 131.87 ? 197 LEU C HD11   1 
ATOM   13337 H HD12   . LEU C 1 225 ? 103.438 159.145 143.013 1.00 128.67 ? 197 LEU C HD12   1 
ATOM   13338 H HD13   . LEU C 1 225 ? 104.699 159.333 143.961 1.00 128.59 ? 197 LEU C HD13   1 
ATOM   13339 H HD21   . LEU C 1 225 ? 103.368 161.568 145.635 1.00 127.44 ? 197 LEU C HD21   1 
ATOM   13340 H HD22   . LEU C 1 225 ? 104.906 161.488 145.253 1.00 124.20 ? 197 LEU C HD22   1 
ATOM   13341 H HD23   . LEU C 1 225 ? 104.042 162.741 144.804 1.00 126.14 ? 197 LEU C HD23   1 
ATOM   13342 N N      . THR C 1 226 ? 106.777 162.252 140.530 1.00 117.67 ? 198 THR C N      1 
ATOM   13343 C CA     . THR C 1 226 ? 107.462 161.990 139.270 1.00 114.52 ? 198 THR C CA     1 
ATOM   13344 C C      . THR C 1 226 ? 108.975 161.954 139.432 1.00 113.54 ? 198 THR C C      1 
ATOM   13345 O O      . THR C 1 226 ? 109.637 161.116 138.810 1.00 111.85 ? 198 THR C O      1 
ATOM   13346 C CB     . THR C 1 226 ? 107.076 163.043 138.232 1.00 119.63 ? 198 THR C CB     1 
ATOM   13347 O OG1    . THR C 1 226 ? 107.511 164.336 138.672 1.00 123.88 ? 198 THR C OG1    1 
ATOM   13348 C CG2    . THR C 1 226 ? 105.571 163.057 138.022 1.00 124.43 ? 198 THR C CG2    1 
ATOM   13349 H H      . THR C 1 226 ? 106.348 162.997 140.555 1.00 121.09 ? 198 THR C H      1 
ATOM   13350 H HA     . THR C 1 226 ? 107.180 161.125 138.935 1.00 116.52 ? 198 THR C HA     1 
ATOM   13351 H HB     . THR C 1 226 ? 107.501 162.832 137.386 1.00 118.69 ? 198 THR C HB     1 
ATOM   13352 H HG1    . THR C 1 226 ? 107.292 164.919 138.109 1.00 123.39 ? 198 THR C HG1    1 
ATOM   13353 H HG21   . THR C 1 226 ? 105.345 163.646 137.285 1.00 126.80 ? 198 THR C HG21   1 
ATOM   13354 H HG22   . THR C 1 226 ? 105.258 162.161 137.817 1.00 122.94 ? 198 THR C HG22   1 
ATOM   13355 H HG23   . THR C 1 226 ? 105.125 163.369 138.824 1.00 125.33 ? 198 THR C HG23   1 
ATOM   13356 N N      . ALA C 1 227 ? 109.543 162.844 140.249 1.00 117.04 ? 199 ALA C N      1 
ATOM   13357 C CA     . ALA C 1 227 ? 110.983 162.817 140.471 1.00 110.68 ? 199 ALA C CA     1 
ATOM   13358 C C      . ALA C 1 227 ? 111.417 161.485 141.067 1.00 106.35 ? 199 ALA C C      1 
ATOM   13359 O O      . ALA C 1 227 ? 112.500 160.980 140.751 1.00 106.85 ? 199 ALA C O      1 
ATOM   13360 C CB     . ALA C 1 227 ? 111.396 163.971 141.383 1.00 111.80 ? 199 ALA C CB     1 
ATOM   13361 H H      . ALA C 1 227 ? 109.122 163.460 140.678 1.00 118.65 ? 199 ALA C H      1 
ATOM   13362 H HA     . ALA C 1 227 ? 111.437 162.928 139.621 1.00 111.86 ? 199 ALA C HA     1 
ATOM   13363 H HB1    . ALA C 1 227 ? 112.356 163.937 141.520 1.00 108.89 ? 199 ALA C HB1    1 
ATOM   13364 H HB2    . ALA C 1 227 ? 111.152 164.809 140.959 1.00 115.69 ? 199 ALA C HB2    1 
ATOM   13365 H HB3    . ALA C 1 227 ? 110.936 163.882 142.232 1.00 113.18 ? 199 ALA C HB3    1 
ATOM   13366 N N      . ALA C 1 228 ? 110.584 160.903 141.930 1.00 109.21 ? 200 ALA C N      1 
ATOM   13367 C CA     . ALA C 1 228 ? 110.852 159.575 142.464 1.00 107.57 ? 200 ALA C CA     1 
ATOM   13368 C C      . ALA C 1 228 ? 110.702 158.484 141.415 1.00 102.37 ? 200 ALA C C      1 
ATOM   13369 O O      . ALA C 1 228 ? 111.093 157.342 141.675 1.00 97.88  ? 200 ALA C O      1 
ATOM   13370 C CB     . ALA C 1 228 ? 109.920 159.287 143.641 1.00 109.00 ? 200 ALA C CB     1 
ATOM   13371 H H      . ALA C 1 228 ? 109.856 161.259 142.220 1.00 111.71 ? 200 ALA C H      1 
ATOM   13372 H HA     . ALA C 1 228 ? 111.764 159.549 142.793 1.00 107.36 ? 200 ALA C HA     1 
ATOM   13373 H HB1    . ALA C 1 228 ? 110.111 158.400 143.984 1.00 104.45 ? 200 ALA C HB1    1 
ATOM   13374 H HB2    . ALA C 1 228 ? 110.072 159.950 144.332 1.00 109.05 ? 200 ALA C HB2    1 
ATOM   13375 H HB3    . ALA C 1 228 ? 109.001 159.333 143.334 1.00 110.05 ? 200 ALA C HB3    1 
ATOM   13376 N N      . GLY C 1 229 ? 110.155 158.804 140.247 1.00 104.41 ? 201 GLY C N      1 
ATOM   13377 C CA     . GLY C 1 229 ? 109.959 157.807 139.211 1.00 99.37  ? 201 GLY C CA     1 
ATOM   13378 C C      . GLY C 1 229 ? 108.928 156.759 139.565 1.00 99.30  ? 201 GLY C C      1 
ATOM   13379 O O      . GLY C 1 229 ? 109.144 155.570 139.302 1.00 104.26 ? 201 GLY C O      1 
ATOM   13380 H H      . GLY C 1 229 ? 109.888 159.592 140.032 1.00 107.80 ? 201 GLY C H      1 
ATOM   13381 H HA2    . GLY C 1 229 ? 109.676 158.246 138.394 1.00 102.75 ? 201 GLY C HA2    1 
ATOM   13382 H HA3    . GLY C 1 229 ? 110.801 157.357 139.039 1.00 100.39 ? 201 GLY C HA3    1 
ATOM   13383 N N      . MET C 1 230 ? 107.813 157.169 140.167 1.00 98.00  ? 202 MET C N      1 
ATOM   13384 C CA     . MET C 1 230 ? 106.743 156.252 140.525 1.00 94.21  ? 202 MET C CA     1 
ATOM   13385 C C      . MET C 1 230 ? 105.515 156.403 139.642 1.00 95.52  ? 202 MET C C      1 
ATOM   13386 O O      . MET C 1 230 ? 104.532 155.683 139.844 1.00 105.05 ? 202 MET C O      1 
ATOM   13387 C CB     . MET C 1 230 ? 106.351 156.452 141.990 1.00 91.83  ? 202 MET C CB     1 
ATOM   13388 C CG     . MET C 1 230 ? 107.534 156.396 142.942 1.00 97.13  ? 202 MET C CG     1 
ATOM   13389 S SD     . MET C 1 230 ? 107.124 156.383 144.699 1.00 111.19 ? 202 MET C SD     1 
ATOM   13390 C CE     . MET C 1 230 ? 105.336 156.386 144.679 1.00 106.45 ? 202 MET C CE     1 
ATOM   13391 H H      . MET C 1 230 ? 107.654 157.986 140.380 1.00 101.76 ? 202 MET C H      1 
ATOM   13392 H HA     . MET C 1 230 ? 107.071 155.343 140.437 1.00 95.95  ? 202 MET C HA     1 
ATOM   13393 H HB2    . MET C 1 230 ? 105.922 157.317 142.088 1.00 98.26  ? 202 MET C HB2    1 
ATOM   13394 H HB3    . MET C 1 230 ? 105.734 155.743 142.228 1.00 94.83  ? 202 MET C HB3    1 
ATOM   13395 H HG2    . MET C 1 230 ? 108.040 155.589 142.755 1.00 95.16  ? 202 MET C HG2    1 
ATOM   13396 H HG3    . MET C 1 230 ? 108.094 157.172 142.781 1.00 99.23  ? 202 MET C HG3    1 
ATOM   13397 H HE1    . MET C 1 230 ? 105.021 156.474 145.589 1.00 106.41 ? 202 MET C HE1    1 
ATOM   13398 H HE2    . MET C 1 230 ? 105.020 157.134 144.152 1.00 106.33 ? 202 MET C HE2    1 
ATOM   13399 H HE3    . MET C 1 230 ? 105.020 155.551 144.300 1.00 101.36 ? 202 MET C HE3    1 
ATOM   13400 N N      . ALA C 1 231 ? 105.539 157.316 138.674 1.00 90.72  ? 203 ALA C N      1 
ATOM   13401 C CA     . ALA C 1 231 ? 104.466 157.461 137.704 1.00 91.35  ? 203 ALA C CA     1 
ATOM   13402 C C      . ALA C 1 231 ? 104.783 156.765 136.389 1.00 91.53  ? 203 ALA C C      1 
ATOM   13403 O O      . ALA C 1 231 ? 104.064 156.959 135.406 1.00 99.29  ? 203 ALA C O      1 
ATOM   13404 C CB     . ALA C 1 231 ? 104.179 158.942 137.453 1.00 104.36 ? 203 ALA C CB     1 
ATOM   13405 H H      . ALA C 1 231 ? 106.182 157.875 138.559 1.00 96.40  ? 203 ALA C H      1 
ATOM   13406 H HA     . ALA C 1 231 ? 103.659 157.061 138.063 1.00 96.39  ? 203 ALA C HA     1 
ATOM   13407 H HB1    . ALA C 1 231 ? 103.464 159.019 136.802 1.00 106.69 ? 203 ALA C HB1    1 
ATOM   13408 H HB2    . ALA C 1 231 ? 103.914 159.358 138.288 1.00 108.54 ? 203 ALA C HB2    1 
ATOM   13409 H HB3    . ALA C 1 231 ? 104.983 159.365 137.113 1.00 104.97 ? 203 ALA C HB3    1 
ATOM   13410 N N      . ARG C 1 232 ? 105.844 155.965 136.351 1.00 85.96  ? 204 ARG C N      1 
ATOM   13411 C CA     . ARG C 1 232 ? 106.238 155.304 135.117 1.00 89.34  ? 204 ARG C CA     1 
ATOM   13412 C C      . ARG C 1 232 ? 105.157 154.337 134.654 1.00 95.33  ? 204 ARG C C      1 
ATOM   13413 O O      . ARG C 1 232 ? 104.518 153.657 135.461 1.00 97.55  ? 204 ARG C O      1 
ATOM   13414 C CB     . ARG C 1 232 ? 107.555 154.555 135.321 1.00 93.25  ? 204 ARG C CB     1 
ATOM   13415 C CG     . ARG C 1 232 ? 108.791 155.411 135.112 1.00 97.92  ? 204 ARG C CG     1 
ATOM   13416 C CD     . ARG C 1 232 ? 109.892 155.053 136.094 1.00 94.81  ? 204 ARG C CD     1 
ATOM   13417 N NE     . ARG C 1 232 ? 110.122 153.613 136.151 1.00 90.84  ? 204 ARG C NE     1 
ATOM   13418 C CZ     . ARG C 1 232 ? 109.973 152.857 137.232 1.00 96.86  ? 204 ARG C CZ     1 
ATOM   13419 N NH1    . ARG C 1 232 ? 109.592 153.366 138.392 1.00 98.22  ? 204 ARG C NH1    1 
ATOM   13420 N NH2    . ARG C 1 232 ? 110.213 151.553 137.146 1.00 103.08 ? 204 ARG C NH2    1 
ATOM   13421 H H      . ARG C 1 232 ? 106.350 155.788 137.024 1.00 90.22  ? 204 ARG C H      1 
ATOM   13422 H HA     . ARG C 1 232 ? 106.370 155.970 134.424 1.00 93.13  ? 204 ARG C HA     1 
ATOM   13423 H HB2    . ARG C 1 232 ? 107.580 154.213 136.229 1.00 93.12  ? 204 ARG C HB2    1 
ATOM   13424 H HB3    . ARG C 1 232 ? 107.595 153.818 134.692 1.00 95.53  ? 204 ARG C HB3    1 
ATOM   13425 H HG2    . ARG C 1 232 ? 109.128 155.272 134.214 1.00 97.93  ? 204 ARG C HG2    1 
ATOM   13426 H HG3    . ARG C 1 232 ? 108.560 156.344 135.244 1.00 96.62  ? 204 ARG C HG3    1 
ATOM   13427 H HD2    . ARG C 1 232 ? 110.716 155.473 135.804 1.00 95.52  ? 204 ARG C HD2    1 
ATOM   13428 H HD3    . ARG C 1 232 ? 109.647 155.381 136.970 1.00 95.88  ? 204 ARG C HD3    1 
ATOM   13429 H HE     . ARG C 1 232 ? 110.379 153.224 135.429 1.00 93.47  ? 204 ARG C HE     1 
ATOM   13430 H HH11   . ARG C 1 232 ? 109.432 154.205 138.470 1.00 97.53  ? 204 ARG C HH11   1 
ATOM   13431 H HH12   . ARG C 1 232 ? 109.504 152.851 139.075 1.00 94.97  ? 204 ARG C HH12   1 
ATOM   13432 H HH21   . ARG C 1 232 ? 110.461 151.209 136.398 1.00 98.81  ? 204 ARG C HH21   1 
ATOM   13433 H HH22   . ARG C 1 232 ? 110.120 151.052 137.840 1.00 98.04  ? 204 ARG C HH22   1 
ATOM   13434 N N      . ASP C 1 233 ? 104.950 154.284 133.340 1.00 97.67  ? 205 ASP C N      1 
ATOM   13435 C CA     . ASP C 1 233 ? 104.059 153.317 132.704 1.00 94.70  ? 205 ASP C CA     1 
ATOM   13436 C C      . ASP C 1 233 ? 102.609 153.479 133.141 1.00 90.36  ? 205 ASP C C      1 
ATOM   13437 O O      . ASP C 1 233 ? 101.819 152.538 133.032 1.00 95.64  ? 205 ASP C O      1 
ATOM   13438 C CB     . ASP C 1 233 ? 104.525 151.884 132.977 1.00 96.88  ? 205 ASP C CB     1 
ATOM   13439 C CG     . ASP C 1 233 ? 106.032 151.756 132.989 1.00 103.63 ? 205 ASP C CG     1 
ATOM   13440 O OD1    . ASP C 1 233 ? 106.685 152.345 132.103 1.00 106.58 ? 205 ASP C OD1    1 
ATOM   13441 O OD2    . ASP C 1 233 ? 106.566 151.069 133.884 1.00 105.48 ? 205 ASP C OD2    1 
ATOM   13442 H H      . ASP C 1 233 ? 105.328 154.814 132.779 1.00 98.85  ? 205 ASP C H      1 
ATOM   13443 H HA     . ASP C 1 233 ? 104.091 153.456 131.745 1.00 98.19  ? 205 ASP C HA     1 
ATOM   13444 H HB2    . ASP C 1 233 ? 104.193 151.603 133.844 1.00 97.46  ? 205 ASP C HB2    1 
ATOM   13445 H HB3    . ASP C 1 233 ? 104.179 151.301 132.283 1.00 97.26  ? 205 ASP C HB3    1 
ATOM   13446 N N      . TRP C 1 234 ? 102.232 154.650 133.632 1.00 89.38  ? 206 TRP C N      1 
ATOM   13447 C CA     . TRP C 1 234 ? 100.852 154.858 134.038 1.00 86.79  ? 206 TRP C CA     1 
ATOM   13448 C C      . TRP C 1 234 ? 99.934  154.734 132.823 1.00 87.45  ? 206 TRP C C      1 
ATOM   13449 O O      . TRP C 1 234 ? 100.287 155.197 131.733 1.00 89.99  ? 206 TRP C O      1 
ATOM   13450 C CB     . TRP C 1 234 ? 100.690 156.235 134.682 1.00 91.64  ? 206 TRP C CB     1 
ATOM   13451 C CG     . TRP C 1 234 ? 99.437  156.383 135.476 1.00 90.48  ? 206 TRP C CG     1 
ATOM   13452 C CD1    . TRP C 1 234 ? 98.218  156.773 135.012 1.00 90.32  ? 206 TRP C CD1    1 
ATOM   13453 C CD2    . TRP C 1 234 ? 99.277  156.144 136.877 1.00 91.72  ? 206 TRP C CD2    1 
ATOM   13454 N NE1    . TRP C 1 234 ? 97.306  156.792 136.038 1.00 93.10  ? 206 TRP C NE1    1 
ATOM   13455 C CE2    . TRP C 1 234 ? 97.932  156.409 137.194 1.00 94.64  ? 206 TRP C CE2    1 
ATOM   13456 C CE3    . TRP C 1 234 ? 100.140 155.730 137.894 1.00 92.11  ? 206 TRP C CE3    1 
ATOM   13457 C CZ2    . TRP C 1 234 ? 97.430  156.276 138.484 1.00 101.34 ? 206 TRP C CZ2    1 
ATOM   13458 C CZ3    . TRP C 1 234 ? 99.640  155.598 139.174 1.00 95.78  ? 206 TRP C CZ3    1 
ATOM   13459 C CH2    . TRP C 1 234 ? 98.298  155.869 139.458 1.00 102.04 ? 206 TRP C CH2    1 
ATOM   13460 H H      . TRP C 1 234 ? 102.746 155.331 133.738 1.00 93.03  ? 206 TRP C H      1 
ATOM   13461 H HA     . TRP C 1 234 ? 100.616 154.183 134.691 1.00 88.82  ? 206 TRP C HA     1 
ATOM   13462 H HB2    . TRP C 1 234 ? 101.439 156.390 135.280 1.00 92.97  ? 206 TRP C HB2    1 
ATOM   13463 H HB3    . TRP C 1 234 ? 100.682 156.908 133.984 1.00 91.84  ? 206 TRP C HB3    1 
ATOM   13464 H HD1    . TRP C 1 234 ? 98.030  156.995 134.129 1.00 90.15  ? 206 TRP C HD1    1 
ATOM   13465 H HE1    . TRP C 1 234 ? 96.477  157.009 135.966 1.00 95.78  ? 206 TRP C HE1    1 
ATOM   13466 H HE3    . TRP C 1 234 ? 101.034 155.548 137.713 1.00 93.91  ? 206 TRP C HE3    1 
ATOM   13467 H HZ2    . TRP C 1 234 ? 96.538  156.455 138.676 1.00 106.76 ? 206 TRP C HZ2    1 
ATOM   13468 H HZ3    . TRP C 1 234 ? 100.205 155.323 139.859 1.00 98.16  ? 206 TRP C HZ3    1 
ATOM   13469 H HH2    . TRP C 1 234 ? 97.989  155.772 140.329 1.00 106.24 ? 206 TRP C HH2    1 
ATOM   13470 N N      . PRO C 1 235 ? 98.750  154.114 132.964 1.00 88.19  ? 207 PRO C N      1 
ATOM   13471 C CA     . PRO C 1 235 ? 98.159  153.477 134.143 1.00 88.94  ? 207 PRO C CA     1 
ATOM   13472 C C      . PRO C 1 235 ? 98.340  151.964 134.152 1.00 90.20  ? 207 PRO C C      1 
ATOM   13473 O O      . PRO C 1 235 ? 97.563  151.252 134.778 1.00 99.05  ? 207 PRO C O      1 
ATOM   13474 C CB     . PRO C 1 235 ? 96.682  153.863 134.016 1.00 92.83  ? 207 PRO C CB     1 
ATOM   13475 C CG     . PRO C 1 235 ? 96.440  153.991 132.516 1.00 92.38  ? 207 PRO C CG     1 
ATOM   13476 C CD     . PRO C 1 235 ? 97.798  154.094 131.842 1.00 92.49  ? 207 PRO C CD     1 
ATOM   13477 H HA     . PRO C 1 235 ? 98.514  153.851 134.963 1.00 90.37  ? 207 PRO C HA     1 
ATOM   13478 H HB2    . PRO C 1 235 ? 96.125  153.165 134.395 1.00 95.43  ? 207 PRO C HB2    1 
ATOM   13479 H HB3    . PRO C 1 235 ? 96.522  154.708 134.463 1.00 92.91  ? 207 PRO C HB3    1 
ATOM   13480 H HG2    . PRO C 1 235 ? 95.968  153.205 132.200 1.00 94.72  ? 207 PRO C HG2    1 
ATOM   13481 H HG3    . PRO C 1 235 ? 95.917  154.790 132.343 1.00 95.00  ? 207 PRO C HG3    1 
ATOM   13482 H HD2    . PRO C 1 235 ? 97.955  153.319 131.282 1.00 91.11  ? 207 PRO C HD2    1 
ATOM   13483 H HD3    . PRO C 1 235 ? 97.858  154.918 131.333 1.00 92.53  ? 207 PRO C HD3    1 
ATOM   13484 N N      . ASP C 1 236 ? 99.350  151.439 133.466 1.00 88.25  ? 208 ASP C N      1 
ATOM   13485 C CA     . ASP C 1 236 ? 99.505  149.995 133.357 1.00 84.96  ? 208 ASP C CA     1 
ATOM   13486 C C      . ASP C 1 236 ? 99.764  149.375 134.723 1.00 82.40  ? 208 ASP C C      1 
ATOM   13487 O O      . ASP C 1 236 ? 100.658 149.810 135.454 1.00 86.57  ? 208 ASP C O      1 
ATOM   13488 C CB     . ASP C 1 236 ? 100.648 149.657 132.404 1.00 92.75  ? 208 ASP C CB     1 
ATOM   13489 C CG     . ASP C 1 236 ? 101.174 148.254 132.603 1.00 97.12  ? 208 ASP C CG     1 
ATOM   13490 O OD1    . ASP C 1 236 ? 100.667 147.329 131.936 1.00 104.98 ? 208 ASP C OD1    1 
ATOM   13491 O OD2    . ASP C 1 236 ? 102.091 148.075 133.429 1.00 91.91  ? 208 ASP C OD2    1 
ATOM   13492 H H      . ASP C 1 236 ? 99.956  151.894 133.059 1.00 90.41  ? 208 ASP C H      1 
ATOM   13493 H HA     . ASP C 1 236 ? 98.688  149.612 133.000 1.00 89.11  ? 208 ASP C HA     1 
ATOM   13494 H HB2    . ASP C 1 236 ? 100.334 149.735 131.490 1.00 94.00  ? 208 ASP C HB2    1 
ATOM   13495 H HB3    . ASP C 1 236 ? 101.382 150.272 132.557 1.00 92.83  ? 208 ASP C HB3    1 
ATOM   13496 N N      . ALA C 1 237 ? 98.980  148.352 135.061 1.00 84.40  ? 209 ALA C N      1 
ATOM   13497 C CA     . ALA C 1 237 ? 99.162  147.540 136.261 1.00 85.95  ? 209 ALA C CA     1 
ATOM   13498 C C      . ALA C 1 237 ? 98.777  148.268 137.542 1.00 85.84  ? 209 ALA C C      1 
ATOM   13499 O O      . ALA C 1 237 ? 99.260  147.913 138.621 1.00 88.55  ? 209 ALA C O      1 
ATOM   13500 C CB     . ALA C 1 237 ? 100.604 147.033 136.372 1.00 84.95  ? 209 ALA C CB     1 
ATOM   13501 H H      . ALA C 1 237 ? 98.307  148.100 134.588 1.00 87.24  ? 209 ALA C H      1 
ATOM   13502 H HA     . ALA C 1 237 ? 98.588  146.762 136.190 1.00 90.02  ? 209 ALA C HA     1 
ATOM   13503 H HB1    . ALA C 1 237 ? 100.664 146.421 137.122 1.00 86.73  ? 209 ALA C HB1    1 
ATOM   13504 H HB2    . ALA C 1 237 ? 100.838 146.573 135.551 1.00 87.14  ? 209 ALA C HB2    1 
ATOM   13505 H HB3    . ALA C 1 237 ? 101.199 147.785 136.510 1.00 85.21  ? 209 ALA C HB3    1 
ATOM   13506 N N      . ARG C 1 238 ? 97.919  149.280 137.457 1.00 86.16  ? 210 ARG C N      1 
ATOM   13507 C CA     . ARG C 1 238 ? 97.376  149.959 138.626 1.00 82.88  ? 210 ARG C CA     1 
ATOM   13508 C C      . ARG C 1 238 ? 95.884  149.672 138.699 1.00 83.70  ? 210 ARG C C      1 
ATOM   13509 O O      . ARG C 1 238 ? 95.187  149.750 137.682 1.00 91.20  ? 210 ARG C O      1 
ATOM   13510 C CB     . ARG C 1 238 ? 97.618  151.469 138.560 1.00 87.53  ? 210 ARG C CB     1 
ATOM   13511 C CG     . ARG C 1 238 ? 98.869  151.891 137.807 1.00 90.58  ? 210 ARG C CG     1 
ATOM   13512 C CD     . ARG C 1 238 ? 100.111 151.202 138.334 1.00 91.07  ? 210 ARG C CD     1 
ATOM   13513 N NE     . ARG C 1 238 ? 101.151 152.157 138.696 1.00 93.36  ? 210 ARG C NE     1 
ATOM   13514 C CZ     . ARG C 1 238 ? 102.074 152.620 137.864 1.00 91.65  ? 210 ARG C CZ     1 
ATOM   13515 N NH1    . ARG C 1 238 ? 102.115 152.247 136.596 1.00 92.98  ? 210 ARG C NH1    1 
ATOM   13516 N NH2    . ARG C 1 238 ? 102.980 153.482 138.316 1.00 91.57  ? 210 ARG C NH2    1 
ATOM   13517 H H      . ARG C 1 238 ? 97.630  149.598 136.712 1.00 87.75  ? 210 ARG C H      1 
ATOM   13518 H HA     . ARG C 1 238 ? 97.795  149.614 139.428 1.00 85.49  ? 210 ARG C HA     1 
ATOM   13519 H HB2    . ARG C 1 238 ? 96.859  151.884 138.123 1.00 91.95  ? 210 ARG C HB2    1 
ATOM   13520 H HB3    . ARG C 1 238 ? 97.695  151.807 139.467 1.00 90.79  ? 210 ARG C HB3    1 
ATOM   13521 H HG2    . ARG C 1 238 ? 98.771  151.661 136.870 1.00 91.02  ? 210 ARG C HG2    1 
ATOM   13522 H HG3    . ARG C 1 238 ? 98.991  152.848 137.904 1.00 91.42  ? 210 ARG C HG3    1 
ATOM   13523 H HD2    . ARG C 1 238 ? 99.880  150.694 139.125 1.00 89.80  ? 210 ARG C HD2    1 
ATOM   13524 H HD3    . ARG C 1 238 ? 100.462 150.608 137.655 1.00 89.73  ? 210 ARG C HD3    1 
ATOM   13525 H HE     . ARG C 1 238 ? 101.171 152.436 139.509 1.00 92.93  ? 210 ARG C HE     1 
ATOM   13526 H HH11   . ARG C 1 238 ? 101.536 151.691 136.288 1.00 91.52  ? 210 ARG C HH11   1 
ATOM   13527 H HH12   . ARG C 1 238 ? 102.723 152.563 136.076 1.00 92.58  ? 210 ARG C HH12   1 
ATOM   13528 H HH21   . ARG C 1 238 ? 102.963 153.732 139.139 1.00 91.63  ? 210 ARG C HH21   1 
ATOM   13529 H HH22   . ARG C 1 238 ? 103.583 153.790 137.786 1.00 93.28  ? 210 ARG C HH22   1 
ATOM   13530 N N      . GLY C 1 239 ? 95.393  149.342 139.893 1.00 87.57  ? 211 GLY C N      1 
ATOM   13531 C CA     . GLY C 1 239 ? 94.003  148.952 140.013 1.00 92.57  ? 211 GLY C CA     1 
ATOM   13532 C C      . GLY C 1 239 ? 93.420  149.277 141.370 1.00 96.44  ? 211 GLY C C      1 
ATOM   13533 O O      . GLY C 1 239 ? 94.113  149.746 142.274 1.00 103.53 ? 211 GLY C O      1 
ATOM   13534 H H      . GLY C 1 239 ? 95.837  149.337 140.629 1.00 91.22  ? 211 GLY C H      1 
ATOM   13535 H HA2    . GLY C 1 239 ? 93.477  149.410 139.339 1.00 94.55  ? 211 GLY C HA2    1 
ATOM   13536 H HA3    . GLY C 1 239 ? 93.923  147.998 139.867 1.00 97.29  ? 211 GLY C HA3    1 
ATOM   13537 N N      . ILE C 1 240 ? 92.122  149.010 141.506 1.00 94.91  ? 212 ILE C N      1 
ATOM   13538 C CA     . ILE C 1 240 ? 91.397  149.260 142.749 1.00 97.50  ? 212 ILE C CA     1 
ATOM   13539 C C      . ILE C 1 240 ? 90.446  148.096 142.989 1.00 102.17 ? 212 ILE C C      1 
ATOM   13540 O O      . ILE C 1 240 ? 89.551  147.849 142.176 1.00 112.05 ? 212 ILE C O      1 
ATOM   13541 C CB     . ILE C 1 240 ? 90.622  150.590 142.710 1.00 103.59 ? 212 ILE C CB     1 
ATOM   13542 C CG1    . ILE C 1 240 ? 89.767  150.755 143.968 1.00 109.36 ? 212 ILE C CG1    1 
ATOM   13543 C CG2    . ILE C 1 240 ? 89.743  150.672 141.469 1.00 108.43 ? 212 ILE C CG2    1 
ATOM   13544 C CD1    . ILE C 1 240 ? 89.043  152.077 144.032 1.00 124.73 ? 212 ILE C CD1    1 
ATOM   13545 H H      . ILE C 1 240 ? 91.631  148.680 140.882 1.00 98.51  ? 212 ILE C H      1 
ATOM   13546 H HA     . ILE C 1 240 ? 92.026  149.296 143.487 1.00 99.43  ? 212 ILE C HA     1 
ATOM   13547 H HB     . ILE C 1 240 ? 91.263  151.317 142.679 1.00 105.22 ? 212 ILE C HB     1 
ATOM   13548 H HG12   . ILE C 1 240 ? 89.092  150.059 143.992 1.00 107.09 ? 212 ILE C HG12   1 
ATOM   13549 H HG13   . ILE C 1 240 ? 90.338  150.689 144.749 1.00 108.63 ? 212 ILE C HG13   1 
ATOM   13550 H HG21   . ILE C 1 240 ? 89.431  151.585 141.365 1.00 112.39 ? 212 ILE C HG21   1 
ATOM   13551 H HG22   . ILE C 1 240 ? 90.258  150.414 140.689 1.00 106.70 ? 212 ILE C HG22   1 
ATOM   13552 H HG23   . ILE C 1 240 ? 88.985  150.077 141.575 1.00 107.81 ? 212 ILE C HG23   1 
ATOM   13553 H HD11   . ILE C 1 240 ? 88.665  152.189 144.917 1.00 127.22 ? 212 ILE C HD11   1 
ATOM   13554 H HD12   . ILE C 1 240 ? 89.675  152.790 143.850 1.00 127.06 ? 212 ILE C HD12   1 
ATOM   13555 H HD13   . ILE C 1 240 ? 88.337  152.085 143.367 1.00 124.17 ? 212 ILE C HD13   1 
ATOM   13556 N N      . TRP C 1 241 ? 90.634  147.381 144.093 1.00 104.59 ? 213 TRP C N      1 
ATOM   13557 C CA     . TRP C 1 241 ? 89.736  146.303 144.492 1.00 106.55 ? 213 TRP C CA     1 
ATOM   13558 C C      . TRP C 1 241 ? 88.890  146.799 145.652 1.00 104.04 ? 213 TRP C C      1 
ATOM   13559 O O      . TRP C 1 241 ? 89.430  147.205 146.680 1.00 111.74 ? 213 TRP C O      1 
ATOM   13560 C CB     . TRP C 1 241 ? 90.516  145.052 144.897 1.00 107.61 ? 213 TRP C CB     1 
ATOM   13561 C CG     . TRP C 1 241 ? 89.644  143.893 145.301 1.00 109.42 ? 213 TRP C CG     1 
ATOM   13562 C CD1    . TRP C 1 241 ? 89.361  142.786 144.557 1.00 114.74 ? 213 TRP C CD1    1 
ATOM   13563 C CD2    . TRP C 1 241 ? 88.956  143.721 146.548 1.00 110.66 ? 213 TRP C CD2    1 
ATOM   13564 N NE1    . TRP C 1 241 ? 88.535  141.942 145.255 1.00 115.58 ? 213 TRP C NE1    1 
ATOM   13565 C CE2    . TRP C 1 241 ? 88.272  142.492 146.480 1.00 120.20 ? 213 TRP C CE2    1 
ATOM   13566 C CE3    . TRP C 1 241 ? 88.849  144.487 147.712 1.00 109.76 ? 213 TRP C CE3    1 
ATOM   13567 C CZ2    . TRP C 1 241 ? 87.493  142.013 147.529 1.00 128.36 ? 213 TRP C CZ2    1 
ATOM   13568 C CZ3    . TRP C 1 241 ? 88.074  144.010 148.750 1.00 117.55 ? 213 TRP C CZ3    1 
ATOM   13569 C CH2    . TRP C 1 241 ? 87.407  142.785 148.653 1.00 126.77 ? 213 TRP C CH2    1 
ATOM   13570 H H      . TRP C 1 241 ? 91.287  147.505 144.638 1.00 105.51 ? 213 TRP C H      1 
ATOM   13571 H HA     . TRP C 1 241 ? 89.148  146.077 143.758 1.00 108.04 ? 213 TRP C HA     1 
ATOM   13572 H HB2    . TRP C 1 241 ? 91.060  144.766 144.147 1.00 108.81 ? 213 TRP C HB2    1 
ATOM   13573 H HB3    . TRP C 1 241 ? 91.087  145.270 145.651 1.00 108.39 ? 213 TRP C HB3    1 
ATOM   13574 H HD1    . TRP C 1 241 ? 89.676  142.626 143.699 1.00 112.71 ? 213 TRP C HD1    1 
ATOM   13575 H HE1    . TRP C 1 241 ? 88.233  141.189 144.969 1.00 115.53 ? 213 TRP C HE1    1 
ATOM   13576 H HE3    . TRP C 1 241 ? 89.287  145.303 147.786 1.00 110.88 ? 213 TRP C HE3    1 
ATOM   13577 H HZ2    . TRP C 1 241 ? 87.048  141.199 147.468 1.00 123.44 ? 213 TRP C HZ2    1 
ATOM   13578 H HZ3    . TRP C 1 241 ? 87.996  144.512 149.529 1.00 118.20 ? 213 TRP C HZ3    1 
ATOM   13579 H HH2    . TRP C 1 241 ? 86.894  142.489 149.370 1.00 125.48 ? 213 TRP C HH2    1 
ATOM   13580 N N      . HIS C 1 242 ? 87.571  146.752 145.502 1.00 101.43 ? 214 HIS C N      1 
ATOM   13581 C CA     . HIS C 1 242 ? 86.702  147.211 146.574 1.00 108.06 ? 214 HIS C CA     1 
ATOM   13582 C C      . HIS C 1 242 ? 85.564  146.226 146.782 1.00 119.93 ? 214 HIS C C      1 
ATOM   13583 O O      . HIS C 1 242 ? 85.102  145.571 145.842 1.00 128.44 ? 214 HIS C O      1 
ATOM   13584 C CB     . HIS C 1 242 ? 86.153  148.620 146.302 1.00 112.03 ? 214 HIS C CB     1 
ATOM   13585 C CG     . HIS C 1 242 ? 85.082  148.670 145.259 1.00 120.33 ? 214 HIS C CG     1 
ATOM   13586 N ND1    . HIS C 1 242 ? 83.799  148.223 145.486 1.00 127.25 ? 214 HIS C ND1    1 
ATOM   13587 C CD2    . HIS C 1 242 ? 85.098  149.140 143.990 1.00 123.82 ? 214 HIS C CD2    1 
ATOM   13588 C CE1    . HIS C 1 242 ? 83.074  148.402 144.396 1.00 127.68 ? 214 HIS C CE1    1 
ATOM   13589 N NE2    . HIS C 1 242 ? 83.838  148.959 143.474 1.00 125.74 ? 214 HIS C NE2    1 
ATOM   13590 H H      . HIS C 1 242 ? 87.162  146.465 144.802 1.00 110.25 ? 214 HIS C H      1 
ATOM   13591 H HA     . HIS C 1 242 ? 87.209  147.248 147.400 1.00 110.88 ? 214 HIS C HA     1 
ATOM   13592 H HB2    . HIS C 1 242 ? 85.779  148.972 147.125 1.00 113.50 ? 214 HIS C HB2    1 
ATOM   13593 H HB3    . HIS C 1 242 ? 86.882  149.186 146.005 1.00 112.65 ? 214 HIS C HB3    1 
ATOM   13594 H HD1    . HIS C 1 242 ? 83.516  147.875 146.220 1.00 123.88 ? 214 HIS C HD1    1 
ATOM   13595 H HD2    . HIS C 1 242 ? 85.827  149.511 143.548 1.00 119.63 ? 214 HIS C HD2    1 
ATOM   13596 H HE1    . HIS C 1 242 ? 82.177  148.177 144.297 1.00 125.80 ? 214 HIS C HE1    1 
ATOM   13597 N N      . ASN C 1 243 ? 85.130  146.126 148.038 1.00 124.13 ? 215 ASN C N      1 
ATOM   13598 C CA     . ASN C 1 243 ? 84.033  145.242 148.394 1.00 127.20 ? 215 ASN C CA     1 
ATOM   13599 C C      . ASN C 1 243 ? 82.716  145.780 147.834 1.00 135.10 ? 215 ASN C C      1 
ATOM   13600 O O      . ASN C 1 243 ? 82.633  146.904 147.333 1.00 138.66 ? 215 ASN C O      1 
ATOM   13601 C CB     . ASN C 1 243 ? 83.956  145.070 149.912 1.00 127.53 ? 215 ASN C CB     1 
ATOM   13602 C CG     . ASN C 1 243 ? 83.119  146.140 150.587 1.00 133.15 ? 215 ASN C CG     1 
ATOM   13603 O OD1    . ASN C 1 243 ? 82.994  147.258 150.092 1.00 136.39 ? 215 ASN C OD1    1 
ATOM   13604 N ND2    . ASN C 1 243 ? 82.538  145.795 151.730 1.00 133.11 ? 215 ASN C ND2    1 
ATOM   13605 H H      . ASN C 1 243 ? 85.459  146.563 148.702 1.00 123.58 ? 215 ASN C H      1 
ATOM   13606 H HA     . ASN C 1 243 ? 84.193  144.368 148.015 1.00 125.37 ? 215 ASN C HA     1 
ATOM   13607 H HB2    . ASN C 1 243 ? 83.559  144.208 150.113 1.00 129.09 ? 215 ASN C HB2    1 
ATOM   13608 H HB3    . ASN C 1 243 ? 84.853  145.115 150.280 1.00 127.66 ? 215 ASN C HB3    1 
ATOM   13609 H HD21   . ASN C 1 243 ? 82.052  146.365 152.153 1.00 134.22 ? 215 ASN C HD21   1 
ATOM   13610 H HD22   . ASN C 1 243 ? 82.647  145.003 152.046 1.00 134.09 ? 215 ASN C HD22   1 
ATOM   13611 N N      . ASN C 1 244 ? 81.672  144.953 147.924 1.00 140.43 ? 216 ASN C N      1 
ATOM   13612 C CA     . ASN C 1 244 ? 80.375  145.348 147.384 1.00 144.07 ? 216 ASN C CA     1 
ATOM   13613 C C      . ASN C 1 244 ? 79.850  146.601 148.073 1.00 141.48 ? 216 ASN C C      1 
ATOM   13614 O O      . ASN C 1 244 ? 79.353  147.520 147.411 1.00 140.61 ? 216 ASN C O      1 
ATOM   13615 C CB     . ASN C 1 244 ? 79.373  144.203 147.528 1.00 148.53 ? 216 ASN C CB     1 
ATOM   13616 C CG     . ASN C 1 244 ? 79.894  142.899 146.961 1.00 153.37 ? 216 ASN C CG     1 
ATOM   13617 O OD1    . ASN C 1 244 ? 79.828  141.856 147.612 1.00 154.08 ? 216 ASN C OD1    1 
ATOM   13618 N ND2    . ASN C 1 244 ? 80.415  142.949 145.741 1.00 153.87 ? 216 ASN C ND2    1 
ATOM   13619 H H      . ASN C 1 244 ? 81.690  144.173 148.287 1.00 138.46 ? 216 ASN C H      1 
ATOM   13620 H HA     . ASN C 1 244 ? 80.472  145.545 146.439 1.00 141.80 ? 216 ASN C HA     1 
ATOM   13621 H HB2    . ASN C 1 244 ? 79.182  144.066 148.469 1.00 146.17 ? 216 ASN C HB2    1 
ATOM   13622 H HB3    . ASN C 1 244 ? 78.559  144.432 147.054 1.00 147.52 ? 216 ASN C HB3    1 
ATOM   13623 H HD21   . ASN C 1 244 ? 80.724  142.235 145.376 1.00 146.40 ? 216 ASN C HD21   1 
ATOM   13624 H HD22   . ASN C 1 244 ? 80.444  143.696 145.317 1.00 147.89 ? 216 ASN C HD22   1 
ATOM   13625 N N      . GLU C 1 245 ? 79.953  146.659 149.401 1.00 139.20 ? 217 GLU C N      1 
ATOM   13626 C CA     . GLU C 1 245 ? 79.502  147.830 150.141 1.00 135.91 ? 217 GLU C CA     1 
ATOM   13627 C C      . GLU C 1 245 ? 80.431  149.024 149.971 1.00 138.01 ? 217 GLU C C      1 
ATOM   13628 O O      . GLU C 1 245 ? 80.083  150.123 150.415 1.00 137.15 ? 217 GLU C O      1 
ATOM   13629 C CB     . GLU C 1 245 ? 79.370  147.489 151.626 1.00 127.96 ? 217 GLU C CB     1 
ATOM   13630 H H      . GLU C 1 245 ? 80.281  146.034 149.892 1.00 138.30 ? 217 GLU C H      1 
ATOM   13631 H HA     . GLU C 1 245 ? 78.625  148.087 149.815 1.00 136.71 ? 217 GLU C HA     1 
ATOM   13632 N N      . LYS C 1 246 ? 81.593  148.838 149.349 1.00 139.27 ? 218 LYS C N      1 
ATOM   13633 C CA     . LYS C 1 246 ? 82.590  149.891 149.172 1.00 134.55 ? 218 LYS C CA     1 
ATOM   13634 C C      . LYS C 1 246 ? 83.125  150.401 150.507 1.00 131.28 ? 218 LYS C C      1 
ATOM   13635 O O      . LYS C 1 246 ? 83.644  151.518 150.588 1.00 131.68 ? 218 LYS C O      1 
ATOM   13636 C CB     . LYS C 1 246 ? 82.031  151.052 148.339 1.00 136.71 ? 218 LYS C CB     1 
ATOM   13637 C CG     . LYS C 1 246 ? 82.399  150.963 146.866 1.00 134.87 ? 218 LYS C CG     1 
ATOM   13638 C CD     . LYS C 1 246 ? 81.472  151.795 145.994 1.00 141.48 ? 218 LYS C CD     1 
ATOM   13639 C CE     . LYS C 1 246 ? 81.852  153.266 146.016 1.00 148.02 ? 218 LYS C CE     1 
ATOM   13640 N NZ     . LYS C 1 246 ? 81.643  153.919 144.695 1.00 149.15 ? 218 LYS C NZ     1 
ATOM   13641 H H      . LYS C 1 246 ? 81.836  148.086 149.010 1.00 136.98 ? 218 LYS C H      1 
ATOM   13642 H HA     . LYS C 1 246 ? 83.342  149.520 148.683 1.00 133.11 ? 218 LYS C HA     1 
ATOM   13643 H HB2    . LYS C 1 246 ? 81.064  151.053 148.402 1.00 137.21 ? 218 LYS C HB2    1 
ATOM   13644 H HB3    . LYS C 1 246 ? 82.381  151.889 148.679 1.00 137.95 ? 218 LYS C HB3    1 
ATOM   13645 H HG2    . LYS C 1 246 ? 83.307  151.279 146.743 1.00 134.51 ? 218 LYS C HG2    1 
ATOM   13646 H HG3    . LYS C 1 246 ? 82.327  150.039 146.581 1.00 133.44 ? 218 LYS C HG3    1 
ATOM   13647 H HD2    . LYS C 1 246 ? 81.530  151.482 145.078 1.00 138.05 ? 218 LYS C HD2    1 
ATOM   13648 H HD3    . LYS C 1 246 ? 80.562  151.712 146.319 1.00 141.03 ? 218 LYS C HD3    1 
ATOM   13649 H HE2    . LYS C 1 246 ? 81.303  153.726 146.671 1.00 146.22 ? 218 LYS C HE2    1 
ATOM   13650 H HE3    . LYS C 1 246 ? 82.790  153.351 146.248 1.00 145.21 ? 218 LYS C HE3    1 
ATOM   13651 H HZ1    . LYS C 1 246 ? 81.866  154.779 144.743 1.00 147.69 ? 218 LYS C HZ1    1 
ATOM   13652 H HZ2    . LYS C 1 246 ? 82.147  153.523 144.078 1.00 146.99 ? 218 LYS C HZ2    1 
ATOM   13653 H HZ3    . LYS C 1 246 ? 80.788  153.855 144.456 1.00 147.06 ? 218 LYS C HZ3    1 
ATOM   13654 N N      . SER C 1 247 ? 83.013  149.592 151.558 1.00 130.20 ? 219 SER C N      1 
ATOM   13655 C CA     . SER C 1 247 ? 83.574  149.920 152.860 1.00 126.63 ? 219 SER C CA     1 
ATOM   13656 C C      . SER C 1 247 ? 84.962  149.330 153.064 1.00 119.39 ? 219 SER C C      1 
ATOM   13657 O O      . SER C 1 247 ? 85.536  149.492 154.145 1.00 119.79 ? 219 SER C O      1 
ATOM   13658 C CB     . SER C 1 247 ? 82.645  149.427 153.973 1.00 132.26 ? 219 SER C CB     1 
ATOM   13659 O OG     . SER C 1 247 ? 82.772  148.028 154.155 1.00 133.90 ? 219 SER C OG     1 
ATOM   13660 H H      . SER C 1 247 ? 82.610  148.833 151.539 1.00 132.55 ? 219 SER C H      1 
ATOM   13661 H HA     . SER C 1 247 ? 83.646  150.884 152.939 1.00 128.22 ? 219 SER C HA     1 
ATOM   13662 H HB2    . SER C 1 247 ? 82.879  149.875 154.800 1.00 130.90 ? 219 SER C HB2    1 
ATOM   13663 H HB3    . SER C 1 247 ? 81.728  149.632 153.732 1.00 132.07 ? 219 SER C HB3    1 
ATOM   13664 H HG     . SER C 1 247 ? 82.254  147.769 154.764 1.00 133.41 ? 219 SER C HG     1 
ATOM   13665 N N      . PHE C 1 248 ? 85.510  148.651 152.059 1.00 115.16 ? 220 PHE C N      1 
ATOM   13666 C CA     . PHE C 1 248 ? 86.841  148.059 152.158 1.00 111.36 ? 220 PHE C CA     1 
ATOM   13667 C C      . PHE C 1 248 ? 87.480  148.144 150.780 1.00 114.66 ? 220 PHE C C      1 
ATOM   13668 O O      . PHE C 1 248 ? 87.018  147.486 149.840 1.00 123.59 ? 220 PHE C O      1 
ATOM   13669 C CB     . PHE C 1 248 ? 86.766  146.616 152.646 1.00 109.42 ? 220 PHE C CB     1 
ATOM   13670 C CG     . PHE C 1 248 ? 88.096  146.036 153.029 1.00 105.22 ? 220 PHE C CG     1 
ATOM   13671 C CD1    . PHE C 1 248 ? 88.652  146.302 154.266 1.00 112.88 ? 220 PHE C CD1    1 
ATOM   13672 C CD2    . PHE C 1 248 ? 88.788  145.224 152.152 1.00 106.27 ? 220 PHE C CD2    1 
ATOM   13673 C CE1    . PHE C 1 248 ? 89.875  145.769 154.619 1.00 112.81 ? 220 PHE C CE1    1 
ATOM   13674 C CE2    . PHE C 1 248 ? 90.010  144.688 152.501 1.00 104.62 ? 220 PHE C CE2    1 
ATOM   13675 C CZ     . PHE C 1 248 ? 90.554  144.961 153.736 1.00 104.31 ? 220 PHE C CZ     1 
ATOM   13676 H H      . PHE C 1 248 ? 85.127  148.516 151.301 1.00 121.59 ? 220 PHE C H      1 
ATOM   13677 H HA     . PHE C 1 248 ? 87.380  148.570 152.781 1.00 113.01 ? 220 PHE C HA     1 
ATOM   13678 H HB2    . PHE C 1 248 ? 86.192  146.580 153.427 1.00 113.44 ? 220 PHE C HB2    1 
ATOM   13679 H HB3    . PHE C 1 248 ? 86.395  146.065 151.939 1.00 114.68 ? 220 PHE C HB3    1 
ATOM   13680 H HD1    . PHE C 1 248 ? 88.198  146.848 154.867 1.00 112.89 ? 220 PHE C HD1    1 
ATOM   13681 H HD2    . PHE C 1 248 ? 88.426  145.036 151.317 1.00 111.06 ? 220 PHE C HD2    1 
ATOM   13682 H HE1    . PHE C 1 248 ? 90.240  145.955 155.454 1.00 111.53 ? 220 PHE C HE1    1 
ATOM   13683 H HE2    . PHE C 1 248 ? 90.467  144.143 151.902 1.00 106.63 ? 220 PHE C HE2    1 
ATOM   13684 H HZ     . PHE C 1 248 ? 91.378  144.601 153.972 1.00 103.19 ? 220 PHE C HZ     1 
ATOM   13685 N N      . LEU C 1 249 ? 88.537  148.947 150.663 1.00 109.37 ? 221 LEU C N      1 
ATOM   13686 C CA     . LEU C 1 249 ? 89.192  149.219 149.395 1.00 104.45 ? 221 LEU C CA     1 
ATOM   13687 C C      . LEU C 1 249 ? 90.672  148.870 149.480 1.00 98.20  ? 221 LEU C C      1 
ATOM   13688 O O      . LEU C 1 249 ? 91.267  148.828 150.558 1.00 105.10 ? 221 LEU C O      1 
ATOM   13689 C CB     . LEU C 1 249 ? 89.032  150.690 148.996 1.00 103.21 ? 221 LEU C CB     1 
ATOM   13690 C CG     . LEU C 1 249 ? 87.589  151.183 148.884 1.00 115.63 ? 221 LEU C CG     1 
ATOM   13691 C CD1    . LEU C 1 249 ? 87.151  151.862 150.171 1.00 120.38 ? 221 LEU C CD1    1 
ATOM   13692 C CD2    . LEU C 1 249 ? 87.434  152.123 147.702 1.00 121.68 ? 221 LEU C CD2    1 
ATOM   13693 H H      . LEU C 1 249 ? 88.899  149.355 151.328 1.00 110.26 ? 221 LEU C H      1 
ATOM   13694 H HA     . LEU C 1 249 ? 88.791  148.672 148.702 1.00 109.72 ? 221 LEU C HA     1 
ATOM   13695 H HB2    . LEU C 1 249 ? 89.477  151.238 149.661 1.00 105.80 ? 221 LEU C HB2    1 
ATOM   13696 H HB3    . LEU C 1 249 ? 89.454  150.821 148.133 1.00 106.10 ? 221 LEU C HB3    1 
ATOM   13697 H HG     . LEU C 1 249 ? 87.007  150.421 148.737 1.00 115.91 ? 221 LEU C HG     1 
ATOM   13698 H HD11   . LEU C 1 249 ? 86.229  152.150 150.077 1.00 122.93 ? 221 LEU C HD11   1 
ATOM   13699 H HD12   . LEU C 1 249 ? 87.228  151.232 150.904 1.00 117.33 ? 221 LEU C HD12   1 
ATOM   13700 H HD13   . LEU C 1 249 ? 87.722  152.630 150.333 1.00 120.82 ? 221 LEU C HD13   1 
ATOM   13701 H HD21   . LEU C 1 249 ? 86.500  152.369 147.617 1.00 126.70 ? 221 LEU C HD21   1 
ATOM   13702 H HD22   . LEU C 1 249 ? 87.973  152.915 147.854 1.00 125.25 ? 221 LEU C HD22   1 
ATOM   13703 H HD23   . LEU C 1 249 ? 87.729  151.669 146.898 1.00 121.18 ? 221 LEU C HD23   1 
ATOM   13704 N N      . ILE C 1 250 ? 91.257  148.610 148.315 1.00 94.66  ? 222 ILE C N      1 
ATOM   13705 C CA     . ILE C 1 250 ? 92.670  148.278 148.201 1.00 93.96  ? 222 ILE C CA     1 
ATOM   13706 C C      . ILE C 1 250 ? 93.183  148.854 146.890 1.00 96.61  ? 222 ILE C C      1 
ATOM   13707 O O      . ILE C 1 250 ? 92.719  148.476 145.808 1.00 104.85 ? 222 ILE C O      1 
ATOM   13708 C CB     . ILE C 1 250 ? 92.905  146.758 148.263 1.00 96.27  ? 222 ILE C CB     1 
ATOM   13709 C CG1    . ILE C 1 250 ? 92.212  146.154 149.487 1.00 98.68  ? 222 ILE C CG1    1 
ATOM   13710 C CG2    . ILE C 1 250 ? 94.395  146.451 148.298 1.00 97.25  ? 222 ILE C CG2    1 
ATOM   13711 C CD1    . ILE C 1 250 ? 92.447  144.672 149.651 1.00 105.55 ? 222 ILE C CD1    1 
ATOM   13712 H H      . ILE C 1 250 ? 90.846  148.621 147.560 1.00 100.76 ? 222 ILE C H      1 
ATOM   13713 H HA     . ILE C 1 250 ? 93.157  148.692 148.929 1.00 96.61  ? 222 ILE C HA     1 
ATOM   13714 H HB     . ILE C 1 250 ? 92.527  146.355 147.466 1.00 99.65  ? 222 ILE C HB     1 
ATOM   13715 H HG12   . ILE C 1 250 ? 92.539  146.598 150.285 1.00 101.23 ? 222 ILE C HG12   1 
ATOM   13716 H HG13   . ILE C 1 250 ? 91.255  146.285 149.403 1.00 100.81 ? 222 ILE C HG13   1 
ATOM   13717 H HG21   . ILE C 1 250 ? 94.526  145.495 148.201 1.00 98.31  ? 222 ILE C HG21   1 
ATOM   13718 H HG22   . ILE C 1 250 ? 94.836  146.915 147.569 1.00 96.96  ? 222 ILE C HG22   1 
ATOM   13719 H HG23   . ILE C 1 250 ? 94.759  146.750 149.146 1.00 98.71  ? 222 ILE C HG23   1 
ATOM   13720 H HD11   . ILE C 1 250 ? 91.825  144.325 150.308 1.00 106.11 ? 222 ILE C HD11   1 
ATOM   13721 H HD12   . ILE C 1 250 ? 92.304  144.236 148.797 1.00 106.11 ? 222 ILE C HD12   1 
ATOM   13722 H HD13   . ILE C 1 250 ? 93.359  144.526 149.948 1.00 104.80 ? 222 ILE C HD13   1 
ATOM   13723 N N      . TRP C 1 251 ? 94.135  149.775 146.979 1.00 94.56  ? 223 TRP C N      1 
ATOM   13724 C CA     . TRP C 1 251 ? 94.767  150.357 145.804 1.00 97.06  ? 223 TRP C CA     1 
ATOM   13725 C C      . TRP C 1 251 ? 96.018  149.554 145.478 1.00 96.11  ? 223 TRP C C      1 
ATOM   13726 O O      . TRP C 1 251 ? 96.901  149.399 146.329 1.00 97.97  ? 223 TRP C O      1 
ATOM   13727 C CB     . TRP C 1 251 ? 95.117  151.823 146.046 1.00 102.60 ? 223 TRP C CB     1 
ATOM   13728 C CG     . TRP C 1 251 ? 93.930  152.692 146.301 1.00 101.71 ? 223 TRP C CG     1 
ATOM   13729 C CD1    . TRP C 1 251 ? 92.626  152.391 146.049 1.00 103.40 ? 223 TRP C CD1    1 
ATOM   13730 C CD2    . TRP C 1 251 ? 93.939  154.009 146.860 1.00 107.12 ? 223 TRP C CD2    1 
ATOM   13731 N NE1    . TRP C 1 251 ? 91.820  153.439 146.417 1.00 110.49 ? 223 TRP C NE1    1 
ATOM   13732 C CE2    . TRP C 1 251 ? 92.602  154.446 146.917 1.00 116.02 ? 223 TRP C CE2    1 
ATOM   13733 C CE3    . TRP C 1 251 ? 94.947  154.861 147.317 1.00 106.50 ? 223 TRP C CE3    1 
ATOM   13734 C CZ2    . TRP C 1 251 ? 92.247  155.697 147.413 1.00 122.00 ? 223 TRP C CZ2    1 
ATOM   13735 C CZ3    . TRP C 1 251 ? 94.593  156.103 147.810 1.00 113.82 ? 223 TRP C CZ3    1 
ATOM   13736 C CH2    . TRP C 1 251 ? 93.254  156.509 147.854 1.00 118.92 ? 223 TRP C CH2    1 
ATOM   13737 H H      . TRP C 1 251 ? 94.437  150.084 147.723 1.00 97.91  ? 223 TRP C H      1 
ATOM   13738 H HA     . TRP C 1 251 ? 94.163  150.304 145.048 1.00 99.70  ? 223 TRP C HA     1 
ATOM   13739 H HB2    . TRP C 1 251 ? 95.700  151.882 146.818 1.00 102.75 ? 223 TRP C HB2    1 
ATOM   13740 H HB3    . TRP C 1 251 ? 95.574  152.168 145.263 1.00 105.35 ? 223 TRP C HB3    1 
ATOM   13741 H HD1    . TRP C 1 251 ? 92.325  151.592 145.682 1.00 103.76 ? 223 TRP C HD1    1 
ATOM   13742 H HE1    . TRP C 1 251 ? 90.963  153.461 146.344 1.00 114.54 ? 223 TRP C HE1    1 
ATOM   13743 H HE3    . TRP C 1 251 ? 95.839  154.599 147.291 1.00 107.24 ? 223 TRP C HE3    1 
ATOM   13744 H HZ2    . TRP C 1 251 ? 91.358  155.970 147.444 1.00 122.91 ? 223 TRP C HZ2    1 
ATOM   13745 H HZ3    . TRP C 1 251 ? 95.255  156.679 148.117 1.00 113.29 ? 223 TRP C HZ3    1 
ATOM   13746 H HH2    . TRP C 1 251 ? 93.046  157.351 148.190 1.00 118.07 ? 223 TRP C HH2    1 
ATOM   13747 N N      . VAL C 1 252 ? 96.087  149.041 144.253 1.00 94.75  ? 224 VAL C N      1 
ATOM   13748 C CA     . VAL C 1 252 ? 97.193  148.209 143.801 1.00 93.43  ? 224 VAL C CA     1 
ATOM   13749 C C      . VAL C 1 252 ? 98.080  149.051 142.898 1.00 88.22  ? 224 VAL C C      1 
ATOM   13750 O O      . VAL C 1 252 ? 97.645  149.502 141.829 1.00 92.40  ? 224 VAL C O      1 
ATOM   13751 C CB     . VAL C 1 252 ? 96.688  146.958 143.067 1.00 94.37  ? 224 VAL C CB     1 
ATOM   13752 C CG1    . VAL C 1 252 ? 97.816  145.958 142.884 1.00 91.92  ? 224 VAL C CG1    1 
ATOM   13753 C CG2    . VAL C 1 252 ? 95.529  146.328 143.824 1.00 96.97  ? 224 VAL C CG2    1 
ATOM   13754 H H      . VAL C 1 252 ? 95.487  149.166 143.651 1.00 96.09  ? 224 VAL C H      1 
ATOM   13755 H HA     . VAL C 1 252 ? 97.717  147.923 144.566 1.00 94.27  ? 224 VAL C HA     1 
ATOM   13756 H HB     . VAL C 1 252 ? 96.369  147.214 142.188 1.00 95.04  ? 224 VAL C HB     1 
ATOM   13757 H HG11   . VAL C 1 252 ? 97.465  145.166 142.448 1.00 94.58  ? 224 VAL C HG11   1 
ATOM   13758 H HG12   . VAL C 1 252 ? 98.508  146.359 142.336 1.00 91.63  ? 224 VAL C HG12   1 
ATOM   13759 H HG13   . VAL C 1 252 ? 98.175  145.724 143.754 1.00 91.90  ? 224 VAL C HG13   1 
ATOM   13760 H HG21   . VAL C 1 252 ? 95.337  145.459 143.440 1.00 98.03  ? 224 VAL C HG21   1 
ATOM   13761 H HG22   . VAL C 1 252 ? 95.778  146.230 144.756 1.00 96.31  ? 224 VAL C HG22   1 
ATOM   13762 H HG23   . VAL C 1 252 ? 94.751  146.902 143.748 1.00 98.06  ? 224 VAL C HG23   1 
ATOM   13763 N N      . ASN C 1 253 ? 99.325  149.252 143.334 1.00 84.14  ? 225 ASN C N      1 
ATOM   13764 C CA     . ASN C 1 253 ? 100.356 149.944 142.565 1.00 88.34  ? 225 ASN C CA     1 
ATOM   13765 C C      . ASN C 1 253 ? 99.978  151.404 142.303 1.00 102.01 ? 225 ASN C C      1 
ATOM   13766 O O      . ASN C 1 253 ? 99.857  151.852 141.162 1.00 113.43 ? 225 ASN C O      1 
ATOM   13767 C CB     . ASN C 1 253 ? 100.636 149.203 141.254 1.00 86.70  ? 225 ASN C CB     1 
ATOM   13768 C CG     . ASN C 1 253 ? 101.385 147.908 141.470 1.00 84.32  ? 225 ASN C CG     1 
ATOM   13769 O OD1    . ASN C 1 253 ? 102.234 147.810 142.353 1.00 91.21  ? 225 ASN C OD1    1 
ATOM   13770 N ND2    . ASN C 1 253 ? 101.078 146.904 140.660 1.00 85.34  ? 225 ASN C ND2    1 
ATOM   13771 H H      . ASN C 1 253 ? 99.602  148.988 144.104 1.00 88.52  ? 225 ASN C H      1 
ATOM   13772 H HA     . ASN C 1 253 ? 101.178 149.944 143.081 1.00 89.52  ? 225 ASN C HA     1 
ATOM   13773 H HB2    . ASN C 1 253 ? 99.798  148.999 140.813 1.00 88.38  ? 225 ASN C HB2    1 
ATOM   13774 H HB3    . ASN C 1 253 ? 101.182 149.768 140.686 1.00 90.46  ? 225 ASN C HB3    1 
ATOM   13775 H HD21   . ASN C 1 253 ? 101.477 146.147 140.743 1.00 87.25  ? 225 ASN C HD21   1 
ATOM   13776 H HD22   . ASN C 1 253 ? 100.478 147.009 140.052 1.00 86.98  ? 225 ASN C HD22   1 
ATOM   13777 N N      . GLU C 1 254 ? 99.793  152.146 143.394 1.00 102.77 ? 226 GLU C N      1 
ATOM   13778 C CA     . GLU C 1 254 ? 99.633  153.595 143.331 1.00 104.88 ? 226 GLU C CA     1 
ATOM   13779 C C      . GLU C 1 254 ? 100.761 154.319 144.054 1.00 111.13 ? 226 GLU C C      1 
ATOM   13780 O O      . GLU C 1 254 ? 101.441 155.149 143.443 1.00 118.33 ? 226 GLU C O      1 
ATOM   13781 C CB     . GLU C 1 254 ? 98.258  153.986 143.889 1.00 110.51 ? 226 GLU C CB     1 
ATOM   13782 C CG     . GLU C 1 254 ? 98.085  155.467 144.166 1.00 114.42 ? 226 GLU C CG     1 
ATOM   13783 C CD     . GLU C 1 254 ? 98.410  155.823 145.598 1.00 121.50 ? 226 GLU C CD     1 
ATOM   13784 O OE1    . GLU C 1 254 ? 99.107  155.029 146.259 1.00 117.93 ? 226 GLU C OE1    1 
ATOM   13785 O OE2    . GLU C 1 254 ? 97.963  156.891 146.065 1.00 128.21 ? 226 GLU C OE2    1 
ATOM   13786 H H      . GLU C 1 254 ? 99.758  151.828 144.193 1.00 101.70 ? 226 GLU C H      1 
ATOM   13787 H HA     . GLU C 1 254 ? 99.659  153.873 142.402 1.00 104.97 ? 226 GLU C HA     1 
ATOM   13788 H HB2    . GLU C 1 254 ? 97.580  153.728 143.245 1.00 109.37 ? 226 GLU C HB2    1 
ATOM   13789 H HB3    . GLU C 1 254 ? 98.112  153.508 144.720 1.00 110.25 ? 226 GLU C HB3    1 
ATOM   13790 H HG2    . GLU C 1 254 ? 98.675  155.974 143.585 1.00 114.00 ? 226 GLU C HG2    1 
ATOM   13791 H HG3    . GLU C 1 254 ? 97.166  155.717 144.006 1.00 116.10 ? 226 GLU C HG3    1 
ATOM   13792 N N      . GLU C 1 255 ? 100.985 154.030 145.332 1.00 112.93 ? 227 GLU C N      1 
ATOM   13793 C CA     . GLU C 1 255 ? 102.177 154.466 146.047 1.00 114.17 ? 227 GLU C CA     1 
ATOM   13794 C C      . GLU C 1 255 ? 102.956 153.306 146.641 1.00 108.98 ? 227 GLU C C      1 
ATOM   13795 O O      . GLU C 1 255 ? 104.166 153.426 146.835 1.00 111.06 ? 227 GLU C O      1 
ATOM   13796 C CB     . GLU C 1 255 ? 101.806 155.451 147.172 1.00 121.67 ? 227 GLU C CB     1 
ATOM   13797 C CG     . GLU C 1 255 ? 102.861 156.504 147.496 1.00 125.30 ? 227 GLU C CG     1 
ATOM   13798 C CD     . GLU C 1 255 ? 104.016 155.965 148.321 1.00 128.56 ? 227 GLU C CD     1 
ATOM   13799 O OE1    . GLU C 1 255 ? 103.913 155.979 149.565 1.00 122.96 ? 227 GLU C OE1    1 
ATOM   13800 O OE2    . GLU C 1 255 ? 105.033 155.544 147.732 1.00 127.11 ? 227 GLU C OE2    1 
ATOM   13801 H H      . GLU C 1 255 ? 100.444 153.570 145.818 1.00 113.12 ? 227 GLU C H      1 
ATOM   13802 H HA     . GLU C 1 255 ? 102.763 154.930 145.430 1.00 113.35 ? 227 GLU C HA     1 
ATOM   13803 H HB2    . GLU C 1 255 ? 101.010 155.937 146.915 1.00 119.05 ? 227 GLU C HB2    1 
ATOM   13804 H HB3    . GLU C 1 255 ? 101.635 154.947 147.981 1.00 122.02 ? 227 GLU C HB3    1 
ATOM   13805 H HG2    . GLU C 1 255 ? 103.216 156.860 146.668 1.00 121.07 ? 227 GLU C HG2    1 
ATOM   13806 H HG3    . GLU C 1 255 ? 102.444 157.216 148.005 1.00 124.28 ? 227 GLU C HG3    1 
ATOM   13807 N N      . ASP C 1 256 ? 102.295 152.186 146.919 1.00 103.31 ? 228 ASP C N      1 
ATOM   13808 C CA     . ASP C 1 256 ? 102.945 150.976 147.394 1.00 97.79  ? 228 ASP C CA     1 
ATOM   13809 C C      . ASP C 1 256 ? 102.345 149.793 146.649 1.00 97.62  ? 228 ASP C C      1 
ATOM   13810 O O      . ASP C 1 256 ? 101.362 149.928 145.918 1.00 101.87 ? 228 ASP C O      1 
ATOM   13811 C CB     . ASP C 1 256 ? 102.771 150.801 148.906 1.00 99.87  ? 228 ASP C CB     1 
ATOM   13812 C CG     . ASP C 1 256 ? 103.871 151.465 149.702 1.00 105.79 ? 228 ASP C CG     1 
ATOM   13813 O OD1    . ASP C 1 256 ? 104.875 151.896 149.099 1.00 108.01 ? 228 ASP C OD1    1 
ATOM   13814 O OD2    . ASP C 1 256 ? 103.727 151.561 150.938 1.00 111.43 ? 228 ASP C OD2    1 
ATOM   13815 H H      . ASP C 1 256 ? 101.443 152.103 146.836 1.00 105.55 ? 228 ASP C H      1 
ATOM   13816 H HA     . ASP C 1 256 ? 103.891 151.012 147.188 1.00 99.64  ? 228 ASP C HA     1 
ATOM   13817 H HB2    . ASP C 1 256 ? 101.926 151.193 149.176 1.00 102.62 ? 228 ASP C HB2    1 
ATOM   13818 H HB3    . ASP C 1 256 ? 102.779 149.854 149.119 1.00 100.23 ? 228 ASP C HB3    1 
ATOM   13819 N N      . HIS C 1 257 ? 102.951 148.620 146.837 1.00 91.08  ? 229 HIS C N      1 
ATOM   13820 C CA     . HIS C 1 257 ? 102.402 147.414 146.228 1.00 83.58  ? 229 HIS C CA     1 
ATOM   13821 C C      . HIS C 1 257 ? 100.935 147.247 146.591 1.00 85.65  ? 229 HIS C C      1 
ATOM   13822 O O      . HIS C 1 257 ? 100.122 146.837 145.756 1.00 94.07  ? 229 HIS C O      1 
ATOM   13823 C CB     . HIS C 1 257 ? 103.199 146.190 146.668 1.00 81.54  ? 229 HIS C CB     1 
ATOM   13824 C CG     . HIS C 1 257 ? 104.587 146.142 146.112 1.00 75.59  ? 229 HIS C CG     1 
ATOM   13825 N ND1    . HIS C 1 257 ? 105.623 145.499 146.752 1.00 76.86  ? 229 HIS C ND1    1 
ATOM   13826 C CD2    . HIS C 1 257 ? 105.109 146.658 144.975 1.00 76.11  ? 229 HIS C CD2    1 
ATOM   13827 C CE1    . HIS C 1 257 ? 106.724 145.619 146.034 1.00 83.42  ? 229 HIS C CE1    1 
ATOM   13828 N NE2    . HIS C 1 257 ? 106.440 146.319 144.950 1.00 82.67  ? 229 HIS C NE2    1 
ATOM   13829 H H      . HIS C 1 257 ? 103.664 148.498 147.301 1.00 91.59  ? 229 HIS C H      1 
ATOM   13830 H HA     . HIS C 1 257 ? 102.466 147.488 145.263 1.00 86.83  ? 229 HIS C HA     1 
ATOM   13831 H HB2    . HIS C 1 257 ? 103.262 146.196 147.634 1.00 85.69  ? 229 HIS C HB2    1 
ATOM   13832 H HB3    . HIS C 1 257 ? 102.734 145.392 146.374 1.00 83.80  ? 229 HIS C HB3    1 
ATOM   13833 H HD2    . HIS C 1 257 ? 104.653 147.150 144.331 1.00 80.89  ? 229 HIS C HD2    1 
ATOM   13834 H HE1    . HIS C 1 257 ? 107.558 145.271 146.253 1.00 83.81  ? 229 HIS C HE1    1 
ATOM   13835 H HE2    . HIS C 1 257 ? 106.997 146.528 144.330 1.00 83.28  ? 229 HIS C HE2    1 
ATOM   13836 N N      . THR C 1 258 ? 100.577 147.563 147.833 1.00 88.35  ? 230 THR C N      1 
ATOM   13837 C CA     . THR C 1 258 ? 99.192  147.513 148.271 1.00 96.65  ? 230 THR C CA     1 
ATOM   13838 C C      . THR C 1 258 ? 98.937  148.627 149.271 1.00 98.51  ? 230 THR C C      1 
ATOM   13839 O O      . THR C 1 258 ? 99.749  148.860 150.169 1.00 101.90 ? 230 THR C O      1 
ATOM   13840 C CB     . THR C 1 258 ? 98.857  146.161 148.908 1.00 98.89  ? 230 THR C CB     1 
ATOM   13841 O OG1    . THR C 1 258 ? 99.972  145.710 149.687 1.00 103.66 ? 230 THR C OG1    1 
ATOM   13842 C CG2    . THR C 1 258 ? 98.537  145.132 147.842 1.00 99.98  ? 230 THR C CG2    1 
ATOM   13843 H H      . THR C 1 258 ? 101.127 147.811 148.445 1.00 92.50  ? 230 THR C H      1 
ATOM   13844 H HA     . THR C 1 258 ? 98.606  147.646 147.509 1.00 95.50  ? 230 THR C HA     1 
ATOM   13845 H HB     . THR C 1 258 ? 98.081  146.258 149.482 1.00 97.57  ? 230 THR C HB     1 
ATOM   13846 H HG1    . THR C 1 258 ? 99.816  144.946 149.997 1.00 99.42  ? 230 THR C HG1    1 
ATOM   13847 H HG21   . THR C 1 258 ? 98.319  144.282 148.256 1.00 99.68  ? 230 THR C HG21   1 
ATOM   13848 H HG22   . THR C 1 258 ? 97.780  145.428 147.312 1.00 98.41  ? 230 THR C HG22   1 
ATOM   13849 H HG23   . THR C 1 258 ? 99.303  145.011 147.259 1.00 97.21  ? 230 THR C HG23   1 
ATOM   13850 N N      . ARG C 1 259 ? 97.805  149.307 149.114 1.00 93.13  ? 231 ARG C N      1 
ATOM   13851 C CA     . ARG C 1 259 ? 97.328  150.289 150.082 1.00 90.82  ? 231 ARG C CA     1 
ATOM   13852 C C      . ARG C 1 259 ? 95.926  149.883 150.511 1.00 96.04  ? 231 ARG C C      1 
ATOM   13853 O O      . ARG C 1 259 ? 94.976  150.003 149.732 1.00 103.39 ? 231 ARG C O      1 
ATOM   13854 C CB     . ARG C 1 259 ? 97.341  151.697 149.491 1.00 103.19 ? 231 ARG C CB     1 
ATOM   13855 C CG     . ARG C 1 259 ? 96.962  152.788 150.479 1.00 107.38 ? 231 ARG C CG     1 
ATOM   13856 C CD     . ARG C 1 259 ? 97.644  154.124 150.193 1.00 112.09 ? 231 ARG C CD     1 
ATOM   13857 N NE     . ARG C 1 259 ? 98.878  154.296 150.953 1.00 112.70 ? 231 ARG C NE     1 
ATOM   13858 C CZ     . ARG C 1 259 ? 100.080 153.893 150.563 1.00 113.51 ? 231 ARG C CZ     1 
ATOM   13859 N NH1    . ARG C 1 259 ? 100.276 153.334 149.380 1.00 114.45 ? 231 ARG C NH1    1 
ATOM   13860 N NH2    . ARG C 1 259 ? 101.116 154.064 151.378 1.00 111.58 ? 231 ARG C NH2    1 
ATOM   13861 H H      . ARG C 1 259 ? 97.283  149.214 148.436 1.00 96.08  ? 231 ARG C H      1 
ATOM   13862 H HA     . ARG C 1 259 ? 97.902  150.281 150.864 1.00 96.31  ? 231 ARG C HA     1 
ATOM   13863 H HB2    . ARG C 1 259 ? 98.231  151.882 149.161 1.00 104.04 ? 231 ARG C HB2    1 
ATOM   13864 H HB3    . ARG C 1 259 ? 96.708  151.732 148.759 1.00 103.61 ? 231 ARG C HB3    1 
ATOM   13865 H HG2    . ARG C 1 259 ? 96.003  152.928 150.439 1.00 106.96 ? 231 ARG C HG2    1 
ATOM   13866 H HG3    . ARG C 1 259 ? 97.218  152.507 151.372 1.00 107.12 ? 231 ARG C HG3    1 
ATOM   13867 H HD2    . ARG C 1 259 ? 97.858  154.174 149.249 1.00 111.51 ? 231 ARG C HD2    1 
ATOM   13868 H HD3    . ARG C 1 259 ? 97.040  154.844 150.429 1.00 112.34 ? 231 ARG C HD3    1 
ATOM   13869 H HE     . ARG C 1 259 ? 98.830  154.738 151.689 1.00 113.76 ? 231 ARG C HE     1 
ATOM   13870 H HH11   . ARG C 1 259 ? 99.620  153.220 148.839 1.00 111.82 ? 231 ARG C HH11   1 
ATOM   13871 H HH12   . ARG C 1 259 ? 101.067 153.088 149.151 1.00 110.79 ? 231 ARG C HH12   1 
ATOM   13872 H HH21   . ARG C 1 259 ? 101.001 154.426 152.149 1.00 114.07 ? 231 ARG C HH21   1 
ATOM   13873 H HH22   . ARG C 1 259 ? 101.901 153.810 151.135 1.00 112.11 ? 231 ARG C HH22   1 
ATOM   13874 N N      . VAL C 1 260 ? 95.803  149.403 151.741 1.00 98.34  ? 232 VAL C N      1 
ATOM   13875 C CA     . VAL C 1 260 ? 94.539  148.919 152.282 1.00 94.97  ? 232 VAL C CA     1 
ATOM   13876 C C      . VAL C 1 260 ? 93.836  150.062 152.995 1.00 101.37 ? 232 VAL C C      1 
ATOM   13877 O O      . VAL C 1 260 ? 94.458  150.810 153.757 1.00 115.80 ? 232 VAL C O      1 
ATOM   13878 C CB     . VAL C 1 260 ? 94.776  147.735 153.237 1.00 91.59  ? 232 VAL C CB     1 
ATOM   13879 C CG1    . VAL C 1 260 ? 93.489  147.362 153.950 1.00 96.71  ? 232 VAL C CG1    1 
ATOM   13880 C CG2    . VAL C 1 260 ? 95.344  146.547 152.480 1.00 98.51  ? 232 VAL C CG2    1 
ATOM   13881 H H      . VAL C 1 260 ? 96.456  149.345 152.297 1.00 100.09 ? 232 VAL C H      1 
ATOM   13882 H HA     . VAL C 1 260 ? 93.971  148.616 151.556 1.00 97.73  ? 232 VAL C HA     1 
ATOM   13883 H HB     . VAL C 1 260 ? 95.424  147.999 153.909 1.00 96.02  ? 232 VAL C HB     1 
ATOM   13884 H HG11   . VAL C 1 260 ? 93.586  146.474 154.327 1.00 99.03  ? 232 VAL C HG11   1 
ATOM   13885 H HG12   . VAL C 1 260 ? 93.319  148.003 154.658 1.00 96.89  ? 232 VAL C HG12   1 
ATOM   13886 H HG13   . VAL C 1 260 ? 92.759  147.371 153.310 1.00 99.38  ? 232 VAL C HG13   1 
ATOM   13887 H HG21   . VAL C 1 260 ? 95.472  145.811 153.098 1.00 97.45  ? 232 VAL C HG21   1 
ATOM   13888 H HG22   . VAL C 1 260 ? 94.720  146.289 151.783 1.00 100.43 ? 232 VAL C HG22   1 
ATOM   13889 H HG23   . VAL C 1 260 ? 96.193  146.800 152.086 1.00 97.81  ? 232 VAL C HG23   1 
ATOM   13890 N N      . ILE C 1 261 ? 92.535  150.203 152.751 1.00 101.78 ? 233 ILE C N      1 
ATOM   13891 C CA     . ILE C 1 261 ? 91.729  151.260 153.348 1.00 105.33 ? 233 ILE C CA     1 
ATOM   13892 C C      . ILE C 1 261 ? 90.414  150.660 153.823 1.00 112.61 ? 233 ILE C C      1 
ATOM   13893 O O      . ILE C 1 261 ? 89.785  149.869 153.113 1.00 118.17 ? 233 ILE C O      1 
ATOM   13894 C CB     . ILE C 1 261 ? 91.463  152.409 152.354 1.00 105.05 ? 233 ILE C CB     1 
ATOM   13895 C CG1    . ILE C 1 261 ? 92.770  153.088 151.945 1.00 106.02 ? 233 ILE C CG1    1 
ATOM   13896 C CG2    . ILE C 1 261 ? 90.508  153.426 152.960 1.00 114.60 ? 233 ILE C CG2    1 
ATOM   13897 C CD1    . ILE C 1 261 ? 92.923  153.242 150.453 1.00 111.01 ? 233 ILE C CD1    1 
ATOM   13898 H H      . ILE C 1 261 ? 92.088  149.685 152.229 1.00 103.76 ? 233 ILE C H      1 
ATOM   13899 H HA     . ILE C 1 261 ? 92.193  151.623 154.117 1.00 107.34 ? 233 ILE C HA     1 
ATOM   13900 H HB     . ILE C 1 261 ? 91.049  152.037 151.559 1.00 107.56 ? 233 ILE C HB     1 
ATOM   13901 H HG12   . ILE C 1 261 ? 92.797  153.975 152.338 1.00 113.13 ? 233 ILE C HG12   1 
ATOM   13902 H HG13   . ILE C 1 261 ? 93.518  152.566 152.268 1.00 106.31 ? 233 ILE C HG13   1 
ATOM   13903 H HG21   . ILE C 1 261 ? 90.532  154.236 152.427 1.00 115.45 ? 233 ILE C HG21   1 
ATOM   13904 H HG22   . ILE C 1 261 ? 89.610  153.059 152.959 1.00 113.55 ? 233 ILE C HG22   1 
ATOM   13905 H HG23   . ILE C 1 261 ? 90.788  153.620 153.868 1.00 116.04 ? 233 ILE C HG23   1 
ATOM   13906 H HD11   . ILE C 1 261 ? 93.767  153.682 150.266 1.00 109.81 ? 233 ILE C HD11   1 
ATOM   13907 H HD12   . ILE C 1 261 ? 92.908  152.364 150.042 1.00 106.87 ? 233 ILE C HD12   1 
ATOM   13908 H HD13   . ILE C 1 261 ? 92.189  153.778 150.115 1.00 111.91 ? 233 ILE C HD13   1 
ATOM   13909 N N      . SER C 1 262 ? 90.003  151.038 155.028 1.00 116.91 ? 234 SER C N      1 
ATOM   13910 C CA     . SER C 1 262 ? 88.693  150.694 155.566 1.00 117.87 ? 234 SER C CA     1 
ATOM   13911 C C      . SER C 1 262 ? 87.965  151.991 155.881 1.00 122.98 ? 234 SER C C      1 
ATOM   13912 O O      . SER C 1 262 ? 88.448  152.796 156.683 1.00 135.47 ? 234 SER C O      1 
ATOM   13913 C CB     . SER C 1 262 ? 88.818  149.825 156.816 1.00 119.93 ? 234 SER C CB     1 
ATOM   13914 O OG     . SER C 1 262 ? 87.642  149.893 157.601 1.00 126.24 ? 234 SER C OG     1 
ATOM   13915 H H      . SER C 1 262 ? 90.479  151.507 155.568 1.00 117.78 ? 234 SER C H      1 
ATOM   13916 H HA     . SER C 1 262 ? 88.182  150.207 154.901 1.00 116.64 ? 234 SER C HA     1 
ATOM   13917 H HB2    . SER C 1 262 ? 88.968  148.905 156.548 1.00 118.01 ? 234 SER C HB2    1 
ATOM   13918 H HB3    . SER C 1 262 ? 89.567  150.145 157.341 1.00 119.35 ? 234 SER C HB3    1 
ATOM   13919 H HG     . SER C 1 262 ? 87.721  149.406 158.281 1.00 124.36 ? 234 SER C HG     1 
ATOM   13920 N N      . MET C 1 263 ? 86.811  152.189 155.253 1.00 120.27 ? 235 MET C N      1 
ATOM   13921 C CA     . MET C 1 263 ? 86.076  153.440 155.332 1.00 125.25 ? 235 MET C CA     1 
ATOM   13922 C C      . MET C 1 263 ? 84.711  153.210 155.962 1.00 128.81 ? 235 MET C C      1 
ATOM   13923 O O      . MET C 1 263 ? 84.186  152.093 155.971 1.00 133.41 ? 235 MET C O      1 
ATOM   13924 C CB     . MET C 1 263 ? 85.902  154.063 153.941 1.00 125.00 ? 235 MET C CB     1 
ATOM   13925 C CG     . MET C 1 263 ? 86.179  155.553 153.886 1.00 132.96 ? 235 MET C CG     1 
ATOM   13926 S SD     . MET C 1 263 ? 86.194  156.184 152.198 1.00 147.11 ? 235 MET C SD     1 
ATOM   13927 C CE     . MET C 1 263 ? 87.949  156.427 151.942 1.00 136.78 ? 235 MET C CE     1 
ATOM   13928 H H      . MET C 1 263 ? 86.425  151.596 154.763 1.00 121.66 ? 235 MET C H      1 
ATOM   13929 H HA     . MET C 1 263 ? 86.574  154.068 155.880 1.00 128.25 ? 235 MET C HA     1 
ATOM   13930 H HB2    . MET C 1 263 ? 86.512  153.625 153.327 1.00 125.20 ? 235 MET C HB2    1 
ATOM   13931 H HB3    . MET C 1 263 ? 84.987  153.921 153.650 1.00 127.38 ? 235 MET C HB3    1 
ATOM   13932 H HG2    . MET C 1 263 ? 85.487  156.023 154.377 1.00 134.11 ? 235 MET C HG2    1 
ATOM   13933 H HG3    . MET C 1 263 ? 87.047  155.729 154.281 1.00 133.35 ? 235 MET C HG3    1 
ATOM   13934 H HE1    . MET C 1 263 ? 88.096  156.724 151.030 1.00 139.26 ? 235 MET C HE1    1 
ATOM   13935 H HE2    . MET C 1 263 ? 88.267  157.099 152.564 1.00 136.17 ? 235 MET C HE2    1 
ATOM   13936 H HE3    . MET C 1 263 ? 88.410  155.588 152.095 1.00 131.82 ? 235 MET C HE3    1 
ATOM   13937 N N      . GLU C 1 264 ? 84.140  154.285 156.499 1.00 129.43 ? 236 GLU C N      1 
ATOM   13938 C CA     . GLU C 1 264 ? 82.773  154.244 157.011 1.00 126.24 ? 236 GLU C CA     1 
ATOM   13939 C C      . GLU C 1 264 ? 82.263  155.670 157.107 1.00 132.89 ? 236 GLU C C      1 
ATOM   13940 O O      . GLU C 1 264 ? 82.823  156.476 157.857 1.00 143.41 ? 236 GLU C O      1 
ATOM   13941 C CB     . GLU C 1 264 ? 82.715  153.554 158.371 1.00 124.60 ? 236 GLU C CB     1 
ATOM   13942 H H      . GLU C 1 264 ? 84.524  155.051 156.579 1.00 133.43 ? 236 GLU C H      1 
ATOM   13943 H HA     . GLU C 1 264 ? 82.209  153.755 156.391 1.00 128.21 ? 236 GLU C HA     1 
ATOM   13944 N N      . LYS C 1 265 ? 81.206  155.984 156.357 1.00 133.29 ? 237 LYS C N      1 
ATOM   13945 C CA     . LYS C 1 265 ? 80.638  157.331 156.349 1.00 140.52 ? 237 LYS C CA     1 
ATOM   13946 C C      . LYS C 1 265 ? 79.869  157.552 157.652 1.00 150.46 ? 237 LYS C C      1 
ATOM   13947 O O      . LYS C 1 265 ? 78.641  157.658 157.691 1.00 158.25 ? 237 LYS C O      1 
ATOM   13948 C CB     . LYS C 1 265 ? 79.749  157.529 155.129 1.00 132.80 ? 237 LYS C CB     1 
ATOM   13949 H H      . LYS C 1 265 ? 80.798  155.430 155.841 1.00 134.29 ? 237 LYS C H      1 
ATOM   13950 H HA     . LYS C 1 265 ? 81.357  157.981 156.307 1.00 143.46 ? 237 LYS C HA     1 
ATOM   13951 N N      . GLY C 1 266 ? 80.630  157.621 158.741 1.00 152.47 ? 238 GLY C N      1 
ATOM   13952 C CA     . GLY C 1 266 ? 80.060  157.809 160.059 1.00 157.75 ? 238 GLY C CA     1 
ATOM   13953 C C      . GLY C 1 266 ? 81.116  158.105 161.103 1.00 159.07 ? 238 GLY C C      1 
ATOM   13954 O O      . GLY C 1 266 ? 82.075  158.835 160.834 1.00 159.68 ? 238 GLY C O      1 
ATOM   13955 H H      . GLY C 1 266 ? 81.488  157.561 158.737 1.00 150.82 ? 238 GLY C H      1 
ATOM   13956 H HA2    . GLY C 1 266 ? 79.433  158.549 160.038 1.00 158.07 ? 238 GLY C HA2    1 
ATOM   13957 H HA3    . GLY C 1 266 ? 79.582  157.007 160.323 1.00 154.65 ? 238 GLY C HA3    1 
ATOM   13958 N N      . GLY C 1 267 ? 80.952  157.544 162.299 1.00 157.92 ? 239 GLY C N      1 
ATOM   13959 C CA     . GLY C 1 267 ? 81.908  157.756 163.369 1.00 159.39 ? 239 GLY C CA     1 
ATOM   13960 C C      . GLY C 1 267 ? 82.131  156.529 164.229 1.00 160.51 ? 239 GLY C C      1 
ATOM   13961 O O      . GLY C 1 267 ? 82.696  156.628 165.322 1.00 167.41 ? 239 GLY C O      1 
ATOM   13962 H H      . GLY C 1 267 ? 80.292  157.036 162.512 1.00 159.00 ? 239 GLY C H      1 
ATOM   13963 H HA2    . GLY C 1 267 ? 82.761  158.018 162.991 1.00 160.86 ? 239 GLY C HA2    1 
ATOM   13964 H HA3    . GLY C 1 267 ? 81.593  158.474 163.940 1.00 164.37 ? 239 GLY C HA3    1 
ATOM   13965 N N      . ASN C 1 268 ? 81.694  155.365 163.750 1.00 158.12 ? 240 ASN C N      1 
ATOM   13966 C CA     . ASN C 1 268 ? 81.848  154.115 164.496 1.00 161.57 ? 240 ASN C CA     1 
ATOM   13967 C C      . ASN C 1 268 ? 83.230  153.526 164.210 1.00 155.60 ? 240 ASN C C      1 
ATOM   13968 O O      . ASN C 1 268 ? 83.386  152.472 163.591 1.00 154.91 ? 240 ASN C O      1 
ATOM   13969 C CB     . ASN C 1 268 ? 80.732  153.143 164.136 1.00 165.26 ? 240 ASN C CB     1 
ATOM   13970 C CG     . ASN C 1 268 ? 80.838  151.826 164.883 1.00 166.30 ? 240 ASN C CG     1 
ATOM   13971 O OD1    . ASN C 1 268 ? 81.791  151.590 165.624 1.00 164.16 ? 240 ASN C OD1    1 
ATOM   13972 N ND2    . ASN C 1 268 ? 79.852  150.958 164.689 1.00 168.09 ? 240 ASN C ND2    1 
ATOM   13973 H H      . ASN C 1 268 ? 81.304  155.270 162.990 1.00 159.45 ? 240 ASN C H      1 
ATOM   13974 H HA     . ASN C 1 268 ? 81.790  154.302 165.447 1.00 163.00 ? 240 ASN C HA     1 
ATOM   13975 H HB2    . ASN C 1 268 ? 79.878  153.546 164.357 1.00 164.01 ? 240 ASN C HB2    1 
ATOM   13976 H HB3    . ASN C 1 268 ? 80.774  152.953 163.185 1.00 164.48 ? 240 ASN C HB3    1 
ATOM   13977 H HD21   . ASN C 1 268 ? 79.864  150.197 165.089 1.00 167.77 ? 240 ASN C HD21   1 
ATOM   13978 H HD22   . ASN C 1 268 ? 79.201  151.157 164.163 1.00 166.83 ? 240 ASN C HD22   1 
ATOM   13979 N N      . MET C 1 269 ? 84.249  154.237 164.697 1.00 150.01 ? 241 MET C N      1 
ATOM   13980 C CA     . MET C 1 269 ? 85.626  153.831 164.438 1.00 151.97 ? 241 MET C CA     1 
ATOM   13981 C C      . MET C 1 269 ? 85.887  152.401 164.891 1.00 154.40 ? 241 MET C C      1 
ATOM   13982 O O      . MET C 1 269 ? 86.736  151.713 164.312 1.00 154.78 ? 241 MET C O      1 
ATOM   13983 C CB     . MET C 1 269 ? 86.590  154.789 165.137 1.00 155.35 ? 241 MET C CB     1 
ATOM   13984 C CG     . MET C 1 269 ? 88.050  154.593 164.760 1.00 155.42 ? 241 MET C CG     1 
ATOM   13985 S SD     . MET C 1 269 ? 88.400  155.081 163.062 1.00 159.49 ? 241 MET C SD     1 
ATOM   13986 C CE     . MET C 1 269 ? 89.378  156.557 163.331 1.00 148.24 ? 241 MET C CE     1 
ATOM   13987 H H      . MET C 1 269 ? 84.170  154.949 165.173 1.00 157.16 ? 241 MET C H      1 
ATOM   13988 H HA     . MET C 1 269 ? 85.792  153.890 163.484 1.00 154.50 ? 241 MET C HA     1 
ATOM   13989 H HB2    . MET C 1 269 ? 86.347  155.699 164.906 1.00 158.27 ? 241 MET C HB2    1 
ATOM   13990 H HB3    . MET C 1 269 ? 86.514  154.664 166.096 1.00 157.29 ? 241 MET C HB3    1 
ATOM   13991 H HG2    . MET C 1 269 ? 88.601  155.134 165.346 1.00 156.40 ? 241 MET C HG2    1 
ATOM   13992 H HG3    . MET C 1 269 ? 88.283  153.657 164.859 1.00 154.37 ? 241 MET C HG3    1 
ATOM   13993 H HE1    . MET C 1 269 ? 89.635  156.926 162.471 1.00 147.65 ? 241 MET C HE1    1 
ATOM   13994 H HE2    . MET C 1 269 ? 88.847  157.202 163.823 1.00 152.26 ? 241 MET C HE2    1 
ATOM   13995 H HE3    . MET C 1 269 ? 90.170  156.322 163.840 1.00 149.28 ? 241 MET C HE3    1 
ATOM   13996 N N      . LYS C 1 270 ? 85.177  151.937 165.920 1.00 158.27 ? 242 LYS C N      1 
ATOM   13997 C CA     . LYS C 1 270 ? 85.366  150.569 166.393 1.00 162.40 ? 242 LYS C CA     1 
ATOM   13998 C C      . LYS C 1 270 ? 85.084  149.565 165.282 1.00 157.08 ? 242 LYS C C      1 
ATOM   13999 O O      . LYS C 1 270 ? 85.903  148.680 165.004 1.00 152.36 ? 242 LYS C O      1 
ATOM   14000 C CB     . LYS C 1 270 ? 84.465  150.317 167.606 1.00 167.48 ? 242 LYS C CB     1 
ATOM   14001 C CG     . LYS C 1 270 ? 83.978  148.879 167.785 1.00 167.09 ? 242 LYS C CG     1 
ATOM   14002 C CD     . LYS C 1 270 ? 85.123  147.903 168.005 1.00 167.03 ? 242 LYS C CD     1 
ATOM   14003 C CE     . LYS C 1 270 ? 85.479  147.799 169.477 1.00 167.89 ? 242 LYS C CE     1 
ATOM   14004 N NZ     . LYS C 1 270 ? 84.555  146.894 170.214 1.00 170.57 ? 242 LYS C NZ     1 
ATOM   14005 H H      . LYS C 1 270 ? 84.588  152.389 166.355 1.00 159.81 ? 242 LYS C H      1 
ATOM   14006 H HA     . LYS C 1 270 ? 86.288  150.456 166.674 1.00 161.22 ? 242 LYS C HA     1 
ATOM   14007 H HB2    . LYS C 1 270 ? 84.956  150.558 168.407 1.00 166.94 ? 242 LYS C HB2    1 
ATOM   14008 H HB3    . LYS C 1 270 ? 83.679  150.880 167.527 1.00 164.91 ? 242 LYS C HB3    1 
ATOM   14009 H HG2    . LYS C 1 270 ? 83.410  148.844 168.571 1.00 166.81 ? 242 LYS C HG2    1 
ATOM   14010 H HG3    . LYS C 1 270 ? 83.472  148.597 167.008 1.00 165.43 ? 242 LYS C HG3    1 
ATOM   14011 H HD2    . LYS C 1 270 ? 84.857  147.023 167.694 1.00 167.70 ? 242 LYS C HD2    1 
ATOM   14012 H HD3    . LYS C 1 270 ? 85.908  148.205 167.524 1.00 164.83 ? 242 LYS C HD3    1 
ATOM   14013 H HE2    . LYS C 1 270 ? 86.377  147.444 169.562 1.00 167.25 ? 242 LYS C HE2    1 
ATOM   14014 H HE3    . LYS C 1 270 ? 85.427  148.679 169.881 1.00 168.19 ? 242 LYS C HE3    1 
ATOM   14015 H HZ1    . LYS C 1 270 ? 84.789  146.852 171.071 1.00 169.98 ? 242 LYS C HZ1    1 
ATOM   14016 H HZ2    . LYS C 1 270 ? 83.721  147.199 170.156 1.00 170.74 ? 242 LYS C HZ2    1 
ATOM   14017 H HZ3    . LYS C 1 270 ? 84.588  146.076 169.865 1.00 170.87 ? 242 LYS C HZ3    1 
ATOM   14018 N N      . ARG C 1 271 ? 83.926  149.691 164.630 1.00 155.21 ? 243 ARG C N      1 
ATOM   14019 C CA     . ARG C 1 271 ? 83.573  148.761 163.564 1.00 155.88 ? 243 ARG C CA     1 
ATOM   14020 C C      . ARG C 1 271 ? 84.529  148.885 162.386 1.00 152.04 ? 243 ARG C C      1 
ATOM   14021 O O      . ARG C 1 271 ? 84.908  147.879 161.772 1.00 152.27 ? 243 ARG C O      1 
ATOM   14022 C CB     . ARG C 1 271 ? 82.134  149.007 163.112 1.00 159.95 ? 243 ARG C CB     1 
ATOM   14023 C CG     . ARG C 1 271 ? 81.670  148.080 162.002 1.00 159.28 ? 243 ARG C CG     1 
ATOM   14024 C CD     . ARG C 1 271 ? 80.154  148.057 161.889 1.00 159.25 ? 243 ARG C CD     1 
ATOM   14025 N NE     . ARG C 1 271 ? 79.567  149.376 162.096 1.00 158.11 ? 243 ARG C NE     1 
ATOM   14026 C CZ     . ARG C 1 271 ? 79.681  150.390 161.249 1.00 160.14 ? 243 ARG C CZ     1 
ATOM   14027 N NH1    . ARG C 1 271 ? 80.357  150.274 160.118 1.00 158.26 ? 243 ARG C NH1    1 
ATOM   14028 N NH2    . ARG C 1 271 ? 79.101  151.549 161.545 1.00 163.24 ? 243 ARG C NH2    1 
ATOM   14029 H H      . ARG C 1 271 ? 83.338  150.299 164.785 1.00 158.19 ? 243 ARG C H      1 
ATOM   14030 H HA     . ARG C 1 271 ? 83.630  147.854 163.903 1.00 157.19 ? 243 ARG C HA     1 
ATOM   14031 H HB2    . ARG C 1 271 ? 81.542  148.881 163.871 1.00 160.41 ? 243 ARG C HB2    1 
ATOM   14032 H HB3    . ARG C 1 271 ? 82.061  149.918 162.787 1.00 159.67 ? 243 ARG C HB3    1 
ATOM   14033 H HG2    . ARG C 1 271 ? 82.034  148.386 161.157 1.00 159.58 ? 243 ARG C HG2    1 
ATOM   14034 H HG3    . ARG C 1 271 ? 81.973  147.178 162.191 1.00 159.12 ? 243 ARG C HG3    1 
ATOM   14035 H HD2    . ARG C 1 271 ? 79.906  147.752 161.002 1.00 159.30 ? 243 ARG C HD2    1 
ATOM   14036 H HD3    . ARG C 1 271 ? 79.795  147.458 162.561 1.00 159.31 ? 243 ARG C HD3    1 
ATOM   14037 H HE     . ARG C 1 271 ? 79.076  149.489 162.793 1.00 159.72 ? 243 ARG C HE     1 
ATOM   14038 H HH11   . ARG C 1 271 ? 80.736  149.530 159.915 1.00 158.07 ? 243 ARG C HH11   1 
ATOM   14039 H HH12   . ARG C 1 271 ? 80.417  150.946 159.584 1.00 157.59 ? 243 ARG C HH12   1 
ATOM   14040 H HH21   . ARG C 1 271 ? 78.659  151.635 162.277 1.00 162.15 ? 243 ARG C HH21   1 
ATOM   14041 H HH22   . ARG C 1 271 ? 79.167  152.214 161.003 1.00 161.62 ? 243 ARG C HH22   1 
ATOM   14042 N N      . VAL C 1 272 ? 84.921  150.114 162.047 1.00 144.75 ? 244 VAL C N      1 
ATOM   14043 C CA     . VAL C 1 272 ? 85.833  150.313 160.925 1.00 137.23 ? 244 VAL C CA     1 
ATOM   14044 C C      . VAL C 1 272 ? 87.147  149.593 161.187 1.00 137.69 ? 244 VAL C C      1 
ATOM   14045 O O      . VAL C 1 272 ? 87.667  148.879 160.323 1.00 136.96 ? 244 VAL C O      1 
ATOM   14046 C CB     . VAL C 1 272 ? 86.056  151.815 160.671 1.00 134.33 ? 244 VAL C CB     1 
ATOM   14047 C CG1    . VAL C 1 272 ? 86.798  152.027 159.365 1.00 131.63 ? 244 VAL C CG1    1 
ATOM   14048 C CG2    . VAL C 1 272 ? 84.732  152.553 160.648 1.00 139.59 ? 244 VAL C CG2    1 
ATOM   14049 H H      . VAL C 1 272 ? 84.681  150.834 162.450 1.00 148.39 ? 244 VAL C H      1 
ATOM   14050 H HA     . VAL C 1 272 ? 85.437  149.931 160.127 1.00 139.62 ? 244 VAL C HA     1 
ATOM   14051 H HB     . VAL C 1 272 ? 86.595  152.183 161.388 1.00 141.39 ? 244 VAL C HB     1 
ATOM   14052 H HG11   . VAL C 1 272 ? 86.913  152.979 159.219 1.00 133.38 ? 244 VAL C HG11   1 
ATOM   14053 H HG12   . VAL C 1 272 ? 87.665  151.595 159.419 1.00 131.21 ? 244 VAL C HG12   1 
ATOM   14054 H HG13   . VAL C 1 272 ? 86.279  151.643 158.642 1.00 131.04 ? 244 VAL C HG13   1 
ATOM   14055 H HG21   . VAL C 1 272 ? 84.833  153.365 160.127 1.00 140.31 ? 244 VAL C HG21   1 
ATOM   14056 H HG22   . VAL C 1 272 ? 84.060  151.982 160.244 1.00 141.03 ? 244 VAL C HG22   1 
ATOM   14057 H HG23   . VAL C 1 272 ? 84.478  152.772 161.556 1.00 146.65 ? 244 VAL C HG23   1 
ATOM   14058 N N      . PHE C 1 273 ? 87.697  149.757 162.392 1.00 139.42 ? 245 PHE C N      1 
ATOM   14059 C CA     . PHE C 1 273 ? 88.961  149.104 162.712 1.00 136.48 ? 245 PHE C CA     1 
ATOM   14060 C C      . PHE C 1 273 ? 88.801  147.591 162.786 1.00 141.37 ? 245 PHE C C      1 
ATOM   14061 O O      . PHE C 1 273 ? 89.712  146.848 162.402 1.00 140.60 ? 245 PHE C O      1 
ATOM   14062 C CB     . PHE C 1 273 ? 89.520  149.646 164.024 1.00 133.75 ? 245 PHE C CB     1 
ATOM   14063 C CG     . PHE C 1 273 ? 90.809  149.002 164.436 1.00 134.07 ? 245 PHE C CG     1 
ATOM   14064 C CD1    . PHE C 1 273 ? 91.989  149.324 163.793 1.00 133.92 ? 245 PHE C CD1    1 
ATOM   14065 C CD2    . PHE C 1 273 ? 90.841  148.073 165.459 1.00 141.88 ? 245 PHE C CD2    1 
ATOM   14066 C CE1    . PHE C 1 273 ? 93.179  148.733 164.164 1.00 136.91 ? 245 PHE C CE1    1 
ATOM   14067 C CE2    . PHE C 1 273 ? 92.029  147.479 165.835 1.00 143.86 ? 245 PHE C CE2    1 
ATOM   14068 C CZ     . PHE C 1 273 ? 93.199  147.810 165.186 1.00 141.92 ? 245 PHE C CZ     1 
ATOM   14069 H H      . PHE C 1 273 ? 87.364  150.231 163.028 1.00 143.33 ? 245 PHE C H      1 
ATOM   14070 H HA     . PHE C 1 273 ? 89.602  149.302 162.011 1.00 136.21 ? 245 PHE C HA     1 
ATOM   14071 H HB2    . PHE C 1 273 ? 89.680  150.598 163.928 1.00 137.52 ? 245 PHE C HB2    1 
ATOM   14072 H HB3    . PHE C 1 273 ? 88.872  149.491 164.729 1.00 140.59 ? 245 PHE C HB3    1 
ATOM   14073 H HD1    . PHE C 1 273 ? 91.981  149.946 163.102 1.00 134.06 ? 245 PHE C HD1    1 
ATOM   14074 H HD2    . PHE C 1 273 ? 90.054  147.847 165.900 1.00 145.99 ? 245 PHE C HD2    1 
ATOM   14075 H HE1    . PHE C 1 273 ? 93.967  148.959 163.724 1.00 136.29 ? 245 PHE C HE1    1 
ATOM   14076 H HE2    . PHE C 1 273 ? 92.041  146.856 166.525 1.00 148.14 ? 245 PHE C HE2    1 
ATOM   14077 H HZ     . PHE C 1 273 ? 94.001  147.411 165.438 1.00 143.97 ? 245 PHE C HZ     1 
ATOM   14078 N N      . GLU C 1 274 ? 87.664  147.112 163.293 1.00 145.90 ? 246 GLU C N      1 
ATOM   14079 C CA     . GLU C 1 274 ? 87.427  145.673 163.330 1.00 149.72 ? 246 GLU C CA     1 
ATOM   14080 C C      . GLU C 1 274 ? 87.459  145.087 161.923 1.00 149.13 ? 246 GLU C C      1 
ATOM   14081 O O      . GLU C 1 274 ? 88.169  144.105 161.653 1.00 146.95 ? 246 GLU C O      1 
ATOM   14082 C CB     . GLU C 1 274 ? 86.085  145.389 164.008 1.00 155.61 ? 246 GLU C CB     1 
ATOM   14083 C CG     . GLU C 1 274 ? 85.562  143.972 163.823 1.00 161.21 ? 246 GLU C CG     1 
ATOM   14084 C CD     . GLU C 1 274 ? 86.619  142.917 164.079 1.00 163.07 ? 246 GLU C CD     1 
ATOM   14085 O OE1    . GLU C 1 274 ? 86.995  142.724 165.254 1.00 167.74 ? 246 GLU C OE1    1 
ATOM   14086 O OE2    . GLU C 1 274 ? 87.070  142.277 163.107 1.00 157.77 ? 246 GLU C OE2    1 
ATOM   14087 H H      . GLU C 1 274 ? 87.026  147.591 163.615 1.00 147.64 ? 246 GLU C H      1 
ATOM   14088 H HA     . GLU C 1 274 ? 88.121  145.251 163.856 1.00 150.49 ? 246 GLU C HA     1 
ATOM   14089 H HB2    . GLU C 1 274 ? 86.182  145.544 164.961 1.00 155.95 ? 246 GLU C HB2    1 
ATOM   14090 H HB3    . GLU C 1 274 ? 85.421  145.996 163.645 1.00 152.76 ? 246 GLU C HB3    1 
ATOM   14091 H HG2    . GLU C 1 274 ? 84.834  143.823 164.447 1.00 160.61 ? 246 GLU C HG2    1 
ATOM   14092 H HG3    . GLU C 1 274 ? 85.244  143.866 162.913 1.00 158.82 ? 246 GLU C HG3    1 
ATOM   14093 N N      . ARG C 1 275 ? 86.695  145.688 161.008 1.00 146.62 ? 247 ARG C N      1 
ATOM   14094 C CA     . ARG C 1 275 ? 86.703  145.226 159.625 1.00 139.42 ? 247 ARG C CA     1 
ATOM   14095 C C      . ARG C 1 275 ? 88.102  145.322 159.037 1.00 132.62 ? 247 ARG C C      1 
ATOM   14096 O O      . ARG C 1 275 ? 88.564  144.398 158.358 1.00 128.88 ? 247 ARG C O      1 
ATOM   14097 C CB     . ARG C 1 275 ? 85.717  146.044 158.792 1.00 134.00 ? 247 ARG C CB     1 
ATOM   14098 C CG     . ARG C 1 275 ? 85.796  145.772 157.297 1.00 128.42 ? 247 ARG C CG     1 
ATOM   14099 C CD     . ARG C 1 275 ? 84.715  146.517 156.535 1.00 131.78 ? 247 ARG C CD     1 
ATOM   14100 N NE     . ARG C 1 275 ? 84.743  147.949 156.815 1.00 132.74 ? 247 ARG C NE     1 
ATOM   14101 C CZ     . ARG C 1 275 ? 83.714  148.664 157.253 1.00 136.52 ? 247 ARG C CZ     1 
ATOM   14102 N NH1    . ARG C 1 275 ? 82.529  148.118 157.475 1.00 136.96 ? 247 ARG C NH1    1 
ATOM   14103 N NH2    . ARG C 1 275 ? 83.879  149.965 157.473 1.00 134.88 ? 247 ARG C NH2    1 
ATOM   14104 H H      . ARG C 1 275 ? 86.174  146.354 161.161 1.00 145.67 ? 247 ARG C H      1 
ATOM   14105 H HA     . ARG C 1 275 ? 86.423  144.299 159.596 1.00 141.92 ? 247 ARG C HA     1 
ATOM   14106 H HB2    . ARG C 1 275 ? 84.816  145.838 159.083 1.00 136.96 ? 247 ARG C HB2    1 
ATOM   14107 H HB3    . ARG C 1 275 ? 85.900  146.986 158.931 1.00 135.88 ? 247 ARG C HB3    1 
ATOM   14108 H HG2    . ARG C 1 275 ? 86.655  146.067 156.958 1.00 127.11 ? 247 ARG C HG2    1 
ATOM   14109 H HG3    . ARG C 1 275 ? 85.680  144.822 157.138 1.00 129.95 ? 247 ARG C HG3    1 
ATOM   14110 H HD2    . ARG C 1 275 ? 84.860  146.395 155.584 1.00 128.80 ? 247 ARG C HD2    1 
ATOM   14111 H HD3    . ARG C 1 275 ? 83.854  146.153 156.786 1.00 133.38 ? 247 ARG C HD3    1 
ATOM   14112 H HE     . ARG C 1 275 ? 85.488  148.361 156.694 1.00 129.92 ? 247 ARG C HE     1 
ATOM   14113 H HH11   . ARG C 1 275 ? 82.399  147.281 157.340 1.00 136.24 ? 247 ARG C HH11   1 
ATOM   14114 H HH12   . ARG C 1 275 ? 81.882  148.609 157.758 1.00 138.84 ? 247 ARG C HH12   1 
ATOM   14115 H HH21   . ARG C 1 275 ? 84.644  150.331 157.332 1.00 131.62 ? 247 ARG C HH21   1 
ATOM   14116 H HH22   . ARG C 1 275 ? 83.220  150.440 157.756 1.00 134.37 ? 247 ARG C HH22   1 
ATOM   14117 N N      . PHE C 1 276 ? 88.793  146.431 159.298 1.00 131.80 ? 248 PHE C N      1 
ATOM   14118 C CA     . PHE C 1 276 ? 90.135  146.620 158.767 1.00 128.58 ? 248 PHE C CA     1 
ATOM   14119 C C      . PHE C 1 276 ? 91.055  145.483 159.185 1.00 125.75 ? 248 PHE C C      1 
ATOM   14120 O O      . PHE C 1 276 ? 91.698  144.846 158.342 1.00 123.09 ? 248 PHE C O      1 
ATOM   14121 C CB     . PHE C 1 276 ? 90.683  147.962 159.250 1.00 125.09 ? 248 PHE C CB     1 
ATOM   14122 C CG     . PHE C 1 276 ? 92.132  148.172 158.943 1.00 125.10 ? 248 PHE C CG     1 
ATOM   14123 C CD1    . PHE C 1 276 ? 92.526  148.704 157.731 1.00 120.39 ? 248 PHE C CD1    1 
ATOM   14124 C CD2    . PHE C 1 276 ? 93.100  147.846 159.874 1.00 129.63 ? 248 PHE C CD2    1 
ATOM   14125 C CE1    . PHE C 1 276 ? 93.860  148.898 157.452 1.00 120.32 ? 248 PHE C CE1    1 
ATOM   14126 C CE2    . PHE C 1 276 ? 94.434  148.038 159.599 1.00 121.86 ? 248 PHE C CE2    1 
ATOM   14127 C CZ     . PHE C 1 276 ? 94.814  148.565 158.389 1.00 115.89 ? 248 PHE C CZ     1 
ATOM   14128 H H      . PHE C 1 276 ? 88.506  147.085 159.777 1.00 134.04 ? 248 PHE C H      1 
ATOM   14129 H HA     . PHE C 1 276 ? 90.097  146.638 157.798 1.00 127.67 ? 248 PHE C HA     1 
ATOM   14130 H HB2    . PHE C 1 276 ? 90.182  148.676 158.829 1.00 125.56 ? 248 PHE C HB2    1 
ATOM   14131 H HB3    . PHE C 1 276 ? 90.577  148.012 160.212 1.00 129.31 ? 248 PHE C HB3    1 
ATOM   14132 H HD1    . PHE C 1 276 ? 91.886  148.929 157.096 1.00 117.71 ? 248 PHE C HD1    1 
ATOM   14133 H HD2    . PHE C 1 276 ? 92.847  147.488 160.694 1.00 130.04 ? 248 PHE C HD2    1 
ATOM   14134 H HE1    . PHE C 1 276 ? 94.117  149.254 156.632 1.00 116.20 ? 248 PHE C HE1    1 
ATOM   14135 H HE2    . PHE C 1 276 ? 95.077  147.813 160.232 1.00 122.52 ? 248 PHE C HE2    1 
ATOM   14136 H HZ     . PHE C 1 276 ? 95.714  148.694 158.203 1.00 114.26 ? 248 PHE C HZ     1 
ATOM   14137 N N      . CYS C 1 277 ? 91.123  145.205 160.487 1.00 126.89 ? 249 CYS C N      1 
ATOM   14138 C CA     . CYS C 1 277 ? 92.075  144.211 160.966 1.00 129.57 ? 249 CYS C CA     1 
ATOM   14139 C C      . CYS C 1 277 ? 91.700  142.813 160.494 1.00 137.41 ? 249 CYS C C      1 
ATOM   14140 O O      . CYS C 1 277 ? 92.575  142.040 160.087 1.00 137.05 ? 249 CYS C O      1 
ATOM   14141 C CB     . CYS C 1 277 ? 92.175  144.255 162.490 1.00 134.89 ? 249 CYS C CB     1 
ATOM   14142 S SG     . CYS C 1 277 ? 90.803  143.484 163.364 1.00 155.89 ? 249 CYS C SG     1 
ATOM   14143 H H      . CYS C 1 277 ? 90.641  145.569 161.098 1.00 132.26 ? 249 CYS C H      1 
ATOM   14144 H HA     . CYS C 1 277 ? 92.951  144.420 160.606 1.00 130.57 ? 249 CYS C HA     1 
ATOM   14145 H HB2    . CYS C 1 277 ? 92.987  143.797 162.758 1.00 137.84 ? 249 CYS C HB2    1 
ATOM   14146 H HB3    . CYS C 1 277 ? 92.217  145.182 162.771 1.00 137.07 ? 249 CYS C HB3    1 
ATOM   14147 H HG     . CYS C 1 277 ? 89.842  144.182 163.224 1.00 147.68 ? 249 CYS C HG     1 
ATOM   14148 N N      . ARG C 1 278 ? 90.410  142.461 160.534 1.00 139.90 ? 250 ARG C N      1 
ATOM   14149 C CA     . ARG C 1 278 ? 90.040  141.114 160.106 1.00 136.02 ? 250 ARG C CA     1 
ATOM   14150 C C      . ARG C 1 278 ? 90.299  140.919 158.616 1.00 131.28 ? 250 ARG C C      1 
ATOM   14151 O O      . ARG C 1 278 ? 90.819  139.874 158.200 1.00 124.92 ? 250 ARG C O      1 
ATOM   14152 C CB     . ARG C 1 278 ? 88.578  140.827 160.451 1.00 136.34 ? 250 ARG C CB     1 
ATOM   14153 C CG     . ARG C 1 278 ? 87.564  141.631 159.668 1.00 137.47 ? 250 ARG C CG     1 
ATOM   14154 C CD     . ARG C 1 278 ? 86.167  141.423 160.228 1.00 138.48 ? 250 ARG C CD     1 
ATOM   14155 N NE     . ARG C 1 278 ? 85.359  140.563 159.370 1.00 135.10 ? 250 ARG C NE     1 
ATOM   14156 C CZ     . ARG C 1 278 ? 84.382  140.979 158.575 1.00 141.13 ? 250 ARG C CZ     1 
ATOM   14157 N NH1    . ARG C 1 278 ? 84.053  142.258 158.487 1.00 143.63 ? 250 ARG C NH1    1 
ATOM   14158 N NH2    . ARG C 1 278 ? 83.716  140.087 157.847 1.00 141.70 ? 250 ARG C NH2    1 
ATOM   14159 H H      . ARG C 1 278 ? 89.760  142.960 160.792 1.00 138.40 ? 250 ARG C H      1 
ATOM   14160 H HA     . ARG C 1 278 ? 90.587  140.474 160.587 1.00 136.17 ? 250 ARG C HA     1 
ATOM   14161 H HB2    . ARG C 1 278 ? 88.400  139.888 160.284 1.00 135.46 ? 250 ARG C HB2    1 
ATOM   14162 H HB3    . ARG C 1 278 ? 88.444  141.021 161.392 1.00 140.30 ? 250 ARG C HB3    1 
ATOM   14163 H HG2    . ARG C 1 278 ? 87.785  142.572 159.733 1.00 138.28 ? 250 ARG C HG2    1 
ATOM   14164 H HG3    . ARG C 1 278 ? 87.567  141.344 158.742 1.00 137.53 ? 250 ARG C HG3    1 
ATOM   14165 H HD2    . ARG C 1 278 ? 86.237  140.991 161.094 1.00 141.35 ? 250 ARG C HD2    1 
ATOM   14166 H HD3    . ARG C 1 278 ? 85.729  142.281 160.328 1.00 141.16 ? 250 ARG C HD3    1 
ATOM   14167 H HE     . ARG C 1 278 ? 85.531  139.720 159.380 1.00 135.72 ? 250 ARG C HE     1 
ATOM   14168 H HH11   . ARG C 1 278 ? 84.471  142.850 158.947 1.00 140.98 ? 250 ARG C HH11   1 
ATOM   14169 H HH12   . ARG C 1 278 ? 83.415  142.499 157.962 1.00 141.12 ? 250 ARG C HH12   1 
ATOM   14170 H HH21   . ARG C 1 278 ? 83.921  139.253 157.897 1.00 140.57 ? 250 ARG C HH21   1 
ATOM   14171 H HH22   . ARG C 1 278 ? 83.081  140.344 157.328 1.00 140.65 ? 250 ARG C HH22   1 
ATOM   14172 N N      . GLY C 1 279 ? 89.958  141.915 157.794 1.00 129.43 ? 251 GLY C N      1 
ATOM   14173 C CA     . GLY C 1 279 ? 90.239  141.810 156.375 1.00 126.77 ? 251 GLY C CA     1 
ATOM   14174 C C      . GLY C 1 279 ? 91.723  141.742 156.083 1.00 123.18 ? 251 GLY C C      1 
ATOM   14175 O O      . GLY C 1 279 ? 92.158  140.995 155.204 1.00 122.59 ? 251 GLY C O      1 
ATOM   14176 H H      . GLY C 1 279 ? 89.571  142.645 158.034 1.00 130.17 ? 251 GLY C H      1 
ATOM   14177 H HA2    . GLY C 1 279 ? 89.824  141.008 156.023 1.00 128.31 ? 251 GLY C HA2    1 
ATOM   14178 H HA3    . GLY C 1 279 ? 89.869  142.578 155.912 1.00 125.06 ? 251 GLY C HA3    1 
ATOM   14179 N N      . LEU C 1 280 ? 92.524  142.522 156.811 1.00 122.68 ? 252 LEU C N      1 
ATOM   14180 C CA     . LEU C 1 280 ? 93.967  142.464 156.621 1.00 120.81 ? 252 LEU C CA     1 
ATOM   14181 C C      . LEU C 1 280 ? 94.509  141.089 156.983 1.00 120.72 ? 252 LEU C C      1 
ATOM   14182 O O      . LEU C 1 280 ? 95.373  140.549 156.283 1.00 122.32 ? 252 LEU C O      1 
ATOM   14183 C CB     . LEU C 1 280 ? 94.645  143.549 157.455 1.00 119.40 ? 252 LEU C CB     1 
ATOM   14184 C CG     . LEU C 1 280 ? 96.035  143.977 156.988 1.00 117.91 ? 252 LEU C CG     1 
ATOM   14185 C CD1    . LEU C 1 280 ? 95.957  144.736 155.675 1.00 114.68 ? 252 LEU C CD1    1 
ATOM   14186 C CD2    . LEU C 1 280 ? 96.700  144.823 158.055 1.00 119.78 ? 252 LEU C CD2    1 
ATOM   14187 H H      . LEU C 1 280 ? 92.260  143.082 157.408 1.00 124.39 ? 252 LEU C H      1 
ATOM   14188 H HA     . LEU C 1 280 ? 94.168  142.628 155.687 1.00 121.62 ? 252 LEU C HA     1 
ATOM   14189 H HB2    . LEU C 1 280 ? 94.080  144.338 157.450 1.00 120.79 ? 252 LEU C HB2    1 
ATOM   14190 H HB3    . LEU C 1 280 ? 94.734  143.223 158.364 1.00 122.41 ? 252 LEU C HB3    1 
ATOM   14191 H HG     . LEU C 1 280 ? 96.579  143.187 156.847 1.00 117.48 ? 252 LEU C HG     1 
ATOM   14192 H HD11   . LEU C 1 280 ? 96.839  145.073 155.453 1.00 111.01 ? 252 LEU C HD11   1 
ATOM   14193 H HD12   . LEU C 1 280 ? 95.650  144.135 154.978 1.00 115.18 ? 252 LEU C HD12   1 
ATOM   14194 H HD13   . LEU C 1 280 ? 95.336  145.474 155.773 1.00 114.11 ? 252 LEU C HD13   1 
ATOM   14195 H HD21   . LEU C 1 280 ? 97.368  145.389 157.640 1.00 115.80 ? 252 LEU C HD21   1 
ATOM   14196 H HD22   . LEU C 1 280 ? 96.026  145.371 158.487 1.00 119.77 ? 252 LEU C HD22   1 
ATOM   14197 H HD23   . LEU C 1 280 ? 97.116  144.238 158.708 1.00 119.96 ? 252 LEU C HD23   1 
ATOM   14198 N N      . LYS C 1 281 ? 94.012  140.504 158.075 1.00 120.65 ? 253 LYS C N      1 
ATOM   14199 C CA     . LYS C 1 281 ? 94.447  139.163 158.450 1.00 121.91 ? 253 LYS C CA     1 
ATOM   14200 C C      . LYS C 1 281 ? 94.087  138.149 157.373 1.00 124.01 ? 253 LYS C C      1 
ATOM   14201 O O      . LYS C 1 281 ? 94.907  137.295 157.013 1.00 121.65 ? 253 LYS C O      1 
ATOM   14202 C CB     . LYS C 1 281 ? 93.825  138.768 159.788 1.00 118.65 ? 253 LYS C CB     1 
ATOM   14203 H H      . LYS C 1 281 ? 93.433  140.856 158.604 1.00 123.57 ? 253 LYS C H      1 
ATOM   14204 H HA     . LYS C 1 281 ? 95.412  139.161 158.554 1.00 121.95 ? 253 LYS C HA     1 
ATOM   14205 N N      . GLU C 1 282 ? 92.863  138.226 156.844 1.00 123.13 ? 254 GLU C N      1 
ATOM   14206 C CA     . GLU C 1 282 ? 92.462  137.293 155.795 1.00 119.57 ? 254 GLU C CA     1 
ATOM   14207 C C      . GLU C 1 282 ? 93.320  137.465 154.547 1.00 117.80 ? 254 GLU C C      1 
ATOM   14208 O O      . GLU C 1 282 ? 93.747  136.477 153.932 1.00 120.84 ? 254 GLU C O      1 
ATOM   14209 C CB     . GLU C 1 282 ? 90.984  137.487 155.460 1.00 112.60 ? 254 GLU C CB     1 
ATOM   14210 H H      . GLU C 1 282 ? 92.261  138.796 157.071 1.00 122.26 ? 254 GLU C H      1 
ATOM   14211 H HA     . GLU C 1 282 ? 92.579  136.385 156.118 1.00 119.96 ? 254 GLU C HA     1 
ATOM   14212 N N      . VAL C 1 283 ? 93.582  138.713 154.157 1.00 116.16 ? 255 VAL C N      1 
ATOM   14213 C CA     . VAL C 1 283 ? 94.397  138.969 152.974 1.00 113.31 ? 255 VAL C CA     1 
ATOM   14214 C C      . VAL C 1 283 ? 95.798  138.414 153.171 1.00 112.80 ? 255 VAL C C      1 
ATOM   14215 O O      . VAL C 1 283 ? 96.371  137.797 152.266 1.00 115.65 ? 255 VAL C O      1 
ATOM   14216 C CB     . VAL C 1 283 ? 94.423  140.476 152.661 1.00 110.37 ? 255 VAL C CB     1 
ATOM   14217 C CG1    . VAL C 1 283 ? 95.496  140.787 151.632 1.00 109.88 ? 255 VAL C CG1    1 
ATOM   14218 C CG2    . VAL C 1 283 ? 93.064  140.937 152.169 1.00 115.37 ? 255 VAL C CG2    1 
ATOM   14219 H H      . VAL C 1 283 ? 93.301  139.421 154.556 1.00 117.92 ? 255 VAL C H      1 
ATOM   14220 H HA     . VAL C 1 283 ? 93.999  138.514 152.215 1.00 114.82 ? 255 VAL C HA     1 
ATOM   14221 H HB     . VAL C 1 283 ? 94.632  140.966 153.472 1.00 114.07 ? 255 VAL C HB     1 
ATOM   14222 H HG11   . VAL C 1 283 ? 95.316  141.659 151.247 1.00 110.01 ? 255 VAL C HG11   1 
ATOM   14223 H HG12   . VAL C 1 283 ? 96.363  140.792 152.066 1.00 111.72 ? 255 VAL C HG12   1 
ATOM   14224 H HG13   . VAL C 1 283 ? 95.473  140.110 150.938 1.00 111.22 ? 255 VAL C HG13   1 
ATOM   14225 H HG21   . VAL C 1 283 ? 93.073  141.903 152.079 1.00 113.38 ? 255 VAL C HG21   1 
ATOM   14226 H HG22   . VAL C 1 283 ? 92.884  140.526 151.309 1.00 115.72 ? 255 VAL C HG22   1 
ATOM   14227 H HG23   . VAL C 1 283 ? 92.388  140.671 152.811 1.00 117.15 ? 255 VAL C HG23   1 
ATOM   14228 N N      . GLU C 1 284 ? 96.377  138.625 154.354 1.00 112.61 ? 256 GLU C N      1 
ATOM   14229 C CA     . GLU C 1 284 ? 97.707  138.091 154.622 1.00 117.08 ? 256 GLU C CA     1 
ATOM   14230 C C      . GLU C 1 284 ? 97.708  136.569 154.564 1.00 121.93 ? 256 GLU C C      1 
ATOM   14231 O O      . GLU C 1 284 ? 98.631  135.962 154.008 1.00 119.67 ? 256 GLU C O      1 
ATOM   14232 C CB     . GLU C 1 284 ? 98.200  138.572 155.985 1.00 120.93 ? 256 GLU C CB     1 
ATOM   14233 C CG     . GLU C 1 284 ? 99.514  137.944 156.414 1.00 127.52 ? 256 GLU C CG     1 
ATOM   14234 C CD     . GLU C 1 284 ? 100.268 138.796 157.413 1.00 132.26 ? 256 GLU C CD     1 
ATOM   14235 O OE1    . GLU C 1 284 ? 99.628  139.625 158.092 1.00 138.82 ? 256 GLU C OE1    1 
ATOM   14236 O OE2    . GLU C 1 284 ? 101.502 138.636 157.520 1.00 127.87 ? 256 GLU C OE2    1 
ATOM   14237 H H      . GLU C 1 284 ? 96.026  139.065 155.004 1.00 116.82 ? 256 GLU C H      1 
ATOM   14238 H HA     . GLU C 1 284 ? 98.322  138.418 153.948 1.00 118.64 ? 256 GLU C HA     1 
ATOM   14239 H HB2    . GLU C 1 284 ? 98.327  139.533 155.949 1.00 121.72 ? 256 GLU C HB2    1 
ATOM   14240 H HB3    . GLU C 1 284 ? 97.532  138.354 156.654 1.00 122.49 ? 256 GLU C HB3    1 
ATOM   14241 H HG2    . GLU C 1 284 ? 99.332  137.086 156.830 1.00 128.68 ? 256 GLU C HG2    1 
ATOM   14242 H HG3    . GLU C 1 284 ? 100.077 137.823 155.634 1.00 125.94 ? 256 GLU C HG3    1 
ATOM   14243 N N      . ARG C 1 285 ? 96.687  135.934 155.142 1.00 121.75 ? 257 ARG C N      1 
ATOM   14244 C CA     . ARG C 1 285 ? 96.612  134.479 155.098 1.00 120.68 ? 257 ARG C CA     1 
ATOM   14245 C C      . ARG C 1 285 ? 96.584  133.987 153.659 1.00 119.84 ? 257 ARG C C      1 
ATOM   14246 O O      . ARG C 1 285 ? 97.306  133.052 153.292 1.00 119.08 ? 257 ARG C O      1 
ATOM   14247 C CB     . ARG C 1 285 ? 95.375  133.992 155.851 1.00 122.02 ? 257 ARG C CB     1 
ATOM   14248 C CG     . ARG C 1 285 ? 95.201  132.480 155.830 1.00 120.72 ? 257 ARG C CG     1 
ATOM   14249 C CD     . ARG C 1 285 ? 93.967  132.047 156.598 1.00 123.23 ? 257 ARG C CD     1 
ATOM   14250 N NE     . ARG C 1 285 ? 92.763  132.706 156.108 1.00 125.75 ? 257 ARG C NE     1 
ATOM   14251 C CZ     . ARG C 1 285 ? 92.088  132.332 155.029 1.00 125.55 ? 257 ARG C CZ     1 
ATOM   14252 N NH1    . ARG C 1 285 ? 92.477  131.305 154.291 1.00 121.15 ? 257 ARG C NH1    1 
ATOM   14253 N NH2    . ARG C 1 285 ? 90.996  133.006 154.681 1.00 124.56 ? 257 ARG C NH2    1 
ATOM   14254 H H      . ARG C 1 285 ? 96.039  136.317 155.560 1.00 120.19 ? 257 ARG C H      1 
ATOM   14255 H HA     . ARG C 1 285 ? 97.396  134.106 155.531 1.00 120.77 ? 257 ARG C HA     1 
ATOM   14256 H HB2    . ARG C 1 285 ? 95.440  134.272 156.777 1.00 122.11 ? 257 ARG C HB2    1 
ATOM   14257 H HB3    . ARG C 1 285 ? 94.589  134.388 155.442 1.00 121.59 ? 257 ARG C HB3    1 
ATOM   14258 H HG2    . ARG C 1 285 ? 95.105  132.177 154.914 1.00 120.78 ? 257 ARG C HG2    1 
ATOM   14259 H HG3    . ARG C 1 285 ? 95.975  132.064 156.242 1.00 120.94 ? 257 ARG C HG3    1 
ATOM   14260 H HD2    . ARG C 1 285 ? 93.852  131.088 156.505 1.00 123.19 ? 257 ARG C HD2    1 
ATOM   14261 H HD3    . ARG C 1 285 ? 94.079  132.281 157.532 1.00 123.85 ? 257 ARG C HD3    1 
ATOM   14262 H HE     . ARG C 1 285 ? 92.474  133.388 156.544 1.00 124.11 ? 257 ARG C HE     1 
ATOM   14263 H HH11   . ARG C 1 285 ? 93.181  130.860 154.504 1.00 121.88 ? 257 ARG C HH11   1 
ATOM   14264 H HH12   . ARG C 1 285 ? 92.024  131.081 153.595 1.00 121.30 ? 257 ARG C HH12   1 
ATOM   14265 H HH21   . ARG C 1 285 ? 90.735  133.675 155.154 1.00 123.06 ? 257 ARG C HH21   1 
ATOM   14266 H HH22   . ARG C 1 285 ? 90.551  132.773 153.983 1.00 124.42 ? 257 ARG C HH22   1 
ATOM   14267 N N      . LEU C 1 286 ? 95.756  134.615 152.823 1.00 118.30 ? 258 LEU C N      1 
ATOM   14268 C CA     . LEU C 1 286 ? 95.696  134.207 151.424 1.00 110.93 ? 258 LEU C CA     1 
ATOM   14269 C C      . LEU C 1 286 ? 97.018  134.464 150.714 1.00 110.19 ? 258 LEU C C      1 
ATOM   14270 O O      . LEU C 1 286 ? 97.401  133.699 149.823 1.00 111.47 ? 258 LEU C O      1 
ATOM   14271 C CB     . LEU C 1 286 ? 94.554  134.931 150.714 1.00 108.75 ? 258 LEU C CB     1 
ATOM   14272 C CG     . LEU C 1 286 ? 93.148  134.570 151.200 1.00 112.76 ? 258 LEU C CG     1 
ATOM   14273 C CD1    . LEU C 1 286 ? 92.105  135.342 150.420 1.00 116.25 ? 258 LEU C CD1    1 
ATOM   14274 C CD2    . LEU C 1 286 ? 92.890  133.076 151.094 1.00 117.28 ? 258 LEU C CD2    1 
ATOM   14275 H H      . LEU C 1 286 ? 95.233  135.263 153.035 1.00 117.96 ? 258 LEU C H      1 
ATOM   14276 H HA     . LEU C 1 286 ? 95.524  133.254 151.383 1.00 112.43 ? 258 LEU C HA     1 
ATOM   14277 H HB2    . LEU C 1 286 ? 94.669  135.886 150.840 1.00 111.59 ? 258 LEU C HB2    1 
ATOM   14278 H HB3    . LEU C 1 286 ? 94.598  134.722 149.768 1.00 110.87 ? 258 LEU C HB3    1 
ATOM   14279 H HG     . LEU C 1 286 ? 93.065  134.819 152.133 1.00 115.54 ? 258 LEU C HG     1 
ATOM   14280 H HD11   . LEU C 1 286 ? 91.248  135.251 150.863 1.00 117.54 ? 258 LEU C HD11   1 
ATOM   14281 H HD12   . LEU C 1 286 ? 92.368  136.275 150.387 1.00 115.44 ? 258 LEU C HD12   1 
ATOM   14282 H HD13   . LEU C 1 286 ? 92.054  134.981 149.521 1.00 116.38 ? 258 LEU C HD13   1 
ATOM   14283 H HD21   . LEU C 1 286 ? 91.941  132.911 151.209 1.00 117.93 ? 258 LEU C HD21   1 
ATOM   14284 H HD22   . LEU C 1 286 ? 93.175  132.767 150.220 1.00 117.41 ? 258 LEU C HD22   1 
ATOM   14285 H HD23   . LEU C 1 286 ? 93.391  132.618 151.786 1.00 116.66 ? 258 LEU C HD23   1 
ATOM   14286 N N      . ILE C 1 287 ? 97.728  135.530 151.089 1.00 111.22 ? 259 ILE C N      1 
ATOM   14287 C CA     . ILE C 1 287 ? 99.034  135.796 150.489 1.00 108.73 ? 259 ILE C CA     1 
ATOM   14288 C C      . ILE C 1 287 ? 100.003 134.665 150.810 1.00 114.33 ? 259 ILE C C      1 
ATOM   14289 O O      . ILE C 1 287 ? 100.655 134.113 149.917 1.00 109.70 ? 259 ILE C O      1 
ATOM   14290 C CB     . ILE C 1 287 ? 99.576  137.160 150.958 1.00 109.09 ? 259 ILE C CB     1 
ATOM   14291 C CG1    . ILE C 1 287 ? 99.210  138.271 149.969 1.00 103.22 ? 259 ILE C CG1    1 
ATOM   14292 C CG2    . ILE C 1 287 ? 101.091 137.129 151.124 1.00 110.41 ? 259 ILE C CG2    1 
ATOM   14293 C CD1    . ILE C 1 287 ? 97.747  138.355 149.608 1.00 106.10 ? 259 ILE C CD1    1 
ATOM   14294 H H      . ILE C 1 287 ? 97.479  136.105 151.678 1.00 113.19 ? 259 ILE C H      1 
ATOM   14295 H HA     . ILE C 1 287 ? 98.934  135.831 149.524 1.00 107.93 ? 259 ILE C HA     1 
ATOM   14296 H HB     . ILE C 1 287 ? 99.178  137.371 151.817 1.00 112.23 ? 259 ILE C HB     1 
ATOM   14297 H HG12   . ILE C 1 287 ? 99.465  139.124 150.355 1.00 107.89 ? 259 ILE C HG12   1 
ATOM   14298 H HG13   . ILE C 1 287 ? 99.705  138.127 149.147 1.00 102.18 ? 259 ILE C HG13   1 
ATOM   14299 H HG21   . ILE C 1 287 ? 101.405 138.040 151.233 1.00 107.75 ? 259 ILE C HG21   1 
ATOM   14300 H HG22   . ILE C 1 287 ? 101.322 136.613 151.912 1.00 113.53 ? 259 ILE C HG22   1 
ATOM   14301 H HG23   . ILE C 1 287 ? 101.495 136.741 150.333 1.00 110.42 ? 259 ILE C HG23   1 
ATOM   14302 H HD11   . ILE C 1 287 ? 97.656  138.864 148.787 1.00 104.59 ? 259 ILE C HD11   1 
ATOM   14303 H HD12   . ILE C 1 287 ? 97.388  137.466 149.482 1.00 107.69 ? 259 ILE C HD12   1 
ATOM   14304 H HD13   . ILE C 1 287 ? 97.273  138.803 150.325 1.00 109.63 ? 259 ILE C HD13   1 
ATOM   14305 N N      . GLN C 1 288 ? 100.113 134.300 152.091 1.00 120.13 ? 260 GLN C N      1 
ATOM   14306 C CA     . GLN C 1 288 ? 101.012 133.202 152.440 1.00 117.64 ? 260 GLN C CA     1 
ATOM   14307 C C      . GLN C 1 288 ? 100.539 131.868 151.880 1.00 116.30 ? 260 GLN C C      1 
ATOM   14308 O O      . GLN C 1 288 ? 101.354 130.950 151.739 1.00 111.46 ? 260 GLN C O      1 
ATOM   14309 C CB     . GLN C 1 288 ? 101.205 133.062 153.955 1.00 119.01 ? 260 GLN C CB     1 
ATOM   14310 C CG     . GLN C 1 288 ? 102.208 134.039 154.574 1.00 119.09 ? 260 GLN C CG     1 
ATOM   14311 C CD     . GLN C 1 288 ? 101.572 135.140 155.394 1.00 124.24 ? 260 GLN C CD     1 
ATOM   14312 O OE1    . GLN C 1 288 ? 100.360 135.311 155.395 1.00 126.64 ? 260 GLN C OE1    1 
ATOM   14313 N NE2    . GLN C 1 288 ? 102.400 135.894 156.108 1.00 122.76 ? 260 GLN C NE2    1 
ATOM   14314 H H      . GLN C 1 288 ? 99.695  134.658 152.752 1.00 117.57 ? 260 GLN C H      1 
ATOM   14315 H HA     . GLN C 1 288 ? 101.882 133.383 152.051 1.00 117.21 ? 260 GLN C HA     1 
ATOM   14316 H HB2    . GLN C 1 288 ? 100.348 133.196 154.387 1.00 118.97 ? 260 GLN C HB2    1 
ATOM   14317 H HB3    . GLN C 1 288 ? 101.522 132.164 154.141 1.00 118.95 ? 260 GLN C HB3    1 
ATOM   14318 H HG2    . GLN C 1 288 ? 102.807 133.545 155.156 1.00 119.70 ? 260 GLN C HG2    1 
ATOM   14319 H HG3    . GLN C 1 288 ? 102.717 134.458 153.862 1.00 119.01 ? 260 GLN C HG3    1 
ATOM   14320 H HE21   . GLN C 1 288 ? 103.246 135.744 156.085 1.00 123.01 ? 260 GLN C HE21   1 
ATOM   14321 H HE22   . GLN C 1 288 ? 102.089 136.533 156.593 1.00 124.73 ? 260 GLN C HE22   1 
ATOM   14322 N N      . GLU C 1 289 ? 99.251  131.734 151.562 1.00 119.19 ? 261 GLU C N      1 
ATOM   14323 C CA     . GLU C 1 289 ? 98.780  130.484 150.976 1.00 118.22 ? 261 GLU C CA     1 
ATOM   14324 C C      . GLU C 1 289 ? 99.515  130.173 149.678 1.00 115.66 ? 261 GLU C C      1 
ATOM   14325 O O      . GLU C 1 289 ? 99.902  129.024 149.436 1.00 116.84 ? 261 GLU C O      1 
ATOM   14326 C CB     . GLU C 1 289 ? 97.273  130.549 150.732 1.00 120.05 ? 261 GLU C CB     1 
ATOM   14327 C CG     . GLU C 1 289 ? 96.537  129.276 151.111 1.00 131.70 ? 261 GLU C CG     1 
ATOM   14328 C CD     . GLU C 1 289 ? 95.033  129.453 151.123 1.00 139.95 ? 261 GLU C CD     1 
ATOM   14329 O OE1    . GLU C 1 289 ? 94.398  129.220 150.074 1.00 136.81 ? 261 GLU C OE1    1 
ATOM   14330 O OE2    . GLU C 1 289 ? 94.485  129.820 152.183 1.00 145.70 ? 261 GLU C OE2    1 
ATOM   14331 H H      . GLU C 1 289 ? 98.648  132.336 151.671 1.00 117.93 ? 261 GLU C H      1 
ATOM   14332 H HA     . GLU C 1 289 ? 98.952  129.760 151.598 1.00 119.65 ? 261 GLU C HA     1 
ATOM   14333 H HB2    . GLU C 1 289 ? 96.901  131.274 151.257 1.00 120.79 ? 261 GLU C HB2    1 
ATOM   14334 H HB3    . GLU C 1 289 ? 97.117  130.712 149.789 1.00 119.97 ? 261 GLU C HB3    1 
ATOM   14335 H HG2    . GLU C 1 289 ? 96.753  128.582 150.468 1.00 131.75 ? 261 GLU C HG2    1 
ATOM   14336 H HG3    . GLU C 1 289 ? 96.814  129.003 152.000 1.00 130.92 ? 261 GLU C HG3    1 
ATOM   14337 N N      . ARG C 1 290 ? 99.718  131.180 148.833 1.00 112.28 ? 262 ARG C N      1 
ATOM   14338 C CA     . ARG C 1 290 ? 100.383 130.999 147.549 1.00 106.37 ? 262 ARG C CA     1 
ATOM   14339 C C      . ARG C 1 290 ? 101.900 131.067 147.645 1.00 104.50 ? 262 ARG C C      1 
ATOM   14340 O O      . ARG C 1 290 ? 102.575 130.880 146.628 1.00 109.18 ? 262 ARG C O      1 
ATOM   14341 C CB     . ARG C 1 290 ? 99.892  132.052 146.551 1.00 106.49 ? 262 ARG C CB     1 
ATOM   14342 C CG     . ARG C 1 290 ? 98.381  132.209 146.506 1.00 113.92 ? 262 ARG C CG     1 
ATOM   14343 C CD     . ARG C 1 290 ? 97.682  130.884 146.241 1.00 118.86 ? 262 ARG C CD     1 
ATOM   14344 N NE     . ARG C 1 290 ? 98.432  130.037 145.320 1.00 123.82 ? 262 ARG C NE     1 
ATOM   14345 C CZ     . ARG C 1 290 ? 98.396  130.148 143.999 1.00 125.02 ? 262 ARG C CZ     1 
ATOM   14346 N NH1    . ARG C 1 290 ? 97.652  131.064 143.400 1.00 122.99 ? 262 ARG C NH1    1 
ATOM   14347 N NH2    . ARG C 1 290 ? 99.126  129.318 143.259 1.00 121.85 ? 262 ARG C NH2    1 
ATOM   14348 H H      . ARG C 1 290 ? 99.475  131.991 148.985 1.00 114.01 ? 262 ARG C H      1 
ATOM   14349 H HA     . ARG C 1 290 ? 100.152 130.125 147.200 1.00 110.81 ? 262 ARG C HA     1 
ATOM   14350 H HB2    . ARG C 1 290 ? 100.268 132.911 146.800 1.00 109.63 ? 262 ARG C HB2    1 
ATOM   14351 H HB3    . ARG C 1 290 ? 100.196 131.810 145.663 1.00 109.91 ? 262 ARG C HB3    1 
ATOM   14352 H HG2    . ARG C 1 290 ? 98.068  132.551 147.358 1.00 114.31 ? 262 ARG C HG2    1 
ATOM   14353 H HG3    . ARG C 1 290 ? 98.146  132.822 145.792 1.00 113.80 ? 262 ARG C HG3    1 
ATOM   14354 H HD2    . ARG C 1 290 ? 97.587  130.404 147.078 1.00 118.10 ? 262 ARG C HD2    1 
ATOM   14355 H HD3    . ARG C 1 290 ? 96.809  131.055 145.856 1.00 119.16 ? 262 ARG C HD3    1 
ATOM   14356 H HE     . ARG C 1 290 ? 98.865  129.373 145.652 1.00 120.70 ? 262 ARG C HE     1 
ATOM   14357 H HH11   . ARG C 1 290 ? 97.176  131.607 143.866 1.00 121.45 ? 262 ARG C HH11   1 
ATOM   14358 H HH12   . ARG C 1 290 ? 97.646  131.116 142.542 1.00 122.19 ? 262 ARG C HH12   1 
ATOM   14359 H HH21   . ARG C 1 290 ? 99.613  128.719 143.637 1.00 121.16 ? 262 ARG C HH21   1 
ATOM   14360 H HH22   . ARG C 1 290 ? 99.110  129.381 142.401 1.00 122.83 ? 262 ARG C HH22   1 
ATOM   14361 N N      . GLY C 1 291 ? 102.452 131.327 148.825 1.00 100.43 ? 263 GLY C N      1 
ATOM   14362 C CA     . GLY C 1 291 ? 103.887 131.361 149.008 1.00 102.61 ? 263 GLY C CA     1 
ATOM   14363 C C      . GLY C 1 291 ? 104.514 132.736 149.027 1.00 106.96 ? 263 GLY C C      1 
ATOM   14364 O O      . GLY C 1 291 ? 105.746 132.831 148.985 1.00 107.82 ? 263 GLY C O      1 
ATOM   14365 H H      . GLY C 1 291 ? 102.007 131.489 149.543 1.00 106.33 ? 263 GLY C H      1 
ATOM   14366 H HA2    . GLY C 1 291 ? 104.102 130.927 149.847 1.00 106.32 ? 263 GLY C HA2    1 
ATOM   14367 H HA3    . GLY C 1 291 ? 104.307 130.854 148.296 1.00 105.13 ? 263 GLY C HA3    1 
ATOM   14368 N N      . TRP C 1 292 ? 103.719 133.798 149.084 1.00 105.80 ? 264 TRP C N      1 
ATOM   14369 C CA     . TRP C 1 292 ? 104.228 135.159 149.141 1.00 100.77 ? 264 TRP C CA     1 
ATOM   14370 C C      . TRP C 1 292 ? 104.180 135.678 150.573 1.00 108.23 ? 264 TRP C C      1 
ATOM   14371 O O      . TRP C 1 292 ? 103.368 135.232 151.387 1.00 115.80 ? 264 TRP C O      1 
ATOM   14372 C CB     . TRP C 1 292 ? 103.418 136.079 148.226 1.00 99.37  ? 264 TRP C CB     1 
ATOM   14373 C CG     . TRP C 1 292 ? 103.536 135.732 146.777 1.00 91.53  ? 264 TRP C CG     1 
ATOM   14374 C CD1    . TRP C 1 292 ? 102.710 134.920 146.061 1.00 92.63  ? 264 TRP C CD1    1 
ATOM   14375 C CD2    . TRP C 1 292 ? 104.537 136.192 145.865 1.00 84.25  ? 264 TRP C CD2    1 
ATOM   14376 N NE1    . TRP C 1 292 ? 103.136 134.843 144.759 1.00 87.85  ? 264 TRP C NE1    1 
ATOM   14377 C CE2    . TRP C 1 292 ? 104.257 135.615 144.613 1.00 82.63  ? 264 TRP C CE2    1 
ATOM   14378 C CE3    . TRP C 1 292 ? 105.644 137.035 145.985 1.00 85.18  ? 264 TRP C CE3    1 
ATOM   14379 C CZ2    . TRP C 1 292 ? 105.041 135.854 143.490 1.00 85.85  ? 264 TRP C CZ2    1 
ATOM   14380 C CZ3    . TRP C 1 292 ? 106.422 137.269 144.870 1.00 87.00  ? 264 TRP C CZ3    1 
ATOM   14381 C CH2    . TRP C 1 292 ? 106.117 136.682 143.639 1.00 88.61  ? 264 TRP C CH2    1 
ATOM   14382 H H      . TRP C 1 292 ? 102.860 133.752 149.092 1.00 105.36 ? 264 TRP C H      1 
ATOM   14383 H HA     . TRP C 1 292 ? 105.151 135.172 148.844 1.00 98.82  ? 264 TRP C HA     1 
ATOM   14384 H HB2    . TRP C 1 292 ? 102.482 136.017 148.468 1.00 99.54  ? 264 TRP C HB2    1 
ATOM   14385 H HB3    . TRP C 1 292 ? 103.730 136.990 148.340 1.00 98.55  ? 264 TRP C HB3    1 
ATOM   14386 H HD1    . TRP C 1 292 ? 101.967 134.480 146.404 1.00 95.80  ? 264 TRP C HD1    1 
ATOM   14387 H HE1    . TRP C 1 292 ? 102.760 134.384 144.136 1.00 89.57  ? 264 TRP C HE1    1 
ATOM   14388 H HE3    . TRP C 1 292 ? 105.854 137.429 146.801 1.00 87.59  ? 264 TRP C HE3    1 
ATOM   14389 H HZ2    . TRP C 1 292 ? 104.841 135.464 142.670 1.00 87.62  ? 264 TRP C HZ2    1 
ATOM   14390 H HZ3    . TRP C 1 292 ? 107.162 137.829 144.938 1.00 86.89  ? 264 TRP C HZ3    1 
ATOM   14391 H HH2    . TRP C 1 292 ? 106.659 136.859 142.905 1.00 89.57  ? 264 TRP C HH2    1 
ATOM   14392 N N      . GLU C 1 293 ? 105.063 136.629 150.874 1.00 111.20 ? 265 GLU C N      1 
ATOM   14393 C CA     . GLU C 1 293 ? 105.165 137.199 152.209 1.00 109.97 ? 265 GLU C CA     1 
ATOM   14394 C C      . GLU C 1 293 ? 105.301 138.710 152.122 1.00 102.28 ? 265 GLU C C      1 
ATOM   14395 O O      . GLU C 1 293 ? 105.998 139.229 151.246 1.00 105.35 ? 265 GLU C O      1 
ATOM   14396 C CB     . GLU C 1 293 ? 106.366 136.628 152.971 1.00 110.86 ? 265 GLU C CB     1 
ATOM   14397 C CG     . GLU C 1 293 ? 106.301 135.134 153.211 1.00 119.33 ? 265 GLU C CG     1 
ATOM   14398 C CD     . GLU C 1 293 ? 107.212 134.695 154.338 1.00 124.47 ? 265 GLU C CD     1 
ATOM   14399 O OE1    . GLU C 1 293 ? 108.411 135.044 154.303 1.00 125.74 ? 265 GLU C OE1    1 
ATOM   14400 O OE2    . GLU C 1 293 ? 106.730 134.003 155.260 1.00 123.43 ? 265 GLU C OE2    1 
ATOM   14401 H H      . GLU C 1 293 ? 105.622 136.962 150.311 1.00 106.80 ? 265 GLU C H      1 
ATOM   14402 H HA     . GLU C 1 293 ? 104.361 136.994 152.711 1.00 111.60 ? 265 GLU C HA     1 
ATOM   14403 H HB2    . GLU C 1 293 ? 107.172 136.810 152.462 1.00 108.76 ? 265 GLU C HB2    1 
ATOM   14404 H HB3    . GLU C 1 293 ? 106.420 137.063 153.836 1.00 111.57 ? 265 GLU C HB3    1 
ATOM   14405 H HG2    . GLU C 1 293 ? 105.393 134.889 153.444 1.00 117.58 ? 265 GLU C HG2    1 
ATOM   14406 H HG3    . GLU C 1 293 ? 106.576 134.671 152.404 1.00 117.03 ? 265 GLU C HG3    1 
ATOM   14407 N N      . PHE C 1 294 ? 104.635 139.409 153.036 1.00 92.47  ? 266 PHE C N      1 
ATOM   14408 C CA     . PHE C 1 294 ? 104.816 140.848 153.154 1.00 96.10  ? 266 PHE C CA     1 
ATOM   14409 C C      . PHE C 1 294 ? 106.209 141.154 153.686 1.00 103.18 ? 266 PHE C C      1 
ATOM   14410 O O      . PHE C 1 294 ? 106.705 140.478 154.590 1.00 107.16 ? 266 PHE C O      1 
ATOM   14411 C CB     . PHE C 1 294 ? 103.770 141.444 154.097 1.00 92.11  ? 266 PHE C CB     1 
ATOM   14412 C CG     . PHE C 1 294 ? 102.369 141.433 153.553 1.00 98.59  ? 266 PHE C CG     1 
ATOM   14413 C CD1    . PHE C 1 294 ? 102.123 141.517 152.194 1.00 100.58 ? 266 PHE C CD1    1 
ATOM   14414 C CD2    . PHE C 1 294 ? 101.291 141.341 154.415 1.00 108.03 ? 266 PHE C CD2    1 
ATOM   14415 C CE1    . PHE C 1 294 ? 100.832 141.509 151.709 1.00 102.21 ? 266 PHE C CE1    1 
ATOM   14416 C CE2    . PHE C 1 294 ? 100.000 141.331 153.935 1.00 108.81 ? 266 PHE C CE2    1 
ATOM   14417 C CZ     . PHE C 1 294 ? 99.770  141.415 152.581 1.00 103.36 ? 266 PHE C CZ     1 
ATOM   14418 H H      . PHE C 1 294 ? 104.076 139.074 153.597 1.00 99.27  ? 266 PHE C H      1 
ATOM   14419 H HA     . PHE C 1 294 ? 104.736 141.259 152.281 1.00 98.25  ? 266 PHE C HA     1 
ATOM   14420 H HB2    . PHE C 1 294 ? 103.771 140.938 154.924 1.00 97.69  ? 266 PHE C HB2    1 
ATOM   14421 H HB3    . PHE C 1 294 ? 104.007 142.367 154.278 1.00 95.54  ? 266 PHE C HB3    1 
ATOM   14422 H HD1    . PHE C 1 294 ? 102.834 141.581 151.599 1.00 97.61  ? 266 PHE C HD1    1 
ATOM   14423 H HD2    . PHE C 1 294 ? 101.441 141.284 155.331 1.00 108.05 ? 266 PHE C HD2    1 
ATOM   14424 H HE1    . PHE C 1 294 ? 100.678 141.565 150.794 1.00 100.32 ? 266 PHE C HE1    1 
ATOM   14425 H HE2    . PHE C 1 294 ? 99.285  141.268 154.526 1.00 109.98 ? 266 PHE C HE2    1 
ATOM   14426 H HZ     . PHE C 1 294 ? 98.899  141.409 152.256 1.00 104.63 ? 266 PHE C HZ     1 
ATOM   14427 N N      . MET C 1 295 ? 106.846 142.178 153.123 1.00 96.44  ? 267 MET C N      1 
ATOM   14428 C CA     . MET C 1 295 ? 108.119 142.626 153.667 1.00 86.17  ? 267 MET C CA     1 
ATOM   14429 C C      . MET C 1 295 ? 107.925 143.062 155.111 1.00 93.38  ? 267 MET C C      1 
ATOM   14430 O O      . MET C 1 295 ? 107.002 143.818 155.424 1.00 99.07  ? 267 MET C O      1 
ATOM   14431 C CB     . MET C 1 295 ? 108.691 143.780 152.845 1.00 92.48  ? 267 MET C CB     1 
ATOM   14432 C CG     . MET C 1 295 ? 108.539 143.642 151.346 1.00 91.77  ? 267 MET C CG     1 
ATOM   14433 S SD     . MET C 1 295 ? 109.735 144.672 150.472 1.00 116.24 ? 267 MET C SD     1 
ATOM   14434 C CE     . MET C 1 295 ? 109.506 144.131 148.783 1.00 95.15  ? 267 MET C CE     1 
ATOM   14435 H H      . MET C 1 295 ? 106.562 142.622 152.444 1.00 96.15  ? 267 MET C H      1 
ATOM   14436 H HA     . MET C 1 295 ? 108.753 141.892 153.638 1.00 92.72  ? 267 MET C HA     1 
ATOM   14437 H HB2    . MET C 1 295 ? 108.239 144.597 153.108 1.00 96.00  ? 267 MET C HB2    1 
ATOM   14438 H HB3    . MET C 1 295 ? 109.638 143.857 153.038 1.00 97.19  ? 267 MET C HB3    1 
ATOM   14439 H HG2    . MET C 1 295 ? 108.687 142.719 151.095 1.00 91.56  ? 267 MET C HG2    1 
ATOM   14440 H HG3    . MET C 1 295 ? 107.650 143.925 151.086 1.00 94.33  ? 267 MET C HG3    1 
ATOM   14441 H HE1    . MET C 1 295 ? 110.118 144.619 148.210 1.00 92.03  ? 267 MET C HE1    1 
ATOM   14442 H HE2    . MET C 1 295 ? 109.687 143.180 148.726 1.00 92.23  ? 267 MET C HE2    1 
ATOM   14443 H HE3    . MET C 1 295 ? 108.591 144.312 148.517 1.00 92.26  ? 267 MET C HE3    1 
ATOM   14444 N N      . TRP C 1 296 ? 108.795 142.580 155.995 1.00 93.72  ? 268 TRP C N      1 
ATOM   14445 C CA     . TRP C 1 296 ? 108.677 142.912 157.407 1.00 99.22  ? 268 TRP C CA     1 
ATOM   14446 C C      . TRP C 1 296 ? 109.927 142.499 158.171 1.00 105.78 ? 268 TRP C C      1 
ATOM   14447 O O      . TRP C 1 296 ? 110.399 141.367 158.036 1.00 119.57 ? 268 TRP C O      1 
ATOM   14448 C CB     . TRP C 1 296 ? 107.439 142.237 158.002 1.00 96.79  ? 268 TRP C CB     1 
ATOM   14449 C CG     . TRP C 1 296 ? 107.262 142.465 159.469 1.00 98.63  ? 268 TRP C CG     1 
ATOM   14450 C CD1    . TRP C 1 296 ? 106.445 143.381 160.061 1.00 100.83 ? 268 TRP C CD1    1 
ATOM   14451 C CD2    . TRP C 1 296 ? 107.904 141.754 160.532 1.00 101.69 ? 268 TRP C CD2    1 
ATOM   14452 N NE1    . TRP C 1 296 ? 106.544 143.291 161.427 1.00 103.43 ? 268 TRP C NE1    1 
ATOM   14453 C CE2    . TRP C 1 296 ? 107.434 142.298 161.742 1.00 105.97 ? 268 TRP C CE2    1 
ATOM   14454 C CE3    . TRP C 1 296 ? 108.834 140.712 160.579 1.00 99.94  ? 268 TRP C CE3    1 
ATOM   14455 C CZ2    . TRP C 1 296 ? 107.861 141.837 162.982 1.00 108.34 ? 268 TRP C CZ2    1 
ATOM   14456 C CZ3    . TRP C 1 296 ? 109.258 140.257 161.811 1.00 100.21 ? 268 TRP C CZ3    1 
ATOM   14457 C CH2    . TRP C 1 296 ? 108.772 140.818 162.996 1.00 101.79 ? 268 TRP C CH2    1 
ATOM   14458 H H      . TRP C 1 296 ? 109.456 142.064 155.803 1.00 97.08  ? 268 TRP C H      1 
ATOM   14459 H HA     . TRP C 1 296 ? 108.570 143.871 157.500 1.00 100.12 ? 268 TRP C HA     1 
ATOM   14460 H HB2    . TRP C 1 296 ? 106.650 142.582 157.554 1.00 98.67  ? 268 TRP C HB2    1 
ATOM   14461 H HB3    . TRP C 1 296 ? 107.506 141.280 157.858 1.00 99.53  ? 268 TRP C HB3    1 
ATOM   14462 H HD1    . TRP C 1 296 ? 105.901 143.983 159.606 1.00 100.29 ? 268 TRP C HD1    1 
ATOM   14463 H HE1    . TRP C 1 296 ? 106.117 143.777 161.993 1.00 106.20 ? 268 TRP C HE1    1 
ATOM   14464 H HE3    . TRP C 1 296 ? 109.163 140.334 159.795 1.00 101.38 ? 268 TRP C HE3    1 
ATOM   14465 H HZ2    . TRP C 1 296 ? 107.540 142.208 163.772 1.00 110.48 ? 268 TRP C HZ2    1 
ATOM   14466 H HZ3    . TRP C 1 296 ? 109.877 139.564 161.854 1.00 101.80 ? 268 TRP C HZ3    1 
ATOM   14467 H HH2    . TRP C 1 296 ? 109.075 140.490 163.812 1.00 102.61 ? 268 TRP C HH2    1 
ATOM   14468 N N      . ASN C 1 297 ? 110.471 143.411 158.973 1.00 103.07 ? 269 ASN C N      1 
ATOM   14469 C CA     . ASN C 1 297 ? 111.583 143.102 159.858 1.00 102.88 ? 269 ASN C CA     1 
ATOM   14470 C C      . ASN C 1 297 ? 111.366 143.819 161.181 1.00 107.48 ? 269 ASN C C      1 
ATOM   14471 O O      . ASN C 1 297 ? 110.684 144.845 161.244 1.00 112.18 ? 269 ASN C O      1 
ATOM   14472 C CB     . ASN C 1 297 ? 112.928 143.495 159.238 1.00 101.55 ? 269 ASN C CB     1 
ATOM   14473 C CG     . ASN C 1 297 ? 113.110 144.989 159.137 1.00 112.48 ? 269 ASN C CG     1 
ATOM   14474 O OD1    . ASN C 1 297 ? 112.752 145.603 158.133 1.00 120.73 ? 269 ASN C OD1    1 
ATOM   14475 N ND2    . ASN C 1 297 ? 113.685 145.585 160.171 1.00 116.78 ? 269 ASN C ND2    1 
ATOM   14476 H H      . ASN C 1 297 ? 110.207 144.228 159.022 1.00 104.21 ? 269 ASN C H      1 
ATOM   14477 H HA     . ASN C 1 297 ? 111.597 142.148 160.031 1.00 105.45 ? 269 ASN C HA     1 
ATOM   14478 H HB2    . ASN C 1 297 ? 113.646 143.141 159.786 1.00 105.10 ? 269 ASN C HB2    1 
ATOM   14479 H HB3    . ASN C 1 297 ? 112.983 143.126 158.342 1.00 104.73 ? 269 ASN C HB3    1 
ATOM   14480 H HD21   . ASN C 1 297 ? 113.812 146.436 160.161 1.00 115.24 ? 269 ASN C HD21   1 
ATOM   14481 H HD22   . ASN C 1 297 ? 113.925 145.123 160.855 1.00 113.20 ? 269 ASN C HD22   1 
ATOM   14482 N N      . GLU C 1 298 ? 111.958 143.266 162.241 1.00 109.60 ? 270 GLU C N      1 
ATOM   14483 C CA     . GLU C 1 298 ? 111.650 143.731 163.590 1.00 114.89 ? 270 GLU C CA     1 
ATOM   14484 C C      . GLU C 1 298 ? 112.011 145.200 163.778 1.00 121.97 ? 270 GLU C C      1 
ATOM   14485 O O      . GLU C 1 298 ? 111.245 145.962 164.379 1.00 119.39 ? 270 GLU C O      1 
ATOM   14486 C CB     . GLU C 1 298 ? 112.383 142.867 164.616 1.00 109.29 ? 270 GLU C CB     1 
ATOM   14487 H H      . GLU C 1 298 ? 112.533 142.628 162.206 1.00 108.07 ? 270 GLU C H      1 
ATOM   14488 H HA     . GLU C 1 298 ? 110.697 143.636 163.746 1.00 111.40 ? 270 GLU C HA     1 
ATOM   14489 N N      . ARG C 1 299 ? 113.173 145.616 163.274 1.00 123.76 ? 271 ARG C N      1 
ATOM   14490 C CA     . ARG C 1 299 ? 113.638 146.976 163.526 1.00 121.93 ? 271 ARG C CA     1 
ATOM   14491 C C      . ARG C 1 299 ? 112.676 148.010 162.957 1.00 119.16 ? 271 ARG C C      1 
ATOM   14492 O O      . ARG C 1 299 ? 112.373 149.013 163.613 1.00 124.88 ? 271 ARG C O      1 
ATOM   14493 C CB     . ARG C 1 299 ? 115.032 147.170 162.933 1.00 124.52 ? 271 ARG C CB     1 
ATOM   14494 C CG     . ARG C 1 299 ? 116.088 146.264 163.541 1.00 129.03 ? 271 ARG C CG     1 
ATOM   14495 C CD     . ARG C 1 299 ? 117.476 146.402 162.899 1.00 138.51 ? 271 ARG C CD     1 
ATOM   14496 N NE     . ARG C 1 299 ? 117.456 146.683 161.467 1.00 144.53 ? 271 ARG C NE     1 
ATOM   14497 C CZ     . ARG C 1 299 ? 117.261 147.880 160.928 1.00 138.63 ? 271 ARG C CZ     1 
ATOM   14498 N NH1    . ARG C 1 299 ? 117.122 148.963 161.676 1.00 134.33 ? 271 ARG C NH1    1 
ATOM   14499 N NH2    . ARG C 1 299 ? 117.223 147.997 159.604 1.00 133.77 ? 271 ARG C NH2    1 
ATOM   14500 H H      . ARG C 1 299 ? 113.702 145.139 162.792 1.00 120.68 ? 271 ARG C H      1 
ATOM   14501 H HA     . ARG C 1 299 ? 113.697 147.117 164.484 1.00 124.92 ? 271 ARG C HA     1 
ATOM   14502 H HB2    . ARG C 1 299 ? 114.988 146.990 161.982 1.00 125.43 ? 271 ARG C HB2    1 
ATOM   14503 H HB3    . ARG C 1 299 ? 115.301 148.088 163.088 1.00 128.16 ? 271 ARG C HB3    1 
ATOM   14504 H HG2    . ARG C 1 299 ? 116.175 146.474 164.483 1.00 131.22 ? 271 ARG C HG2    1 
ATOM   14505 H HG3    . ARG C 1 299 ? 115.805 145.342 163.436 1.00 127.95 ? 271 ARG C HG3    1 
ATOM   14506 H HD2    . ARG C 1 299 ? 117.950 147.126 163.337 1.00 139.43 ? 271 ARG C HD2    1 
ATOM   14507 H HD3    . ARG C 1 299 ? 117.959 145.571 163.028 1.00 137.42 ? 271 ARG C HD3    1 
ATOM   14508 H HE     . ARG C 1 299 ? 117.577 146.022 160.931 1.00 140.38 ? 271 ARG C HE     1 
ATOM   14509 H HH11   . ARG C 1 299 ? 117.147 148.903 162.533 1.00 136.81 ? 271 ARG C HH11   1 
ATOM   14510 H HH12   . ARG C 1 299 ? 117.001 149.729 161.303 1.00 136.57 ? 271 ARG C HH12   1 
ATOM   14511 H HH21   . ARG C 1 299 ? 117.315 147.301 159.108 1.00 131.31 ? 271 ARG C HH21   1 
ATOM   14512 H HH22   . ARG C 1 299 ? 117.102 148.769 159.244 1.00 130.70 ? 271 ARG C HH22   1 
ATOM   14513 N N      . LEU C 1 300 ? 112.180 147.783 161.739 1.00 111.70 ? 272 LEU C N      1 
ATOM   14514 C CA     . LEU C 1 300 ? 111.361 148.763 161.042 1.00 108.32 ? 272 LEU C CA     1 
ATOM   14515 C C      . LEU C 1 300 ? 109.905 148.357 160.897 1.00 109.02 ? 272 LEU C C      1 
ATOM   14516 O O      . LEU C 1 300 ? 109.066 149.225 160.641 1.00 110.90 ? 272 LEU C O      1 
ATOM   14517 C CB     . LEU C 1 300 ? 111.926 149.024 159.639 1.00 106.12 ? 272 LEU C CB     1 
ATOM   14518 C CG     . LEU C 1 300 ? 113.408 149.387 159.563 1.00 114.05 ? 272 LEU C CG     1 
ATOM   14519 C CD1    . LEU C 1 300 ? 113.916 149.210 158.145 1.00 111.08 ? 272 LEU C CD1    1 
ATOM   14520 C CD2    . LEU C 1 300 ? 113.633 150.808 160.043 1.00 119.21 ? 272 LEU C CD2    1 
ATOM   14521 H H      . LEU C 1 300 ? 112.303 147.058 161.297 1.00 113.95 ? 272 LEU C H      1 
ATOM   14522 H HA     . LEU C 1 300 ? 111.387 149.600 161.529 1.00 112.62 ? 272 LEU C HA     1 
ATOM   14523 H HB2    . LEU C 1 300 ? 111.797 148.225 159.104 1.00 109.85 ? 272 LEU C HB2    1 
ATOM   14524 H HB3    . LEU C 1 300 ? 111.430 149.758 159.243 1.00 108.89 ? 272 LEU C HB3    1 
ATOM   14525 H HG     . LEU C 1 300 ? 113.912 148.791 160.138 1.00 117.11 ? 272 LEU C HG     1 
ATOM   14526 H HD11   . LEU C 1 300 ? 114.836 149.515 158.099 1.00 112.55 ? 272 LEU C HD11   1 
ATOM   14527 H HD12   . LEU C 1 300 ? 113.866 148.271 157.907 1.00 111.39 ? 272 LEU C HD12   1 
ATOM   14528 H HD13   . LEU C 1 300 ? 113.363 149.734 157.544 1.00 109.40 ? 272 LEU C HD13   1 
ATOM   14529 H HD21   . LEU C 1 300 ? 114.578 151.016 159.978 1.00 122.59 ? 272 LEU C HD21   1 
ATOM   14530 H HD22   . LEU C 1 300 ? 113.121 151.414 159.486 1.00 116.21 ? 272 LEU C HD22   1 
ATOM   14531 H HD23   . LEU C 1 300 ? 113.341 150.879 160.965 1.00 118.82 ? 272 LEU C HD23   1 
ATOM   14532 N N      . GLY C 1 301 ? 109.582 147.078 161.053 1.00 108.94 ? 273 GLY C N      1 
ATOM   14533 C CA     . GLY C 1 301 ? 108.234 146.627 160.775 1.00 106.32 ? 273 GLY C CA     1 
ATOM   14534 C C      . GLY C 1 301 ? 107.984 146.537 159.279 1.00 101.79 ? 273 GLY C C      1 
ATOM   14535 O O      . GLY C 1 301 ? 108.883 146.253 158.487 1.00 103.05 ? 273 GLY C O      1 
ATOM   14536 H H      . GLY C 1 301 ? 110.120 146.461 161.317 1.00 110.94 ? 273 GLY C H      1 
ATOM   14537 H HA2    . GLY C 1 301 ? 108.092 145.752 161.168 1.00 107.22 ? 273 GLY C HA2    1 
ATOM   14538 H HA3    . GLY C 1 301 ? 107.596 147.248 161.160 1.00 109.17 ? 273 GLY C HA3    1 
ATOM   14539 N N      . TYR C 1 302 ? 106.737 146.783 158.892 1.00 97.62  ? 274 TYR C N      1 
ATOM   14540 C CA     . TYR C 1 302 ? 106.371 146.716 157.485 1.00 95.87  ? 274 TYR C CA     1 
ATOM   14541 C C      . TYR C 1 302 ? 107.158 147.745 156.686 1.00 91.79  ? 274 TYR C C      1 
ATOM   14542 O O      . TYR C 1 302 ? 107.260 148.910 157.079 1.00 100.16 ? 274 TYR C O      1 
ATOM   14543 C CB     . TYR C 1 302 ? 104.869 146.940 157.331 1.00 99.52  ? 274 TYR C CB     1 
ATOM   14544 C CG     . TYR C 1 302 ? 104.052 145.823 157.932 1.00 98.03  ? 274 TYR C CG     1 
ATOM   14545 C CD1    . TYR C 1 302 ? 104.088 144.545 157.394 1.00 93.12  ? 274 TYR C CD1    1 
ATOM   14546 C CD2    . TYR C 1 302 ? 103.260 146.038 159.049 1.00 102.03 ? 274 TYR C CD2    1 
ATOM   14547 C CE1    . TYR C 1 302 ? 103.351 143.520 157.942 1.00 94.84  ? 274 TYR C CE1    1 
ATOM   14548 C CE2    . TYR C 1 302 ? 102.520 145.018 159.604 1.00 104.31 ? 274 TYR C CE2    1 
ATOM   14549 C CZ     . TYR C 1 302 ? 102.569 143.761 159.048 1.00 100.09 ? 274 TYR C CZ     1 
ATOM   14550 O OH     . TYR C 1 302 ? 101.831 142.741 159.599 1.00 109.64 ? 274 TYR C OH     1 
ATOM   14551 H H      . TYR C 1 302 ? 106.090 146.990 159.420 1.00 99.71  ? 274 TYR C H      1 
ATOM   14552 H HA     . TYR C 1 302 ? 106.585 145.835 157.141 1.00 98.34  ? 274 TYR C HA     1 
ATOM   14553 H HB2    . TYR C 1 302 ? 104.625 147.765 157.779 1.00 98.19  ? 274 TYR C HB2    1 
ATOM   14554 H HB3    . TYR C 1 302 ? 104.653 146.998 156.388 1.00 100.28 ? 274 TYR C HB3    1 
ATOM   14555 H HD1    . TYR C 1 302 ? 104.615 144.380 156.646 1.00 95.94  ? 274 TYR C HD1    1 
ATOM   14556 H HD2    . TYR C 1 302 ? 103.225 146.887 159.427 1.00 101.64 ? 274 TYR C HD2    1 
ATOM   14557 H HE1    . TYR C 1 302 ? 103.382 142.670 157.568 1.00 100.08 ? 274 TYR C HE1    1 
ATOM   14558 H HE2    . TYR C 1 302 ? 101.990 145.178 160.352 1.00 106.30 ? 274 TYR C HE2    1 
ATOM   14559 H HH     . TYR C 1 302 ? 101.419 143.018 160.276 1.00 110.60 ? 274 TYR C HH     1 
ATOM   14560 N N      . ILE C 1 303 ? 107.711 147.310 155.557 1.00 85.36  ? 275 ILE C N      1 
ATOM   14561 C CA     . ILE C 1 303 ? 108.628 148.116 154.760 1.00 85.39  ? 275 ILE C CA     1 
ATOM   14562 C C      . ILE C 1 303 ? 107.853 148.776 153.630 1.00 88.07  ? 275 ILE C C      1 
ATOM   14563 O O      . ILE C 1 303 ? 107.160 148.098 152.861 1.00 87.84  ? 275 ILE C O      1 
ATOM   14564 C CB     . ILE C 1 303 ? 109.778 147.258 154.207 1.00 86.81  ? 275 ILE C CB     1 
ATOM   14565 C CG1    . ILE C 1 303 ? 110.696 146.796 155.342 1.00 92.56  ? 275 ILE C CG1    1 
ATOM   14566 C CG2    . ILE C 1 303 ? 110.564 148.030 153.166 1.00 88.21  ? 275 ILE C CG2    1 
ATOM   14567 C CD1    . ILE C 1 303 ? 111.528 147.898 155.963 1.00 95.82  ? 275 ILE C CD1    1 
ATOM   14568 H H      . ILE C 1 303 ? 107.565 146.531 155.224 1.00 89.86  ? 275 ILE C H      1 
ATOM   14569 H HA     . ILE C 1 303 ? 109.003 148.817 155.314 1.00 89.00  ? 275 ILE C HA     1 
ATOM   14570 H HB     . ILE C 1 303 ? 109.398 146.473 153.783 1.00 90.83  ? 275 ILE C HB     1 
ATOM   14571 H HG12   . ILE C 1 303 ? 110.150 146.408 156.044 1.00 93.86  ? 275 ILE C HG12   1 
ATOM   14572 H HG13   . ILE C 1 303 ? 111.306 146.127 154.995 1.00 94.57  ? 275 ILE C HG13   1 
ATOM   14573 H HG21   . ILE C 1 303 ? 111.442 147.628 153.074 1.00 92.05  ? 275 ILE C HG21   1 
ATOM   14574 H HG22   . ILE C 1 303 ? 110.093 147.991 152.319 1.00 89.29  ? 275 ILE C HG22   1 
ATOM   14575 H HG23   . ILE C 1 303 ? 110.652 148.951 153.457 1.00 91.00  ? 275 ILE C HG23   1 
ATOM   14576 H HD11   . ILE C 1 303 ? 112.014 147.533 156.719 1.00 100.90 ? 275 ILE C HD11   1 
ATOM   14577 H HD12   . ILE C 1 303 ? 112.153 148.237 155.304 1.00 95.71  ? 275 ILE C HD12   1 
ATOM   14578 H HD13   . ILE C 1 303 ? 110.944 148.611 156.264 1.00 96.93  ? 275 ILE C HD13   1 
ATOM   14579 N N      . LEU C 1 304 ? 107.980 150.097 153.522 1.00 93.10  ? 276 LEU C N      1 
ATOM   14580 C CA     . LEU C 1 304 ? 107.329 150.881 152.484 1.00 89.45  ? 276 LEU C CA     1 
ATOM   14581 C C      . LEU C 1 304 ? 108.333 151.860 151.889 1.00 93.70  ? 276 LEU C C      1 
ATOM   14582 O O      . LEU C 1 304 ? 109.475 151.968 152.342 1.00 101.93 ? 276 LEU C O      1 
ATOM   14583 C CB     . LEU C 1 304 ? 106.107 151.627 153.036 1.00 91.41  ? 276 LEU C CB     1 
ATOM   14584 C CG     . LEU C 1 304 ? 105.114 150.771 153.829 1.00 94.07  ? 276 LEU C CG     1 
ATOM   14585 C CD1    . LEU C 1 304 ? 103.948 151.610 154.316 1.00 98.41  ? 276 LEU C CD1    1 
ATOM   14586 C CD2    . LEU C 1 304 ? 104.607 149.607 152.996 1.00 96.48  ? 276 LEU C CD2    1 
ATOM   14587 H H      . LEU C 1 304 ? 108.454 150.574 154.058 1.00 93.17  ? 276 LEU C H      1 
ATOM   14588 H HA     . LEU C 1 304 ? 107.032 150.291 151.775 1.00 91.65  ? 276 LEU C HA     1 
ATOM   14589 H HB2    . LEU C 1 304 ? 106.419 152.330 153.626 1.00 92.00  ? 276 LEU C HB2    1 
ATOM   14590 H HB3    . LEU C 1 304 ? 105.626 152.021 152.292 1.00 94.58  ? 276 LEU C HB3    1 
ATOM   14591 H HG     . LEU C 1 304 ? 105.565 150.407 154.606 1.00 93.58  ? 276 LEU C HG     1 
ATOM   14592 H HD11   . LEU C 1 304 ? 103.297 151.030 154.742 1.00 95.48  ? 276 LEU C HD11   1 
ATOM   14593 H HD12   . LEU C 1 304 ? 104.277 152.260 154.956 1.00 99.53  ? 276 LEU C HD12   1 
ATOM   14594 H HD13   . LEU C 1 304 ? 103.544 152.063 153.559 1.00 99.73  ? 276 LEU C HD13   1 
ATOM   14595 H HD21   . LEU C 1 304 ? 104.941 148.779 153.373 1.00 94.97  ? 276 LEU C HD21   1 
ATOM   14596 H HD22   . LEU C 1 304 ? 103.638 149.607 153.013 1.00 96.01  ? 276 LEU C HD22   1 
ATOM   14597 H HD23   . LEU C 1 304 ? 104.917 149.706 152.082 1.00 96.81  ? 276 LEU C HD23   1 
ATOM   14598 N N      . THR C 1 305 ? 107.894 152.585 150.859 1.00 90.68  ? 277 THR C N      1 
ATOM   14599 C CA     . THR C 1 305 ? 108.808 153.446 150.113 1.00 97.36  ? 277 THR C CA     1 
ATOM   14600 C C      . THR C 1 305 ? 109.214 154.666 150.931 1.00 106.09 ? 277 THR C C      1 
ATOM   14601 O O      . THR C 1 305 ? 110.393 154.847 151.257 1.00 108.78 ? 277 THR C O      1 
ATOM   14602 C CB     . THR C 1 305 ? 108.158 153.879 148.798 1.00 100.78 ? 277 THR C CB     1 
ATOM   14603 O OG1    . THR C 1 305 ? 106.861 154.427 149.061 1.00 112.18 ? 277 THR C OG1    1 
ATOM   14604 C CG2    . THR C 1 305 ? 108.020 152.700 147.862 1.00 95.23  ? 277 THR C CG2    1 
ATOM   14605 H H      . THR C 1 305 ? 107.082 152.596 150.577 1.00 96.18  ? 277 THR C H      1 
ATOM   14606 H HA     . THR C 1 305 ? 109.612 152.946 149.901 1.00 94.59  ? 277 THR C HA     1 
ATOM   14607 H HB     . THR C 1 305 ? 108.712 154.549 148.369 1.00 100.55 ? 277 THR C HB     1 
ATOM   14608 H HG1    . THR C 1 305 ? 106.497 154.661 148.341 1.00 110.65 ? 277 THR C HG1    1 
ATOM   14609 H HG21   . THR C 1 305 ? 107.460 152.944 147.110 1.00 96.18  ? 277 THR C HG21   1 
ATOM   14610 H HG22   . THR C 1 305 ? 108.892 152.432 147.534 1.00 92.96  ? 277 THR C HG22   1 
ATOM   14611 H HG23   . THR C 1 305 ? 107.613 151.952 148.326 1.00 95.42  ? 277 THR C HG23   1 
ATOM   14612 N N      . CYS C 1 306 ? 108.256 155.514 151.271 1.00 104.23 ? 278 CYS C N      1 
ATOM   14613 C CA     . CYS C 1 306 ? 108.559 156.721 152.029 1.00 98.83  ? 278 CYS C CA     1 
ATOM   14614 C C      . CYS C 1 306 ? 108.998 156.342 153.436 1.00 101.52 ? 278 CYS C C      1 
ATOM   14615 O O      . CYS C 1 306 ? 108.246 155.659 154.142 1.00 113.28 ? 278 CYS C O      1 
ATOM   14616 C CB     . CYS C 1 306 ? 107.337 157.628 152.086 1.00 110.55 ? 278 CYS C CB     1 
ATOM   14617 S SG     . CYS C 1 306 ? 107.621 159.241 152.877 1.00 140.81 ? 278 CYS C SG     1 
ATOM   14618 H H      . CYS C 1 306 ? 107.424 155.416 151.075 1.00 105.06 ? 278 CYS C H      1 
ATOM   14619 H HA     . CYS C 1 306 ? 109.271 157.205 151.585 1.00 100.97 ? 278 CYS C HA     1 
ATOM   14620 H HB2    . CYS C 1 306 ? 107.033 157.779 151.179 1.00 110.07 ? 278 CYS C HB2    1 
ATOM   14621 H HB3    . CYS C 1 306 ? 106.643 157.175 152.590 1.00 109.98 ? 278 CYS C HB3    1 
ATOM   14622 N N      . PRO C 1 307 ? 110.185 156.752 153.889 1.00 95.07  ? 279 PRO C N      1 
ATOM   14623 C CA     . PRO C 1 307 ? 110.572 156.443 155.273 1.00 99.75  ? 279 PRO C CA     1 
ATOM   14624 C C      . PRO C 1 307 ? 109.609 157.001 156.302 1.00 103.54 ? 279 PRO C C      1 
ATOM   14625 O O      . PRO C 1 307 ? 109.582 156.506 157.435 1.00 106.86 ? 279 PRO C O      1 
ATOM   14626 C CB     . PRO C 1 307 ? 111.961 157.079 155.398 1.00 103.56 ? 279 PRO C CB     1 
ATOM   14627 C CG     . PRO C 1 307 ? 112.491 157.080 154.014 1.00 100.92 ? 279 PRO C CG     1 
ATOM   14628 C CD     . PRO C 1 307 ? 111.304 157.331 153.128 1.00 103.34 ? 279 PRO C CD     1 
ATOM   14629 H HA     . PRO C 1 307 ? 110.648 155.484 155.392 1.00 101.22 ? 279 PRO C HA     1 
ATOM   14630 H HB2    . PRO C 1 307 ? 111.880 157.983 155.738 1.00 106.80 ? 279 PRO C HB2    1 
ATOM   14631 H HB3    . PRO C 1 307 ? 112.518 156.538 155.980 1.00 103.11 ? 279 PRO C HB3    1 
ATOM   14632 H HG2    . PRO C 1 307 ? 113.145 157.789 153.917 1.00 102.25 ? 279 PRO C HG2    1 
ATOM   14633 H HG3    . PRO C 1 307 ? 112.889 156.218 153.817 1.00 99.80  ? 279 PRO C HG3    1 
ATOM   14634 H HD2    . PRO C 1 307 ? 111.171 158.282 153.000 1.00 104.51 ? 279 PRO C HD2    1 
ATOM   14635 H HD3    . PRO C 1 307 ? 111.414 156.870 152.282 1.00 102.32 ? 279 PRO C HD3    1 
ATOM   14636 N N      . SER C 1 308 ? 108.817 158.015 155.950 1.00 104.98 ? 280 SER C N      1 
ATOM   14637 C CA     . SER C 1 308 ? 107.817 158.533 156.873 1.00 110.22 ? 280 SER C CA     1 
ATOM   14638 C C      . SER C 1 308 ? 106.723 157.517 157.169 1.00 108.86 ? 280 SER C C      1 
ATOM   14639 O O      . SER C 1 308 ? 106.101 157.590 158.232 1.00 116.22 ? 280 SER C O      1 
ATOM   14640 C CB     . SER C 1 308 ? 107.189 159.805 156.307 1.00 120.50 ? 280 SER C CB     1 
ATOM   14641 O OG     . SER C 1 308 ? 106.070 159.498 155.495 1.00 121.03 ? 280 SER C OG     1 
ATOM   14642 H H      . SER C 1 308 ? 108.841 158.414 155.188 1.00 107.33 ? 280 SER C H      1 
ATOM   14643 H HA     . SER C 1 308 ? 108.250 158.760 157.711 1.00 115.64 ? 280 SER C HA     1 
ATOM   14644 H HB2    . SER C 1 308 ? 106.899 160.368 157.041 1.00 123.32 ? 280 SER C HB2    1 
ATOM   14645 H HB3    . SER C 1 308 ? 107.848 160.273 155.771 1.00 119.30 ? 280 SER C HB3    1 
ATOM   14646 H HG     . SER C 1 308 ? 105.737 160.205 155.185 1.00 121.83 ? 280 SER C HG     1 
ATOM   14647 N N      . ASN C 1 309 ? 106.474 156.580 156.257 1.00 106.13 ? 281 ASN C N      1 
ATOM   14648 C CA     . ASN C 1 309 ? 105.410 155.599 156.410 1.00 104.47 ? 281 ASN C CA     1 
ATOM   14649 C C      . ASN C 1 309 ? 105.893 154.285 157.007 1.00 105.49 ? 281 ASN C C      1 
ATOM   14650 O O      . ASN C 1 309 ? 105.105 153.340 157.105 1.00 113.07 ? 281 ASN C O      1 
ATOM   14651 C CB     . ASN C 1 309 ? 104.747 155.331 155.055 1.00 99.48  ? 281 ASN C CB     1 
ATOM   14652 C CG     . ASN C 1 309 ? 103.679 156.350 154.719 1.00 109.32 ? 281 ASN C CG     1 
ATOM   14653 O OD1    . ASN C 1 309 ? 102.959 156.824 155.596 1.00 115.91 ? 281 ASN C OD1    1 
ATOM   14654 N ND2    . ASN C 1 309 ? 103.569 156.691 153.441 1.00 113.78 ? 281 ASN C ND2    1 
ATOM   14655 H H      . ASN C 1 309 ? 106.919 156.492 155.527 1.00 107.94 ? 281 ASN C H      1 
ATOM   14656 H HA     . ASN C 1 309 ? 104.735 155.960 157.005 1.00 106.58 ? 281 ASN C HA     1 
ATOM   14657 H HB2    . ASN C 1 309 ? 105.423 155.362 154.360 1.00 104.68 ? 281 ASN C HB2    1 
ATOM   14658 H HB3    . ASN C 1 309 ? 104.328 154.458 155.074 1.00 102.47 ? 281 ASN C HB3    1 
ATOM   14659 H HD21   . ASN C 1 309 ? 102.977 157.265 153.198 1.00 113.51 ? 281 ASN C HD21   1 
ATOM   14660 H HD22   . ASN C 1 309 ? 104.090 156.337 152.855 1.00 110.95 ? 281 ASN C HD22   1 
ATOM   14661 N N      . LEU C 1 310 ? 107.156 154.200 157.412 1.00 102.17 ? 282 LEU C N      1 
ATOM   14662 C CA     . LEU C 1 310 ? 107.672 152.969 157.986 1.00 98.06  ? 282 LEU C CA     1 
ATOM   14663 C C      . LEU C 1 310 ? 106.925 152.630 159.273 1.00 107.59 ? 282 LEU C C      1 
ATOM   14664 O O      . LEU C 1 310 ? 106.110 153.404 159.779 1.00 113.06 ? 282 LEU C O      1 
ATOM   14665 C CB     . LEU C 1 310 ? 109.166 153.096 158.271 1.00 100.36 ? 282 LEU C CB     1 
ATOM   14666 C CG     . LEU C 1 310 ? 110.094 153.025 157.062 1.00 105.20 ? 282 LEU C CG     1 
ATOM   14667 C CD1    . LEU C 1 310 ? 111.517 153.319 157.489 1.00 111.81 ? 282 LEU C CD1    1 
ATOM   14668 C CD2    . LEU C 1 310 ? 110.007 151.664 156.396 1.00 97.95  ? 282 LEU C CD2    1 
ATOM   14669 H H      . LEU C 1 310 ? 107.731 154.838 157.366 1.00 105.35 ? 282 LEU C H      1 
ATOM   14670 H HA     . LEU C 1 310 ? 107.538 152.243 157.358 1.00 100.03 ? 282 LEU C HA     1 
ATOM   14671 H HB2    . LEU C 1 310 ? 109.320 153.950 158.705 1.00 105.24 ? 282 LEU C HB2    1 
ATOM   14672 H HB3    . LEU C 1 310 ? 109.424 152.381 158.872 1.00 102.32 ? 282 LEU C HB3    1 
ATOM   14673 H HG     . LEU C 1 310 ? 109.825 153.695 156.415 1.00 104.90 ? 282 LEU C HG     1 
ATOM   14674 H HD11   . LEU C 1 310 ? 112.039 153.557 156.708 1.00 106.37 ? 282 LEU C HD11   1 
ATOM   14675 H HD12   . LEU C 1 310 ? 111.510 154.057 158.118 1.00 109.55 ? 282 LEU C HD12   1 
ATOM   14676 H HD13   . LEU C 1 310 ? 111.889 152.529 157.912 1.00 107.88 ? 282 LEU C HD13   1 
ATOM   14677 H HD21   . LEU C 1 310 ? 110.739 151.573 155.767 1.00 97.97  ? 282 LEU C HD21   1 
ATOM   14678 H HD22   . LEU C 1 310 ? 110.068 150.976 157.077 1.00 98.91  ? 282 LEU C HD22   1 
ATOM   14679 H HD23   . LEU C 1 310 ? 109.159 151.593 155.930 1.00 97.83  ? 282 LEU C HD23   1 
ATOM   14680 N N      . GLY C 1 311 ? 107.214 151.445 159.800 1.00 107.42 ? 283 GLY C N      1 
ATOM   14681 C CA     . GLY C 1 311 ? 106.575 150.996 161.019 1.00 110.95 ? 283 GLY C CA     1 
ATOM   14682 C C      . GLY C 1 311 ? 105.308 150.218 160.746 1.00 106.28 ? 283 GLY C C      1 
ATOM   14683 O O      . GLY C 1 311 ? 105.352 149.014 160.478 1.00 108.55 ? 283 GLY C O      1 
ATOM   14684 H H      . GLY C 1 311 ? 107.776 150.886 159.468 1.00 105.65 ? 283 GLY C H      1 
ATOM   14685 H HA2    . GLY C 1 311 ? 107.183 150.428 161.516 1.00 109.80 ? 283 GLY C HA2    1 
ATOM   14686 H HA3    . GLY C 1 311 ? 106.351 151.762 161.569 1.00 112.05 ? 283 GLY C HA3    1 
ATOM   14687 N N      . THR C 1 312 ? 104.169 150.901 160.819 1.00 105.03 ? 284 THR C N      1 
ATOM   14688 C CA     . THR C 1 312 ? 102.871 150.285 160.589 1.00 107.30 ? 284 THR C CA     1 
ATOM   14689 C C      . THR C 1 312 ? 102.134 150.849 159.388 1.00 109.82 ? 284 THR C C      1 
ATOM   14690 O O      . THR C 1 312 ? 101.308 150.147 158.804 1.00 112.13 ? 284 THR C O      1 
ATOM   14691 C CB     . THR C 1 312 ? 101.981 150.453 161.825 1.00 112.00 ? 284 THR C CB     1 
ATOM   14692 O OG1    . THR C 1 312 ? 101.602 151.828 161.958 1.00 114.28 ? 284 THR C OG1    1 
ATOM   14693 C CG2    . THR C 1 312 ? 102.717 150.012 163.079 1.00 116.73 ? 284 THR C CG2    1 
ATOM   14694 H H      . THR C 1 312 ? 104.123 151.740 161.003 1.00 107.46 ? 284 THR C H      1 
ATOM   14695 H HA     . THR C 1 312 ? 102.994 149.334 160.440 1.00 107.74 ? 284 THR C HA     1 
ATOM   14696 H HB     . THR C 1 312 ? 101.185 149.909 161.724 1.00 109.99 ? 284 THR C HB     1 
ATOM   14697 H HG1    . THR C 1 312 ? 101.107 151.926 162.629 1.00 112.17 ? 284 THR C HG1    1 
ATOM   14698 H HG21   . THR C 1 312 ? 102.136 150.104 163.851 1.00 115.63 ? 284 THR C HG21   1 
ATOM   14699 H HG22   . THR C 1 312 ? 102.986 149.084 162.997 1.00 116.25 ? 284 THR C HG22   1 
ATOM   14700 H HG23   . THR C 1 312 ? 103.505 150.559 163.216 1.00 113.84 ? 284 THR C HG23   1 
ATOM   14701 N N      . GLY C 1 313 ? 102.407 152.093 159.007 1.00 108.39 ? 285 GLY C N      1 
ATOM   14702 C CA     . GLY C 1 313 ? 101.675 152.732 157.937 1.00 108.11 ? 285 GLY C CA     1 
ATOM   14703 C C      . GLY C 1 313 ? 100.269 153.151 158.297 1.00 114.15 ? 285 GLY C C      1 
ATOM   14704 O O      . GLY C 1 313 ? 99.558  153.677 157.433 1.00 117.46 ? 285 GLY C O      1 
ATOM   14705 H H      . GLY C 1 313 ? 103.017 152.587 159.358 1.00 108.28 ? 285 GLY C H      1 
ATOM   14706 H HA2    . GLY C 1 313 ? 102.159 153.522 157.650 1.00 108.70 ? 285 GLY C HA2    1 
ATOM   14707 H HA3    . GLY C 1 313 ? 101.621 152.122 157.185 1.00 106.93 ? 285 GLY C HA3    1 
ATOM   14708 N N      . LEU C 1 314 ? 99.844  152.939 159.539 1.00 112.83 ? 286 LEU C N      1 
ATOM   14709 C CA     . LEU C 1 314 ? 98.482  153.266 159.934 1.00 111.06 ? 286 LEU C CA     1 
ATOM   14710 C C      . LEU C 1 314 ? 98.290  154.775 159.976 1.00 115.00 ? 286 LEU C C      1 
ATOM   14711 O O      . LEU C 1 314 ? 99.118  155.502 160.532 1.00 126.88 ? 286 LEU C O      1 
ATOM   14712 C CB     . LEU C 1 314 ? 98.170  152.655 161.296 1.00 115.93 ? 286 LEU C CB     1 
ATOM   14713 C CG     . LEU C 1 314 ? 96.689  152.632 161.668 1.00 122.20 ? 286 LEU C CG     1 
ATOM   14714 C CD1    . LEU C 1 314 ? 96.269  151.233 162.084 1.00 124.49 ? 286 LEU C CD1    1 
ATOM   14715 C CD2    . LEU C 1 314 ? 96.406  153.632 162.772 1.00 125.57 ? 286 LEU C CD2    1 
ATOM   14716 H H      . LEU C 1 314 ? 100.324 152.608 160.170 1.00 113.06 ? 286 LEU C H      1 
ATOM   14717 H HA     . LEU C 1 314 ? 97.863  152.896 159.290 1.00 113.65 ? 286 LEU C HA     1 
ATOM   14718 H HB2    . LEU C 1 314 ? 98.489  151.738 161.304 1.00 113.92 ? 286 LEU C HB2    1 
ATOM   14719 H HB3    . LEU C 1 314 ? 98.634  153.166 161.976 1.00 116.68 ? 286 LEU C HB3    1 
ATOM   14720 H HG     . LEU C 1 314 ? 96.164  152.884 160.892 1.00 119.38 ? 286 LEU C HG     1 
ATOM   14721 H HD11   . LEU C 1 314 ? 95.328  151.244 162.321 1.00 124.50 ? 286 LEU C HD11   1 
ATOM   14722 H HD12   . LEU C 1 314 ? 96.416  150.626 161.343 1.00 119.92 ? 286 LEU C HD12   1 
ATOM   14723 H HD13   . LEU C 1 314 ? 96.799  150.959 162.848 1.00 121.66 ? 286 LEU C HD13   1 
ATOM   14724 H HD21   . LEU C 1 314 ? 95.451  153.656 162.939 1.00 121.01 ? 286 LEU C HD21   1 
ATOM   14725 H HD22   . LEU C 1 314 ? 96.875  153.356 163.575 1.00 125.06 ? 286 LEU C HD22   1 
ATOM   14726 H HD23   . LEU C 1 314 ? 96.716  154.507 162.492 1.00 121.56 ? 286 LEU C HD23   1 
ATOM   14727 N N      . ARG C 1 315 ? 97.197  155.246 159.384 1.00 114.30 ? 287 ARG C N      1 
ATOM   14728 C CA     . ARG C 1 315 ? 96.816  156.654 159.406 1.00 124.20 ? 287 ARG C CA     1 
ATOM   14729 C C      . ARG C 1 315 ? 95.335  156.793 159.726 1.00 126.44 ? 287 ARG C C      1 
ATOM   14730 O O      . ARG C 1 315 ? 94.580  157.475 159.030 1.00 127.21 ? 287 ARG C O      1 
ATOM   14731 C CB     . ARG C 1 315 ? 97.139  157.350 158.087 1.00 127.19 ? 287 ARG C CB     1 
ATOM   14732 C CG     . ARG C 1 315 ? 96.855  158.849 158.120 1.00 136.95 ? 287 ARG C CG     1 
ATOM   14733 C CD     . ARG C 1 315 ? 97.763  159.650 157.203 1.00 140.61 ? 287 ARG C CD     1 
ATOM   14734 N NE     . ARG C 1 315 ? 97.019  160.256 156.105 1.00 149.21 ? 287 ARG C NE     1 
ATOM   14735 C CZ     . ARG C 1 315 ? 96.081  161.183 156.253 1.00 153.58 ? 287 ARG C CZ     1 
ATOM   14736 N NH1    . ARG C 1 315 ? 95.749  161.648 157.446 1.00 154.51 ? 287 ARG C NH1    1 
ATOM   14737 N NH2    . ARG C 1 315 ? 95.459  161.653 155.175 1.00 157.18 ? 287 ARG C NH2    1 
ATOM   14738 H H      . ARG C 1 315 ? 96.643  154.752 158.950 1.00 117.02 ? 287 ARG C H      1 
ATOM   14739 H HA     . ARG C 1 315 ? 97.314  157.103 160.107 1.00 124.46 ? 287 ARG C HA     1 
ATOM   14740 H HB2    . ARG C 1 315 ? 98.080  157.222 157.893 1.00 126.86 ? 287 ARG C HB2    1 
ATOM   14741 H HB3    . ARG C 1 315 ? 96.598  156.958 157.384 1.00 126.07 ? 287 ARG C HB3    1 
ATOM   14742 H HG2    . ARG C 1 315 ? 95.940  159.002 157.838 1.00 137.48 ? 287 ARG C HG2    1 
ATOM   14743 H HG3    . ARG C 1 315 ? 96.982  159.174 159.025 1.00 135.76 ? 287 ARG C HG3    1 
ATOM   14744 H HD2    . ARG C 1 315 ? 98.177  160.364 157.714 1.00 141.71 ? 287 ARG C HD2    1 
ATOM   14745 H HD3    . ARG C 1 315 ? 98.444  159.074 156.826 1.00 138.68 ? 287 ARG C HD3    1 
ATOM   14746 H HE     . ARG C 1 315 ? 97.191  159.985 155.307 1.00 147.28 ? 287 ARG C HE     1 
ATOM   14747 H HH11   . ARG C 1 315 ? 96.142  161.353 158.151 1.00 149.85 ? 287 ARG C HH11   1 
ATOM   14748 H HH12   . ARG C 1 315 ? 95.138  162.250 157.516 1.00 154.14 ? 287 ARG C HH12   1 
ATOM   14749 H HH21   . ARG C 1 315 ? 95.667  161.357 154.395 1.00 153.97 ? 287 ARG C HH21   1 
ATOM   14750 H HH22   . ARG C 1 315 ? 94.850  162.254 155.259 1.00 153.79 ? 287 ARG C HH22   1 
ATOM   14751 N N      . ALA C 1 316 ? 94.891  156.122 160.785 1.00 126.51 ? 288 ALA C N      1 
ATOM   14752 C CA     . ALA C 1 316 ? 93.509  156.263 161.216 1.00 127.87 ? 288 ALA C CA     1 
ATOM   14753 C C      . ALA C 1 316 ? 93.192  157.733 161.456 1.00 130.36 ? 288 ALA C C      1 
ATOM   14754 O O      . ALA C 1 316 ? 93.932  158.436 162.148 1.00 137.95 ? 288 ALA C O      1 
ATOM   14755 C CB     . ALA C 1 316 ? 93.265  155.450 162.485 1.00 129.59 ? 288 ALA C CB     1 
ATOM   14756 H H      . ALA C 1 316 ? 95.364  155.586 161.263 1.00 124.83 ? 288 ALA C H      1 
ATOM   14757 H HA     . ALA C 1 316 ? 92.919  155.932 160.521 1.00 127.28 ? 288 ALA C HA     1 
ATOM   14758 H HB1    . ALA C 1 316 ? 92.349  155.584 162.774 1.00 130.12 ? 288 ALA C HB1    1 
ATOM   14759 H HB2    . ALA C 1 316 ? 93.418  154.512 162.293 1.00 126.79 ? 288 ALA C HB2    1 
ATOM   14760 H HB3    . ALA C 1 316 ? 93.877  155.752 163.175 1.00 129.69 ? 288 ALA C HB3    1 
ATOM   14761 N N      . GLY C 1 317 ? 92.089  158.196 160.876 1.00 130.06 ? 289 GLY C N      1 
ATOM   14762 C CA     . GLY C 1 317 ? 91.725  159.594 160.977 1.00 135.14 ? 289 GLY C CA     1 
ATOM   14763 C C      . GLY C 1 317 ? 90.256  159.783 160.678 1.00 141.56 ? 289 GLY C C      1 
ATOM   14764 O O      . GLY C 1 317 ? 89.518  158.827 160.433 1.00 147.08 ? 289 GLY C O      1 
ATOM   14765 H H      . GLY C 1 317 ? 91.538  157.718 160.421 1.00 133.38 ? 289 GLY C H      1 
ATOM   14766 H HA2    . GLY C 1 317 ? 91.907  159.919 161.873 1.00 134.22 ? 289 GLY C HA2    1 
ATOM   14767 H HA3    . GLY C 1 317 ? 92.243  160.116 160.344 1.00 133.96 ? 289 GLY C HA3    1 
ATOM   14768 N N      . VAL C 1 318 ? 89.835  161.046 160.707 1.00 149.84 ? 290 VAL C N      1 
ATOM   14769 C CA     . VAL C 1 318 ? 88.444  161.422 160.478 1.00 155.83 ? 290 VAL C CA     1 
ATOM   14770 C C      . VAL C 1 318 ? 88.403  162.796 159.822 1.00 161.11 ? 290 VAL C C      1 
ATOM   14771 O O      . VAL C 1 318 ? 89.404  163.516 159.758 1.00 164.77 ? 290 VAL C O      1 
ATOM   14772 C CB     . VAL C 1 318 ? 87.616  161.432 161.783 1.00 159.59 ? 290 VAL C CB     1 
ATOM   14773 C CG1    . VAL C 1 318 ? 87.600  160.050 162.416 1.00 153.81 ? 290 VAL C CG1    1 
ATOM   14774 C CG2    . VAL C 1 318 ? 88.162  162.463 162.756 1.00 163.36 ? 290 VAL C CG2    1 
ATOM   14775 H H      . VAL C 1 318 ? 90.349  161.718 160.862 1.00 150.02 ? 290 VAL C H      1 
ATOM   14776 H HA     . VAL C 1 318 ? 88.039  160.784 159.870 1.00 154.05 ? 290 VAL C HA     1 
ATOM   14777 H HB     . VAL C 1 318 ? 86.701  161.675 161.573 1.00 160.77 ? 290 VAL C HB     1 
ATOM   14778 H HG11   . VAL C 1 318 ? 86.944  160.037 163.131 1.00 156.22 ? 290 VAL C HG11   1 
ATOM   14779 H HG12   . VAL C 1 318 ? 87.364  159.396 161.739 1.00 152.30 ? 290 VAL C HG12   1 
ATOM   14780 H HG13   . VAL C 1 318 ? 88.481  159.854 162.771 1.00 152.06 ? 290 VAL C HG13   1 
ATOM   14781 H HG21   . VAL C 1 318 ? 87.714  162.359 163.609 1.00 162.33 ? 290 VAL C HG21   1 
ATOM   14782 H HG22   . VAL C 1 318 ? 89.113  162.317 162.863 1.00 158.57 ? 290 VAL C HG22   1 
ATOM   14783 H HG23   . VAL C 1 318 ? 88.000  163.353 162.405 1.00 159.28 ? 290 VAL C HG23   1 
ATOM   14784 N N      . HIS C 1 319 ? 87.224  163.154 159.320 1.00 164.65 ? 291 HIS C N      1 
ATOM   14785 C CA     . HIS C 1 319 ? 86.959  164.469 158.757 1.00 170.59 ? 291 HIS C CA     1 
ATOM   14786 C C      . HIS C 1 319 ? 86.203  165.310 159.777 1.00 180.39 ? 291 HIS C C      1 
ATOM   14787 O O      . HIS C 1 319 ? 85.288  164.821 160.444 1.00 179.90 ? 291 HIS C O      1 
ATOM   14788 C CB     . HIS C 1 319 ? 86.147  164.357 157.466 1.00 164.41 ? 291 HIS C CB     1 
ATOM   14789 C CG     . HIS C 1 319 ? 86.970  164.029 156.259 1.00 163.05 ? 291 HIS C CG     1 
ATOM   14790 N ND1    . HIS C 1 319 ? 86.491  164.160 154.974 1.00 159.20 ? 291 HIS C ND1    1 
ATOM   14791 C CD2    . HIS C 1 319 ? 88.242  163.580 156.143 1.00 163.91 ? 291 HIS C CD2    1 
ATOM   14792 C CE1    . HIS C 1 319 ? 87.431  163.803 154.117 1.00 160.59 ? 291 HIS C CE1    1 
ATOM   14793 N NE2    . HIS C 1 319 ? 88.503  163.446 154.801 1.00 160.50 ? 291 HIS C NE2    1 
ATOM   14794 H H      . HIS C 1 319 ? 86.542  162.631 159.295 1.00 163.97 ? 291 HIS C H      1 
ATOM   14795 H HA     . HIS C 1 319 ? 87.798  164.912 158.556 1.00 167.37 ? 291 HIS C HA     1 
ATOM   14796 H HB2    . HIS C 1 319 ? 85.485  163.656 157.572 1.00 165.18 ? 291 HIS C HB2    1 
ATOM   14797 H HB3    . HIS C 1 319 ? 85.704  165.204 157.301 1.00 165.76 ? 291 HIS C HB3    1 
ATOM   14798 H HD2    . HIS C 1 319 ? 88.828  163.395 156.840 1.00 162.54 ? 291 HIS C HD2    1 
ATOM   14799 H HE1    . HIS C 1 319 ? 87.351  163.803 153.191 1.00 159.00 ? 291 HIS C HE1    1 
ATOM   14800 H HE2    . HIS C 1 319 ? 89.245  163.175 154.460 1.00 159.04 ? 291 HIS C HE2    1 
ATOM   14801 N N      . ILE C 1 320 ? 86.594  166.579 159.894 1.00 187.67 ? 292 ILE C N      1 
ATOM   14802 C CA     . ILE C 1 320 ? 86.050  167.484 160.895 1.00 188.85 ? 292 ILE C CA     1 
ATOM   14803 C C      . ILE C 1 320 ? 85.655  168.787 160.213 1.00 192.57 ? 292 ILE C C      1 
ATOM   14804 O O      . ILE C 1 320 ? 86.114  169.103 159.113 1.00 190.74 ? 292 ILE C O      1 
ATOM   14805 C CB     . ILE C 1 320 ? 87.057  167.740 162.040 1.00 188.33 ? 292 ILE C CB     1 
ATOM   14806 C CG1    . ILE C 1 320 ? 86.335  167.790 163.388 1.00 188.09 ? 292 ILE C CG1    1 
ATOM   14807 C CG2    . ILE C 1 320 ? 87.858  169.018 161.795 1.00 191.47 ? 292 ILE C CG2    1 
ATOM   14808 C CD1    . ILE C 1 320 ? 85.838  166.439 163.863 1.00 182.75 ? 292 ILE C CD1    1 
ATOM   14809 H H      . ILE C 1 320 ? 87.187  166.944 159.390 1.00 183.48 ? 292 ILE C H      1 
ATOM   14810 H HA     . ILE C 1 320 ? 85.249  167.095 161.275 1.00 186.12 ? 292 ILE C HA     1 
ATOM   14811 H HB     . ILE C 1 320 ? 87.680  166.997 162.061 1.00 184.25 ? 292 ILE C HB     1 
ATOM   14812 H HG12   . ILE C 1 320 ? 86.950  168.128 164.057 1.00 188.31 ? 292 ILE C HG12   1 
ATOM   14813 H HG13   . ILE C 1 320 ? 85.571  168.382 163.313 1.00 187.96 ? 292 ILE C HG13   1 
ATOM   14814 H HG21   . ILE C 1 320 ? 88.596  169.045 162.424 1.00 189.60 ? 292 ILE C HG21   1 
ATOM   14815 H HG22   . ILE C 1 320 ? 88.204  169.010 160.888 1.00 187.99 ? 292 ILE C HG22   1 
ATOM   14816 H HG23   . ILE C 1 320 ? 87.289  169.791 161.929 1.00 189.94 ? 292 ILE C HG23   1 
ATOM   14817 H HD11   . ILE C 1 320 ? 85.441  166.541 164.742 1.00 185.73 ? 292 ILE C HD11   1 
ATOM   14818 H HD12   . ILE C 1 320 ? 85.176  166.104 163.239 1.00 184.19 ? 292 ILE C HD12   1 
ATOM   14819 H HD13   . ILE C 1 320 ? 86.588  165.826 163.908 1.00 181.82 ? 292 ILE C HD13   1 
ATOM   14820 N N      . LYS C 1 321 ? 84.796  169.547 160.887 1.00 197.58 ? 293 LYS C N      1 
ATOM   14821 C CA     . LYS C 1 321 ? 84.228  170.764 160.328 1.00 200.91 ? 293 LYS C CA     1 
ATOM   14822 C C      . LYS C 1 321 ? 85.084  171.982 160.668 1.00 208.08 ? 293 LYS C C      1 
ATOM   14823 O O      . LYS C 1 321 ? 85.912  171.961 161.581 1.00 207.40 ? 293 LYS C O      1 
ATOM   14824 C CB     . LYS C 1 321 ? 82.802  170.971 160.840 1.00 199.06 ? 293 LYS C CB     1 
ATOM   14825 H H      . LYS C 1 321 ? 84.525  169.374 161.684 1.00 194.85 ? 293 LYS C H      1 
ATOM   14826 H HA     . LYS C 1 321 ? 84.191  170.683 159.362 1.00 198.15 ? 293 LYS C HA     1 
ATOM   14827 N N      . LEU C 1 322 ? 84.882  173.050 159.894 1.00 212.86 ? 294 LEU C N      1 
ATOM   14828 C CA     . LEU C 1 322 ? 85.620  174.301 160.041 1.00 217.21 ? 294 LEU C CA     1 
ATOM   14829 C C      . LEU C 1 322 ? 85.085  175.217 161.142 1.00 223.26 ? 294 LEU C C      1 
ATOM   14830 O O      . LEU C 1 322 ? 85.869  175.705 161.966 1.00 224.07 ? 294 LEU C O      1 
ATOM   14831 C CB     . LEU C 1 322 ? 85.611  175.060 158.713 1.00 208.76 ? 294 LEU C CB     1 
ATOM   14832 H H      . LEU C 1 322 ? 84.303  173.072 159.259 1.00 210.29 ? 294 LEU C H      1 
ATOM   14833 H HA     . LEU C 1 322 ? 86.542  174.092 160.255 1.00 215.15 ? 294 LEU C HA     1 
ATOM   14834 N N      . PRO C 1 323 ? 83.765  175.480 161.199 1.00 225.10 ? 295 PRO C N      1 
ATOM   14835 C CA     . PRO C 1 323 ? 83.286  176.669 161.925 1.00 226.03 ? 295 PRO C CA     1 
ATOM   14836 C C      . PRO C 1 323 ? 83.636  176.703 163.405 1.00 224.61 ? 295 PRO C C      1 
ATOM   14837 O O      . PRO C 1 323 ? 84.366  177.594 163.849 1.00 224.09 ? 295 PRO C O      1 
ATOM   14838 C CB     . PRO C 1 323 ? 81.766  176.611 161.721 1.00 225.96 ? 295 PRO C CB     1 
ATOM   14839 C CG     . PRO C 1 323 ? 81.467  175.184 161.474 1.00 223.48 ? 295 PRO C CG     1 
ATOM   14840 C CD     . PRO C 1 323 ? 82.651  174.628 160.746 1.00 221.06 ? 295 PRO C CD     1 
ATOM   14841 H HA     . PRO C 1 323 ? 83.629  177.472 161.504 1.00 224.10 ? 295 PRO C HA     1 
ATOM   14842 H HB2    . PRO C 1 323 ? 81.318  176.922 162.522 1.00 224.89 ? 295 PRO C HB2    1 
ATOM   14843 H HB3    . PRO C 1 323 ? 81.519  177.152 160.955 1.00 223.89 ? 295 PRO C HB3    1 
ATOM   14844 H HG2    . PRO C 1 323 ? 81.341  174.725 162.319 1.00 220.38 ? 295 PRO C HG2    1 
ATOM   14845 H HG3    . PRO C 1 323 ? 80.670  175.111 160.926 1.00 221.95 ? 295 PRO C HG3    1 
ATOM   14846 H HD2    . PRO C 1 323 ? 82.797  173.708 161.015 1.00 217.13 ? 295 PRO C HD2    1 
ATOM   14847 H HD3    . PRO C 1 323 ? 82.530  174.707 159.787 1.00 218.81 ? 295 PRO C HD3    1 
ATOM   14848 N N      . LEU C 1 324 ? 83.137  175.739 164.177 1.00 220.13 ? 296 LEU C N      1 
ATOM   14849 C CA     . LEU C 1 324 ? 83.378  175.729 165.613 1.00 215.49 ? 296 LEU C CA     1 
ATOM   14850 C C      . LEU C 1 324 ? 84.824  175.408 165.959 1.00 215.16 ? 296 LEU C C      1 
ATOM   14851 O O      . LEU C 1 324 ? 85.204  175.518 167.130 1.00 211.89 ? 296 LEU C O      1 
ATOM   14852 C CB     . LEU C 1 324 ? 82.454  174.719 166.295 1.00 210.00 ? 296 LEU C CB     1 
ATOM   14853 H H      . LEU C 1 324 ? 82.655  175.085 163.895 1.00 219.17 ? 296 LEU C H      1 
ATOM   14854 H HA     . LEU C 1 324 ? 83.175  176.608 165.971 1.00 216.40 ? 296 LEU C HA     1 
ATOM   14855 N N      . LEU C 1 325 ? 85.627  175.018 164.975 1.00 217.35 ? 297 LEU C N      1 
ATOM   14856 C CA     . LEU C 1 325 ? 86.998  174.574 165.182 1.00 218.69 ? 297 LEU C CA     1 
ATOM   14857 C C      . LEU C 1 325 ? 88.038  175.554 164.664 1.00 220.63 ? 297 LEU C C      1 
ATOM   14858 O O      . LEU C 1 325 ? 88.950  175.924 165.406 1.00 216.63 ? 297 LEU C O      1 
ATOM   14859 C CB     . LEU C 1 325 ? 87.194  173.209 164.510 1.00 217.08 ? 297 LEU C CB     1 
ATOM   14860 C CG     . LEU C 1 325 ? 86.186  172.150 164.976 1.00 212.26 ? 297 LEU C CG     1 
ATOM   14861 C CD1    . LEU C 1 325 ? 84.876  172.220 164.195 1.00 207.80 ? 297 LEU C CD1    1 
ATOM   14862 C CD2    . LEU C 1 325 ? 86.791  170.759 164.882 1.00 205.76 ? 297 LEU C CD2    1 
ATOM   14863 H H      . LEU C 1 325 ? 85.392  175.002 164.149 1.00 217.87 ? 297 LEU C H      1 
ATOM   14864 H HA     . LEU C 1 325 ? 87.150  174.458 166.133 1.00 217.22 ? 297 LEU C HA     1 
ATOM   14865 H HB2    . LEU C 1 325 ? 87.088  173.317 163.552 1.00 215.62 ? 297 LEU C HB2    1 
ATOM   14866 H HB3    . LEU C 1 325 ? 88.083  172.877 164.700 1.00 216.08 ? 297 LEU C HB3    1 
ATOM   14867 H HG     . LEU C 1 325 ? 85.977  172.315 165.909 1.00 212.74 ? 297 LEU C HG     1 
ATOM   14868 H HD11   . LEU C 1 325 ? 84.143  172.325 164.821 1.00 208.71 ? 297 LEU C HD11   1 
ATOM   14869 H HD12   . LEU C 1 325 ? 84.903  172.977 163.590 1.00 211.70 ? 297 LEU C HD12   1 
ATOM   14870 H HD13   . LEU C 1 325 ? 84.764  171.399 163.691 1.00 206.00 ? 297 LEU C HD13   1 
ATOM   14871 H HD21   . LEU C 1 325 ? 86.108  170.103 165.090 1.00 202.35 ? 297 LEU C HD21   1 
ATOM   14872 H HD22   . LEU C 1 325 ? 87.122  170.620 163.982 1.00 203.76 ? 297 LEU C HD22   1 
ATOM   14873 H HD23   . LEU C 1 325 ? 87.522  170.691 165.517 1.00 206.51 ? 297 LEU C HD23   1 
ATOM   14874 N N      . SER C 1 326 ? 87.912  176.012 163.417 1.00 224.96 ? 298 SER C N      1 
ATOM   14875 C CA     . SER C 1 326 ? 88.948  176.861 162.836 1.00 224.93 ? 298 SER C CA     1 
ATOM   14876 C C      . SER C 1 326 ? 89.152  178.132 163.652 1.00 221.89 ? 298 SER C C      1 
ATOM   14877 O O      . SER C 1 326 ? 90.283  178.609 163.798 1.00 217.22 ? 298 SER C O      1 
ATOM   14878 C CB     . SER C 1 326 ? 88.591  177.209 161.391 1.00 223.10 ? 298 SER C CB     1 
ATOM   14879 O OG     . SER C 1 326 ? 87.348  177.885 161.325 1.00 226.04 ? 298 SER C OG     1 
ATOM   14880 H H      . SER C 1 326 ? 87.248  175.850 162.897 1.00 221.93 ? 298 SER C H      1 
ATOM   14881 H HA     . SER C 1 326 ? 89.786  176.371 162.827 1.00 223.75 ? 298 SER C HA     1 
ATOM   14882 H HB2    . SER C 1 326 ? 89.282  177.782 161.025 1.00 222.95 ? 298 SER C HB2    1 
ATOM   14883 H HB3    . SER C 1 326 ? 88.530  176.391 160.874 1.00 222.93 ? 298 SER C HB3    1 
ATOM   14884 H HG     . SER C 1 326 ? 86.745  177.406 161.660 1.00 224.24 ? 298 SER C HG     1 
ATOM   14885 N N      . LYS C 1 327 ? 88.072  178.692 164.194 1.00 219.84 ? 299 LYS C N      1 
ATOM   14886 C CA     . LYS C 1 327 ? 88.124  179.956 164.919 1.00 214.75 ? 299 LYS C CA     1 
ATOM   14887 C C      . LYS C 1 327 ? 88.590  179.799 166.363 1.00 214.92 ? 299 LYS C C      1 
ATOM   14888 O O      . LYS C 1 327 ? 88.400  180.722 167.163 1.00 214.22 ? 299 LYS C O      1 
ATOM   14889 C CB     . LYS C 1 327 ? 86.750  180.629 164.891 1.00 210.88 ? 299 LYS C CB     1 
ATOM   14890 H H      . LYS C 1 327 ? 87.283  178.352 164.154 1.00 219.98 ? 299 LYS C H      1 
ATOM   14891 H HA     . LYS C 1 327 ? 88.750  180.545 164.470 1.00 215.56 ? 299 LYS C HA     1 
ATOM   14892 N N      . ASP C 1 328 ? 89.196  178.669 166.715 1.00 214.14 ? 300 ASP C N      1 
ATOM   14893 C CA     . ASP C 1 328 ? 89.648  178.439 168.080 1.00 212.56 ? 300 ASP C CA     1 
ATOM   14894 C C      . ASP C 1 328 ? 90.880  179.299 168.360 1.00 213.34 ? 300 ASP C C      1 
ATOM   14895 O O      . ASP C 1 328 ? 91.342  180.064 167.509 1.00 210.55 ? 300 ASP C O      1 
ATOM   14896 C CB     . ASP C 1 328 ? 89.924  176.955 168.298 1.00 210.04 ? 300 ASP C CB     1 
ATOM   14897 H H      . ASP C 1 328 ? 89.358  178.017 166.180 1.00 215.32 ? 300 ASP C H      1 
ATOM   14898 H HA     . ASP C 1 328 ? 88.947  178.708 168.695 1.00 212.54 ? 300 ASP C HA     1 
ATOM   14899 N N      . SER C 1 329 ? 91.427  179.181 169.570 1.00 214.15 ? 301 SER C N      1 
ATOM   14900 C CA     . SER C 1 329 ? 92.527  180.048 169.980 1.00 213.13 ? 301 SER C CA     1 
ATOM   14901 C C      . SER C 1 329 ? 93.875  179.519 169.501 1.00 207.27 ? 301 SER C C      1 
ATOM   14902 O O      . SER C 1 329 ? 94.549  180.156 168.684 1.00 202.04 ? 301 SER C O      1 
ATOM   14903 C CB     . SER C 1 329 ? 92.525  180.200 171.504 1.00 212.66 ? 301 SER C CB     1 
ATOM   14904 O OG     . SER C 1 329 ? 93.770  180.690 171.969 1.00 210.40 ? 301 SER C OG     1 
ATOM   14905 H H      . SER C 1 329 ? 91.181  178.612 170.167 1.00 213.02 ? 301 SER C H      1 
ATOM   14906 H HA     . SER C 1 329 ? 92.396  180.927 169.592 1.00 212.22 ? 301 SER C HA     1 
ATOM   14907 H HB2    . SER C 1 329 ? 91.826  180.824 171.757 1.00 212.66 ? 301 SER C HB2    1 
ATOM   14908 H HB3    . SER C 1 329 ? 92.356  179.334 171.905 1.00 211.34 ? 301 SER C HB3    1 
ATOM   14909 H HG     . SER C 1 329 ? 93.765  180.735 172.808 1.00 209.60 ? 301 SER C HG     1 
ATOM   14910 N N      . ARG C 1 330 ? 94.282  178.353 169.996 1.00 202.00 ? 302 ARG C N      1 
ATOM   14911 C CA     . ARG C 1 330 ? 95.626  177.829 169.765 1.00 201.46 ? 302 ARG C CA     1 
ATOM   14912 C C      . ARG C 1 330 ? 95.564  176.354 169.384 1.00 202.17 ? 302 ARG C C      1 
ATOM   14913 O O      . ARG C 1 330 ? 96.292  175.517 169.920 1.00 201.62 ? 302 ARG C O      1 
ATOM   14914 C CB     . ARG C 1 330 ? 96.503  178.036 170.999 1.00 198.14 ? 302 ARG C CB     1 
ATOM   14915 H H      . ARG C 1 330 ? 93.789  177.838 170.477 1.00 203.79 ? 302 ARG C H      1 
ATOM   14916 H HA     . ARG C 1 330 ? 96.033  178.310 169.028 1.00 202.51 ? 302 ARG C HA     1 
ATOM   14917 N N      . PHE C 1 331 ? 94.684  176.019 168.443 1.00 202.91 ? 303 PHE C N      1 
ATOM   14918 C CA     . PHE C 1 331 ? 94.534  174.625 168.025 1.00 201.25 ? 303 PHE C CA     1 
ATOM   14919 C C      . PHE C 1 331 ? 95.843  173.969 167.610 1.00 196.89 ? 303 PHE C C      1 
ATOM   14920 O O      . PHE C 1 331 ? 96.037  172.790 167.939 1.00 194.57 ? 303 PHE C O      1 
ATOM   14921 C CB     . PHE C 1 331 ? 93.507  174.521 166.888 1.00 202.09 ? 303 PHE C CB     1 
ATOM   14922 C CG     . PHE C 1 331 ? 92.095  174.225 167.347 1.00 204.60 ? 303 PHE C CG     1 
ATOM   14923 C CD1    . PHE C 1 331 ? 91.109  173.955 166.415 1.00 204.56 ? 303 PHE C CD1    1 
ATOM   14924 C CD2    . PHE C 1 331 ? 91.743  174.232 168.693 1.00 205.04 ? 303 PHE C CD2    1 
ATOM   14925 C CE1    . PHE C 1 331 ? 89.817  173.676 166.812 1.00 206.19 ? 303 PHE C CE1    1 
ATOM   14926 C CE2    . PHE C 1 331 ? 90.449  173.956 169.089 1.00 203.35 ? 303 PHE C CE2    1 
ATOM   14927 C CZ     . PHE C 1 331 ? 89.485  173.684 168.146 1.00 203.07 ? 303 PHE C CZ     1 
ATOM   14928 H H      . PHE C 1 331 ? 94.165  176.571 168.036 1.00 203.23 ? 303 PHE C H      1 
ATOM   14929 H HA     . PHE C 1 331 ? 94.229  174.110 168.783 1.00 201.60 ? 303 PHE C HA     1 
ATOM   14930 H HB2    . PHE C 1 331 ? 93.488  175.364 166.407 1.00 202.50 ? 303 PHE C HB2    1 
ATOM   14931 H HB3    . PHE C 1 331 ? 93.777  173.809 166.288 1.00 201.75 ? 303 PHE C HB3    1 
ATOM   14932 H HD1    . PHE C 1 331 ? 91.324  173.944 165.510 1.00 206.18 ? 303 PHE C HD1    1 
ATOM   14933 H HD2    . PHE C 1 331 ? 92.384  174.414 169.341 1.00 204.42 ? 303 PHE C HD2    1 
ATOM   14934 H HE1    . PHE C 1 331 ? 89.168  173.494 166.176 1.00 209.93 ? 303 PHE C HE1    1 
ATOM   14935 H HE2    . PHE C 1 331 ? 90.227  173.962 169.992 1.00 204.11 ? 303 PHE C HE2    1 
ATOM   14936 H HZ     . PHE C 1 331 ? 88.613  173.500 168.409 1.00 205.27 ? 303 PHE C HZ     1 
ATOM   14937 N N      . PRO C 1 332 ? 96.747  174.621 166.874 1.00 196.02 ? 304 PRO C N      1 
ATOM   14938 C CA     . PRO C 1 332 ? 98.008  173.937 166.531 1.00 193.80 ? 304 PRO C CA     1 
ATOM   14939 C C      . PRO C 1 332 ? 98.764  173.432 167.748 1.00 195.59 ? 304 PRO C C      1 
ATOM   14940 O O      . PRO C 1 332 ? 99.314  172.321 167.720 1.00 196.88 ? 304 PRO C O      1 
ATOM   14941 C CB     . PRO C 1 332 ? 98.792  175.013 165.766 1.00 193.98 ? 304 PRO C CB     1 
ATOM   14942 C CG     . PRO C 1 332 ? 97.753  175.947 165.247 1.00 195.84 ? 304 PRO C CG     1 
ATOM   14943 C CD     . PRO C 1 332 ? 96.660  175.961 166.268 1.00 197.56 ? 304 PRO C CD     1 
ATOM   14944 H HA     . PRO C 1 332 ? 97.832  173.191 165.938 1.00 194.85 ? 304 PRO C HA     1 
ATOM   14945 H HB2    . PRO C 1 332 ? 99.397  175.472 166.370 1.00 195.47 ? 304 PRO C HB2    1 
ATOM   14946 H HB3    . PRO C 1 332 ? 99.282  174.603 165.035 1.00 193.58 ? 304 PRO C HB3    1 
ATOM   14947 H HG2    . PRO C 1 332 ? 98.134  176.833 165.144 1.00 196.31 ? 304 PRO C HG2    1 
ATOM   14948 H HG3    . PRO C 1 332 ? 97.419  175.619 164.398 1.00 195.17 ? 304 PRO C HG3    1 
ATOM   14949 H HD2    . PRO C 1 332 ? 96.829  176.647 166.932 1.00 198.47 ? 304 PRO C HD2    1 
ATOM   14950 H HD3    . PRO C 1 332 ? 95.799  176.082 165.839 1.00 197.85 ? 304 PRO C HD3    1 
ATOM   14951 N N      . LYS C 1 333 ? 98.791  174.210 168.832 1.00 196.04 ? 305 LYS C N      1 
ATOM   14952 C CA     . LYS C 1 333 ? 99.416  173.730 170.060 1.00 192.15 ? 305 LYS C CA     1 
ATOM   14953 C C      . LYS C 1 333 ? 98.685  172.506 170.595 1.00 191.62 ? 305 LYS C C      1 
ATOM   14954 O O      . LYS C 1 333 ? 99.315  171.556 171.074 1.00 191.32 ? 305 LYS C O      1 
ATOM   14955 C CB     . LYS C 1 333 ? 99.442  174.844 171.107 1.00 188.97 ? 305 LYS C CB     1 
ATOM   14956 H H      . LYS C 1 333 ? 98.460  175.002 168.882 1.00 196.26 ? 305 LYS C H      1 
ATOM   14957 H HA     . LYS C 1 333 ? 100.331 173.474 169.869 1.00 192.29 ? 305 LYS C HA     1 
ATOM   14958 N N      . ILE C 1 334 ? 97.354  172.509 170.515 1.00 189.92 ? 306 ILE C N      1 
ATOM   14959 C CA     . ILE C 1 334 ? 96.576  171.354 170.959 1.00 189.70 ? 306 ILE C CA     1 
ATOM   14960 C C      . ILE C 1 334 ? 96.951  170.119 170.152 1.00 191.31 ? 306 ILE C C      1 
ATOM   14961 O O      . ILE C 1 334 ? 97.185  169.037 170.705 1.00 189.27 ? 306 ILE C O      1 
ATOM   14962 C CB     . ILE C 1 334 ? 95.070  171.653 170.852 1.00 191.31 ? 306 ILE C CB     1 
ATOM   14963 C CG1    . ILE C 1 334 ? 94.757  172.985 171.539 1.00 192.98 ? 306 ILE C CG1    1 
ATOM   14964 C CG2    . ILE C 1 334 ? 94.257  170.488 171.404 1.00 192.76 ? 306 ILE C CG2    1 
ATOM   14965 C CD1    . ILE C 1 334 ? 93.295  173.210 171.853 1.00 197.04 ? 306 ILE C CD1    1 
ATOM   14966 H H      . ILE C 1 334 ? 96.886  173.164 170.213 1.00 192.63 ? 306 ILE C H      1 
ATOM   14967 H HA     . ILE C 1 334 ? 96.780  171.180 171.891 1.00 189.69 ? 306 ILE C HA     1 
ATOM   14968 H HB     . ILE C 1 334 ? 94.855  171.743 169.910 1.00 193.57 ? 306 ILE C HB     1 
ATOM   14969 H HG12   . ILE C 1 334 ? 95.251  173.023 172.372 1.00 192.42 ? 306 ILE C HG12   1 
ATOM   14970 H HG13   . ILE C 1 334 ? 95.043  173.704 170.955 1.00 194.92 ? 306 ILE C HG13   1 
ATOM   14971 H HG21   . ILE C 1 334 ? 93.315  170.713 171.399 1.00 192.80 ? 306 ILE C HG21   1 
ATOM   14972 H HG22   . ILE C 1 334 ? 94.403  169.714 170.836 1.00 193.51 ? 306 ILE C HG22   1 
ATOM   14973 H HG23   . ILE C 1 334 ? 94.551  170.296 172.308 1.00 191.77 ? 306 ILE C HG23   1 
ATOM   14974 H HD11   . ILE C 1 334 ? 93.159  174.147 172.063 1.00 197.84 ? 306 ILE C HD11   1 
ATOM   14975 H HD12   . ILE C 1 334 ? 92.758  172.960 171.085 1.00 197.06 ? 306 ILE C HD12   1 
ATOM   14976 H HD13   . ILE C 1 334 ? 93.055  172.662 172.617 1.00 195.48 ? 306 ILE C HD13   1 
ATOM   14977 N N      . LEU C 1 335 ? 97.006  170.264 168.829 1.00 194.10 ? 307 LEU C N      1 
ATOM   14978 C CA     . LEU C 1 335 ? 97.319  169.126 167.976 1.00 187.64 ? 307 LEU C CA     1 
ATOM   14979 C C      . LEU C 1 335 ? 98.714  168.597 168.274 1.00 183.80 ? 307 LEU C C      1 
ATOM   14980 O O      . LEU C 1 335 ? 98.925  167.380 168.339 1.00 179.14 ? 307 LEU C O      1 
ATOM   14981 C CB     . LEU C 1 335 ? 97.189  169.523 166.505 1.00 188.10 ? 307 LEU C CB     1 
ATOM   14982 C CG     . LEU C 1 335 ? 95.835  170.085 166.062 1.00 189.02 ? 307 LEU C CG     1 
ATOM   14983 C CD1    . LEU C 1 335 ? 95.814  170.261 164.559 1.00 186.05 ? 307 LEU C CD1    1 
ATOM   14984 C CD2    . LEU C 1 335 ? 94.690  169.189 166.502 1.00 187.81 ? 307 LEU C CD2    1 
ATOM   14985 H H      . LEU C 1 335 ? 96.868  171.002 168.411 1.00 192.94 ? 307 LEU C H      1 
ATOM   14986 H HA     . LEU C 1 335 ? 96.684  168.415 168.156 1.00 188.08 ? 307 LEU C HA     1 
ATOM   14987 H HB2    . LEU C 1 335 ? 97.859  170.196 166.307 1.00 189.93 ? 307 LEU C HB2    1 
ATOM   14988 H HB3    . LEU C 1 335 ? 97.356  168.735 165.965 1.00 188.23 ? 307 LEU C HB3    1 
ATOM   14989 H HG     . LEU C 1 335 ? 95.701  170.956 166.465 1.00 191.23 ? 307 LEU C HG     1 
ATOM   14990 H HD11   . LEU C 1 335 ? 94.936  170.569 164.287 1.00 187.97 ? 307 LEU C HD11   1 
ATOM   14991 H HD12   . LEU C 1 335 ? 96.487  170.913 164.306 1.00 188.67 ? 307 LEU C HD12   1 
ATOM   14992 H HD13   . LEU C 1 335 ? 96.010  169.406 164.147 1.00 187.08 ? 307 LEU C HD13   1 
ATOM   14993 H HD21   . LEU C 1 335 ? 93.874  169.487 166.071 1.00 188.76 ? 307 LEU C HD21   1 
ATOM   14994 H HD22   . LEU C 1 335 ? 94.891  168.278 166.239 1.00 189.31 ? 307 LEU C HD22   1 
ATOM   14995 H HD23   . LEU C 1 335 ? 94.596  169.245 167.466 1.00 188.93 ? 307 LEU C HD23   1 
ATOM   14996 N N      . GLU C 1 336 ? 99.681  169.496 168.468 1.00 188.46 ? 308 GLU C N      1 
ATOM   14997 C CA     . GLU C 1 336 ? 101.021 169.053 168.834 1.00 184.59 ? 308 GLU C CA     1 
ATOM   14998 C C      . GLU C 1 336 ? 101.004 168.303 170.160 1.00 184.64 ? 308 GLU C C      1 
ATOM   14999 O O      . GLU C 1 336 ? 101.648 167.257 170.300 1.00 174.58 ? 308 GLU C O      1 
ATOM   15000 C CB     . GLU C 1 336 ? 101.968 170.251 168.909 1.00 186.15 ? 308 GLU C CB     1 
ATOM   15001 H H      . GLU C 1 336 ? 99.588  170.348 168.400 1.00 189.50 ? 308 GLU C H      1 
ATOM   15002 H HA     . GLU C 1 336 ? 101.353 168.451 168.151 1.00 183.92 ? 308 GLU C HA     1 
ATOM   15003 N N      . ASN C 1 337 ? 100.264 168.819 171.143 1.00 191.13 ? 309 ASN C N      1 
ATOM   15004 C CA     . ASN C 1 337 ? 100.248 168.196 172.463 1.00 191.87 ? 309 ASN C CA     1 
ATOM   15005 C C      . ASN C 1 337 ? 99.629  166.804 172.416 1.00 187.14 ? 309 ASN C C      1 
ATOM   15006 O O      . ASN C 1 337 ? 100.153 165.865 173.025 1.00 182.78 ? 309 ASN C O      1 
ATOM   15007 C CB     . ASN C 1 337 ? 99.489  169.084 173.448 1.00 193.69 ? 309 ASN C CB     1 
ATOM   15008 C CG     . ASN C 1 337 ? 100.310 170.276 173.927 1.00 194.16 ? 309 ASN C CG     1 
ATOM   15009 O OD1    . ASN C 1 337 ? 100.008 170.864 174.964 1.00 195.63 ? 309 ASN C OD1    1 
ATOM   15010 N ND2    . ASN C 1 337 ? 101.338 170.648 173.168 1.00 192.25 ? 309 ASN C ND2    1 
ATOM   15011 H H      . ASN C 1 337 ? 99.770  169.519 171.072 1.00 189.90 ? 309 ASN C H      1 
ATOM   15012 H HA     . ASN C 1 337 ? 101.161 168.102 172.776 1.00 189.77 ? 309 ASN C HA     1 
ATOM   15013 H HB2    . ASN C 1 337 ? 98.690  169.425 173.017 1.00 191.18 ? 309 ASN C HB2    1 
ATOM   15014 H HB3    . ASN C 1 337 ? 99.246  168.556 174.223 1.00 191.90 ? 309 ASN C HB3    1 
ATOM   15015 H HD21   . ASN C 1 337 ? 101.821 171.318 173.407 1.00 192.00 ? 309 ASN C HD21   1 
ATOM   15016 H HD22   . ASN C 1 337 ? 101.530 170.227 172.445 1.00 190.85 ? 309 ASN C HD22   1 
ATOM   15017 N N      . LEU C 1 338 ? 98.520  166.650 171.697 1.00 186.08 ? 310 LEU C N      1 
ATOM   15018 C CA     . LEU C 1 338 ? 97.832  165.370 171.587 1.00 183.33 ? 310 LEU C CA     1 
ATOM   15019 C C      . LEU C 1 338 ? 98.347  164.501 170.448 1.00 179.67 ? 310 LEU C C      1 
ATOM   15020 O O      . LEU C 1 338 ? 97.774  163.436 170.198 1.00 176.99 ? 310 LEU C O      1 
ATOM   15021 C CB     . LEU C 1 338 ? 96.323  165.584 171.424 1.00 182.34 ? 310 LEU C CB     1 
ATOM   15022 C CG     . LEU C 1 338 ? 95.519  166.218 172.570 1.00 188.22 ? 310 LEU C CG     1 
ATOM   15023 C CD1    . LEU C 1 338 ? 95.834  167.675 172.872 1.00 194.29 ? 310 LEU C CD1    1 
ATOM   15024 C CD2    . LEU C 1 338 ? 94.049  166.074 172.232 1.00 183.70 ? 310 LEU C CD2    1 
ATOM   15025 H H      . LEU C 1 338 ? 98.140  167.284 171.257 1.00 186.61 ? 310 LEU C H      1 
ATOM   15026 H HA     . LEU C 1 338 ? 97.966  164.877 172.411 1.00 184.76 ? 310 LEU C HA     1 
ATOM   15027 H HB2    . LEU C 1 338 ? 96.201  166.156 170.650 1.00 184.62 ? 310 LEU C HB2    1 
ATOM   15028 H HB3    . LEU C 1 338 ? 95.922  164.720 171.242 1.00 183.21 ? 310 LEU C HB3    1 
ATOM   15029 H HG     . LEU C 1 338 ? 95.681  165.706 173.378 1.00 187.76 ? 310 LEU C HG     1 
ATOM   15030 H HD11   . LEU C 1 338 ? 95.369  167.927 173.689 1.00 191.88 ? 310 LEU C HD11   1 
ATOM   15031 H HD12   . LEU C 1 338 ? 96.787  167.783 172.996 1.00 191.16 ? 310 LEU C HD12   1 
ATOM   15032 H HD13   . LEU C 1 338 ? 95.523  168.221 172.135 1.00 191.69 ? 310 LEU C HD13   1 
ATOM   15033 H HD21   . LEU C 1 338 ? 93.521  166.504 172.921 1.00 184.41 ? 310 LEU C HD21   1 
ATOM   15034 H HD22   . LEU C 1 338 ? 93.881  166.493 171.372 1.00 184.44 ? 310 LEU C HD22   1 
ATOM   15035 H HD23   . LEU C 1 338 ? 93.837  165.131 172.187 1.00 183.25 ? 310 LEU C HD23   1 
ATOM   15036 N N      . ARG C 1 339 ? 99.402  164.920 169.754 1.00 177.87 ? 311 ARG C N      1 
ATOM   15037 C CA     . ARG C 1 339 ? 100.024 164.106 168.714 1.00 171.52 ? 311 ARG C CA     1 
ATOM   15038 C C      . ARG C 1 339 ? 99.025  163.795 167.597 1.00 167.26 ? 311 ARG C C      1 
ATOM   15039 O O      . ARG C 1 339 ? 98.707  162.640 167.309 1.00 164.32 ? 311 ARG C O      1 
ATOM   15040 C CB     . ARG C 1 339 ? 100.599 162.816 169.309 1.00 166.57 ? 311 ARG C CB     1 
ATOM   15041 C CG     . ARG C 1 339 ? 101.714 163.038 170.319 1.00 164.33 ? 311 ARG C CG     1 
ATOM   15042 C CD     . ARG C 1 339 ? 102.697 161.875 170.342 1.00 157.12 ? 311 ARG C CD     1 
ATOM   15043 N NE     . ARG C 1 339 ? 103.379 161.691 169.067 1.00 160.72 ? 311 ARG C NE     1 
ATOM   15044 C CZ     . ARG C 1 339 ? 104.287 162.522 168.573 1.00 165.89 ? 311 ARG C CZ     1 
ATOM   15045 N NH1    . ARG C 1 339 ? 104.653 163.614 169.225 1.00 168.31 ? 311 ARG C NH1    1 
ATOM   15046 N NH2    . ARG C 1 339 ? 104.844 162.250 167.397 1.00 165.19 ? 311 ARG C NH2    1 
ATOM   15047 H H      . ARG C 1 339 ? 99.782  165.682 169.869 1.00 178.79 ? 311 ARG C H      1 
ATOM   15048 H HA     . ARG C 1 339 ? 100.758 164.609 168.328 1.00 172.78 ? 311 ARG C HA     1 
ATOM   15049 H HB2    . ARG C 1 339 ? 99.888  162.333 169.758 1.00 168.74 ? 311 ARG C HB2    1 
ATOM   15050 H HB3    . ARG C 1 339 ? 100.953 162.274 168.588 1.00 166.95 ? 311 ARG C HB3    1 
ATOM   15051 H HG2    . ARG C 1 339 ? 102.200 163.844 170.085 1.00 167.57 ? 311 ARG C HG2    1 
ATOM   15052 H HG3    . ARG C 1 339 ? 101.329 163.126 171.205 1.00 168.23 ? 311 ARG C HG3    1 
ATOM   15053 H HD2    . ARG C 1 339 ? 103.370 162.042 171.020 1.00 158.65 ? 311 ARG C HD2    1 
ATOM   15054 H HD3    . ARG C 1 339 ? 102.217 161.057 170.547 1.00 159.29 ? 311 ARG C HD3    1 
ATOM   15055 H HE     . ARG C 1 339 ? 103.176 160.998 168.600 1.00 162.28 ? 311 ARG C HE     1 
ATOM   15056 H HH11   . ARG C 1 339 ? 104.301 163.801 169.987 1.00 166.23 ? 311 ARG C HH11   1 
ATOM   15057 H HH12   . ARG C 1 339 ? 105.245 164.138 168.885 1.00 165.94 ? 311 ARG C HH12   1 
ATOM   15058 H HH21   . ARG C 1 339 ? 104.613 161.542 166.965 1.00 163.59 ? 311 ARG C HH21   1 
ATOM   15059 H HH22   . ARG C 1 339 ? 105.434 162.781 167.067 1.00 163.25 ? 311 ARG C HH22   1 
ATOM   15060 N N      . LEU C 1 340 ? 98.532  164.859 166.969 1.00 168.74 ? 312 LEU C N      1 
ATOM   15061 C CA     . LEU C 1 340 ? 97.581  164.753 165.874 1.00 164.26 ? 312 LEU C CA     1 
ATOM   15062 C C      . LEU C 1 340 ? 98.095  165.529 164.671 1.00 162.64 ? 312 LEU C C      1 
ATOM   15063 O O      . LEU C 1 340 ? 98.811  166.524 164.811 1.00 167.76 ? 312 LEU C O      1 
ATOM   15064 C CB     . LEU C 1 340 ? 96.198  165.283 166.275 1.00 167.48 ? 312 LEU C CB     1 
ATOM   15065 C CG     . LEU C 1 340 ? 95.155  164.239 166.677 1.00 164.66 ? 312 LEU C CG     1 
ATOM   15066 C CD1    . LEU C 1 340 ? 95.745  163.220 167.634 1.00 167.69 ? 312 LEU C CD1    1 
ATOM   15067 C CD2    . LEU C 1 340 ? 93.947  164.918 167.297 1.00 168.25 ? 312 LEU C CD2    1 
ATOM   15068 H H      . LEU C 1 340 ? 98.741  165.670 167.165 1.00 172.56 ? 312 LEU C H      1 
ATOM   15069 H HA     . LEU C 1 340 ? 97.488  163.824 165.615 1.00 165.95 ? 312 LEU C HA     1 
ATOM   15070 H HB2    . LEU C 1 340 ? 96.310  165.882 167.030 1.00 172.33 ? 312 LEU C HB2    1 
ATOM   15071 H HB3    . LEU C 1 340 ? 95.834  165.778 165.525 1.00 169.98 ? 312 LEU C HB3    1 
ATOM   15072 H HG     . LEU C 1 340 ? 94.859  163.768 165.883 1.00 165.84 ? 312 LEU C HG     1 
ATOM   15073 H HD11   . LEU C 1 340 ? 95.021  162.753 168.080 1.00 169.05 ? 312 LEU C HD11   1 
ATOM   15074 H HD12   . LEU C 1 340 ? 96.284  162.590 167.131 1.00 168.25 ? 312 LEU C HD12   1 
ATOM   15075 H HD13   . LEU C 1 340 ? 96.292  163.682 168.288 1.00 169.98 ? 312 LEU C HD13   1 
ATOM   15076 H HD21   . LEU C 1 340 ? 93.290  164.244 167.529 1.00 167.95 ? 312 LEU C HD21   1 
ATOM   15077 H HD22   . LEU C 1 340 ? 94.227  165.395 168.094 1.00 170.07 ? 312 LEU C HD22   1 
ATOM   15078 H HD23   . LEU C 1 340 ? 93.570  165.540 166.655 1.00 167.75 ? 312 LEU C HD23   1 
ATOM   15079 N N      . GLN C 1 341 ? 97.720  165.058 163.487 1.00 157.87 ? 313 GLN C N      1 
ATOM   15080 C CA     . GLN C 1 341 ? 98.081  165.687 162.225 1.00 155.48 ? 313 GLN C CA     1 
ATOM   15081 C C      . GLN C 1 341 ? 96.811  166.238 161.594 1.00 158.97 ? 313 GLN C C      1 
ATOM   15082 O O      . GLN C 1 341 ? 95.847  165.495 161.387 1.00 164.64 ? 313 GLN C O      1 
ATOM   15083 C CB     . GLN C 1 341 ? 98.760  164.683 161.293 1.00 153.00 ? 313 GLN C CB     1 
ATOM   15084 C CG     . GLN C 1 341 ? 99.652  165.303 160.227 1.00 155.63 ? 313 GLN C CG     1 
ATOM   15085 C CD     . GLN C 1 341 ? 98.898  165.686 158.969 1.00 161.14 ? 313 GLN C CD     1 
ATOM   15086 O OE1    . GLN C 1 341 ? 97.842  166.312 159.026 1.00 165.60 ? 313 GLN C OE1    1 
ATOM   15087 N NE2    . GLN C 1 341 ? 99.443  165.308 157.819 1.00 163.86 ? 313 GLN C NE2    1 
ATOM   15088 H H      . GLN C 1 341 ? 97.240  164.351 163.388 1.00 161.14 ? 313 GLN C H      1 
ATOM   15089 H HA     . GLN C 1 341 ? 98.691  166.423 162.387 1.00 158.17 ? 313 GLN C HA     1 
ATOM   15090 H HB2    . GLN C 1 341 ? 99.305  164.083 161.824 1.00 155.26 ? 313 GLN C HB2    1 
ATOM   15091 H HB3    . GLN C 1 341 ? 98.071  164.176 160.835 1.00 155.62 ? 313 GLN C HB3    1 
ATOM   15092 H HG2    . GLN C 1 341 ? 100.063 166.105 160.585 1.00 158.10 ? 313 GLN C HG2    1 
ATOM   15093 H HG3    . GLN C 1 341 ? 100.338 164.663 159.980 1.00 156.54 ? 313 GLN C HG3    1 
ATOM   15094 H HE21   . GLN C 1 341 ? 100.184 164.872 157.816 1.00 162.67 ? 313 GLN C HE21   1 
ATOM   15095 H HE22   . GLN C 1 341 ? 99.056  165.501 157.077 1.00 162.63 ? 313 GLN C HE22   1 
ATOM   15096 N N      . LYS C 1 342 ? 96.812  167.534 161.293 1.00 159.43 ? 314 LYS C N      1 
ATOM   15097 C CA     . LYS C 1 342 ? 95.681  168.205 160.667 1.00 161.55 ? 314 LYS C CA     1 
ATOM   15098 C C      . LYS C 1 342 ? 96.091  168.645 159.270 1.00 165.51 ? 314 LYS C C      1 
ATOM   15099 O O      . LYS C 1 342 ? 97.089  169.355 159.108 1.00 163.80 ? 314 LYS C O      1 
ATOM   15100 C CB     . LYS C 1 342 ? 95.227  169.406 161.496 1.00 153.14 ? 314 LYS C CB     1 
ATOM   15101 H H      . LYS C 1 342 ? 97.476  168.058 161.448 1.00 159.84 ? 314 LYS C H      1 
ATOM   15102 H HA     . LYS C 1 342 ? 94.937  167.588 160.590 1.00 161.45 ? 314 LYS C HA     1 
ATOM   15103 N N      . ARG C 1 343 ? 95.326  168.223 158.265 1.00 170.70 ? 315 ARG C N      1 
ATOM   15104 C CA     . ARG C 1 343 ? 95.631  168.558 156.882 1.00 172.30 ? 315 ARG C CA     1 
ATOM   15105 C C      . ARG C 1 343 ? 94.343  168.909 156.151 1.00 177.28 ? 315 ARG C C      1 
ATOM   15106 O O      . ARG C 1 343 ? 93.238  168.726 156.666 1.00 180.52 ? 315 ARG C O      1 
ATOM   15107 C CB     . ARG C 1 343 ? 96.369  167.411 156.176 1.00 173.14 ? 315 ARG C CB     1 
ATOM   15108 C CG     . ARG C 1 343 ? 95.563  166.134 156.036 1.00 175.11 ? 315 ARG C CG     1 
ATOM   15109 C CD     . ARG C 1 343 ? 96.470  164.916 155.921 1.00 169.86 ? 315 ARG C CD     1 
ATOM   15110 N NE     . ARG C 1 343 ? 97.627  165.159 155.065 1.00 173.09 ? 315 ARG C NE     1 
ATOM   15111 C CZ     . ARG C 1 343 ? 97.565  165.356 153.755 1.00 180.88 ? 315 ARG C CZ     1 
ATOM   15112 N NH1    . ARG C 1 343 ? 96.413  165.335 153.105 1.00 184.62 ? 315 ARG C NH1    1 
ATOM   15113 N NH2    . ARG C 1 343 ? 98.688  165.578 153.079 1.00 182.33 ? 315 ARG C NH2    1 
ATOM   15114 H H      . ARG C 1 343 ? 94.621  167.739 158.361 1.00 169.51 ? 315 ARG C H      1 
ATOM   15115 H HA     . ARG C 1 343 ? 96.206  169.338 156.863 1.00 171.11 ? 315 ARG C HA     1 
ATOM   15116 H HB2    . ARG C 1 343 ? 96.615  167.703 155.285 1.00 172.94 ? 315 ARG C HB2    1 
ATOM   15117 H HB3    . ARG C 1 343 ? 97.168  167.200 156.684 1.00 171.42 ? 315 ARG C HB3    1 
ATOM   15118 H HG2    . ARG C 1 343 ? 95.001  166.021 156.819 1.00 172.08 ? 315 ARG C HG2    1 
ATOM   15119 H HG3    . ARG C 1 343 ? 95.017  166.186 155.236 1.00 176.11 ? 315 ARG C HG3    1 
ATOM   15120 H HD2    . ARG C 1 343 ? 96.794  164.678 156.804 1.00 167.23 ? 315 ARG C HD2    1 
ATOM   15121 H HD3    . ARG C 1 343 ? 95.966  164.180 155.542 1.00 169.41 ? 315 ARG C HD3    1 
ATOM   15122 H HE     . ARG C 1 343 ? 98.402  165.000 155.399 1.00 171.17 ? 315 ARG C HE     1 
ATOM   15123 H HH11   . ARG C 1 343 ? 95.679  165.192 153.529 1.00 181.55 ? 315 ARG C HH11   1 
ATOM   15124 H HH12   . ARG C 1 343 ? 96.398  165.464 152.255 1.00 181.82 ? 315 ARG C HH12   1 
ATOM   15125 H HH21   . ARG C 1 343 ? 99.442  165.594 153.492 1.00 181.52 ? 315 ARG C HH21   1 
ATOM   15126 H HH22   . ARG C 1 343 ? 98.660  165.706 152.229 1.00 180.57 ? 315 ARG C HH22   1 
ATOM   15127 N N      . GLY C 1 344 ? 94.498  169.441 154.942 1.00 180.45 ? 316 GLY C N      1 
ATOM   15128 C CA     . GLY C 1 344 ? 93.342  169.867 154.175 1.00 183.97 ? 316 GLY C CA     1 
ATOM   15129 C C      . GLY C 1 344 ? 92.523  168.683 153.691 1.00 188.98 ? 316 GLY C C      1 
ATOM   15130 O O      . GLY C 1 344 ? 93.057  167.630 153.339 1.00 192.92 ? 316 GLY C O      1 
ATOM   15131 H H      . GLY C 1 344 ? 95.254  169.563 154.551 1.00 178.78 ? 316 GLY C H      1 
ATOM   15132 H HA2    . GLY C 1 344 ? 92.776  170.431 154.726 1.00 181.85 ? 316 GLY C HA2    1 
ATOM   15133 H HA3    . GLY C 1 344 ? 93.633  170.379 153.405 1.00 182.45 ? 316 GLY C HA3    1 
ATOM   15134 N N      . THR C 1 345 ? 91.206  168.866 153.674 1.00 189.37 ? 317 THR C N      1 
ATOM   15135 C CA     . THR C 1 345 ? 90.313  167.819 153.199 1.00 188.36 ? 317 THR C CA     1 
ATOM   15136 C C      . THR C 1 345 ? 90.468  167.631 151.695 1.00 186.60 ? 317 THR C C      1 
ATOM   15137 O O      . THR C 1 345 ? 90.541  168.600 150.934 1.00 185.38 ? 317 THR C O      1 
ATOM   15138 C CB     . THR C 1 345 ? 88.861  168.158 153.540 1.00 186.54 ? 317 THR C CB     1 
ATOM   15139 O OG1    . THR C 1 345 ? 88.017  167.049 153.209 1.00 184.40 ? 317 THR C OG1    1 
ATOM   15140 C CG2    . THR C 1 345 ? 88.398  169.391 152.776 1.00 187.47 ? 317 THR C CG2    1 
ATOM   15141 H H      . THR C 1 345 ? 90.808  169.582 153.933 1.00 187.29 ? 317 THR C H      1 
ATOM   15142 H HA     . THR C 1 345 ? 90.541  166.982 153.630 1.00 186.03 ? 317 THR C HA     1 
ATOM   15143 H HB     . THR C 1 345 ? 88.790  168.343 154.490 1.00 184.46 ? 317 THR C HB     1 
ATOM   15144 H HG1    . THR C 1 345 ? 87.220  167.226 153.406 1.00 180.80 ? 317 THR C HG1    1 
ATOM   15145 H HG21   . THR C 1 345 ? 87.572  169.726 153.158 1.00 186.62 ? 317 THR C HG21   1 
ATOM   15146 H HG22   . THR C 1 345 ? 89.071  170.088 152.826 1.00 187.31 ? 317 THR C HG22   1 
ATOM   15147 H HG23   . THR C 1 345 ? 88.245  169.169 151.844 1.00 186.91 ? 317 THR C HG23   1 
ATOM   15148 N N      . GLY C 1 346 ? 90.518  166.373 151.270 1.00 179.65 ? 318 GLY C N      1 
ATOM   15149 C CA     . GLY C 1 346 ? 90.675  166.046 149.865 1.00 177.63 ? 318 GLY C CA     1 
ATOM   15150 C C      . GLY C 1 346 ? 92.080  165.588 149.528 1.00 170.06 ? 318 GLY C C      1 
ATOM   15151 O O      . GLY C 1 346 ? 92.300  164.920 148.518 1.00 168.82 ? 318 GLY C O      1 
ATOM   15152 H H      . GLY C 1 346 ? 90.462  165.686 151.784 1.00 180.53 ? 318 GLY C H      1 
ATOM   15153 H HA2    . GLY C 1 346 ? 90.058  165.336 149.629 1.00 177.83 ? 318 GLY C HA2    1 
ATOM   15154 H HA3    . GLY C 1 346 ? 90.468  166.823 149.324 1.00 179.76 ? 318 GLY C HA3    1 
ATOM   15155 N N      . VAL C 1 356 ? 86.793  172.794 157.113 1.00 188.82 ? 328 VAL C N      1 
ATOM   15156 C CA     . VAL C 1 356 ? 86.722  171.340 157.121 1.00 191.86 ? 328 VAL C CA     1 
ATOM   15157 C C      . VAL C 1 356 ? 88.114  170.769 156.869 1.00 195.93 ? 328 VAL C C      1 
ATOM   15158 O O      . VAL C 1 356 ? 88.770  171.132 155.894 1.00 196.22 ? 328 VAL C O      1 
ATOM   15159 C CB     . VAL C 1 356 ? 85.712  170.829 156.079 1.00 187.36 ? 328 VAL C CB     1 
ATOM   15160 C CG1    . VAL C 1 356 ? 85.429  169.349 156.283 1.00 184.83 ? 328 VAL C CG1    1 
ATOM   15161 C CG2    . VAL C 1 356 ? 84.422  171.635 156.153 1.00 188.83 ? 328 VAL C CG2    1 
ATOM   15162 H HA     . VAL C 1 356 ? 86.427  171.053 157.997 1.00 193.89 ? 328 VAL C HA     1 
ATOM   15163 H HB     . VAL C 1 356 ? 86.087  170.944 155.191 1.00 187.83 ? 328 VAL C HB     1 
ATOM   15164 H HG11   . VAL C 1 356 ? 84.981  169.003 155.495 1.00 185.66 ? 328 VAL C HG11   1 
ATOM   15165 H HG12   . VAL C 1 356 ? 86.265  168.878 156.420 1.00 185.57 ? 328 VAL C HG12   1 
ATOM   15166 H HG13   . VAL C 1 356 ? 84.858  169.242 157.060 1.00 187.88 ? 328 VAL C HG13   1 
ATOM   15167 H HG21   . VAL C 1 356 ? 83.748  171.203 155.606 1.00 189.48 ? 328 VAL C HG21   1 
ATOM   15168 H HG22   . VAL C 1 356 ? 84.126  171.670 157.076 1.00 193.66 ? 328 VAL C HG22   1 
ATOM   15169 H HG23   . VAL C 1 356 ? 84.589  172.533 155.825 1.00 190.57 ? 328 VAL C HG23   1 
ATOM   15170 N N      . PHE C 1 357 ? 88.562  169.873 157.749 1.00 197.17 ? 329 PHE C N      1 
ATOM   15171 C CA     . PHE C 1 357 ? 89.920  169.348 157.700 1.00 194.95 ? 329 PHE C CA     1 
ATOM   15172 C C      . PHE C 1 357 ? 89.888  167.845 157.937 1.00 188.78 ? 329 PHE C C      1 
ATOM   15173 O O      . PHE C 1 357 ? 88.842  167.261 158.233 1.00 187.11 ? 329 PHE C O      1 
ATOM   15174 C CB     . PHE C 1 357 ? 90.816  170.031 158.740 1.00 195.63 ? 329 PHE C CB     1 
ATOM   15175 C CG     . PHE C 1 357 ? 90.427  171.448 159.040 1.00 200.06 ? 329 PHE C CG     1 
ATOM   15176 C CD1    . PHE C 1 357 ? 90.936  172.494 158.291 1.00 199.83 ? 329 PHE C CD1    1 
ATOM   15177 C CD2    . PHE C 1 357 ? 89.554  171.732 160.075 1.00 198.61 ? 329 PHE C CD2    1 
ATOM   15178 C CE1    . PHE C 1 357 ? 90.578  173.798 158.567 1.00 201.38 ? 329 PHE C CE1    1 
ATOM   15179 C CE2    . PHE C 1 357 ? 89.193  173.033 160.356 1.00 203.38 ? 329 PHE C CE2    1 
ATOM   15180 C CZ     . PHE C 1 357 ? 89.706  174.068 159.601 1.00 204.74 ? 329 PHE C CZ     1 
ATOM   15181 H H      . PHE C 1 357 ? 88.089  169.551 158.391 1.00 195.02 ? 329 PHE C H      1 
ATOM   15182 H HA     . PHE C 1 357 ? 90.297  169.509 156.821 1.00 192.85 ? 329 PHE C HA     1 
ATOM   15183 H HB2    . PHE C 1 357 ? 90.771  169.529 159.569 1.00 193.68 ? 329 PHE C HB2    1 
ATOM   15184 H HB3    . PHE C 1 357 ? 91.729  170.037 158.410 1.00 191.56 ? 329 PHE C HB3    1 
ATOM   15185 H HD1    . PHE C 1 357 ? 91.524  172.317 157.592 1.00 196.85 ? 329 PHE C HD1    1 
ATOM   15186 H HD2    . PHE C 1 357 ? 89.205  171.038 160.586 1.00 197.55 ? 329 PHE C HD2    1 
ATOM   15187 H HE1    . PHE C 1 357 ? 90.925  174.494 158.058 1.00 200.91 ? 329 PHE C HE1    1 
ATOM   15188 H HE2    . PHE C 1 357 ? 88.604  173.213 161.054 1.00 206.44 ? 329 PHE C HE2    1 
ATOM   15189 H HZ     . PHE C 1 357 ? 89.465  174.945 159.789 1.00 207.20 ? 329 PHE C HZ     1 
ATOM   15190 N N      . ASP C 1 358 ? 91.051  167.214 157.795 1.00 184.75 ? 330 ASP C N      1 
ATOM   15191 C CA     . ASP C 1 358 ? 91.251  165.816 158.143 1.00 178.28 ? 330 ASP C CA     1 
ATOM   15192 C C      . ASP C 1 358 ? 92.217  165.751 159.315 1.00 176.49 ? 330 ASP C C      1 
ATOM   15193 O O      . ASP C 1 358 ? 93.318  166.311 159.245 1.00 179.63 ? 330 ASP C O      1 
ATOM   15194 C CB     . ASP C 1 358 ? 91.803  165.017 156.960 1.00 181.07 ? 330 ASP C CB     1 
ATOM   15195 C CG     . ASP C 1 358 ? 91.067  165.306 155.670 1.00 186.25 ? 330 ASP C CG     1 
ATOM   15196 O OD1    . ASP C 1 358 ? 89.995  165.944 155.727 1.00 192.23 ? 330 ASP C OD1    1 
ATOM   15197 O OD2    . ASP C 1 358 ? 91.560  164.897 154.597 1.00 183.97 ? 330 ASP C OD2    1 
ATOM   15198 H H      . ASP C 1 358 ? 91.760  167.591 157.487 1.00 184.90 ? 330 ASP C H      1 
ATOM   15199 H HA     . ASP C 1 358 ? 90.408  165.421 158.416 1.00 178.05 ? 330 ASP C HA     1 
ATOM   15200 H HB2    . ASP C 1 358 ? 92.736  165.246 156.831 1.00 179.97 ? 330 ASP C HB2    1 
ATOM   15201 H HB3    . ASP C 1 358 ? 91.716  164.070 157.149 1.00 179.03 ? 330 ASP C HB3    1 
ATOM   15202 N N      . ILE C 1 359 ? 91.806  165.072 160.383 1.00 173.87 ? 331 ILE C N      1 
ATOM   15203 C CA     . ILE C 1 359 ? 92.608  164.943 161.594 1.00 171.30 ? 331 ILE C CA     1 
ATOM   15204 C C      . ILE C 1 359 ? 92.939  163.470 161.785 1.00 165.70 ? 331 ILE C C      1 
ATOM   15205 O O      . ILE C 1 359 ? 92.048  162.616 161.729 1.00 167.92 ? 331 ILE C O      1 
ATOM   15206 C CB     . ILE C 1 359 ? 91.885  165.525 162.825 1.00 174.04 ? 331 ILE C CB     1 
ATOM   15207 C CG1    . ILE C 1 359 ? 90.732  164.624 163.281 1.00 172.28 ? 331 ILE C CG1    1 
ATOM   15208 C CG2    . ILE C 1 359 ? 91.359  166.919 162.518 1.00 171.44 ? 331 ILE C CG2    1 
ATOM   15209 C CD1    . ILE C 1 359 ? 91.137  163.544 164.278 1.00 170.88 ? 331 ILE C CD1    1 
ATOM   15210 H H      . ILE C 1 359 ? 91.047  164.670 160.431 1.00 172.43 ? 331 ILE C H      1 
ATOM   15211 H HA     . ILE C 1 359 ? 93.440  165.427 161.480 1.00 170.43 ? 331 ILE C HA     1 
ATOM   15212 H HB     . ILE C 1 359 ? 92.526  165.597 163.549 1.00 172.46 ? 331 ILE C HB     1 
ATOM   15213 H HG12   . ILE C 1 359 ? 90.057  165.176 163.704 1.00 172.06 ? 331 ILE C HG12   1 
ATOM   15214 H HG13   . ILE C 1 359 ? 90.354  164.185 162.503 1.00 168.97 ? 331 ILE C HG13   1 
ATOM   15215 H HG21   . ILE C 1 359 ? 91.016  167.313 163.335 1.00 172.20 ? 331 ILE C HG21   1 
ATOM   15216 H HG22   . ILE C 1 359 ? 92.085  167.460 162.169 1.00 171.29 ? 331 ILE C HG22   1 
ATOM   15217 H HG23   . ILE C 1 359 ? 90.650  166.852 161.859 1.00 175.38 ? 331 ILE C HG23   1 
ATOM   15218 H HD11   . ILE C 1 359 ? 90.569  163.613 165.061 1.00 168.80 ? 331 ILE C HD11   1 
ATOM   15219 H HD12   . ILE C 1 359 ? 91.029  162.672 163.870 1.00 166.73 ? 331 ILE C HD12   1 
ATOM   15220 H HD13   . ILE C 1 359 ? 92.064  163.676 164.532 1.00 171.80 ? 331 ILE C HD13   1 
ATOM   15221 N N      . SER C 1 360 ? 94.216  163.179 161.999 1.00 160.82 ? 332 SER C N      1 
ATOM   15222 C CA     . SER C 1 360 ? 94.698  161.805 162.097 1.00 160.35 ? 332 SER C CA     1 
ATOM   15223 C C      . SER C 1 360 ? 95.878  161.785 163.065 1.00 162.88 ? 332 SER C C      1 
ATOM   15224 O O      . SER C 1 360 ? 96.069  162.722 163.847 1.00 170.59 ? 332 SER C O      1 
ATOM   15225 C CB     . SER C 1 360 ? 95.058  161.271 160.701 1.00 158.64 ? 332 SER C CB     1 
ATOM   15226 O OG     . SER C 1 360 ? 96.091  162.041 160.113 1.00 157.61 ? 332 SER C OG     1 
ATOM   15227 H H      . SER C 1 360 ? 94.834  163.769 162.093 1.00 164.02 ? 332 SER C H      1 
ATOM   15228 H HA     . SER C 1 360 ? 93.996  161.245 162.464 1.00 159.45 ? 332 SER C HA     1 
ATOM   15229 H HB2    . SER C 1 360 ? 95.355  160.351 160.779 1.00 152.05 ? 332 SER C HB2    1 
ATOM   15230 H HB3    . SER C 1 360 ? 94.272  161.316 160.134 1.00 156.03 ? 332 SER C HB3    1 
ATOM   15231 H HG     . SER C 1 360 ? 96.779  162.016 160.595 1.00 158.17 ? 332 SER C HG     1 
ATOM   15232 N N      . ASN C 1 361 ? 96.659  160.711 163.030 1.00 151.75 ? 333 ASN C N      1 
ATOM   15233 C CA     . ASN C 1 361 ? 97.858  160.583 163.844 1.00 149.21 ? 333 ASN C CA     1 
ATOM   15234 C C      . ASN C 1 361 ? 99.088  160.981 163.037 1.00 155.19 ? 333 ASN C C      1 
ATOM   15235 O O      . ASN C 1 361 ? 99.071  161.010 161.804 1.00 156.84 ? 333 ASN C O      1 
ATOM   15236 C CB     . ASN C 1 361 ? 98.014  159.152 164.363 1.00 142.52 ? 333 ASN C CB     1 
ATOM   15237 C CG     . ASN C 1 361 ? 97.963  158.124 163.256 1.00 138.69 ? 333 ASN C CG     1 
ATOM   15238 O OD1    . ASN C 1 361 ? 96.888  157.764 162.779 1.00 145.29 ? 333 ASN C OD1    1 
ATOM   15239 N ND2    . ASN C 1 361 ? 99.128  157.642 162.840 1.00 138.33 ? 333 ASN C ND2    1 
ATOM   15240 H H      . ASN C 1 361 ? 96.509  160.029 162.528 1.00 149.10 ? 333 ASN C H      1 
ATOM   15241 H HA     . ASN C 1 361 ? 97.792  161.175 164.609 1.00 154.86 ? 333 ASN C HA     1 
ATOM   15242 H HB2    . ASN C 1 361 ? 98.871  159.069 164.809 1.00 145.85 ? 333 ASN C HB2    1 
ATOM   15243 H HB3    . ASN C 1 361 ? 97.297  158.959 164.986 1.00 145.78 ? 333 ASN C HB3    1 
ATOM   15244 H HD21   . ASN C 1 361 ? 99.150  157.055 162.213 1.00 135.14 ? 333 ASN C HD21   1 
ATOM   15245 H HD22   . ASN C 1 361 ? 99.860  157.918 163.198 1.00 140.05 ? 333 ASN C HD22   1 
ATOM   15246 N N      . LEU C 1 362 ? 100.168 161.290 163.756 1.00 153.04 ? 334 LEU C N      1 
ATOM   15247 C CA     . LEU C 1 362 ? 101.396 161.770 163.129 1.00 151.78 ? 334 LEU C CA     1 
ATOM   15248 C C      . LEU C 1 362 ? 102.385 160.638 162.864 1.00 151.61 ? 334 LEU C C      1 
ATOM   15249 O O      . LEU C 1 362 ? 102.791 160.415 161.720 1.00 152.48 ? 334 LEU C O      1 
ATOM   15250 C CB     . LEU C 1 362 ? 102.049 162.840 164.011 1.00 152.62 ? 334 LEU C CB     1 
ATOM   15251 C CG     . LEU C 1 362 ? 101.204 164.079 164.303 1.00 158.29 ? 334 LEU C CG     1 
ATOM   15252 C CD1    . LEU C 1 362 ? 101.536 164.632 165.675 1.00 164.58 ? 334 LEU C CD1    1 
ATOM   15253 C CD2    . LEU C 1 362 ? 101.429 165.134 163.235 1.00 162.47 ? 334 LEU C CD2    1 
ATOM   15254 H H      . LEU C 1 362 ? 100.213 161.229 164.612 1.00 154.03 ? 334 LEU C H      1 
ATOM   15255 H HA     . LEU C 1 362 ? 101.177 162.180 162.278 1.00 153.20 ? 334 LEU C HA     1 
ATOM   15256 H HB2    . LEU C 1 362 ? 102.276 162.434 164.862 1.00 155.50 ? 334 LEU C HB2    1 
ATOM   15257 H HB3    . LEU C 1 362 ? 102.860 163.141 163.572 1.00 153.97 ? 334 LEU C HB3    1 
ATOM   15258 H HG     . LEU C 1 362 ? 100.266 163.835 164.294 1.00 158.69 ? 334 LEU C HG     1 
ATOM   15259 H HD11   . LEU C 1 362 ? 100.902 165.331 165.896 1.00 166.25 ? 334 LEU C HD11   1 
ATOM   15260 H HD12   . LEU C 1 362 ? 101.480 163.915 166.326 1.00 163.81 ? 334 LEU C HD12   1 
ATOM   15261 H HD13   . LEU C 1 362 ? 102.436 164.994 165.659 1.00 163.92 ? 334 LEU C HD13   1 
ATOM   15262 H HD21   . LEU C 1 362 ? 100.738 165.810 163.309 1.00 161.36 ? 334 LEU C HD21   1 
ATOM   15263 H HD22   . LEU C 1 362 ? 102.301 165.536 163.368 1.00 161.36 ? 334 LEU C HD22   1 
ATOM   15264 H HD23   . LEU C 1 362 ? 101.388 164.714 162.361 1.00 158.80 ? 334 LEU C HD23   1 
ATOM   15265 N N      . ASP C 1 363 ? 102.778 159.919 163.910 1.00 148.17 ? 335 ASP C N      1 
ATOM   15266 C CA     . ASP C 1 363 ? 103.841 158.929 163.821 1.00 144.80 ? 335 ASP C CA     1 
ATOM   15267 C C      . ASP C 1 363 ? 103.259 157.530 163.678 1.00 142.85 ? 335 ASP C C      1 
ATOM   15268 O O      . ASP C 1 363 ? 102.260 157.191 164.320 1.00 144.80 ? 335 ASP C O      1 
ATOM   15269 C CB     . ASP C 1 363 ? 104.746 158.984 165.054 1.00 148.43 ? 335 ASP C CB     1 
ATOM   15270 C CG     . ASP C 1 363 ? 103.965 159.030 166.350 1.00 155.62 ? 335 ASP C CG     1 
ATOM   15271 O OD1    . ASP C 1 363 ? 102.719 159.088 166.289 1.00 158.89 ? 335 ASP C OD1    1 
ATOM   15272 O OD2    . ASP C 1 363 ? 104.595 159.007 167.428 1.00 153.63 ? 335 ASP C OD2    1 
ATOM   15273 H H      . ASP C 1 363 ? 102.431 159.990 164.693 1.00 150.96 ? 335 ASP C H      1 
ATOM   15274 H HA     . ASP C 1 363 ? 104.385 159.111 163.039 1.00 146.34 ? 335 ASP C HA     1 
ATOM   15275 H HB2    . ASP C 1 363 ? 105.308 158.193 165.070 1.00 147.60 ? 335 ASP C HB2    1 
ATOM   15276 H HB3    . ASP C 1 363 ? 105.297 159.781 165.007 1.00 150.01 ? 335 ASP C HB3    1 
ATOM   15277 N N      . ARG C 1 364 ? 103.892 156.725 162.830 1.00 139.14 ? 336 ARG C N      1 
ATOM   15278 C CA     . ARG C 1 364 ? 103.533 155.326 162.634 1.00 133.17 ? 336 ARG C CA     1 
ATOM   15279 C C      . ARG C 1 364 ? 104.555 154.368 163.218 1.00 130.65 ? 336 ARG C C      1 
ATOM   15280 O O      . ARG C 1 364 ? 104.176 153.360 163.819 1.00 130.29 ? 336 ARG C O      1 
ATOM   15281 C CB     . ARG C 1 364 ? 103.365 155.031 161.140 1.00 129.31 ? 336 ARG C CB     1 
ATOM   15282 C CG     . ARG C 1 364 ? 102.477 156.026 160.412 1.00 132.02 ? 336 ARG C CG     1 
ATOM   15283 C CD     . ARG C 1 364 ? 103.290 157.142 159.780 1.00 132.52 ? 336 ARG C CD     1 
ATOM   15284 N NE     . ARG C 1 364 ? 102.540 158.389 159.706 1.00 138.44 ? 336 ARG C NE     1 
ATOM   15285 C CZ     . ARG C 1 364 ? 101.581 158.637 158.824 1.00 141.76 ? 336 ARG C CZ     1 
ATOM   15286 N NH1    . ARG C 1 364 ? 101.229 157.742 157.916 1.00 139.64 ? 336 ARG C NH1    1 
ATOM   15287 N NH2    . ARG C 1 364 ? 100.960 159.812 158.855 1.00 145.82 ? 336 ARG C NH2    1 
ATOM   15288 H H      . ARG C 1 364 ? 104.556 156.975 162.344 1.00 137.98 ? 336 ARG C H      1 
ATOM   15289 H HA     . ARG C 1 364 ? 102.683 155.155 163.068 1.00 132.95 ? 336 ARG C HA     1 
ATOM   15290 H HB2    . ARG C 1 364 ? 104.238 155.047 160.717 1.00 124.80 ? 336 ARG C HB2    1 
ATOM   15291 H HB3    . ARG C 1 364 ? 102.968 154.152 161.038 1.00 123.19 ? 336 ARG C HB3    1 
ATOM   15292 H HG2    . ARG C 1 364 ? 101.991 155.567 159.709 1.00 126.73 ? 336 ARG C HG2    1 
ATOM   15293 H HG3    . ARG C 1 364 ? 101.857 156.423 161.044 1.00 132.78 ? 336 ARG C HG3    1 
ATOM   15294 H HD2    . ARG C 1 364 ? 104.086 157.300 160.310 1.00 132.51 ? 336 ARG C HD2    1 
ATOM   15295 H HD3    . ARG C 1 364 ? 103.537 156.883 158.878 1.00 126.62 ? 336 ARG C HD3    1 
ATOM   15296 H HE     . ARG C 1 364 ? 102.701 158.989 160.301 1.00 141.11 ? 336 ARG C HE     1 
ATOM   15297 H HH11   . ARG C 1 364 ? 101.622 156.978 157.885 1.00 130.94 ? 336 ARG C HH11   1 
ATOM   15298 H HH12   . ARG C 1 364 ? 100.604 157.925 157.354 1.00 135.75 ? 336 ARG C HH12   1 
ATOM   15299 H HH21   . ARG C 1 364 ? 101.182 160.401 159.441 1.00 146.50 ? 336 ARG C HH21   1 
ATOM   15300 H HH22   . ARG C 1 364 ? 100.337 159.984 158.287 1.00 143.53 ? 336 ARG C HH22   1 
ATOM   15301 N N      . LEU C 1 365 ? 105.842 154.657 163.055 1.00 126.72 ? 337 LEU C N      1 
ATOM   15302 C CA     . LEU C 1 365 ? 106.879 153.854 163.681 1.00 123.72 ? 337 LEU C CA     1 
ATOM   15303 C C      . LEU C 1 365 ? 106.847 154.040 165.192 1.00 128.77 ? 337 LEU C C      1 
ATOM   15304 O O      . LEU C 1 365 ? 106.549 155.124 165.701 1.00 132.10 ? 337 LEU C O      1 
ATOM   15305 C CB     . LEU C 1 365 ? 108.252 154.238 163.131 1.00 122.96 ? 337 LEU C CB     1 
ATOM   15306 C CG     . LEU C 1 365 ? 109.421 153.299 163.435 1.00 124.25 ? 337 LEU C CG     1 
ATOM   15307 C CD1    . LEU C 1 365 ? 109.160 151.894 162.918 1.00 121.09 ? 337 LEU C CD1    1 
ATOM   15308 C CD2    . LEU C 1 365 ? 110.703 153.855 162.837 1.00 126.20 ? 337 LEU C CD2    1 
ATOM   15309 H H      . LEU C 1 365 ? 106.139 155.315 162.586 1.00 127.83 ? 337 LEU C H      1 
ATOM   15310 H HA     . LEU C 1 365 ? 106.717 152.918 163.486 1.00 123.99 ? 337 LEU C HA     1 
ATOM   15311 H HB2    . LEU C 1 365 ? 108.182 154.302 162.165 1.00 123.30 ? 337 LEU C HB2    1 
ATOM   15312 H HB3    . LEU C 1 365 ? 108.486 155.108 163.491 1.00 126.82 ? 337 LEU C HB3    1 
ATOM   15313 H HG     . LEU C 1 365 ? 109.539 153.245 164.396 1.00 126.91 ? 337 LEU C HG     1 
ATOM   15314 H HD11   . LEU C 1 365 ? 109.961 151.361 163.043 1.00 120.81 ? 337 LEU C HD11   1 
ATOM   15315 H HD12   . LEU C 1 365 ? 108.424 151.503 163.413 1.00 121.75 ? 337 LEU C HD12   1 
ATOM   15316 H HD13   . LEU C 1 365 ? 108.941 151.942 161.975 1.00 118.35 ? 337 LEU C HD13   1 
ATOM   15317 H HD21   . LEU C 1 365 ? 111.429 153.236 163.014 1.00 126.34 ? 337 LEU C HD21   1 
ATOM   15318 H HD22   . LEU C 1 365 ? 110.585 153.960 161.880 1.00 123.27 ? 337 LEU C HD22   1 
ATOM   15319 H HD23   . LEU C 1 365 ? 110.894 154.714 163.243 1.00 126.98 ? 337 LEU C HD23   1 
ATOM   15320 N N      . GLY C 1 366 ? 107.159 152.967 165.912 1.00 131.83 ? 338 GLY C N      1 
ATOM   15321 C CA     . GLY C 1 366 ? 107.091 152.993 167.360 1.00 133.10 ? 338 GLY C CA     1 
ATOM   15322 C C      . GLY C 1 366 ? 105.806 152.396 167.891 1.00 134.00 ? 338 GLY C C      1 
ATOM   15323 O O      . GLY C 1 366 ? 105.684 151.173 168.010 1.00 135.35 ? 338 GLY C O      1 
ATOM   15324 H H      . GLY C 1 366 ? 107.414 152.216 165.582 1.00 128.89 ? 338 GLY C H      1 
ATOM   15325 H HA2    . GLY C 1 366 ? 107.836 152.490 167.725 1.00 130.35 ? 338 GLY C HA2    1 
ATOM   15326 H HA3    . GLY C 1 366 ? 107.158 153.908 167.674 1.00 131.75 ? 338 GLY C HA3    1 
ATOM   15327 N N      . LYS C 1 367 ? 104.841 153.254 168.222 1.00 138.68 ? 339 LYS C N      1 
ATOM   15328 C CA     . LYS C 1 367 ? 103.563 152.801 168.762 1.00 141.26 ? 339 LYS C CA     1 
ATOM   15329 C C      . LYS C 1 367 ? 102.953 151.740 167.856 1.00 143.22 ? 339 LYS C C      1 
ATOM   15330 O O      . LYS C 1 367 ? 103.280 151.669 166.667 1.00 144.91 ? 339 LYS C O      1 
ATOM   15331 C CB     . LYS C 1 367 ? 102.573 153.963 168.929 1.00 142.71 ? 339 LYS C CB     1 
ATOM   15332 C CG     . LYS C 1 367 ? 103.175 155.359 169.084 1.00 145.05 ? 339 LYS C CG     1 
ATOM   15333 C CD     . LYS C 1 367 ? 104.060 155.468 170.319 1.00 150.10 ? 339 LYS C CD     1 
ATOM   15334 C CE     . LYS C 1 367 ? 103.249 155.441 171.607 1.00 151.74 ? 339 LYS C CE     1 
ATOM   15335 N NZ     . LYS C 1 367 ? 102.123 156.416 171.603 1.00 150.48 ? 339 LYS C NZ     1 
ATOM   15336 H H      . LYS C 1 367 ? 104.920 154.101 168.135 1.00 138.92 ? 339 LYS C H      1 
ATOM   15337 H HA     . LYS C 1 367 ? 103.711 152.403 169.634 1.00 141.22 ? 339 LYS C HA     1 
ATOM   15338 H HB2    . LYS C 1 367 ? 101.999 153.985 168.147 1.00 142.55 ? 339 LYS C HB2    1 
ATOM   15339 H HB3    . LYS C 1 367 ? 102.034 153.792 169.717 1.00 143.11 ? 339 LYS C HB3    1 
ATOM   15340 H HG2    . LYS C 1 367 ? 103.706 155.578 168.303 1.00 144.17 ? 339 LYS C HG2    1 
ATOM   15341 H HG3    . LYS C 1 367 ? 102.455 156.001 169.171 1.00 146.31 ? 339 LYS C HG3    1 
ATOM   15342 H HD2    . LYS C 1 367 ? 104.682 154.725 170.338 1.00 147.35 ? 339 LYS C HD2    1 
ATOM   15343 H HD3    . LYS C 1 367 ? 104.546 156.307 170.287 1.00 149.17 ? 339 LYS C HD3    1 
ATOM   15344 H HE2    . LYS C 1 367 ? 102.877 154.553 171.728 1.00 149.92 ? 339 LYS C HE2    1 
ATOM   15345 H HE3    . LYS C 1 367 ? 103.831 155.660 172.351 1.00 150.69 ? 339 LYS C HE3    1 
ATOM   15346 H HZ1    . LYS C 1 367 ? 101.494 156.155 171.030 1.00 148.80 ? 339 LYS C HZ1    1 
ATOM   15347 H HZ2    . LYS C 1 367 ? 101.766 156.471 172.417 1.00 150.04 ? 339 LYS C HZ2    1 
ATOM   15348 H HZ3    . LYS C 1 367 ? 102.418 157.221 171.363 1.00 151.37 ? 339 LYS C HZ3    1 
ATOM   15349 N N      . SER C 1 368 ? 102.068 150.915 168.406 1.00 143.54 ? 340 SER C N      1 
ATOM   15350 C CA     . SER C 1 368 ? 101.420 149.857 167.647 1.00 143.00 ? 340 SER C CA     1 
ATOM   15351 C C      . SER C 1 368 ? 100.105 150.357 167.050 1.00 143.59 ? 340 SER C C      1 
ATOM   15352 O O      . SER C 1 368 ? 99.628  151.451 167.355 1.00 145.13 ? 340 SER C O      1 
ATOM   15353 C CB     . SER C 1 368 ? 101.180 148.638 168.537 1.00 144.90 ? 340 SER C CB     1 
ATOM   15354 O OG     . SER C 1 368 ? 99.882  148.662 169.102 1.00 153.80 ? 340 SER C OG     1 
ATOM   15355 H H      . SER C 1 368 ? 101.824 150.949 169.230 1.00 143.10 ? 340 SER C H      1 
ATOM   15356 H HA     . SER C 1 368 ? 101.999 149.587 166.918 1.00 141.97 ? 340 SER C HA     1 
ATOM   15357 H HB2    . SER C 1 368 ? 101.278 147.834 168.002 1.00 146.38 ? 340 SER C HB2    1 
ATOM   15358 H HB3    . SER C 1 368 ? 101.834 148.639 169.253 1.00 144.47 ? 340 SER C HB3    1 
ATOM   15359 H HG     . SER C 1 368 ? 99.311  148.443 168.526 1.00 153.16 ? 340 SER C HG     1 
ATOM   15360 N N      . GLU C 1 369 ? 99.516  149.529 166.184 1.00 143.16 ? 341 GLU C N      1 
ATOM   15361 C CA     . GLU C 1 369 ? 98.301  149.935 165.485 1.00 139.51 ? 341 GLU C CA     1 
ATOM   15362 C C      . GLU C 1 369 ? 97.165  150.188 166.467 1.00 142.80 ? 341 GLU C C      1 
ATOM   15363 O O      . GLU C 1 369 ? 96.454  151.195 166.369 1.00 147.53 ? 341 GLU C O      1 
ATOM   15364 C CB     . GLU C 1 369 ? 97.896  148.867 164.468 1.00 143.09 ? 341 GLU C CB     1 
ATOM   15365 C CG     . GLU C 1 369 ? 98.782  148.804 163.236 1.00 143.33 ? 341 GLU C CG     1 
ATOM   15366 C CD     . GLU C 1 369 ? 100.148 148.214 163.525 1.00 150.95 ? 341 GLU C CD     1 
ATOM   15367 O OE1    . GLU C 1 369 ? 100.628 148.354 164.668 1.00 155.15 ? 341 GLU C OE1    1 
ATOM   15368 O OE2    . GLU C 1 369 ? 100.743 147.611 162.608 1.00 146.68 ? 341 GLU C OE2    1 
ATOM   15369 H H      . GLU C 1 369 ? 99.793  148.738 165.995 1.00 146.63 ? 341 GLU C H      1 
ATOM   15370 H HA     . GLU C 1 369 ? 98.472  150.760 165.004 1.00 139.10 ? 341 GLU C HA     1 
ATOM   15371 H HB2    . GLU C 1 369 ? 97.930  148.001 164.900 1.00 146.77 ? 341 GLU C HB2    1 
ATOM   15372 H HB3    . GLU C 1 369 ? 96.991  149.049 164.171 1.00 141.41 ? 341 GLU C HB3    1 
ATOM   15373 H HG2    . GLU C 1 369 ? 98.352  148.251 162.565 1.00 140.99 ? 341 GLU C HG2    1 
ATOM   15374 H HG3    . GLU C 1 369 ? 98.910  149.702 162.893 1.00 135.49 ? 341 GLU C HG3    1 
ATOM   15375 N N      . VAL C 1 370 ? 96.979  149.280 167.426 1.00 140.98 ? 342 VAL C N      1 
ATOM   15376 C CA     . VAL C 1 370 ? 95.953  149.485 168.443 1.00 140.96 ? 342 VAL C CA     1 
ATOM   15377 C C      . VAL C 1 370 ? 96.266  150.733 169.254 1.00 146.50 ? 342 VAL C C      1 
ATOM   15378 O O      . VAL C 1 370 ? 95.372  151.530 169.570 1.00 148.23 ? 342 VAL C O      1 
ATOM   15379 C CB     . VAL C 1 370 ? 95.830  148.241 169.342 1.00 142.35 ? 342 VAL C CB     1 
ATOM   15380 C CG1    . VAL C 1 370 ? 94.641  148.383 170.276 1.00 146.49 ? 342 VAL C CG1    1 
ATOM   15381 C CG2    . VAL C 1 370 ? 95.695  146.984 168.498 1.00 146.61 ? 342 VAL C CG2    1 
ATOM   15382 H H      . VAL C 1 370 ? 97.431  148.554 167.508 1.00 144.64 ? 342 VAL C H      1 
ATOM   15383 H HA     . VAL C 1 370 ? 95.099  149.621 168.004 1.00 141.55 ? 342 VAL C HA     1 
ATOM   15384 H HB     . VAL C 1 370 ? 96.631  148.158 169.883 1.00 145.11 ? 342 VAL C HB     1 
ATOM   15385 H HG11   . VAL C 1 370 ? 94.527  147.555 170.768 1.00 148.88 ? 342 VAL C HG11   1 
ATOM   15386 H HG12   . VAL C 1 370 ? 94.806  149.113 170.893 1.00 146.92 ? 342 VAL C HG12   1 
ATOM   15387 H HG13   . VAL C 1 370 ? 93.847  148.567 169.750 1.00 147.31 ? 342 VAL C HG13   1 
ATOM   15388 H HG21   . VAL C 1 370 ? 95.457  146.241 169.075 1.00 149.72 ? 342 VAL C HG21   1 
ATOM   15389 H HG22   . VAL C 1 370 ? 95.000  147.123 167.836 1.00 147.69 ? 342 VAL C HG22   1 
ATOM   15390 H HG23   . VAL C 1 370 ? 96.539  146.802 168.057 1.00 148.26 ? 342 VAL C HG23   1 
ATOM   15391 N N      . GLU C 1 371 ? 97.538  150.921 169.610 1.00 147.53 ? 343 GLU C N      1 
ATOM   15392 C CA     . GLU C 1 371 ? 97.932  152.115 170.347 1.00 144.35 ? 343 GLU C CA     1 
ATOM   15393 C C      . GLU C 1 371 ? 97.592  153.374 169.562 1.00 144.46 ? 343 GLU C C      1 
ATOM   15394 O O      . GLU C 1 371 ? 97.027  154.326 170.110 1.00 148.57 ? 343 GLU C O      1 
ATOM   15395 C CB     . GLU C 1 371 ? 99.428  152.068 170.656 1.00 142.56 ? 343 GLU C CB     1 
ATOM   15396 C CG     . GLU C 1 371 ? 99.814  151.049 171.708 1.00 146.52 ? 343 GLU C CG     1 
ATOM   15397 C CD     . GLU C 1 371 ? 101.098 151.415 172.425 1.00 153.92 ? 343 GLU C CD     1 
ATOM   15398 O OE1    . GLU C 1 371 ? 101.213 152.569 172.888 1.00 157.53 ? 343 GLU C OE1    1 
ATOM   15399 O OE2    . GLU C 1 371 ? 101.994 150.551 172.523 1.00 160.53 ? 343 GLU C OE2    1 
ATOM   15400 H H      . GLU C 1 371 ? 98.182  150.378 169.438 1.00 147.08 ? 343 GLU C H      1 
ATOM   15401 H HA     . GLU C 1 371 ? 97.450  152.144 171.188 1.00 145.42 ? 343 GLU C HA     1 
ATOM   15402 H HB2    . GLU C 1 371 ? 99.906  151.848 169.841 1.00 145.19 ? 343 GLU C HB2    1 
ATOM   15403 H HB3    . GLU C 1 371 ? 99.707  152.942 170.973 1.00 145.70 ? 343 GLU C HB3    1 
ATOM   15404 H HG2    . GLU C 1 371 ? 99.106  150.990 172.369 1.00 148.52 ? 343 GLU C HG2    1 
ATOM   15405 H HG3    . GLU C 1 371 ? 99.944  150.187 171.281 1.00 148.01 ? 343 GLU C HG3    1 
ATOM   15406 N N      . LEU C 1 372 ? 97.930  153.397 168.272 1.00 139.92 ? 344 LEU C N      1 
ATOM   15407 C CA     . LEU C 1 372 ? 97.673  154.585 167.465 1.00 139.20 ? 344 LEU C CA     1 
ATOM   15408 C C      . LEU C 1 372 ? 96.179  154.845 167.324 1.00 146.96 ? 344 LEU C C      1 
ATOM   15409 O O      . LEU C 1 372 ? 95.734  155.996 167.390 1.00 154.55 ? 344 LEU C O      1 
ATOM   15410 C CB     . LEU C 1 372 ? 98.322  154.434 166.090 1.00 135.25 ? 344 LEU C CB     1 
ATOM   15411 C CG     . LEU C 1 372 ? 99.852  154.484 166.070 1.00 137.42 ? 344 LEU C CG     1 
ATOM   15412 C CD1    . LEU C 1 372 ? 100.380 154.140 164.690 1.00 136.19 ? 344 LEU C CD1    1 
ATOM   15413 C CD2    . LEU C 1 372 ? 100.357 155.848 166.508 1.00 140.75 ? 344 LEU C CD2    1 
ATOM   15414 H H      . LEU C 1 372 ? 98.303  152.748 167.848 1.00 142.16 ? 344 LEU C H      1 
ATOM   15415 H HA     . LEU C 1 372 ? 98.066  155.354 167.904 1.00 141.69 ? 344 LEU C HA     1 
ATOM   15416 H HB2    . LEU C 1 372 ? 98.054  153.580 165.716 1.00 138.75 ? 344 LEU C HB2    1 
ATOM   15417 H HB3    . LEU C 1 372 ? 98.001  155.151 165.521 1.00 137.05 ? 344 LEU C HB3    1 
ATOM   15418 H HG     . LEU C 1 372 ? 100.195 153.825 166.694 1.00 140.43 ? 344 LEU C HG     1 
ATOM   15419 H HD11   . LEU C 1 372 ? 101.350 154.157 164.711 1.00 134.70 ? 344 LEU C HD11   1 
ATOM   15420 H HD12   . LEU C 1 372 ? 100.070 153.254 164.446 1.00 135.46 ? 344 LEU C HD12   1 
ATOM   15421 H HD13   . LEU C 1 372 ? 100.050 154.793 164.054 1.00 133.54 ? 344 LEU C HD13   1 
ATOM   15422 H HD21   . LEU C 1 372 ? 101.310 155.901 166.337 1.00 142.04 ? 344 LEU C HD21   1 
ATOM   15423 H HD22   . LEU C 1 372 ? 99.891  156.533 166.004 1.00 141.98 ? 344 LEU C HD22   1 
ATOM   15424 H HD23   . LEU C 1 372 ? 100.184 155.961 167.456 1.00 142.23 ? 344 LEU C HD23   1 
ATOM   15425 N N      . VAL C 1 373 ? 95.388  153.790 167.123 1.00 148.51 ? 345 VAL C N      1 
ATOM   15426 C CA     . VAL C 1 373 ? 93.947  153.970 166.977 1.00 150.59 ? 345 VAL C CA     1 
ATOM   15427 C C      . VAL C 1 373 ? 93.344  154.500 168.270 1.00 156.94 ? 345 VAL C C      1 
ATOM   15428 O O      . VAL C 1 373 ? 92.506  155.411 168.254 1.00 158.11 ? 345 VAL C O      1 
ATOM   15429 C CB     . VAL C 1 373 ? 93.288  152.650 166.540 1.00 150.46 ? 345 VAL C CB     1 
ATOM   15430 C CG1    . VAL C 1 373 ? 91.782  152.724 166.714 1.00 152.90 ? 345 VAL C CG1    1 
ATOM   15431 C CG2    . VAL C 1 373 ? 93.647  152.343 165.098 1.00 146.83 ? 345 VAL C CG2    1 
ATOM   15432 H H      . VAL C 1 373 ? 95.656  152.975 167.068 1.00 146.71 ? 345 VAL C H      1 
ATOM   15433 H HA     . VAL C 1 373 ? 93.783  154.627 166.283 1.00 148.57 ? 345 VAL C HA     1 
ATOM   15434 H HB     . VAL C 1 373 ? 93.622  151.928 167.095 1.00 148.62 ? 345 VAL C HB     1 
ATOM   15435 H HG11   . VAL C 1 373 ? 91.371  152.009 166.202 1.00 150.49 ? 345 VAL C HG11   1 
ATOM   15436 H HG12   . VAL C 1 373 ? 91.566  152.622 167.654 1.00 153.58 ? 345 VAL C HG12   1 
ATOM   15437 H HG13   . VAL C 1 373 ? 91.467  153.583 166.390 1.00 151.96 ? 345 VAL C HG13   1 
ATOM   15438 H HG21   . VAL C 1 373 ? 93.257  151.491 164.852 1.00 144.17 ? 345 VAL C HG21   1 
ATOM   15439 H HG22   . VAL C 1 373 ? 93.294  153.045 164.529 1.00 142.63 ? 345 VAL C HG22   1 
ATOM   15440 H HG23   . VAL C 1 373 ? 94.612  152.302 165.015 1.00 144.32 ? 345 VAL C HG23   1 
ATOM   15441 N N      . GLN C 1 374 ? 93.752  153.939 169.411 1.00 161.00 ? 346 GLN C N      1 
ATOM   15442 C CA     . GLN C 1 374 ? 93.253  154.433 170.690 1.00 162.36 ? 346 GLN C CA     1 
ATOM   15443 C C      . GLN C 1 374 ? 93.676  155.877 170.917 1.00 162.04 ? 346 GLN C C      1 
ATOM   15444 O O      . GLN C 1 374 ? 92.901  156.686 171.441 1.00 167.74 ? 346 GLN C O      1 
ATOM   15445 C CB     . GLN C 1 374 ? 93.751  153.542 171.828 1.00 163.91 ? 346 GLN C CB     1 
ATOM   15446 C CG     . GLN C 1 374 ? 92.670  152.696 172.488 1.00 165.48 ? 346 GLN C CG     1 
ATOM   15447 C CD     . GLN C 1 374 ? 91.550  153.527 173.083 1.00 165.52 ? 346 GLN C CD     1 
ATOM   15448 O OE1    . GLN C 1 374 ? 91.583  154.756 173.043 1.00 165.25 ? 346 GLN C OE1    1 
ATOM   15449 N NE2    . GLN C 1 374 ? 90.551  152.856 173.645 1.00 164.17 ? 346 GLN C NE2    1 
ATOM   15450 H H      . GLN C 1 374 ? 94.306  153.284 169.467 1.00 156.04 ? 346 GLN C H      1 
ATOM   15451 H HA     . GLN C 1 374 ? 92.284  154.403 170.680 1.00 160.81 ? 346 GLN C HA     1 
ATOM   15452 H HB2    . GLN C 1 374 ? 94.427  152.938 171.482 1.00 158.58 ? 346 GLN C HB2    1 
ATOM   15453 H HB3    . GLN C 1 374 ? 94.141  154.107 172.515 1.00 162.60 ? 346 GLN C HB3    1 
ATOM   15454 H HG2    . GLN C 1 374 ? 92.283  152.104 171.824 1.00 164.18 ? 346 GLN C HG2    1 
ATOM   15455 H HG3    . GLN C 1 374 ? 93.069  152.175 173.203 1.00 164.30 ? 346 GLN C HG3    1 
ATOM   15456 H HE21   . GLN C 1 374 ? 90.564  151.996 173.655 1.00 165.17 ? 346 GLN C HE21   1 
ATOM   15457 H HE22   . GLN C 1 374 ? 89.892  153.281 173.997 1.00 164.77 ? 346 GLN C HE22   1 
ATOM   15458 N N      . LEU C 1 375 ? 94.908  156.218 170.535 1.00 157.33 ? 347 LEU C N      1 
ATOM   15459 C CA     . LEU C 1 375 ? 95.376  157.591 170.672 1.00 156.49 ? 347 LEU C CA     1 
ATOM   15460 C C      . LEU C 1 375 ? 94.525  158.540 169.841 1.00 160.93 ? 347 LEU C C      1 
ATOM   15461 O O      . LEU C 1 375 ? 94.137  159.614 170.313 1.00 165.64 ? 347 LEU C O      1 
ATOM   15462 C CB     . LEU C 1 375 ? 96.848  157.671 170.259 1.00 151.95 ? 347 LEU C CB     1 
ATOM   15463 C CG     . LEU C 1 375 ? 97.577  159.017 170.291 1.00 157.78 ? 347 LEU C CG     1 
ATOM   15464 C CD1    . LEU C 1 375 ? 99.071  158.782 170.148 1.00 158.15 ? 347 LEU C CD1    1 
ATOM   15465 C CD2    . LEU C 1 375 ? 97.097  159.965 169.200 1.00 157.81 ? 347 LEU C CD2    1 
ATOM   15466 H H      . LEU C 1 375 ? 95.485  155.677 170.198 1.00 155.63 ? 347 LEU C H      1 
ATOM   15467 H HA     . LEU C 1 375 ? 95.307  157.860 171.601 1.00 158.78 ? 347 LEU C HA     1 
ATOM   15468 H HB2    . LEU C 1 375 ? 97.345  157.075 170.841 1.00 153.75 ? 347 LEU C HB2    1 
ATOM   15469 H HB3    . LEU C 1 375 ? 96.913  157.342 169.349 1.00 152.93 ? 347 LEU C HB3    1 
ATOM   15470 H HG     . LEU C 1 375 ? 97.420  159.442 171.148 1.00 160.33 ? 347 LEU C HG     1 
ATOM   15471 H HD11   . LEU C 1 375 ? 99.532  159.634 170.189 1.00 160.60 ? 347 LEU C HD11   1 
ATOM   15472 H HD12   . LEU C 1 375 ? 99.371  158.209 170.872 1.00 157.35 ? 347 LEU C HD12   1 
ATOM   15473 H HD13   . LEU C 1 375 ? 99.243  158.353 169.295 1.00 155.14 ? 347 LEU C HD13   1 
ATOM   15474 H HD21   . LEU C 1 375 ? 97.830  160.544 168.939 1.00 161.76 ? 347 LEU C HD21   1 
ATOM   15475 H HD22   . LEU C 1 375 ? 96.800  159.445 168.437 1.00 157.29 ? 347 LEU C HD22   1 
ATOM   15476 H HD23   . LEU C 1 375 ? 96.363  160.498 169.543 1.00 160.84 ? 347 LEU C HD23   1 
ATOM   15477 N N      . VAL C 1 376 ? 94.221  158.158 168.599 1.00 161.92 ? 348 VAL C N      1 
ATOM   15478 C CA     . VAL C 1 376 ? 93.395  159.008 167.746 1.00 163.24 ? 348 VAL C CA     1 
ATOM   15479 C C      . VAL C 1 376 ? 91.997  159.145 168.330 1.00 167.76 ? 348 VAL C C      1 
ATOM   15480 O O      . VAL C 1 376 ? 91.403  160.230 168.313 1.00 171.37 ? 348 VAL C O      1 
ATOM   15481 C CB     . VAL C 1 376 ? 93.354  158.450 166.311 1.00 158.13 ? 348 VAL C CB     1 
ATOM   15482 C CG1    . VAL C 1 376 ? 92.294  159.172 165.494 1.00 156.81 ? 348 VAL C CG1    1 
ATOM   15483 C CG2    . VAL C 1 376 ? 94.715  158.583 165.655 1.00 155.33 ? 348 VAL C CG2    1 
ATOM   15484 H H      . VAL C 1 376 ? 94.477  157.423 168.233 1.00 159.14 ? 348 VAL C H      1 
ATOM   15485 H HA     . VAL C 1 376 ? 93.789  159.893 167.710 1.00 162.68 ? 348 VAL C HA     1 
ATOM   15486 H HB     . VAL C 1 376 ? 93.123  157.509 166.342 1.00 157.40 ? 348 VAL C HB     1 
ATOM   15487 H HG11   . VAL C 1 376 ? 92.475  159.029 164.551 1.00 153.28 ? 348 VAL C HG11   1 
ATOM   15488 H HG12   . VAL C 1 376 ? 91.421  158.816 165.719 1.00 156.40 ? 348 VAL C HG12   1 
ATOM   15489 H HG13   . VAL C 1 376 ? 92.331  160.120 165.696 1.00 157.92 ? 348 VAL C HG13   1 
ATOM   15490 H HG21   . VAL C 1 376 ? 94.676  158.195 164.767 1.00 151.49 ? 348 VAL C HG21   1 
ATOM   15491 H HG22   . VAL C 1 376 ? 94.946  159.523 165.595 1.00 155.64 ? 348 VAL C HG22   1 
ATOM   15492 H HG23   . VAL C 1 376 ? 95.373  158.115 166.192 1.00 154.95 ? 348 VAL C HG23   1 
ATOM   15493 N N      . ILE C 1 377 ? 91.442  158.045 168.844 1.00 169.12 ? 349 ILE C N      1 
ATOM   15494 C CA     . ILE C 1 377 ? 90.104  158.091 169.428 1.00 171.38 ? 349 ILE C CA     1 
ATOM   15495 C C      . ILE C 1 377 ? 90.081  159.044 170.616 1.00 177.02 ? 349 ILE C C      1 
ATOM   15496 O O      . ILE C 1 377 ? 89.181  159.880 170.749 1.00 180.61 ? 349 ILE C O      1 
ATOM   15497 C CB     . ILE C 1 377 ? 89.647  156.679 169.832 1.00 170.30 ? 349 ILE C CB     1 
ATOM   15498 C CG1    . ILE C 1 377 ? 89.473  155.802 168.592 1.00 171.66 ? 349 ILE C CG1    1 
ATOM   15499 C CG2    . ILE C 1 377 ? 88.347  156.745 170.617 1.00 171.20 ? 349 ILE C CG2    1 
ATOM   15500 C CD1    . ILE C 1 377 ? 89.664  154.330 168.862 1.00 168.30 ? 349 ILE C CD1    1 
ATOM   15501 H H      . ILE C 1 377 ? 91.815  157.270 168.865 1.00 165.90 ? 349 ILE C H      1 
ATOM   15502 H HA     . ILE C 1 377 ? 89.482  158.427 168.764 1.00 170.13 ? 349 ILE C HA     1 
ATOM   15503 H HB     . ILE C 1 377 ? 90.329  156.283 170.397 1.00 168.15 ? 349 ILE C HB     1 
ATOM   15504 H HG12   . ILE C 1 377 ? 88.576  155.925 168.246 1.00 170.06 ? 349 ILE C HG12   1 
ATOM   15505 H HG13   . ILE C 1 377 ? 90.122  156.067 167.923 1.00 167.45 ? 349 ILE C HG13   1 
ATOM   15506 H HG21   . ILE C 1 377 ? 87.936  155.866 170.618 1.00 171.29 ? 349 ILE C HG21   1 
ATOM   15507 H HG22   . ILE C 1 377 ? 88.537  157.020 171.527 1.00 171.49 ? 349 ILE C HG22   1 
ATOM   15508 H HG23   . ILE C 1 377 ? 87.754  157.385 170.193 1.00 171.29 ? 349 ILE C HG23   1 
ATOM   15509 H HD11   . ILE C 1 377 ? 89.558  153.843 168.030 1.00 165.86 ? 349 ILE C HD11   1 
ATOM   15510 H HD12   . ILE C 1 377 ? 90.554  154.187 169.218 1.00 164.82 ? 349 ILE C HD12   1 
ATOM   15511 H HD13   . ILE C 1 377 ? 88.999  154.038 169.505 1.00 167.33 ? 349 ILE C HD13   1 
ATOM   15512 N N      . ASP C 1 378 ? 91.074  158.931 171.499 1.00 177.99 ? 350 ASP C N      1 
ATOM   15513 C CA     . ASP C 1 378 ? 91.130  159.815 172.658 1.00 176.61 ? 350 ASP C CA     1 
ATOM   15514 C C      . ASP C 1 378 ? 91.311  161.266 172.231 1.00 176.10 ? 350 ASP C C      1 
ATOM   15515 O O      . ASP C 1 378 ? 90.683  162.170 172.794 1.00 180.08 ? 350 ASP C O      1 
ATOM   15516 C CB     . ASP C 1 378 ? 92.258  159.385 173.593 1.00 176.07 ? 350 ASP C CB     1 
ATOM   15517 C CG     . ASP C 1 378 ? 92.164  157.924 173.983 1.00 175.13 ? 350 ASP C CG     1 
ATOM   15518 O OD1    . ASP C 1 378 ? 91.093  157.319 173.771 1.00 174.13 ? 350 ASP C OD1    1 
ATOM   15519 O OD2    . ASP C 1 378 ? 93.161  157.380 174.503 1.00 174.02 ? 350 ASP C OD2    1 
ATOM   15520 H H      . ASP C 1 378 ? 91.717  158.361 171.450 1.00 173.31 ? 350 ASP C H      1 
ATOM   15521 H HA     . ASP C 1 378 ? 90.294  159.749 173.146 1.00 175.74 ? 350 ASP C HA     1 
ATOM   15522 H HB2    . ASP C 1 378 ? 93.109  159.523 173.148 1.00 173.43 ? 350 ASP C HB2    1 
ATOM   15523 H HB3    . ASP C 1 378 ? 92.217  159.915 174.404 1.00 176.58 ? 350 ASP C HB3    1 
ATOM   15524 N N      . GLY C 1 379 ? 92.165  161.509 171.237 1.00 172.63 ? 351 GLY C N      1 
ATOM   15525 C CA     . GLY C 1 379 ? 92.388  162.873 170.790 1.00 177.17 ? 351 GLY C CA     1 
ATOM   15526 C C      . GLY C 1 379 ? 91.138  163.503 170.208 1.00 183.11 ? 351 GLY C C      1 
ATOM   15527 O O      . GLY C 1 379 ? 90.806  164.651 170.510 1.00 186.15 ? 351 GLY C O      1 
ATOM   15528 H H      . GLY C 1 379 ? 92.618  160.912 170.815 1.00 172.34 ? 351 GLY C H      1 
ATOM   15529 H HA2    . GLY C 1 379 ? 92.679  163.411 171.541 1.00 178.24 ? 351 GLY C HA2    1 
ATOM   15530 H HA3    . GLY C 1 379 ? 93.083  162.884 170.113 1.00 175.35 ? 351 GLY C HA3    1 
ATOM   15531 N N      . VAL C 1 380 ? 90.427  162.760 169.359 1.00 183.57 ? 352 VAL C N      1 
ATOM   15532 C CA     . VAL C 1 380 ? 89.211  163.299 168.759 1.00 183.42 ? 352 VAL C CA     1 
ATOM   15533 C C      . VAL C 1 380 ? 88.120  163.459 169.812 1.00 186.92 ? 352 VAL C C      1 
ATOM   15534 O O      . VAL C 1 380 ? 87.321  164.400 169.754 1.00 190.50 ? 352 VAL C O      1 
ATOM   15535 C CB     . VAL C 1 380 ? 88.750  162.421 167.582 1.00 179.68 ? 352 VAL C CB     1 
ATOM   15536 C CG1    . VAL C 1 380 ? 88.412  161.021 168.049 1.00 182.19 ? 352 VAL C CG1    1 
ATOM   15537 C CG2    . VAL C 1 380 ? 87.557  163.057 166.883 1.00 178.68 ? 352 VAL C CG2    1 
ATOM   15538 H H      . VAL C 1 380 ? 90.626  161.959 169.119 1.00 179.72 ? 352 VAL C H      1 
ATOM   15539 H HA     . VAL C 1 380 ? 89.407  164.181 168.406 1.00 181.81 ? 352 VAL C HA     1 
ATOM   15540 H HB     . VAL C 1 380 ? 89.472  162.354 166.939 1.00 177.82 ? 352 VAL C HB     1 
ATOM   15541 H HG11   . VAL C 1 380 ? 88.348  160.447 167.272 1.00 177.37 ? 352 VAL C HG11   1 
ATOM   15542 H HG12   . VAL C 1 380 ? 89.115  160.703 168.630 1.00 178.80 ? 352 VAL C HG12   1 
ATOM   15543 H HG13   . VAL C 1 380 ? 87.567  161.037 168.526 1.00 179.40 ? 352 VAL C HG13   1 
ATOM   15544 H HG21   . VAL C 1 380 ? 87.374  162.568 166.066 1.00 176.39 ? 352 VAL C HG21   1 
ATOM   15545 H HG22   . VAL C 1 380 ? 86.787  163.020 167.471 1.00 179.31 ? 352 VAL C HG22   1 
ATOM   15546 H HG23   . VAL C 1 380 ? 87.771  163.980 166.674 1.00 179.30 ? 352 VAL C HG23   1 
ATOM   15547 N N      . ASN C 1 381 ? 88.059  162.546 170.786 1.00 187.21 ? 353 ASN C N      1 
ATOM   15548 C CA     . ASN C 1 381 ? 87.110  162.711 171.882 1.00 187.30 ? 353 ASN C CA     1 
ATOM   15549 C C      . ASN C 1 381 ? 87.397  163.988 172.660 1.00 190.63 ? 353 ASN C C      1 
ATOM   15550 O O      . ASN C 1 381 ? 86.477  164.740 172.999 1.00 191.69 ? 353 ASN C O      1 
ATOM   15551 C CB     . ASN C 1 381 ? 87.163  161.497 172.810 1.00 184.90 ? 353 ASN C CB     1 
ATOM   15552 C CG     . ASN C 1 381 ? 86.439  160.294 172.240 1.00 184.66 ? 353 ASN C CG     1 
ATOM   15553 O OD1    . ASN C 1 381 ? 87.008  159.209 172.130 1.00 183.90 ? 353 ASN C OD1    1 
ATOM   15554 N ND2    . ASN C 1 381 ? 85.173  160.478 171.882 1.00 184.59 ? 353 ASN C ND2    1 
ATOM   15555 H H      . ASN C 1 381 ? 88.545  161.838 170.833 1.00 184.07 ? 353 ASN C H      1 
ATOM   15556 H HA     . ASN C 1 381 ? 86.214  162.776 171.518 1.00 185.79 ? 353 ASN C HA     1 
ATOM   15557 H HB2    . ASN C 1 381 ? 88.090  161.249 172.953 1.00 183.26 ? 353 ASN C HB2    1 
ATOM   15558 H HB3    . ASN C 1 381 ? 86.746  161.726 173.655 1.00 185.15 ? 353 ASN C HB3    1 
ATOM   15559 H HD21   . ASN C 1 381 ? 84.720  159.825 171.554 1.00 180.74 ? 353 ASN C HD21   1 
ATOM   15560 H HD22   . ASN C 1 381 ? 84.808  161.251 171.976 1.00 184.65 ? 353 ASN C HD22   1 
ATOM   15561 N N      . TYR C 1 382 ? 88.672  164.249 172.949 1.00 192.02 ? 354 TYR C N      1 
ATOM   15562 C CA     . TYR C 1 382 ? 89.042  165.492 173.615 1.00 194.03 ? 354 TYR C CA     1 
ATOM   15563 C C      . TYR C 1 382 ? 88.657  166.695 172.764 1.00 194.73 ? 354 TYR C C      1 
ATOM   15564 O O      . TYR C 1 382 ? 88.105  167.677 173.274 1.00 199.49 ? 354 TYR C O      1 
ATOM   15565 C CB     . TYR C 1 382 ? 90.544  165.482 173.911 1.00 190.07 ? 354 TYR C CB     1 
ATOM   15566 C CG     . TYR C 1 382 ? 91.032  166.527 174.897 1.00 190.80 ? 354 TYR C CG     1 
ATOM   15567 C CD1    . TYR C 1 382 ? 90.679  167.865 174.772 1.00 191.97 ? 354 TYR C CD1    1 
ATOM   15568 C CD2    . TYR C 1 382 ? 91.846  166.167 175.962 1.00 191.21 ? 354 TYR C CD2    1 
ATOM   15569 C CE1    . TYR C 1 382 ? 91.129  168.810 175.670 1.00 194.06 ? 354 TYR C CE1    1 
ATOM   15570 C CE2    . TYR C 1 382 ? 92.298  167.106 176.867 1.00 196.18 ? 354 TYR C CE2    1 
ATOM   15571 C CZ     . TYR C 1 382 ? 91.936  168.426 176.717 1.00 198.41 ? 354 TYR C CZ     1 
ATOM   15572 O OH     . TYR C 1 382 ? 92.383  169.367 177.616 1.00 202.16 ? 354 TYR C OH     1 
ATOM   15573 H H      . TYR C 1 382 ? 89.333  163.728 172.772 1.00 188.53 ? 354 TYR C H      1 
ATOM   15574 H HA     . TYR C 1 382 ? 88.567  165.555 174.459 1.00 193.05 ? 354 TYR C HA     1 
ATOM   15575 H HB2    . TYR C 1 382 ? 90.779  164.612 174.272 1.00 188.98 ? 354 TYR C HB2    1 
ATOM   15576 H HB3    . TYR C 1 382 ? 91.021  165.625 173.078 1.00 189.21 ? 354 TYR C HB3    1 
ATOM   15577 H HD1    . TYR C 1 382 ? 90.138  168.135 174.068 1.00 192.57 ? 354 TYR C HD1    1 
ATOM   15578 H HD2    . TYR C 1 382 ? 92.094  165.276 176.066 1.00 191.07 ? 354 TYR C HD2    1 
ATOM   15579 H HE1    . TYR C 1 382 ? 90.885  169.702 175.571 1.00 193.42 ? 354 TYR C HE1    1 
ATOM   15580 H HE2    . TYR C 1 382 ? 92.844  166.848 177.575 1.00 195.02 ? 354 TYR C HE2    1 
ATOM   15581 H HH     . TYR C 1 382 ? 92.094  170.127 177.404 1.00 199.40 ? 354 TYR C HH     1 
ATOM   15582 N N      . LEU C 1 383 ? 88.930  166.631 171.460 1.00 190.92 ? 355 LEU C N      1 
ATOM   15583 C CA     . LEU C 1 383 ? 88.622  167.756 170.583 1.00 190.92 ? 355 LEU C CA     1 
ATOM   15584 C C      . LEU C 1 383 ? 87.128  168.052 170.578 1.00 196.33 ? 355 LEU C C      1 
ATOM   15585 O O      . LEU C 1 383 ? 86.713  169.209 170.701 1.00 201.78 ? 355 LEU C O      1 
ATOM   15586 C CB     . LEU C 1 383 ? 89.117  167.463 169.166 1.00 186.08 ? 355 LEU C CB     1 
ATOM   15587 C CG     . LEU C 1 383 ? 90.450  168.093 168.756 1.00 183.56 ? 355 LEU C CG     1 
ATOM   15588 C CD1    . LEU C 1 383 ? 90.816  167.673 167.343 1.00 180.00 ? 355 LEU C CD1    1 
ATOM   15589 C CD2    . LEU C 1 383 ? 90.400  169.610 168.860 1.00 187.10 ? 355 LEU C CD2    1 
ATOM   15590 H H      . LEU C 1 383 ? 89.289  165.956 171.066 1.00 189.40 ? 355 LEU C H      1 
ATOM   15591 H HA     . LEU C 1 383 ? 89.081  168.543 170.913 1.00 191.50 ? 355 LEU C HA     1 
ATOM   15592 H HB2    . LEU C 1 383 ? 89.211  166.503 169.067 1.00 187.05 ? 355 LEU C HB2    1 
ATOM   15593 H HB3    . LEU C 1 383 ? 88.447  167.783 168.542 1.00 187.74 ? 355 LEU C HB3    1 
ATOM   15594 H HG     . LEU C 1 383 ? 91.146  167.775 169.352 1.00 185.29 ? 355 LEU C HG     1 
ATOM   15595 H HD11   . LEU C 1 383 ? 91.673  168.064 167.109 1.00 180.83 ? 355 LEU C HD11   1 
ATOM   15596 H HD12   . LEU C 1 383 ? 90.873  166.705 167.306 1.00 179.92 ? 355 LEU C HD12   1 
ATOM   15597 H HD13   . LEU C 1 383 ? 90.131  167.988 166.733 1.00 181.56 ? 355 LEU C HD13   1 
ATOM   15598 H HD21   . LEU C 1 383 ? 91.137  169.985 168.353 1.00 189.04 ? 355 LEU C HD21   1 
ATOM   15599 H HD22   . LEU C 1 383 ? 89.556  169.923 168.497 1.00 190.21 ? 355 LEU C HD22   1 
ATOM   15600 H HD23   . LEU C 1 383 ? 90.475  169.868 169.792 1.00 189.82 ? 355 LEU C HD23   1 
ATOM   15601 N N      . ILE C 1 384 ? 86.301  167.011 170.446 1.00 197.36 ? 356 ILE C N      1 
ATOM   15602 C CA     . ILE C 1 384 ? 84.851  167.197 170.420 1.00 202.41 ? 356 ILE C CA     1 
ATOM   15603 C C      . ILE C 1 384 ? 84.269  167.442 171.801 1.00 205.37 ? 356 ILE C C      1 
ATOM   15604 O O      . ILE C 1 384 ? 83.088  167.796 171.910 1.00 207.87 ? 356 ILE C O      1 
ATOM   15605 C CB     . ILE C 1 384 ? 84.155  165.979 169.782 1.00 200.60 ? 356 ILE C CB     1 
ATOM   15606 C CG1    . ILE C 1 384 ? 82.680  166.288 169.510 1.00 199.68 ? 356 ILE C CG1    1 
ATOM   15607 C CG2    . ILE C 1 384 ? 84.283  164.756 170.677 1.00 197.47 ? 356 ILE C CG2    1 
ATOM   15608 C CD1    . ILE C 1 384 ? 82.164  165.698 168.217 1.00 191.56 ? 356 ILE C CD1    1 
ATOM   15609 H H      . ILE C 1 384 ? 86.555  166.193 170.369 1.00 194.99 ? 356 ILE C H      1 
ATOM   15610 H HA     . ILE C 1 384 ? 84.650  167.973 169.874 1.00 200.34 ? 356 ILE C HA     1 
ATOM   15611 H HB     . ILE C 1 384 ? 84.588  165.787 168.936 1.00 198.22 ? 356 ILE C HB     1 
ATOM   15612 H HG12   . ILE C 1 384 ? 82.144  165.927 170.234 1.00 198.49 ? 356 ILE C HG12   1 
ATOM   15613 H HG13   . ILE C 1 384 ? 82.563  167.249 169.463 1.00 199.91 ? 356 ILE C HG13   1 
ATOM   15614 H HG21   . ILE C 1 384 ? 84.023  163.969 170.173 1.00 194.87 ? 356 ILE C HG21   1 
ATOM   15615 H HG22   . ILE C 1 384 ? 85.204  164.674 170.964 1.00 194.70 ? 356 ILE C HG22   1 
ATOM   15616 H HG23   . ILE C 1 384 ? 83.704  164.859 171.449 1.00 197.56 ? 356 ILE C HG23   1 
ATOM   15617 H HD11   . ILE C 1 384 ? 81.216  165.887 168.141 1.00 188.71 ? 356 ILE C HD11   1 
ATOM   15618 H HD12   . ILE C 1 384 ? 82.642  166.098 167.474 1.00 192.73 ? 356 ILE C HD12   1 
ATOM   15619 H HD13   . ILE C 1 384 ? 82.310  164.739 168.227 1.00 190.66 ? 356 ILE C HD13   1 
ATOM   15620 N N      . ASP C 1 385 ? 85.055  167.253 172.860 1.00 203.36 ? 357 ASP C N      1 
ATOM   15621 C CA     . ASP C 1 385 ? 84.605  167.555 174.212 1.00 202.20 ? 357 ASP C CA     1 
ATOM   15622 C C      . ASP C 1 385 ? 84.952  168.980 174.624 1.00 205.77 ? 357 ASP C C      1 
ATOM   15623 O O      . ASP C 1 385 ? 84.173  169.625 175.333 1.00 209.52 ? 357 ASP C O      1 
ATOM   15624 C CB     . ASP C 1 385 ? 85.220  166.564 175.204 1.00 194.90 ? 357 ASP C CB     1 
ATOM   15625 H H      . ASP C 1 385 ? 85.858  166.947 172.820 1.00 199.64 ? 357 ASP C H      1 
ATOM   15626 H HA     . ASP C 1 385 ? 83.641  167.459 174.253 1.00 202.09 ? 357 ASP C HA     1 
ATOM   15627 N N      . CYS C 1 386 ? 86.107  169.484 174.189 1.00 205.27 ? 358 CYS C N      1 
ATOM   15628 C CA     . CYS C 1 386 ? 86.547  170.836 174.507 1.00 206.35 ? 358 CYS C CA     1 
ATOM   15629 C C      . CYS C 1 386 ? 86.314  171.810 173.356 1.00 210.19 ? 358 CYS C C      1 
ATOM   15630 O O      . CYS C 1 386 ? 86.858  172.919 173.371 1.00 212.92 ? 358 CYS C O      1 
ATOM   15631 C CB     . CYS C 1 386 ? 88.023  170.828 174.908 1.00 202.73 ? 358 CYS C CB     1 
ATOM   15632 S SG     . CYS C 1 386 ? 88.303  170.355 176.631 1.00 190.70 ? 358 CYS C SG     1 
ATOM   15633 H H      . CYS C 1 386 ? 86.664  169.050 173.698 1.00 202.75 ? 358 CYS C H      1 
ATOM   15634 H HA     . CYS C 1 386 ? 86.039  171.157 175.269 1.00 205.47 ? 358 CYS C HA     1 
ATOM   15635 H HB2    . CYS C 1 386 ? 88.496  170.195 174.346 1.00 200.15 ? 358 CYS C HB2    1 
ATOM   15636 H HB3    . CYS C 1 386 ? 88.389  171.717 174.784 1.00 203.78 ? 358 CYS C HB3    1 
ATOM   15637 H HG     . CYS C 1 386 ? 89.451  170.544 176.921 1.00 195.55 ? 358 CYS C HG     1 
ATOM   15638 N N      . GLU C 1 387 ? 85.519  171.419 172.363 1.00 214.14 ? 359 GLU C N      1 
ATOM   15639 C CA     . GLU C 1 387 ? 85.130  172.321 171.286 1.00 217.10 ? 359 GLU C CA     1 
ATOM   15640 C C      . GLU C 1 387 ? 84.080  173.332 171.721 1.00 223.97 ? 359 GLU C C      1 
ATOM   15641 O O      . GLU C 1 387 ? 83.722  174.207 170.925 1.00 224.01 ? 359 GLU C O      1 
ATOM   15642 C CB     . GLU C 1 387 ? 84.593  171.521 170.093 1.00 213.26 ? 359 GLU C CB     1 
ATOM   15643 C CG     . GLU C 1 387 ? 83.114  171.129 170.188 1.00 213.12 ? 359 GLU C CG     1 
ATOM   15644 C CD     . GLU C 1 387 ? 82.701  170.637 171.566 1.00 214.95 ? 359 GLU C CD     1 
ATOM   15645 O OE1    . GLU C 1 387 ? 83.586  170.250 172.358 1.00 215.30 ? 359 GLU C OE1    1 
ATOM   15646 O OE2    . GLU C 1 387 ? 81.487  170.640 171.859 1.00 212.51 ? 359 GLU C OE2    1 
ATOM   15647 H H      . GLU C 1 387 ? 85.193  170.628 172.288 1.00 211.27 ? 359 GLU C H      1 
ATOM   15648 H HA     . GLU C 1 387 ? 85.912  172.811 170.989 1.00 214.20 ? 359 GLU C HA     1 
ATOM   15649 H HB2    . GLU C 1 387 ? 84.701  172.056 169.292 1.00 212.54 ? 359 GLU C HB2    1 
ATOM   15650 H HB3    . GLU C 1 387 ? 85.105  170.705 170.008 1.00 210.75 ? 359 GLU C HB3    1 
ATOM   15651 H HG2    . GLU C 1 387 ? 82.568  171.901 169.971 1.00 213.41 ? 359 GLU C HG2    1 
ATOM   15652 H HG3    . GLU C 1 387 ? 82.940  170.415 169.555 1.00 210.50 ? 359 GLU C HG3    1 
ATOM   15653 N N      . ARG C 1 388 ? 83.579  173.222 172.949 1.00 225.10 ? 360 ARG C N      1 
ATOM   15654 C CA     . ARG C 1 388 ? 82.438  174.011 173.393 1.00 224.99 ? 360 ARG C CA     1 
ATOM   15655 C C      . ARG C 1 388 ? 82.621  175.485 173.067 1.00 231.07 ? 360 ARG C C      1 
ATOM   15656 O O      . ARG C 1 388 ? 83.522  176.144 173.594 1.00 232.78 ? 360 ARG C O      1 
ATOM   15657 C CB     . ARG C 1 388 ? 82.242  173.824 174.899 1.00 218.99 ? 360 ARG C CB     1 
ATOM   15658 H H      . ARG C 1 388 ? 83.886  172.692 173.551 1.00 219.71 ? 360 ARG C H      1 
ATOM   15659 H HA     . ARG C 1 388 ? 81.639  173.698 172.942 1.00 222.27 ? 360 ARG C HA     1 
ATOM   15660 N N      . ARG C 1 389 ? 81.759  175.995 172.188 1.00 232.28 ? 361 ARG C N      1 
ATOM   15661 C CA     . ARG C 1 389 ? 81.652  177.427 171.956 1.00 232.60 ? 361 ARG C CA     1 
ATOM   15662 C C      . ARG C 1 389 ? 80.581  178.068 172.823 1.00 239.98 ? 361 ARG C C      1 
ATOM   15663 O O      . ARG C 1 389 ? 80.635  179.279 173.062 1.00 241.43 ? 361 ARG C O      1 
ATOM   15664 C CB     . ARG C 1 389 ? 81.347  177.704 170.480 1.00 220.58 ? 361 ARG C CB     1 
ATOM   15665 H H      . ARG C 1 389 ? 81.221  175.523 171.710 1.00 229.31 ? 361 ARG C H      1 
ATOM   15666 H HA     . ARG C 1 389 ? 82.500  177.847 172.169 1.00 230.85 ? 361 ARG C HA     1 
ATOM   15667 N N      . LEU C 1 390 ? 79.611  177.278 173.291 1.00 241.06 ? 362 LEU C N      1 
ATOM   15668 C CA     . LEU C 1 390 ? 78.627  177.781 174.243 1.00 242.71 ? 362 LEU C CA     1 
ATOM   15669 C C      . LEU C 1 390 ? 79.307  178.404 175.456 1.00 245.94 ? 362 LEU C C      1 
ATOM   15670 O O      . LEU C 1 390 ? 78.814  179.389 176.018 1.00 246.96 ? 362 LEU C O      1 
ATOM   15671 C CB     . LEU C 1 390 ? 77.689  176.648 174.673 1.00 240.84 ? 362 LEU C CB     1 
ATOM   15672 C CG     . LEU C 1 390 ? 78.302  175.421 175.363 1.00 238.01 ? 362 LEU C CG     1 
ATOM   15673 C CD1    . LEU C 1 390 ? 77.238  174.670 176.150 1.00 235.48 ? 362 LEU C CD1    1 
ATOM   15674 C CD2    . LEU C 1 390 ? 78.972  174.480 174.371 1.00 232.08 ? 362 LEU C CD2    1 
ATOM   15675 H H      . LEU C 1 390 ? 79.497  176.461 173.058 1.00 237.52 ? 362 LEU C H      1 
ATOM   15676 H HA     . LEU C 1 390 ? 78.092  178.467 173.813 1.00 240.98 ? 362 LEU C HA     1 
ATOM   15677 H HB2    . LEU C 1 390 ? 77.037  177.020 175.287 1.00 240.67 ? 362 LEU C HB2    1 
ATOM   15678 H HB3    . LEU C 1 390 ? 77.230  176.327 173.882 1.00 239.42 ? 362 LEU C HB3    1 
ATOM   15679 H HG     . LEU C 1 390 ? 78.980  175.717 175.989 1.00 237.68 ? 362 LEU C HG     1 
ATOM   15680 H HD11   . LEU C 1 390 ? 77.664  173.959 176.655 1.00 233.50 ? 362 LEU C HD11   1 
ATOM   15681 H HD12   . LEU C 1 390 ? 76.794  175.285 176.753 1.00 236.46 ? 362 LEU C HD12   1 
ATOM   15682 H HD13   . LEU C 1 390 ? 76.595  174.295 175.528 1.00 234.74 ? 362 LEU C HD13   1 
ATOM   15683 H HD21   . LEU C 1 390 ? 79.045  173.599 174.773 1.00 230.39 ? 362 LEU C HD21   1 
ATOM   15684 H HD22   . LEU C 1 390 ? 78.434  174.431 173.566 1.00 233.17 ? 362 LEU C HD22   1 
ATOM   15685 H HD23   . LEU C 1 390 ? 79.855  174.819 174.159 1.00 232.30 ? 362 LEU C HD23   1 
ATOM   15686 N N      . GLU C 1 391 ? 80.439  177.844 175.872 1.00 249.58 ? 363 GLU C N      1 
ATOM   15687 C CA     . GLU C 1 391 ? 81.227  178.386 176.972 1.00 248.47 ? 363 GLU C CA     1 
ATOM   15688 C C      . GLU C 1 391 ? 82.701  178.248 176.607 1.00 245.08 ? 363 GLU C C      1 
ATOM   15689 O O      . GLU C 1 391 ? 83.051  177.901 175.475 1.00 248.30 ? 363 GLU C O      1 
ATOM   15690 C CB     . GLU C 1 391 ? 80.887  177.675 178.289 1.00 247.70 ? 363 GLU C CB     1 
ATOM   15691 C CG     . GLU C 1 391 ? 79.488  177.961 178.806 1.00 249.04 ? 363 GLU C CG     1 
ATOM   15692 C CD     . GLU C 1 391 ? 78.470  176.946 178.330 1.00 249.29 ? 363 GLU C CD     1 
ATOM   15693 O OE1    . GLU C 1 391 ? 78.720  175.732 178.487 1.00 248.40 ? 363 GLU C OE1    1 
ATOM   15694 O OE2    . GLU C 1 391 ? 77.420  177.362 177.799 1.00 249.42 ? 363 GLU C OE2    1 
ATOM   15695 H H      . GLU C 1 391 ? 80.778  177.134 175.525 1.00 244.38 ? 363 GLU C H      1 
ATOM   15696 H HA     . GLU C 1 391 ? 81.027  179.329 177.076 1.00 247.88 ? 363 GLU C HA     1 
ATOM   15697 H HB2    . GLU C 1 391 ? 80.964  176.717 178.155 1.00 246.39 ? 363 GLU C HB2    1 
ATOM   15698 H HB3    . GLU C 1 391 ? 81.513  177.961 178.972 1.00 247.63 ? 363 GLU C HB3    1 
ATOM   15699 H HG2    . GLU C 1 391 ? 79.499  177.942 179.776 1.00 248.44 ? 363 GLU C HG2    1 
ATOM   15700 H HG3    . GLU C 1 391 ? 79.208  178.836 178.494 1.00 247.96 ? 363 GLU C HG3    1 
ATOM   15701 N N      . ARG C 1 392 ? 83.569  178.527 177.572 1.00 237.92 ? 364 ARG C N      1 
ATOM   15702 C CA     . ARG C 1 392 ? 85.010  178.397 177.414 1.00 233.67 ? 364 ARG C CA     1 
ATOM   15703 C C      . ARG C 1 392 ? 85.529  177.363 178.413 1.00 230.12 ? 364 ARG C C      1 
ATOM   15704 O O      . ARG C 1 392 ? 84.756  176.700 179.111 1.00 227.89 ? 364 ARG C O      1 
ATOM   15705 C CB     . ARG C 1 392 ? 85.693  179.754 177.596 1.00 226.86 ? 364 ARG C CB     1 
ATOM   15706 H H      . ARG C 1 392 ? 83.338  178.804 178.353 1.00 238.72 ? 364 ARG C H      1 
ATOM   15707 H HA     . ARG C 1 392 ? 85.208  178.078 176.520 1.00 237.02 ? 364 ARG C HA     1 
ATOM   15708 N N      . GLY C 1 393 ? 86.851  177.231 178.478 1.00 224.84 ? 365 GLY C N      1 
ATOM   15709 C CA     . GLY C 1 393 ? 87.471  176.308 179.408 1.00 222.45 ? 365 GLY C CA     1 
ATOM   15710 C C      . GLY C 1 393 ? 88.370  175.284 178.749 1.00 217.65 ? 365 GLY C C      1 
ATOM   15711 O O      . GLY C 1 393 ? 88.584  174.199 179.298 1.00 213.07 ? 365 GLY C O      1 
ATOM   15712 H H      . GLY C 1 393 ? 87.409  177.667 177.990 1.00 225.89 ? 365 GLY C H      1 
ATOM   15713 H HA2    . GLY C 1 393 ? 88.004  176.810 180.044 1.00 222.83 ? 365 GLY C HA2    1 
ATOM   15714 H HA3    . GLY C 1 393 ? 86.784  175.832 179.900 1.00 223.80 ? 365 GLY C HA3    1 
ATOM   15715 N N      . GLN C 1 394 ? 88.901  175.607 177.571 1.00 214.36 ? 366 GLN C N      1 
ATOM   15716 C CA     . GLN C 1 394 ? 89.852  174.716 176.922 1.00 211.32 ? 366 GLN C CA     1 
ATOM   15717 C C      . GLN C 1 394 ? 91.051  174.479 177.833 1.00 212.51 ? 366 GLN C C      1 
ATOM   15718 O O      . GLN C 1 394 ? 91.577  175.412 178.445 1.00 213.08 ? 366 GLN C O      1 
ATOM   15719 C CB     . GLN C 1 394 ? 90.292  175.299 175.575 1.00 209.91 ? 366 GLN C CB     1 
ATOM   15720 C CG     . GLN C 1 394 ? 91.136  176.568 175.651 1.00 209.46 ? 366 GLN C CG     1 
ATOM   15721 C CD     . GLN C 1 394 ? 92.282  176.560 174.659 1.00 204.73 ? 366 GLN C CD     1 
ATOM   15722 O OE1    . GLN C 1 394 ? 93.186  175.729 174.745 1.00 204.05 ? 366 GLN C OE1    1 
ATOM   15723 N NE2    . GLN C 1 394 ? 92.248  177.485 173.707 1.00 199.78 ? 366 GLN C NE2    1 
ATOM   15724 H H      . GLN C 1 394 ? 88.727  176.327 177.133 1.00 215.90 ? 366 GLN C H      1 
ATOM   15725 H HA     . GLN C 1 394 ? 89.425  173.861 176.755 1.00 211.11 ? 366 GLN C HA     1 
ATOM   15726 H HB2    . GLN C 1 394 ? 90.816  174.629 175.108 1.00 209.34 ? 366 GLN C HB2    1 
ATOM   15727 H HB3    . GLN C 1 394 ? 89.499  175.508 175.057 1.00 209.55 ? 366 GLN C HB3    1 
ATOM   15728 H HG2    . GLN C 1 394 ? 90.571  177.328 175.440 1.00 209.02 ? 366 GLN C HG2    1 
ATOM   15729 H HG3    . GLN C 1 394 ? 91.510  176.676 176.536 1.00 209.87 ? 366 GLN C HG3    1 
ATOM   15730 H HE21   . GLN C 1 394 ? 91.600  178.048 173.678 1.00 203.50 ? 366 GLN C HE21   1 
ATOM   15731 H HE22   . GLN C 1 394 ? 92.876  177.520 173.120 1.00 200.85 ? 366 GLN C HE22   1 
ATOM   15732 N N      . ASP C 1 395 ? 91.470  173.217 177.935 1.00 211.13 ? 367 ASP C N      1 
ATOM   15733 C CA     . ASP C 1 395 ? 92.526  172.825 178.857 1.00 209.56 ? 367 ASP C CA     1 
ATOM   15734 C C      . ASP C 1 395 ? 93.785  172.316 178.170 1.00 212.54 ? 367 ASP C C      1 
ATOM   15735 O O      . ASP C 1 395 ? 94.806  172.145 178.844 1.00 214.20 ? 367 ASP C O      1 
ATOM   15736 C CB     . ASP C 1 395 ? 92.010  171.742 179.817 1.00 199.68 ? 367 ASP C CB     1 
ATOM   15737 H H      . ASP C 1 395 ? 91.153  172.565 177.473 1.00 209.46 ? 367 ASP C H      1 
ATOM   15738 H HA     . ASP C 1 395 ? 92.776  173.594 179.391 1.00 209.47 ? 367 ASP C HA     1 
ATOM   15739 N N      . ILE C 1 396 ? 93.744  172.061 176.862 1.00 212.53 ? 368 ILE C N      1 
ATOM   15740 C CA     . ILE C 1 396 ? 94.896  171.534 176.136 1.00 208.20 ? 368 ILE C CA     1 
ATOM   15741 C C      . ILE C 1 396 ? 95.259  170.169 176.710 1.00 208.84 ? 368 ILE C C      1 
ATOM   15742 O O      . ILE C 1 396 ? 95.107  169.141 176.040 1.00 207.00 ? 368 ILE C O      1 
ATOM   15743 C CB     . ILE C 1 396 ? 96.092  172.502 176.198 1.00 205.22 ? 368 ILE C CB     1 
ATOM   15744 C CG1    . ILE C 1 396 ? 95.749  173.813 175.488 1.00 203.28 ? 368 ILE C CG1    1 
ATOM   15745 C CG2    . ILE C 1 396 ? 97.321  171.872 175.561 1.00 201.37 ? 368 ILE C CG2    1 
ATOM   15746 C CD1    . ILE C 1 396 ? 96.013  175.045 176.323 1.00 201.52 ? 368 ILE C CD1    1 
ATOM   15747 H H      . ILE C 1 396 ? 93.053  172.189 176.367 1.00 209.74 ? 368 ILE C H      1 
ATOM   15748 H HA     . ILE C 1 396 ? 94.656  171.414 175.204 1.00 205.16 ? 368 ILE C HA     1 
ATOM   15749 H HB     . ILE C 1 396 ? 96.296  172.697 177.125 1.00 205.91 ? 368 ILE C HB     1 
ATOM   15750 H HG12   . ILE C 1 396 ? 96.283  173.882 174.681 1.00 201.22 ? 368 ILE C HG12   1 
ATOM   15751 H HG13   . ILE C 1 396 ? 94.807  173.807 175.258 1.00 204.56 ? 368 ILE C HG13   1 
ATOM   15752 H HG21   . ILE C 1 396 ? 97.985  172.562 175.409 1.00 200.04 ? 368 ILE C HG21   1 
ATOM   15753 H HG22   . ILE C 1 396 ? 97.680  171.197 176.158 1.00 202.16 ? 368 ILE C HG22   1 
ATOM   15754 H HG23   . ILE C 1 396 ? 97.066  171.469 174.717 1.00 199.25 ? 368 ILE C HG23   1 
ATOM   15755 H HD11   . ILE C 1 396 ? 95.779  175.832 175.807 1.00 202.30 ? 368 ILE C HD11   1 
ATOM   15756 H HD12   . ILE C 1 396 ? 95.472  175.002 177.127 1.00 204.08 ? 368 ILE C HD12   1 
ATOM   15757 H HD13   . ILE C 1 396 ? 96.954  175.070 176.559 1.00 201.68 ? 368 ILE C HD13   1 
ATOM   15758 N N      . ARG C 1 397 ? 95.739  170.151 177.953 1.00 211.93 ? 369 ARG C N      1 
ATOM   15759 C CA     . ARG C 1 397 ? 96.021  168.912 178.676 1.00 209.54 ? 369 ARG C CA     1 
ATOM   15760 C C      . ARG C 1 397 ? 97.062  168.067 177.939 1.00 206.91 ? 369 ARG C C      1 
ATOM   15761 O O      . ARG C 1 397 ? 96.789  166.962 177.464 1.00 205.50 ? 369 ARG C O      1 
ATOM   15762 C CB     . ARG C 1 397 ? 94.732  168.117 178.906 1.00 203.74 ? 369 ARG C CB     1 
ATOM   15763 H H      . ARG C 1 397 ? 95.915  170.859 178.408 1.00 209.56 ? 369 ARG C H      1 
ATOM   15764 H HA     . ARG C 1 397 ? 96.387  169.137 179.545 1.00 209.35 ? 369 ARG C HA     1 
ATOM   15765 N N      . ILE C 1 398 ? 98.269  168.617 177.843 1.00 204.58 ? 370 ILE C N      1 
ATOM   15766 C CA     . ILE C 1 398 ? 99.399  167.898 177.266 1.00 199.64 ? 370 ILE C CA     1 
ATOM   15767 C C      . ILE C 1 398 ? 99.533  166.535 177.936 1.00 196.30 ? 370 ILE C C      1 
ATOM   15768 O O      . ILE C 1 398 ? 99.210  166.377 179.114 1.00 196.42 ? 370 ILE C O      1 
ATOM   15769 C CB     . ILE C 1 398 ? 100.707 168.710 177.398 1.00 198.61 ? 370 ILE C CB     1 
ATOM   15770 C CG1    . ILE C 1 398 ? 101.918 167.878 176.959 1.00 191.60 ? 370 ILE C CG1    1 
ATOM   15771 C CG2    . ILE C 1 398 ? 100.898 169.190 178.830 1.00 198.42 ? 370 ILE C CG2    1 
ATOM   15772 C CD1    . ILE C 1 398 ? 101.836 167.372 175.537 1.00 190.48 ? 370 ILE C CD1    1 
ATOM   15773 H H      . ILE C 1 398 ? 98.457  169.414 178.104 1.00 203.98 ? 370 ILE C H      1 
ATOM   15774 H HA     . ILE C 1 398 ? 99.228  167.751 176.323 1.00 198.62 ? 370 ILE C HA     1 
ATOM   15775 H HB     . ILE C 1 398 ? 100.645 169.486 176.822 1.00 198.14 ? 370 ILE C HB     1 
ATOM   15776 H HG12   . ILE C 1 398 ? 102.709 168.436 177.021 1.00 193.00 ? 370 ILE C HG12   1 
ATOM   15777 H HG13   . ILE C 1 398 ? 102.019 167.113 177.546 1.00 192.19 ? 370 ILE C HG13   1 
ATOM   15778 H HG21   . ILE C 1 398 ? 101.794 169.551 178.922 1.00 197.49 ? 370 ILE C HG21   1 
ATOM   15779 H HG22   . ILE C 1 398 ? 100.245 169.880 179.025 1.00 199.58 ? 370 ILE C HG22   1 
ATOM   15780 H HG23   . ILE C 1 398 ? 100.782 168.442 179.435 1.00 197.66 ? 370 ILE C HG23   1 
ATOM   15781 H HD11   . ILE C 1 398 ? 102.672 166.935 175.310 1.00 190.05 ? 370 ILE C HD11   1 
ATOM   15782 H HD12   . ILE C 1 398 ? 101.103 166.741 175.464 1.00 192.28 ? 370 ILE C HD12   1 
ATOM   15783 H HD13   . ILE C 1 398 ? 101.687 168.125 174.945 1.00 191.63 ? 370 ILE C HD13   1 
ATOM   15784 N N      . SER D 1 31  ? 142.536 122.636 142.642 1.00 139.00 ? 3   SER D N      1 
ATOM   15785 C CA     . SER D 1 31  ? 143.551 122.432 141.616 1.00 141.12 ? 3   SER D CA     1 
ATOM   15786 C C      . SER D 1 31  ? 142.908 122.100 140.276 1.00 147.14 ? 3   SER D C      1 
ATOM   15787 O O      . SER D 1 31  ? 141.879 121.428 140.220 1.00 144.71 ? 3   SER D O      1 
ATOM   15788 C CB     . SER D 1 31  ? 144.511 121.315 142.026 1.00 128.41 ? 3   SER D CB     1 
ATOM   15789 O OG     . SER D 1 31  ? 145.419 121.020 140.979 1.00 128.48 ? 3   SER D OG     1 
ATOM   15790 H HA     . SER D 1 31  ? 144.064 123.249 141.511 1.00 141.11 ? 3   SER D HA     1 
ATOM   15791 H HB2    . SER D 1 31  ? 145.012 121.600 142.807 1.00 132.15 ? 3   SER D HB2    1 
ATOM   15792 H HB3    . SER D 1 31  ? 143.998 120.519 142.233 1.00 132.09 ? 3   SER D HB3    1 
ATOM   15793 H HG     . SER D 1 31  ? 145.928 120.393 141.209 1.00 131.77 ? 3   SER D HG     1 
ATOM   15794 N N      . GLU D 1 32  ? 143.523 122.575 139.196 1.00 147.74 ? 4   GLU D N      1 
ATOM   15795 C CA     . GLU D 1 32  ? 143.047 122.308 137.847 1.00 140.65 ? 4   GLU D CA     1 
ATOM   15796 C C      . GLU D 1 32  ? 143.634 121.034 137.258 1.00 133.66 ? 4   GLU D C      1 
ATOM   15797 O O      . GLU D 1 32  ? 143.331 120.704 136.107 1.00 131.71 ? 4   GLU D O      1 
ATOM   15798 C CB     . GLU D 1 32  ? 143.371 123.492 136.931 1.00 139.57 ? 4   GLU D CB     1 
ATOM   15799 H H      . GLU D 1 32  ? 144.231 123.064 139.222 1.00 143.63 ? 4   GLU D H      1 
ATOM   15800 H HA     . GLU D 1 32  ? 142.082 122.207 137.870 1.00 139.45 ? 4   GLU D HA     1 
ATOM   15801 N N      . ARG D 1 33  ? 144.464 120.314 138.012 1.00 130.70 ? 5   ARG D N      1 
ATOM   15802 C CA     . ARG D 1 33  ? 145.044 119.069 137.528 1.00 128.62 ? 5   ARG D CA     1 
ATOM   15803 C C      . ARG D 1 33  ? 144.078 117.895 137.612 1.00 125.03 ? 5   ARG D C      1 
ATOM   15804 O O      . ARG D 1 33  ? 144.357 116.845 137.025 1.00 116.21 ? 5   ARG D O      1 
ATOM   15805 C CB     . ARG D 1 33  ? 146.312 118.741 138.319 1.00 127.09 ? 5   ARG D CB     1 
ATOM   15806 H H      . ARG D 1 33  ? 144.707 120.527 138.809 1.00 132.52 ? 5   ARG D H      1 
ATOM   15807 H HA     . ARG D 1 33  ? 145.294 119.181 136.598 1.00 128.03 ? 5   ARG D HA     1 
ATOM   15808 N N      . ARG D 1 34  ? 142.962 118.042 138.320 1.00 124.62 ? 6   ARG D N      1 
ATOM   15809 C CA     . ARG D 1 34  ? 141.982 116.970 138.394 1.00 119.99 ? 6   ARG D CA     1 
ATOM   15810 C C      . ARG D 1 34  ? 141.350 116.739 137.027 1.00 115.30 ? 6   ARG D C      1 
ATOM   15811 O O      . ARG D 1 34  ? 141.140 117.673 136.247 1.00 115.43 ? 6   ARG D O      1 
ATOM   15812 C CB     . ARG D 1 34  ? 140.906 117.302 139.426 1.00 120.27 ? 6   ARG D CB     1 
ATOM   15813 C CG     . ARG D 1 34  ? 141.410 117.302 140.861 1.00 121.08 ? 6   ARG D CG     1 
ATOM   15814 C CD     . ARG D 1 34  ? 141.147 115.973 141.550 1.00 115.43 ? 6   ARG D CD     1 
ATOM   15815 N NE     . ARG D 1 34  ? 139.722 115.693 141.684 1.00 113.85 ? 6   ARG D NE     1 
ATOM   15816 C CZ     . ARG D 1 34  ? 138.916 116.304 142.541 1.00 119.26 ? 6   ARG D CZ     1 
ATOM   15817 N NH1    . ARG D 1 34  ? 139.361 117.238 143.365 1.00 123.74 ? 6   ARG D NH1    1 
ATOM   15818 N NH2    . ARG D 1 34  ? 137.629 115.969 142.573 1.00 115.85 ? 6   ARG D NH2    1 
ATOM   15819 H H      . ARG D 1 34  ? 142.751 118.748 138.763 1.00 126.02 ? 6   ARG D H      1 
ATOM   15820 H HA     . ARG D 1 34  ? 142.424 116.151 138.667 1.00 120.21 ? 6   ARG D HA     1 
ATOM   15821 H HB2    . ARG D 1 34  ? 140.549 118.183 139.235 1.00 122.14 ? 6   ARG D HB2    1 
ATOM   15822 H HB3    . ARG D 1 34  ? 140.203 116.639 139.360 1.00 119.31 ? 6   ARG D HB3    1 
ATOM   15823 H HG2    . ARG D 1 34  ? 142.367 117.461 140.864 1.00 121.83 ? 6   ARG D HG2    1 
ATOM   15824 H HG3    . ARG D 1 34  ? 140.954 117.998 141.359 1.00 121.82 ? 6   ARG D HG3    1 
ATOM   15825 H HD2    . ARG D 1 34  ? 141.547 115.260 141.028 1.00 116.42 ? 6   ARG D HD2    1 
ATOM   15826 H HD3    . ARG D 1 34  ? 141.535 115.993 142.439 1.00 115.03 ? 6   ARG D HD3    1 
ATOM   15827 H HE     . ARG D 1 34  ? 139.381 115.096 141.168 1.00 115.19 ? 6   ARG D HE     1 
ATOM   15828 H HH11   . ARG D 1 34  ? 140.191 117.464 143.355 1.00 121.11 ? 6   ARG D HH11   1 
ATOM   15829 H HH12   . ARG D 1 34  ? 138.819 117.620 143.913 1.00 122.99 ? 6   ARG D HH12   1 
ATOM   15830 H HH21   . ARG D 1 34  ? 137.329 115.363 142.041 1.00 116.62 ? 6   ARG D HH21   1 
ATOM   15831 H HH22   . ARG D 1 34  ? 137.097 116.358 143.125 1.00 118.40 ? 6   ARG D HH22   1 
ATOM   15832 N N      . ARG D 1 35  ? 141.042 115.478 136.740 1.00 110.12 ? 7   ARG D N      1 
ATOM   15833 C CA     . ARG D 1 35  ? 140.595 115.055 135.422 1.00 104.91 ? 7   ARG D CA     1 
ATOM   15834 C C      . ARG D 1 35  ? 139.107 114.737 135.439 1.00 106.05 ? 7   ARG D C      1 
ATOM   15835 O O      . ARG D 1 35  ? 138.617 114.062 136.349 1.00 110.30 ? 7   ARG D O      1 
ATOM   15836 C CB     . ARG D 1 35  ? 141.379 113.828 134.955 1.00 104.05 ? 7   ARG D CB     1 
ATOM   15837 C CG     . ARG D 1 35  ? 142.865 114.081 134.780 1.00 106.41 ? 7   ARG D CG     1 
ATOM   15838 C CD     . ARG D 1 35  ? 143.149 114.909 133.541 1.00 113.07 ? 7   ARG D CD     1 
ATOM   15839 N NE     . ARG D 1 35  ? 144.466 114.621 132.987 1.00 114.17 ? 7   ARG D NE     1 
ATOM   15840 C CZ     . ARG D 1 35  ? 145.584 115.239 133.343 1.00 117.15 ? 7   ARG D CZ     1 
ATOM   15841 N NH1    . ARG D 1 35  ? 145.588 116.191 134.262 1.00 120.85 ? 7   ARG D NH1    1 
ATOM   15842 N NH2    . ARG D 1 35  ? 146.729 114.891 132.764 1.00 112.57 ? 7   ARG D NH2    1 
ATOM   15843 H H      . ARG D 1 35  ? 141.086 114.835 137.309 1.00 112.07 ? 7   ARG D H      1 
ATOM   15844 H HA     . ARG D 1 35  ? 140.746 115.771 134.785 1.00 107.83 ? 7   ARG D HA     1 
ATOM   15845 H HB2    . ARG D 1 35  ? 141.276 113.124 135.614 1.00 106.54 ? 7   ARG D HB2    1 
ATOM   15846 H HB3    . ARG D 1 35  ? 141.023 113.533 134.102 1.00 106.37 ? 7   ARG D HB3    1 
ATOM   15847 H HG2    . ARG D 1 35  ? 143.201 114.564 135.551 1.00 110.24 ? 7   ARG D HG2    1 
ATOM   15848 H HG3    . ARG D 1 35  ? 143.325 113.232 134.690 1.00 107.67 ? 7   ARG D HG3    1 
ATOM   15849 H HD2    . ARG D 1 35  ? 142.488 114.701 132.862 1.00 112.66 ? 7   ARG D HD2    1 
ATOM   15850 H HD3    . ARG D 1 35  ? 143.106 115.851 133.766 1.00 112.87 ? 7   ARG D HD3    1 
ATOM   15851 H HE     . ARG D 1 35  ? 144.523 114.001 132.393 1.00 114.49 ? 7   ARG D HE     1 
ATOM   15852 H HH11   . ARG D 1 35  ? 144.856 116.427 134.646 1.00 118.14 ? 7   ARG D HH11   1 
ATOM   15853 H HH12   . ARG D 1 35  ? 146.327 116.576 134.476 1.00 120.10 ? 7   ARG D HH12   1 
ATOM   15854 H HH21   . ARG D 1 35  ? 146.738 114.273 132.166 1.00 113.16 ? 7   ARG D HH21   1 
ATOM   15855 H HH22   . ARG D 1 35  ? 147.461 115.284 132.987 1.00 116.57 ? 7   ARG D HH22   1 
ATOM   15856 N N      . LEU D 1 36  ? 138.395 115.228 134.429 1.00 101.23 ? 8   LEU D N      1 
ATOM   15857 C CA     . LEU D 1 36  ? 136.983 114.915 134.282 1.00 100.26 ? 8   LEU D CA     1 
ATOM   15858 C C      . LEU D 1 36  ? 136.802 113.486 133.782 1.00 97.99  ? 8   LEU D C      1 
ATOM   15859 O O      . LEU D 1 36  ? 137.708 112.880 133.204 1.00 98.43  ? 8   LEU D O      1 
ATOM   15860 C CB     . LEU D 1 36  ? 136.313 115.880 133.303 1.00 101.15 ? 8   LEU D CB     1 
ATOM   15861 C CG     . LEU D 1 36  ? 136.371 117.380 133.596 1.00 104.64 ? 8   LEU D CG     1 
ATOM   15862 C CD1    . LEU D 1 36  ? 135.185 118.082 132.959 1.00 111.78 ? 8   LEU D CD1    1 
ATOM   15863 C CD2    . LEU D 1 36  ? 136.408 117.652 135.083 1.00 107.32 ? 8   LEU D CD2    1 
ATOM   15864 H H      . LEU D 1 36  ? 138.708 115.744 133.817 1.00 103.08 ? 8   LEU D H      1 
ATOM   15865 H HA     . LEU D 1 36  ? 136.544 114.990 135.143 1.00 102.31 ? 8   LEU D HA     1 
ATOM   15866 H HB2    . LEU D 1 36  ? 136.720 115.749 132.433 1.00 101.77 ? 8   LEU D HB2    1 
ATOM   15867 H HB3    . LEU D 1 36  ? 135.374 115.642 133.251 1.00 102.40 ? 8   LEU D HB3    1 
ATOM   15868 H HG     . LEU D 1 36  ? 137.179 117.746 133.205 1.00 105.28 ? 8   LEU D HG     1 
ATOM   15869 H HD11   . LEU D 1 36  ? 135.265 119.037 133.110 1.00 111.49 ? 8   LEU D HD11   1 
ATOM   15870 H HD12   . LEU D 1 36  ? 135.184 117.897 132.007 1.00 109.48 ? 8   LEU D HD12   1 
ATOM   15871 H HD13   . LEU D 1 36  ? 134.368 117.751 133.362 1.00 109.53 ? 8   LEU D HD13   1 
ATOM   15872 H HD21   . LEU D 1 36  ? 136.242 118.595 135.236 1.00 107.67 ? 8   LEU D HD21   1 
ATOM   15873 H HD22   . LEU D 1 36  ? 135.724 117.120 135.518 1.00 106.23 ? 8   LEU D HD22   1 
ATOM   15874 H HD23   . LEU D 1 36  ? 137.284 117.410 135.420 1.00 107.55 ? 8   LEU D HD23   1 
ATOM   15875 N N      . TYR D 1 37  ? 135.613 112.949 134.011 1.00 94.40  ? 9   TYR D N      1 
ATOM   15876 C CA     . TYR D 1 37  ? 135.253 111.678 133.404 1.00 90.48  ? 9   TYR D CA     1 
ATOM   15877 C C      . TYR D 1 37  ? 135.270 111.831 131.886 1.00 94.97  ? 9   TYR D C      1 
ATOM   15878 O O      . TYR D 1 37  ? 134.644 112.761 131.358 1.00 102.04 ? 9   TYR D O      1 
ATOM   15879 C CB     . TYR D 1 37  ? 133.867 111.233 133.864 1.00 91.25  ? 9   TYR D CB     1 
ATOM   15880 C CG     . TYR D 1 37  ? 133.861 110.412 135.130 1.00 90.87  ? 9   TYR D CG     1 
ATOM   15881 C CD1    . TYR D 1 37  ? 134.326 109.107 135.134 1.00 95.39  ? 9   TYR D CD1    1 
ATOM   15882 C CD2    . TYR D 1 37  ? 133.377 110.938 136.318 1.00 96.74  ? 9   TYR D CD2    1 
ATOM   15883 C CE1    . TYR D 1 37  ? 134.317 108.352 136.286 1.00 99.72  ? 9   TYR D CE1    1 
ATOM   15884 C CE2    . TYR D 1 37  ? 133.364 110.190 137.475 1.00 96.79  ? 9   TYR D CE2    1 
ATOM   15885 C CZ     . TYR D 1 37  ? 133.836 108.898 137.454 1.00 99.47  ? 9   TYR D CZ     1 
ATOM   15886 O OH     . TYR D 1 37  ? 133.825 108.148 138.605 1.00 103.37 ? 9   TYR D OH     1 
ATOM   15887 H H      . TYR D 1 37  ? 135.003 113.294 134.509 1.00 96.17  ? 9   TYR D H      1 
ATOM   15888 H HA     . TYR D 1 37  ? 135.893 111.005 133.676 1.00 91.56  ? 9   TYR D HA     1 
ATOM   15889 H HB2    . TYR D 1 37  ? 133.323 112.020 134.021 1.00 93.68  ? 9   TYR D HB2    1 
ATOM   15890 H HB3    . TYR D 1 37  ? 133.467 110.694 133.163 1.00 92.72  ? 9   TYR D HB3    1 
ATOM   15891 H HD1    . TYR D 1 37  ? 134.652 108.736 134.347 1.00 95.16  ? 9   TYR D HD1    1 
ATOM   15892 H HD2    . TYR D 1 37  ? 133.058 111.811 136.335 1.00 96.18  ? 9   TYR D HD2    1 
ATOM   15893 H HE1    . TYR D 1 37  ? 134.635 107.478 136.275 1.00 98.65  ? 9   TYR D HE1    1 
ATOM   15894 H HE2    . TYR D 1 37  ? 133.039 110.556 138.266 1.00 96.44  ? 9   TYR D HE2    1 
ATOM   15895 H HH     . TYR D 1 37  ? 134.083 107.366 138.441 1.00 103.83 ? 9   TYR D HH     1 
ATOM   15896 N N      . PRO D 1 38  ? 135.961 110.964 131.152 1.00 89.97  ? 10  PRO D N      1 
ATOM   15897 C CA     . PRO D 1 38  ? 135.917 111.047 129.692 1.00 91.86  ? 10  PRO D CA     1 
ATOM   15898 C C      . PRO D 1 38  ? 134.491 110.905 129.194 1.00 99.69  ? 10  PRO D C      1 
ATOM   15899 O O      . PRO D 1 38  ? 133.703 110.139 129.768 1.00 101.04 ? 10  PRO D O      1 
ATOM   15900 C CB     . PRO D 1 38  ? 136.788 109.866 129.240 1.00 90.02  ? 10  PRO D CB     1 
ATOM   15901 C CG     . PRO D 1 38  ? 137.674 109.587 130.389 1.00 95.54  ? 10  PRO D CG     1 
ATOM   15902 C CD     . PRO D 1 38  ? 136.880 109.910 131.612 1.00 94.18  ? 10  PRO D CD     1 
ATOM   15903 H HA     . PRO D 1 38  ? 136.309 111.879 129.390 1.00 92.38  ? 10  PRO D HA     1 
ATOM   15904 H HB2    . PRO D 1 38  ? 136.227 109.100 129.045 1.00 92.04  ? 10  PRO D HB2    1 
ATOM   15905 H HB3    . PRO D 1 38  ? 137.306 110.121 128.460 1.00 91.44  ? 10  PRO D HB3    1 
ATOM   15906 H HG2    . PRO D 1 38  ? 137.925 108.650 130.384 1.00 97.58  ? 10  PRO D HG2    1 
ATOM   15907 H HG3    . PRO D 1 38  ? 138.463 110.150 130.336 1.00 95.46  ? 10  PRO D HG3    1 
ATOM   15908 H HD2    . PRO D 1 38  ? 136.382 109.131 131.907 1.00 94.11  ? 10  PRO D HD2    1 
ATOM   15909 H HD3    . PRO D 1 38  ? 137.463 110.246 132.310 1.00 93.99  ? 10  PRO D HD3    1 
ATOM   15910 N N      . PRO D 1 39  ? 134.112 111.627 128.135 1.00 100.81 ? 11  PRO D N      1 
ATOM   15911 C CA     . PRO D 1 39  ? 132.721 111.521 127.664 1.00 96.45  ? 11  PRO D CA     1 
ATOM   15912 C C      . PRO D 1 39  ? 132.315 110.097 127.344 1.00 92.60  ? 11  PRO D C      1 
ATOM   15913 O O      . PRO D 1 39  ? 131.168 109.709 127.596 1.00 94.71  ? 11  PRO D O      1 
ATOM   15914 C CB     . PRO D 1 39  ? 132.705 112.417 126.417 1.00 95.26  ? 11  PRO D CB     1 
ATOM   15915 C CG     . PRO D 1 39  ? 133.863 113.333 126.582 1.00 101.76 ? 11  PRO D CG     1 
ATOM   15916 C CD     . PRO D 1 39  ? 134.904 112.552 127.308 1.00 97.88  ? 11  PRO D CD     1 
ATOM   15917 H HA     . PRO D 1 39  ? 132.114 111.885 128.327 1.00 97.14  ? 11  PRO D HA     1 
ATOM   15918 H HB2    . PRO D 1 39  ? 132.809 111.872 125.621 1.00 94.67  ? 11  PRO D HB2    1 
ATOM   15919 H HB3    . PRO D 1 39  ? 131.874 112.917 126.385 1.00 95.68  ? 11  PRO D HB3    1 
ATOM   15920 H HG2    . PRO D 1 39  ? 134.188 113.605 125.710 1.00 99.89  ? 11  PRO D HG2    1 
ATOM   15921 H HG3    . PRO D 1 39  ? 133.595 114.106 127.103 1.00 100.26 ? 11  PRO D HG3    1 
ATOM   15922 H HD2    . PRO D 1 39  ? 135.457 112.060 126.682 1.00 96.56  ? 11  PRO D HD2    1 
ATOM   15923 H HD3    . PRO D 1 39  ? 135.434 113.143 127.865 1.00 96.76  ? 11  PRO D HD3    1 
ATOM   15924 N N      . SER D 1 40  ? 133.235 109.295 126.808 1.00 91.78  ? 12  SER D N      1 
ATOM   15925 C CA     . SER D 1 40  ? 132.923 107.904 126.515 1.00 95.26  ? 12  SER D CA     1 
ATOM   15926 C C      . SER D 1 40  ? 132.509 107.137 127.762 1.00 92.24  ? 12  SER D C      1 
ATOM   15927 O O      . SER D 1 40  ? 131.815 106.121 127.649 1.00 90.87  ? 12  SER D O      1 
ATOM   15928 C CB     . SER D 1 40  ? 134.129 107.228 125.865 1.00 102.04 ? 12  SER D CB     1 
ATOM   15929 O OG     . SER D 1 40  ? 134.330 107.701 124.545 1.00 106.52 ? 12  SER D OG     1 
ATOM   15930 H H      . SER D 1 40  ? 134.037 109.532 126.607 1.00 94.65  ? 12  SER D H      1 
ATOM   15931 H HA     . SER D 1 40  ? 132.186 107.872 125.885 1.00 95.76  ? 12  SER D HA     1 
ATOM   15932 H HB2    . SER D 1 40  ? 134.918 107.425 126.393 1.00 98.83  ? 12  SER D HB2    1 
ATOM   15933 H HB3    . SER D 1 40  ? 133.978 106.270 125.838 1.00 101.22 ? 12  SER D HB3    1 
ATOM   15934 H HG     . SER D 1 40  ? 133.649 107.546 124.077 1.00 104.60 ? 12  SER D HG     1 
ATOM   15935 N N      . ALA D 1 41  ? 132.918 107.595 128.947 1.00 90.51  ? 13  ALA D N      1 
ATOM   15936 C CA     . ALA D 1 41  ? 132.498 106.930 130.173 1.00 87.06  ? 13  ALA D CA     1 
ATOM   15937 C C      . ALA D 1 41  ? 130.999 107.067 130.397 1.00 91.62  ? 13  ALA D C      1 
ATOM   15938 O O      . ALA D 1 41  ? 130.377 106.174 130.982 1.00 94.89  ? 13  ALA D O      1 
ATOM   15939 C CB     . ALA D 1 41  ? 133.262 107.496 131.368 1.00 88.20  ? 13  ALA D CB     1 
ATOM   15940 H H      . ALA D 1 41  ? 133.429 108.277 129.064 1.00 93.12  ? 13  ALA D H      1 
ATOM   15941 H HA     . ALA D 1 41  ? 132.705 105.985 130.106 1.00 89.03  ? 13  ALA D HA     1 
ATOM   15942 H HB1    . ALA D 1 41  ? 132.986 107.026 132.170 1.00 90.00  ? 13  ALA D HB1    1 
ATOM   15943 H HB2    . ALA D 1 41  ? 134.213 107.371 131.222 1.00 90.46  ? 13  ALA D HB2    1 
ATOM   15944 H HB3    . ALA D 1 41  ? 133.062 108.441 131.452 1.00 90.87  ? 13  ALA D HB3    1 
ATOM   15945 N N      . GLU D 1 42  ? 130.405 108.166 129.943 1.00 89.83  ? 14  GLU D N      1 
ATOM   15946 C CA     . GLU D 1 42  ? 128.983 108.416 130.122 1.00 85.20  ? 14  GLU D CA     1 
ATOM   15947 C C      . GLU D 1 42  ? 128.132 107.855 128.992 1.00 86.20  ? 14  GLU D C      1 
ATOM   15948 O O      . GLU D 1 42  ? 126.902 107.933 129.069 1.00 96.73  ? 14  GLU D O      1 
ATOM   15949 C CB     . GLU D 1 42  ? 128.729 109.921 130.245 1.00 90.37  ? 14  GLU D CB     1 
ATOM   15950 C CG     . GLU D 1 42  ? 129.382 110.564 131.455 1.00 94.16  ? 14  GLU D CG     1 
ATOM   15951 C CD     . GLU D 1 42  ? 128.393 110.866 132.563 1.00 102.29 ? 14  GLU D CD     1 
ATOM   15952 O OE1    . GLU D 1 42  ? 127.248 111.258 132.254 1.00 99.39  ? 14  GLU D OE1    1 
ATOM   15953 O OE2    . GLU D 1 42  ? 128.760 110.713 133.747 1.00 104.58 ? 14  GLU D OE2    1 
ATOM   15954 H H      . GLU D 1 42  ? 130.815 108.794 129.521 1.00 91.48  ? 14  GLU D H      1 
ATOM   15955 H HA     . GLU D 1 42  ? 128.693 107.998 130.948 1.00 87.76  ? 14  GLU D HA     1 
ATOM   15956 H HB2    . GLU D 1 42  ? 129.080 110.360 129.454 1.00 92.22  ? 14  GLU D HB2    1 
ATOM   15957 H HB3    . GLU D 1 42  ? 127.772 110.069 130.302 1.00 93.56  ? 14  GLU D HB3    1 
ATOM   15958 H HG2    . GLU D 1 42  ? 130.055 109.962 131.810 1.00 93.67  ? 14  GLU D HG2    1 
ATOM   15959 H HG3    . GLU D 1 42  ? 129.793 111.400 131.185 1.00 95.09  ? 14  GLU D HG3    1 
ATOM   15960 N N      . TYR D 1 43  ? 128.742 107.298 127.956 1.00 79.17  ? 15  TYR D N      1 
ATOM   15961 C CA     . TYR D 1 43  ? 127.980 106.872 126.793 1.00 80.52  ? 15  TYR D CA     1 
ATOM   15962 C C      . TYR D 1 43  ? 126.966 105.806 127.201 1.00 86.34  ? 15  TYR D C      1 
ATOM   15963 O O      . TYR D 1 43  ? 127.327 104.855 127.907 1.00 93.06  ? 15  TYR D O      1 
ATOM   15964 C CB     . TYR D 1 43  ? 128.914 106.330 125.716 1.00 85.35  ? 15  TYR D CB     1 
ATOM   15965 C CG     . TYR D 1 43  ? 128.223 106.013 124.411 1.00 86.69  ? 15  TYR D CG     1 
ATOM   15966 C CD1    . TYR D 1 43  ? 127.849 107.026 123.542 1.00 86.37  ? 15  TYR D CD1    1 
ATOM   15967 C CD2    . TYR D 1 43  ? 127.952 104.704 124.046 1.00 86.10  ? 15  TYR D CD2    1 
ATOM   15968 C CE1    . TYR D 1 43  ? 127.221 106.745 122.350 1.00 87.89  ? 15  TYR D CE1    1 
ATOM   15969 C CE2    . TYR D 1 43  ? 127.324 104.413 122.855 1.00 87.50  ? 15  TYR D CE2    1 
ATOM   15970 C CZ     . TYR D 1 43  ? 126.961 105.437 122.011 1.00 90.34  ? 15  TYR D CZ     1 
ATOM   15971 O OH     . TYR D 1 43  ? 126.334 105.150 120.822 1.00 99.25  ? 15  TYR D OH     1 
ATOM   15972 H H      . TYR D 1 43  ? 129.588 107.154 127.901 1.00 85.48  ? 15  TYR D H      1 
ATOM   15973 H HA     . TYR D 1 43  ? 127.517 107.641 126.430 1.00 83.04  ? 15  TYR D HA     1 
ATOM   15974 H HB2    . TYR D 1 43  ? 129.600 106.991 125.535 1.00 87.68  ? 15  TYR D HB2    1 
ATOM   15975 H HB3    . TYR D 1 43  ? 129.323 105.512 126.040 1.00 85.73  ? 15  TYR D HB3    1 
ATOM   15976 H HD1    . TYR D 1 43  ? 128.024 107.911 123.769 1.00 84.88  ? 15  TYR D HD1    1 
ATOM   15977 H HD2    . TYR D 1 43  ? 128.196 104.010 124.615 1.00 85.69  ? 15  TYR D HD2    1 
ATOM   15978 H HE1    . TYR D 1 43  ? 126.974 107.435 121.777 1.00 86.64  ? 15  TYR D HE1    1 
ATOM   15979 H HE2    . TYR D 1 43  ? 127.146 103.530 122.622 1.00 87.25  ? 15  TYR D HE2    1 
ATOM   15980 H HH     . TYR D 1 43  ? 126.167 105.860 120.405 1.00 96.53  ? 15  TYR D HH     1 
ATOM   15981 N N      . PRO D 1 44  ? 125.705 105.922 126.791 1.00 91.73  ? 16  PRO D N      1 
ATOM   15982 C CA     . PRO D 1 44  ? 124.704 104.932 127.202 1.00 92.73  ? 16  PRO D CA     1 
ATOM   15983 C C      . PRO D 1 44  ? 124.983 103.560 126.609 1.00 95.03  ? 16  PRO D C      1 
ATOM   15984 O O      . PRO D 1 44  ? 125.709 103.406 125.625 1.00 98.86  ? 16  PRO D O      1 
ATOM   15985 C CB     . PRO D 1 44  ? 123.387 105.506 126.666 1.00 92.11  ? 16  PRO D CB     1 
ATOM   15986 C CG     . PRO D 1 44  ? 123.780 106.491 125.629 1.00 89.26  ? 16  PRO D CG     1 
ATOM   15987 C CD     . PRO D 1 44  ? 125.093 107.042 126.056 1.00 90.32  ? 16  PRO D CD     1 
ATOM   15988 H HA     . PRO D 1 44  ? 124.663 104.869 128.169 1.00 92.32  ? 16  PRO D HA     1 
ATOM   15989 H HB2    . PRO D 1 44  ? 122.855 104.794 126.278 1.00 92.30  ? 16  PRO D HB2    1 
ATOM   15990 H HB3    . PRO D 1 44  ? 122.904 105.941 127.386 1.00 92.19  ? 16  PRO D HB3    1 
ATOM   15991 H HG2    . PRO D 1 44  ? 123.862 106.044 124.773 1.00 90.58  ? 16  PRO D HG2    1 
ATOM   15992 H HG3    . PRO D 1 44  ? 123.115 107.195 125.583 1.00 87.13  ? 16  PRO D HG3    1 
ATOM   15993 H HD2    . PRO D 1 44  ? 125.628 107.272 125.280 1.00 89.97  ? 16  PRO D HD2    1 
ATOM   15994 H HD3    . PRO D 1 44  ? 124.967 107.804 126.642 1.00 88.61  ? 16  PRO D HD3    1 
ATOM   15995 N N      . ASP D 1 45  ? 124.388 102.549 127.238 1.00 94.10  ? 17  ASP D N      1 
ATOM   15996 C CA     . ASP D 1 45  ? 124.489 101.161 126.789 1.00 99.84  ? 17  ASP D CA     1 
ATOM   15997 C C      . ASP D 1 45  ? 123.266 100.868 125.927 1.00 97.65  ? 17  ASP D C      1 
ATOM   15998 O O      . ASP D 1 45  ? 122.222 100.441 126.419 1.00 102.40 ? 17  ASP D O      1 
ATOM   15999 C CB     . ASP D 1 45  ? 124.583 100.213 127.978 1.00 107.60 ? 17  ASP D CB     1 
ATOM   16000 C CG     . ASP D 1 45  ? 124.413 98.762  127.581 1.00 115.76 ? 17  ASP D CG     1 
ATOM   16001 O OD1    . ASP D 1 45  ? 124.836 98.396  126.465 1.00 117.73 ? 17  ASP D OD1    1 
ATOM   16002 O OD2    . ASP D 1 45  ? 123.856 97.985  128.384 1.00 113.29 ? 17  ASP D OD2    1 
ATOM   16003 H H      . ASP D 1 45  ? 123.909 102.645 127.946 1.00 95.92  ? 17  ASP D H      1 
ATOM   16004 H HA     . ASP D 1 45  ? 125.284 101.051 126.245 1.00 101.76 ? 17  ASP D HA     1 
ATOM   16005 H HB2    . ASP D 1 45  ? 125.454 100.310 128.392 1.00 106.83 ? 17  ASP D HB2    1 
ATOM   16006 H HB3    . ASP D 1 45  ? 123.885 100.433 128.615 1.00 105.45 ? 17  ASP D HB3    1 
ATOM   16007 N N      . LEU D 1 46  ? 123.404 101.100 124.621 1.00 97.36  ? 18  LEU D N      1 
ATOM   16008 C CA     . LEU D 1 46  ? 122.300 100.987 123.675 1.00 103.67 ? 18  LEU D CA     1 
ATOM   16009 C C      . LEU D 1 46  ? 122.369 99.707  122.849 1.00 108.05 ? 18  LEU D C      1 
ATOM   16010 O O      . LEU D 1 46  ? 121.973 99.704  121.679 1.00 112.98 ? 18  LEU D O      1 
ATOM   16011 C CB     . LEU D 1 46  ? 122.280 102.204 122.750 1.00 103.67 ? 18  LEU D CB     1 
ATOM   16012 C CG     . LEU D 1 46  ? 122.316 103.573 123.429 1.00 101.97 ? 18  LEU D CG     1 
ATOM   16013 C CD1    . LEU D 1 46  ? 122.759 104.632 122.441 1.00 105.16 ? 18  LEU D CD1    1 
ATOM   16014 C CD2    . LEU D 1 46  ? 120.961 103.924 124.015 1.00 101.37 ? 18  LEU D CD2    1 
ATOM   16015 H H      . LEU D 1 46  ? 124.147 101.328 124.253 1.00 99.63  ? 18  LEU D H      1 
ATOM   16016 H HA     . LEU D 1 46  ? 121.465 100.977 124.167 1.00 102.72 ? 18  LEU D HA     1 
ATOM   16017 H HB2    . LEU D 1 46  ? 123.051 102.153 122.164 1.00 102.49 ? 18  LEU D HB2    1 
ATOM   16018 H HB3    . LEU D 1 46  ? 121.470 102.167 122.219 1.00 104.35 ? 18  LEU D HB3    1 
ATOM   16019 H HG     . LEU D 1 46  ? 122.960 103.554 124.154 1.00 99.35  ? 18  LEU D HG     1 
ATOM   16020 H HD11   . LEU D 1 46  ? 122.673 105.504 122.857 1.00 101.92 ? 18  LEU D HD11   1 
ATOM   16021 H HD12   . LEU D 1 46  ? 123.684 104.470 122.199 1.00 100.85 ? 18  LEU D HD12   1 
ATOM   16022 H HD13   . LEU D 1 46  ? 122.197 104.584 121.653 1.00 105.53 ? 18  LEU D HD13   1 
ATOM   16023 H HD21   . LEU D 1 46  ? 121.005 104.813 124.401 1.00 99.00  ? 18  LEU D HD21   1 
ATOM   16024 H HD22   . LEU D 1 46  ? 120.296 103.903 123.308 1.00 100.96 ? 18  LEU D HD22   1 
ATOM   16025 H HD23   . LEU D 1 46  ? 120.736 103.276 124.701 1.00 100.21 ? 18  LEU D HD23   1 
ATOM   16026 N N      . ARG D 1 47  ? 122.861 98.615  123.432 1.00 107.69 ? 19  ARG D N      1 
ATOM   16027 C CA     . ARG D 1 47  ? 123.028 97.380  122.676 1.00 110.56 ? 19  ARG D CA     1 
ATOM   16028 C C      . ARG D 1 47  ? 121.710 96.672  122.391 1.00 114.97 ? 19  ARG D C      1 
ATOM   16029 O O      . ARG D 1 47  ? 121.687 95.772  121.545 1.00 118.71 ? 19  ARG D O      1 
ATOM   16030 C CB     . ARG D 1 47  ? 123.962 96.433  123.428 1.00 113.20 ? 19  ARG D CB     1 
ATOM   16031 C CG     . ARG D 1 47  ? 125.413 96.873  123.424 1.00 115.37 ? 19  ARG D CG     1 
ATOM   16032 C CD     . ARG D 1 47  ? 126.308 95.845  124.090 1.00 122.99 ? 19  ARG D CD     1 
ATOM   16033 N NE     . ARG D 1 47  ? 126.943 96.378  125.290 1.00 126.34 ? 19  ARG D NE     1 
ATOM   16034 C CZ     . ARG D 1 47  ? 126.996 95.760  126.464 1.00 126.71 ? 19  ARG D CZ     1 
ATOM   16035 N NH1    . ARG D 1 47  ? 126.474 94.557  126.643 1.00 130.27 ? 19  ARG D NH1    1 
ATOM   16036 N NH2    . ARG D 1 47  ? 127.593 96.364  127.487 1.00 127.31 ? 19  ARG D NH2    1 
ATOM   16037 H H      . ARG D 1 47  ? 123.104 98.565  124.255 1.00 108.43 ? 19  ARG D H      1 
ATOM   16038 H HA     . ARG D 1 47  ? 123.441 97.590  121.824 1.00 110.58 ? 19  ARG D HA     1 
ATOM   16039 H HB2    . ARG D 1 47  ? 123.672 96.374  124.351 1.00 114.21 ? 19  ARG D HB2    1 
ATOM   16040 H HB3    . ARG D 1 47  ? 123.917 95.557  123.013 1.00 115.59 ? 19  ARG D HB3    1 
ATOM   16041 H HG2    . ARG D 1 47  ? 125.711 96.988  122.508 1.00 116.17 ? 19  ARG D HG2    1 
ATOM   16042 H HG3    . ARG D 1 47  ? 125.495 97.708  123.912 1.00 114.52 ? 19  ARG D HG3    1 
ATOM   16043 H HD2    . ARG D 1 47  ? 125.770 95.075  124.325 1.00 121.77 ? 19  ARG D HD2    1 
ATOM   16044 H HD3    . ARG D 1 47  ? 127.007 95.584  123.470 1.00 122.96 ? 19  ARG D HD3    1 
ATOM   16045 H HE     . ARG D 1 47  ? 127.307 97.155  125.235 1.00 124.95 ? 19  ARG D HE     1 
ATOM   16046 H HH11   . ARG D 1 47  ? 126.085 94.148  125.996 1.00 128.92 ? 19  ARG D HH11   1 
ATOM   16047 H HH12   . ARG D 1 47  ? 126.525 94.181  127.414 1.00 129.15 ? 19  ARG D HH12   1 
ATOM   16048 H HH21   . ARG D 1 47  ? 127.937 97.146  127.383 1.00 127.04 ? 19  ARG D HH21   1 
ATOM   16049 H HH22   . ARG D 1 47  ? 127.636 95.974  128.252 1.00 127.03 ? 19  ARG D HH22   1 
ATOM   16050 N N      . LYS D 1 48  ? 120.626 97.042  123.065 1.00 111.54 ? 20  LYS D N      1 
ATOM   16051 C CA     . LYS D 1 48  ? 119.332 96.388  122.888 1.00 110.55 ? 20  LYS D CA     1 
ATOM   16052 C C      . LYS D 1 48  ? 118.222 97.432  122.827 1.00 118.65 ? 20  LYS D C      1 
ATOM   16053 O O      . LYS D 1 48  ? 117.170 97.296  123.452 1.00 125.37 ? 20  LYS D O      1 
ATOM   16054 C CB     . LYS D 1 48  ? 119.078 95.383  124.009 1.00 96.78  ? 20  LYS D CB     1 
ATOM   16055 H H      . LYS D 1 48  ? 120.613 97.681  123.641 1.00 109.88 ? 20  LYS D H      1 
ATOM   16056 H HA     . LYS D 1 48  ? 119.332 95.905  122.047 1.00 110.64 ? 20  LYS D HA     1 
ATOM   16057 N N      . HIS D 1 49  ? 118.451 98.493  122.063 1.00 117.85 ? 21  HIS D N      1 
ATOM   16058 C CA     . HIS D 1 49  ? 117.512 99.597  121.927 1.00 118.68 ? 21  HIS D CA     1 
ATOM   16059 C C      . HIS D 1 49  ? 117.026 99.687  120.483 1.00 124.07 ? 21  HIS D C      1 
ATOM   16060 O O      . HIS D 1 49  ? 117.429 98.908  119.616 1.00 125.67 ? 21  HIS D O      1 
ATOM   16061 C CB     . HIS D 1 49  ? 118.159 100.914 122.366 1.00 114.18 ? 21  HIS D CB     1 
ATOM   16062 C CG     . HIS D 1 49  ? 118.128 101.137 123.845 1.00 115.78 ? 21  HIS D CG     1 
ATOM   16063 N ND1    . HIS D 1 49  ? 118.113 100.101 124.753 1.00 120.53 ? 21  HIS D ND1    1 
ATOM   16064 C CD2    . HIS D 1 49  ? 118.111 102.277 124.574 1.00 116.85 ? 21  HIS D CD2    1 
ATOM   16065 C CE1    . HIS D 1 49  ? 118.088 100.593 125.978 1.00 120.90 ? 21  HIS D CE1    1 
ATOM   16066 N NE2    . HIS D 1 49  ? 118.087 101.911 125.898 1.00 118.83 ? 21  HIS D NE2    1 
ATOM   16067 H H      . HIS D 1 49  ? 119.168 98.598  121.598 1.00 116.00 ? 21  HIS D H      1 
ATOM   16068 H HA     . HIS D 1 49  ? 116.741 99.438  122.494 1.00 118.96 ? 21  HIS D HA     1 
ATOM   16069 H HB2    . HIS D 1 49  ? 119.088 100.913 122.086 1.00 114.75 ? 21  HIS D HB2    1 
ATOM   16070 H HB3    . HIS D 1 49  ? 117.692 101.653 121.948 1.00 115.68 ? 21  HIS D HB3    1 
ATOM   16071 H HD2    . HIS D 1 49  ? 118.116 103.145 124.241 1.00 116.16 ? 21  HIS D HD2    1 
ATOM   16072 H HE1    . HIS D 1 49  ? 118.074 100.096 126.764 1.00 119.39 ? 21  HIS D HE1    1 
ATOM   16073 H HE2    . HIS D 1 49  ? 118.072 102.453 126.565 1.00 118.47 ? 21  HIS D HE2    1 
ATOM   16074 N N      . ASN D 1 50  ? 116.148 100.654 120.235 1.00 124.72 ? 22  ASN D N      1 
ATOM   16075 C CA     . ASN D 1 50  ? 115.627 100.903 118.896 1.00 123.86 ? 22  ASN D CA     1 
ATOM   16076 C C      . ASN D 1 50  ? 115.656 102.393 118.577 1.00 111.06 ? 22  ASN D C      1 
ATOM   16077 O O      . ASN D 1 50  ? 114.912 103.178 119.164 1.00 104.32 ? 22  ASN D O      1 
ATOM   16078 C CB     . ASN D 1 50  ? 114.201 100.367 118.766 1.00 129.52 ? 22  ASN D CB     1 
ATOM   16079 C CG     . ASN D 1 50  ? 114.160 98.871  118.541 1.00 137.08 ? 22  ASN D CG     1 
ATOM   16080 O OD1    . ASN D 1 50  ? 114.973 98.127  119.089 1.00 139.52 ? 22  ASN D OD1    1 
ATOM   16081 N ND2    . ASN D 1 50  ? 113.212 98.421  117.728 1.00 140.44 ? 22  ASN D ND2    1 
ATOM   16082 H H      . ASN D 1 50  ? 115.833 101.185 120.834 1.00 122.56 ? 22  ASN D H      1 
ATOM   16083 H HA     . ASN D 1 50  ? 116.181 100.445 118.246 1.00 124.53 ? 22  ASN D HA     1 
ATOM   16084 H HB2    . ASN D 1 50  ? 113.714 100.562 119.582 1.00 126.82 ? 22  ASN D HB2    1 
ATOM   16085 H HB3    . ASN D 1 50  ? 113.769 100.797 118.011 1.00 126.94 ? 22  ASN D HB3    1 
ATOM   16086 H HD21   . ASN D 1 50  ? 113.149 97.579  117.568 1.00 137.39 ? 22  ASN D HD21   1 
ATOM   16087 H HD22   . ASN D 1 50  ? 112.662 98.972  117.362 1.00 136.16 ? 22  ASN D HD22   1 
ATOM   16088 N N      . CYS D 1 52  ? 114.658 106.329 117.405 1.00 107.10 ? 24  CYS D N      1 
ATOM   16089 C CA     . CYS D 1 52  ? 115.687 106.466 116.383 1.00 111.32 ? 24  CYS D CA     1 
ATOM   16090 C C      . CYS D 1 52  ? 116.980 107.016 116.971 1.00 111.08 ? 24  CYS D C      1 
ATOM   16091 O O      . CYS D 1 52  ? 118.010 107.044 116.299 1.00 114.45 ? 24  CYS D O      1 
ATOM   16092 C CB     . CYS D 1 52  ? 115.203 107.376 115.253 1.00 115.89 ? 24  CYS D CB     1 
ATOM   16093 S SG     . CYS D 1 52  ? 114.420 106.500 113.880 1.00 140.90 ? 24  CYS D SG     1 
ATOM   16094 H HA     . CYS D 1 52  ? 115.877 105.593 116.006 1.00 112.01 ? 24  CYS D HA     1 
ATOM   16095 H HB2    . CYS D 1 52  ? 114.554 108.000 115.613 1.00 116.66 ? 24  CYS D HB2    1 
ATOM   16096 H HB3    . CYS D 1 52  ? 115.962 107.863 114.897 1.00 112.75 ? 24  CYS D HB3    1 
ATOM   16097 H HG     . CYS D 1 52  ? 114.095 107.296 113.043 1.00 131.89 ? 24  CYS D HG     1 
ATOM   16098 N N      . MET D 1 53  ? 116.925 107.458 118.230 1.00 107.58 ? 25  MET D N      1 
ATOM   16099 C CA     . MET D 1 53  ? 118.117 108.012 118.861 1.00 106.75 ? 25  MET D CA     1 
ATOM   16100 C C      . MET D 1 53  ? 119.214 106.961 118.973 1.00 110.40 ? 25  MET D C      1 
ATOM   16101 O O      . MET D 1 53  ? 120.388 107.247 118.713 1.00 113.60 ? 25  MET D O      1 
ATOM   16102 C CB     . MET D 1 53  ? 117.772 108.561 120.244 1.00 101.16 ? 25  MET D CB     1 
ATOM   16103 C CG     . MET D 1 53  ? 118.987 108.831 121.124 1.00 102.85 ? 25  MET D CG     1 
ATOM   16104 S SD     . MET D 1 53  ? 119.354 107.521 122.305 1.00 110.48 ? 25  MET D SD     1 
ATOM   16105 C CE     . MET D 1 53  ? 117.857 107.492 123.281 1.00 105.50 ? 25  MET D CE     1 
ATOM   16106 H H      . MET D 1 53  ? 116.226 107.450 118.730 1.00 107.08 ? 25  MET D H      1 
ATOM   16107 H HA     . MET D 1 53  ? 118.444 108.749 118.322 1.00 107.04 ? 25  MET D HA     1 
ATOM   16108 H HB2    . MET D 1 53  ? 117.293 109.397 120.135 1.00 103.90 ? 25  MET D HB2    1 
ATOM   16109 H HB3    . MET D 1 53  ? 117.207 107.918 120.698 1.00 102.64 ? 25  MET D HB3    1 
ATOM   16110 H HG2    . MET D 1 53  ? 119.768 108.959 120.563 1.00 106.31 ? 25  MET D HG2    1 
ATOM   16111 H HG3    . MET D 1 53  ? 118.820 109.640 121.632 1.00 104.94 ? 25  MET D HG3    1 
ATOM   16112 H HE1    . MET D 1 53  ? 118.007 106.947 124.069 1.00 107.38 ? 25  MET D HE1    1 
ATOM   16113 H HE2    . MET D 1 53  ? 117.632 108.399 123.542 1.00 105.44 ? 25  MET D HE2    1 
ATOM   16114 H HE3    . MET D 1 53  ? 117.140 107.113 122.749 1.00 106.94 ? 25  MET D HE3    1 
ATOM   16115 N N      . ALA D 1 54  ? 118.849 105.737 119.359 1.00 108.33 ? 26  ALA D N      1 
ATOM   16116 C CA     . ALA D 1 54  ? 119.854 104.703 119.573 1.00 106.63 ? 26  ALA D CA     1 
ATOM   16117 C C      . ALA D 1 54  ? 120.624 104.407 118.294 1.00 108.79 ? 26  ALA D C      1 
ATOM   16118 O O      . ALA D 1 54  ? 121.851 104.259 118.320 1.00 107.22 ? 26  ALA D O      1 
ATOM   16119 C CB     . ALA D 1 54  ? 119.190 103.433 120.103 1.00 111.24 ? 26  ALA D CB     1 
ATOM   16120 H H      . ALA D 1 54  ? 118.039 105.486 119.501 1.00 108.06 ? 26  ALA D H      1 
ATOM   16121 H HA     . ALA D 1 54  ? 120.486 105.011 120.240 1.00 106.92 ? 26  ALA D HA     1 
ATOM   16122 H HB1    . ALA D 1 54  ? 119.870 102.756 120.244 1.00 111.33 ? 26  ALA D HB1    1 
ATOM   16123 H HB2    . ALA D 1 54  ? 118.746 103.636 120.941 1.00 111.38 ? 26  ALA D HB2    1 
ATOM   16124 H HB3    . ALA D 1 54  ? 118.542 103.121 119.452 1.00 111.75 ? 26  ALA D HB3    1 
ATOM   16125 N N      . SER D 1 55  ? 119.923 104.318 117.164 1.00 111.08 ? 27  SER D N      1 
ATOM   16126 C CA     . SER D 1 55  ? 120.595 104.011 115.907 1.00 113.08 ? 27  SER D CA     1 
ATOM   16127 C C      . SER D 1 55  ? 121.374 105.206 115.374 1.00 111.72 ? 27  SER D C      1 
ATOM   16128 O O      . SER D 1 55  ? 122.373 105.026 114.668 1.00 110.27 ? 27  SER D O      1 
ATOM   16129 C CB     . SER D 1 55  ? 119.572 103.543 114.873 1.00 114.00 ? 27  SER D CB     1 
ATOM   16130 O OG     . SER D 1 55  ? 118.385 104.312 114.949 1.00 116.66 ? 27  SER D OG     1 
ATOM   16131 H H      . SER D 1 55  ? 119.073 104.429 117.100 1.00 110.38 ? 27  SER D H      1 
ATOM   16132 H HA     . SER D 1 55  ? 121.223 103.287 116.054 1.00 112.61 ? 27  SER D HA     1 
ATOM   16133 H HB2    . SER D 1 55  ? 119.953 103.639 113.986 1.00 113.61 ? 27  SER D HB2    1 
ATOM   16134 H HB3    . SER D 1 55  ? 119.356 102.613 115.042 1.00 112.55 ? 27  SER D HB3    1 
ATOM   16135 H HG     . SER D 1 55  ? 118.558 105.122 114.807 1.00 114.90 ? 27  SER D HG     1 
ATOM   16136 N N      . HIS D 1 56  ? 120.944 106.424 115.697 1.00 111.18 ? 28  HIS D N      1 
ATOM   16137 C CA     . HIS D 1 56  ? 121.568 107.635 115.184 1.00 107.83 ? 28  HIS D CA     1 
ATOM   16138 C C      . HIS D 1 56  ? 122.486 108.306 116.198 1.00 107.34 ? 28  HIS D C      1 
ATOM   16139 O O      . HIS D 1 56  ? 122.976 109.408 115.936 1.00 109.96 ? 28  HIS D O      1 
ATOM   16140 C CB     . HIS D 1 56  ? 120.494 108.620 114.725 1.00 107.82 ? 28  HIS D CB     1 
ATOM   16141 C CG     . HIS D 1 56  ? 119.653 108.106 113.600 1.00 110.29 ? 28  HIS D CG     1 
ATOM   16142 N ND1    . HIS D 1 56  ? 118.408 107.548 113.797 1.00 112.40 ? 28  HIS D ND1    1 
ATOM   16143 C CD2    . HIS D 1 56  ? 119.881 108.057 112.267 1.00 110.20 ? 28  HIS D CD2    1 
ATOM   16144 C CE1    . HIS D 1 56  ? 117.904 107.181 112.633 1.00 117.55 ? 28  HIS D CE1    1 
ATOM   16145 N NE2    . HIS D 1 56  ? 118.778 107.478 111.688 1.00 119.66 ? 28  HIS D NE2    1 
ATOM   16146 H H      . HIS D 1 56  ? 120.280 106.575 116.222 1.00 111.32 ? 28  HIS D H      1 
ATOM   16147 H HA     . HIS D 1 56  ? 122.105 107.406 114.410 1.00 109.64 ? 28  HIS D HA     1 
ATOM   16148 H HB2    . HIS D 1 56  ? 119.906 108.813 115.472 1.00 109.55 ? 28  HIS D HB2    1 
ATOM   16149 H HB3    . HIS D 1 56  ? 120.925 109.436 114.425 1.00 109.55 ? 28  HIS D HB3    1 
ATOM   16150 H HD1    . HIS D 1 56  ? 118.020 107.455 114.559 1.00 111.81 ? 28  HIS D HD1    1 
ATOM   16151 H HD2    . HIS D 1 56  ? 120.641 108.359 111.826 1.00 109.31 ? 28  HIS D HD2    1 
ATOM   16152 H HE1    . HIS D 1 56  ? 117.075 106.781 112.501 1.00 116.53 ? 28  HIS D HE1    1 
ATOM   16153 N N      . LEU D 1 57  ? 122.728 107.675 117.342 1.00 107.35 ? 29  LEU D N      1 
ATOM   16154 C CA     . LEU D 1 57  ? 123.681 108.175 118.324 1.00 102.88 ? 29  LEU D CA     1 
ATOM   16155 C C      . LEU D 1 57  ? 124.945 107.331 118.256 1.00 101.85 ? 29  LEU D C      1 
ATOM   16156 O O      . LEU D 1 57  ? 124.880 106.101 118.341 1.00 105.01 ? 29  LEU D O      1 
ATOM   16157 C CB     . LEU D 1 57  ? 123.093 108.139 119.735 1.00 102.89 ? 29  LEU D CB     1 
ATOM   16158 C CG     . LEU D 1 57  ? 123.949 108.799 120.819 1.00 100.82 ? 29  LEU D CG     1 
ATOM   16159 C CD1    . LEU D 1 57  ? 124.059 110.295 120.586 1.00 102.09 ? 29  LEU D CD1    1 
ATOM   16160 C CD2    . LEU D 1 57  ? 123.387 108.516 122.199 1.00 99.11  ? 29  LEU D CD2    1 
ATOM   16161 H H      . LEU D 1 57  ? 122.347 106.941 117.577 1.00 107.98 ? 29  LEU D H      1 
ATOM   16162 H HA     . LEU D 1 57  ? 123.913 109.092 118.112 1.00 104.30 ? 29  LEU D HA     1 
ATOM   16163 H HB2    . LEU D 1 57  ? 122.237 108.596 119.723 1.00 105.07 ? 29  LEU D HB2    1 
ATOM   16164 H HB3    . LEU D 1 57  ? 122.962 107.213 119.991 1.00 103.75 ? 29  LEU D HB3    1 
ATOM   16165 H HG     . LEU D 1 57  ? 124.844 108.427 120.782 1.00 100.46 ? 29  LEU D HG     1 
ATOM   16166 H HD11   . LEU D 1 57  ? 124.491 110.702 121.354 1.00 101.44 ? 29  LEU D HD11   1 
ATOM   16167 H HD12   . LEU D 1 57  ? 124.587 110.455 119.789 1.00 102.01 ? 29  LEU D HD12   1 
ATOM   16168 H HD13   . LEU D 1 57  ? 123.169 110.665 120.475 1.00 103.82 ? 29  LEU D HD13   1 
ATOM   16169 H HD21   . LEU D 1 57  ? 123.921 108.984 122.860 1.00 98.73  ? 29  LEU D HD21   1 
ATOM   16170 H HD22   . LEU D 1 57  ? 122.468 108.826 122.236 1.00 101.19 ? 29  LEU D HD22   1 
ATOM   16171 H HD23   . LEU D 1 57  ? 123.421 107.561 122.363 1.00 98.95  ? 29  LEU D HD23   1 
ATOM   16172 N N      . THR D 1 58  ? 126.082 107.991 118.102 1.00 99.50  ? 30  THR D N      1 
ATOM   16173 C CA     . THR D 1 58  ? 127.373 107.342 117.956 1.00 98.93  ? 30  THR D CA     1 
ATOM   16174 C C      . THR D 1 58  ? 128.360 107.963 118.927 1.00 96.37  ? 30  THR D C      1 
ATOM   16175 O O      . THR D 1 58  ? 128.166 109.095 119.383 1.00 98.20  ? 30  THR D O      1 
ATOM   16176 C CB     . THR D 1 58  ? 127.905 107.473 116.523 1.00 99.74  ? 30  THR D CB     1 
ATOM   16177 O OG1    . THR D 1 58  ? 127.774 108.831 116.085 1.00 99.62  ? 30  THR D OG1    1 
ATOM   16178 C CG2    . THR D 1 58  ? 127.132 106.564 115.583 1.00 103.40 ? 30  THR D CG2    1 
ATOM   16179 H H      . THR D 1 58  ? 126.132 108.849 118.079 1.00 99.83  ? 30  THR D H      1 
ATOM   16180 H HA     . THR D 1 58  ? 127.280 106.400 118.164 1.00 100.20 ? 30  THR D HA     1 
ATOM   16181 H HB     . THR D 1 58  ? 128.840 107.215 116.499 1.00 99.95  ? 30  THR D HB     1 
ATOM   16182 H HG1    . THR D 1 58  ? 128.053 108.907 115.296 1.00 100.38 ? 30  THR D HG1    1 
ATOM   16183 H HG21   . THR D 1 58  ? 127.473 106.655 114.679 1.00 102.85 ? 30  THR D HG21   1 
ATOM   16184 H HG22   . THR D 1 58  ? 127.225 105.641 115.864 1.00 102.22 ? 30  THR D HG22   1 
ATOM   16185 H HG23   . THR D 1 58  ? 126.192 106.803 115.590 1.00 102.84 ? 30  THR D HG23   1 
ATOM   16186 N N      . PRO D 1 59  ? 129.433 107.248 119.269 1.00 96.18  ? 31  PRO D N      1 
ATOM   16187 C CA     . PRO D 1 59  ? 130.384 107.794 120.249 1.00 98.63  ? 31  PRO D CA     1 
ATOM   16188 C C      . PRO D 1 59  ? 130.916 109.164 119.870 1.00 101.62 ? 31  PRO D C      1 
ATOM   16189 O O      . PRO D 1 59  ? 131.076 110.027 120.742 1.00 101.68 ? 31  PRO D O      1 
ATOM   16190 C CB     . PRO D 1 59  ? 131.498 106.739 120.275 1.00 100.76 ? 31  PRO D CB     1 
ATOM   16191 C CG     . PRO D 1 59  ? 130.854 105.488 119.803 1.00 100.50 ? 31  PRO D CG     1 
ATOM   16192 C CD     . PRO D 1 59  ? 129.821 105.904 118.810 1.00 99.18  ? 31  PRO D CD     1 
ATOM   16193 H HA     . PRO D 1 59  ? 129.971 107.844 121.126 1.00 96.56  ? 31  PRO D HA     1 
ATOM   16194 H HB2    . PRO D 1 59  ? 132.213 107.004 119.676 1.00 100.65 ? 31  PRO D HB2    1 
ATOM   16195 H HB3    . PRO D 1 59  ? 131.828 106.635 121.181 1.00 99.12  ? 31  PRO D HB3    1 
ATOM   16196 H HG2    . PRO D 1 59  ? 131.519 104.920 119.383 1.00 99.16  ? 31  PRO D HG2    1 
ATOM   16197 H HG3    . PRO D 1 59  ? 130.440 105.032 120.551 1.00 97.55  ? 31  PRO D HG3    1 
ATOM   16198 H HD2    . PRO D 1 59  ? 130.205 105.947 117.920 1.00 99.75  ? 31  PRO D HD2    1 
ATOM   16199 H HD3    . PRO D 1 59  ? 129.064 105.298 118.843 1.00 98.52  ? 31  PRO D HD3    1 
ATOM   16200 N N      . ALA D 1 60  ? 131.187 109.392 118.584 1.00 96.24  ? 32  ALA D N      1 
ATOM   16201 C CA     . ALA D 1 60  ? 131.705 110.687 118.163 1.00 98.64  ? 32  ALA D CA     1 
ATOM   16202 C C      . ALA D 1 60  ? 130.705 111.798 118.446 1.00 105.94 ? 32  ALA D C      1 
ATOM   16203 O O      . ALA D 1 60  ? 131.075 112.861 118.956 1.00 110.95 ? 32  ALA D O      1 
ATOM   16204 C CB     . ALA D 1 60  ? 132.058 110.652 116.677 1.00 103.24 ? 32  ALA D CB     1 
ATOM   16205 H H      . ALA D 1 60  ? 131.080 108.822 117.948 1.00 97.65  ? 32  ALA D H      1 
ATOM   16206 H HA     . ALA D 1 60  ? 132.516 110.880 118.660 1.00 99.58  ? 32  ALA D HA     1 
ATOM   16207 H HB1    . ALA D 1 60  ? 132.400 111.521 116.414 1.00 104.08 ? 32  ALA D HB1    1 
ATOM   16208 H HB2    . ALA D 1 60  ? 132.734 109.972 116.529 1.00 101.45 ? 32  ALA D HB2    1 
ATOM   16209 H HB3    . ALA D 1 60  ? 131.260 110.443 116.168 1.00 101.31 ? 32  ALA D HB3    1 
ATOM   16210 N N      . VAL D 1 61  ? 129.429 111.569 118.130 1.00 106.08 ? 33  VAL D N      1 
ATOM   16211 C CA     . VAL D 1 61  ? 128.416 112.601 118.336 1.00 104.45 ? 33  VAL D CA     1 
ATOM   16212 C C      . VAL D 1 61  ? 128.267 112.908 119.820 1.00 104.38 ? 33  VAL D C      1 
ATOM   16213 O O      . VAL D 1 61  ? 128.226 114.075 120.231 1.00 102.97 ? 33  VAL D O      1 
ATOM   16214 C CB     . VAL D 1 61  ? 127.077 112.169 117.714 1.00 102.47 ? 33  VAL D CB     1 
ATOM   16215 C CG1    . VAL D 1 61  ? 126.018 113.228 117.951 1.00 106.75 ? 33  VAL D CG1    1 
ATOM   16216 C CG2    . VAL D 1 61  ? 127.242 111.909 116.226 1.00 107.95 ? 33  VAL D CG2    1 
ATOM   16217 H H      . VAL D 1 61  ? 129.129 110.833 117.801 1.00 102.78 ? 33  VAL D H      1 
ATOM   16218 H HA     . VAL D 1 61  ? 128.702 113.414 117.891 1.00 102.39 ? 33  VAL D HA     1 
ATOM   16219 H HB     . VAL D 1 61  ? 126.781 111.346 118.133 1.00 102.24 ? 33  VAL D HB     1 
ATOM   16220 H HG11   . VAL D 1 61  ? 125.259 113.047 117.375 1.00 106.42 ? 33  VAL D HG11   1 
ATOM   16221 H HG12   . VAL D 1 61  ? 125.741 113.199 118.880 1.00 106.73 ? 33  VAL D HG12   1 
ATOM   16222 H HG13   . VAL D 1 61  ? 126.390 114.099 117.741 1.00 107.34 ? 33  VAL D HG13   1 
ATOM   16223 H HG21   . VAL D 1 61  ? 126.400 111.587 115.868 1.00 105.79 ? 33  VAL D HG21   1 
ATOM   16224 H HG22   . VAL D 1 61  ? 127.492 112.738 115.789 1.00 108.10 ? 33  VAL D HG22   1 
ATOM   16225 H HG23   . VAL D 1 61  ? 127.934 111.244 116.092 1.00 104.36 ? 33  VAL D HG23   1 
ATOM   16226 N N      . TYR D 1 62  ? 128.180 111.865 120.649 1.00 101.85 ? 34  TYR D N      1 
ATOM   16227 C CA     . TYR D 1 62  ? 128.036 112.087 122.083 1.00 96.12  ? 34  TYR D CA     1 
ATOM   16228 C C      . TYR D 1 62  ? 129.237 112.837 122.638 1.00 100.56 ? 34  TYR D C      1 
ATOM   16229 O O      . TYR D 1 62  ? 129.079 113.779 123.423 1.00 106.43 ? 34  TYR D O      1 
ATOM   16230 C CB     . TYR D 1 62  ? 127.850 110.756 122.811 1.00 94.09  ? 34  TYR D CB     1 
ATOM   16231 C CG     . TYR D 1 62  ? 127.562 110.906 124.291 1.00 91.79  ? 34  TYR D CG     1 
ATOM   16232 C CD1    . TYR D 1 62  ? 128.557 111.282 125.182 1.00 97.13  ? 34  TYR D CD1    1 
ATOM   16233 C CD2    . TYR D 1 62  ? 126.290 110.681 124.794 1.00 93.06  ? 34  TYR D CD2    1 
ATOM   16234 C CE1    . TYR D 1 62  ? 128.294 111.425 126.527 1.00 94.67  ? 34  TYR D CE1    1 
ATOM   16235 C CE2    . TYR D 1 62  ? 126.019 110.820 126.139 1.00 96.47  ? 34  TYR D CE2    1 
ATOM   16236 C CZ     . TYR D 1 62  ? 127.025 111.193 127.000 1.00 98.24  ? 34  TYR D CZ     1 
ATOM   16237 O OH     . TYR D 1 62  ? 126.762 111.334 128.342 1.00 104.01 ? 34  TYR D OH     1 
ATOM   16238 H H      . TYR D 1 62  ? 128.202 111.039 120.410 1.00 101.38 ? 34  TYR D H      1 
ATOM   16239 H HA     . TYR D 1 62  ? 127.247 112.628 122.240 1.00 98.51  ? 34  TYR D HA     1 
ATOM   16240 H HB2    . TYR D 1 62  ? 127.105 110.282 122.410 1.00 95.57  ? 34  TYR D HB2    1 
ATOM   16241 H HB3    . TYR D 1 62  ? 128.661 110.233 122.719 1.00 95.81  ? 34  TYR D HB3    1 
ATOM   16242 H HD1    . TYR D 1 62  ? 129.417 111.440 124.866 1.00 98.66  ? 34  TYR D HD1    1 
ATOM   16243 H HD2    . TYR D 1 62  ? 125.607 110.429 124.214 1.00 94.77  ? 34  TYR D HD2    1 
ATOM   16244 H HE1    . TYR D 1 62  ? 128.973 111.676 127.112 1.00 95.00  ? 34  TYR D HE1    1 
ATOM   16245 H HE2    . TYR D 1 62  ? 125.161 110.665 126.462 1.00 95.95  ? 34  TYR D HE2    1 
ATOM   16246 H HH     . TYR D 1 62  ? 125.944 111.210 128.489 1.00 99.59  ? 34  TYR D HH     1 
ATOM   16247 N N      . ALA D 1 63  ? 130.446 112.440 122.240 1.00 101.68 ? 35  ALA D N      1 
ATOM   16248 C CA     . ALA D 1 63  ? 131.635 113.137 122.717 1.00 105.64 ? 35  ALA D CA     1 
ATOM   16249 C C      . ALA D 1 63  ? 131.619 114.596 122.286 1.00 108.05 ? 35  ALA D C      1 
ATOM   16250 O O      . ALA D 1 63  ? 131.983 115.486 123.063 1.00 108.00 ? 35  ALA D O      1 
ATOM   16251 C CB     . ALA D 1 63  ? 132.893 112.439 122.205 1.00 105.87 ? 35  ALA D CB     1 
ATOM   16252 H H      . ALA D 1 63  ? 130.602 111.784 121.706 1.00 101.44 ? 35  ALA D H      1 
ATOM   16253 H HA     . ALA D 1 63  ? 131.649 113.110 123.687 1.00 103.45 ? 35  ALA D HA     1 
ATOM   16254 H HB1    . ALA D 1 63  ? 133.673 112.913 122.533 1.00 106.15 ? 35  ALA D HB1    1 
ATOM   16255 H HB2    . ALA D 1 63  ? 132.901 111.525 122.531 1.00 103.96 ? 35  ALA D HB2    1 
ATOM   16256 H HB3    . ALA D 1 63  ? 132.885 112.445 121.235 1.00 105.45 ? 35  ALA D HB3    1 
ATOM   16257 N N      . ARG D 1 64  ? 131.199 114.861 121.048 1.00 107.02 ? 36  ARG D N      1 
ATOM   16258 C CA     . ARG D 1 64  ? 131.149 116.234 120.563 1.00 103.62 ? 36  ARG D CA     1 
ATOM   16259 C C      . ARG D 1 64  ? 130.158 117.068 121.364 1.00 101.74 ? 36  ARG D C      1 
ATOM   16260 O O      . ARG D 1 64  ? 130.450 118.216 121.720 1.00 108.61 ? 36  ARG D O      1 
ATOM   16261 C CB     . ARG D 1 64  ? 130.779 116.241 119.081 1.00 109.09 ? 36  ARG D CB     1 
ATOM   16262 C CG     . ARG D 1 64  ? 130.897 117.598 118.411 1.00 115.06 ? 36  ARG D CG     1 
ATOM   16263 C CD     . ARG D 1 64  ? 130.296 117.578 117.014 1.00 119.33 ? 36  ARG D CD     1 
ATOM   16264 N NE     . ARG D 1 64  ? 130.604 116.341 116.304 1.00 129.20 ? 36  ARG D NE     1 
ATOM   16265 C CZ     . ARG D 1 64  ? 129.810 115.763 115.412 1.00 132.44 ? 36  ARG D CZ     1 
ATOM   16266 N NH1    . ARG D 1 64  ? 128.643 116.289 115.077 1.00 127.57 ? 36  ARG D NH1    1 
ATOM   16267 N NH2    . ARG D 1 64  ? 130.199 114.628 114.839 1.00 129.53 ? 36  ARG D NH2    1 
ATOM   16268 H H      . ARG D 1 64  ? 130.943 114.269 120.479 1.00 106.83 ? 36  ARG D H      1 
ATOM   16269 H HA     . ARG D 1 64  ? 132.026 116.636 120.657 1.00 107.08 ? 36  ARG D HA     1 
ATOM   16270 H HB2    . ARG D 1 64  ? 131.370 115.628 118.616 1.00 110.88 ? 36  ARG D HB2    1 
ATOM   16271 H HB3    . ARG D 1 64  ? 129.861 115.944 118.988 1.00 109.22 ? 36  ARG D HB3    1 
ATOM   16272 H HG2    . ARG D 1 64  ? 130.421 118.260 118.936 1.00 113.00 ? 36  ARG D HG2    1 
ATOM   16273 H HG3    . ARG D 1 64  ? 131.834 117.838 118.336 1.00 115.57 ? 36  ARG D HG3    1 
ATOM   16274 H HD2    . ARG D 1 64  ? 129.334 117.660 117.090 1.00 118.47 ? 36  ARG D HD2    1 
ATOM   16275 H HD3    . ARG D 1 64  ? 130.656 118.319 116.502 1.00 120.36 ? 36  ARG D HD3    1 
ATOM   16276 H HE     . ARG D 1 64  ? 131.364 115.969 116.462 1.00 124.85 ? 36  ARG D HE     1 
ATOM   16277 H HH11   . ARG D 1 64  ? 128.377 117.022 115.437 1.00 126.52 ? 36  ARG D HH11   1 
ATOM   16278 H HH12   . ARG D 1 64  ? 128.148 115.894 114.495 1.00 127.51 ? 36  ARG D HH12   1 
ATOM   16279 H HH21   . ARG D 1 64  ? 130.955 114.277 115.049 1.00 124.47 ? 36  ARG D HH21   1 
ATOM   16280 H HH22   . ARG D 1 64  ? 129.693 114.244 114.259 1.00 125.24 ? 36  ARG D HH22   1 
ATOM   16281 N N      . LEU D 1 65  ? 128.985 116.512 121.659 1.00 103.43 ? 37  LEU D N      1 
ATOM   16282 C CA     . LEU D 1 65  ? 127.911 117.252 122.308 1.00 105.29 ? 37  LEU D CA     1 
ATOM   16283 C C      . LEU D 1 65  ? 127.852 117.029 123.815 1.00 105.71 ? 37  LEU D C      1 
ATOM   16284 O O      . LEU D 1 65  ? 126.920 117.512 124.463 1.00 102.84 ? 37  LEU D O      1 
ATOM   16285 C CB     . LEU D 1 65  ? 126.567 116.877 121.683 1.00 101.50 ? 37  LEU D CB     1 
ATOM   16286 C CG     . LEU D 1 65  ? 126.437 117.090 120.174 1.00 104.68 ? 37  LEU D CG     1 
ATOM   16287 C CD1    . LEU D 1 65  ? 125.107 116.554 119.677 1.00 97.29  ? 37  LEU D CD1    1 
ATOM   16288 C CD2    . LEU D 1 65  ? 126.588 118.558 119.823 1.00 108.94 ? 37  LEU D CD2    1 
ATOM   16289 H H      . LEU D 1 65  ? 128.786 115.693 121.489 1.00 103.96 ? 37  LEU D H      1 
ATOM   16290 H HA     . LEU D 1 65  ? 128.051 118.200 122.158 1.00 104.68 ? 37  LEU D HA     1 
ATOM   16291 H HB2    . LEU D 1 65  ? 126.409 115.936 121.852 1.00 102.51 ? 37  LEU D HB2    1 
ATOM   16292 H HB3    . LEU D 1 65  ? 125.873 117.403 122.110 1.00 102.28 ? 37  LEU D HB3    1 
ATOM   16293 H HG     . LEU D 1 65  ? 127.144 116.600 119.724 1.00 106.52 ? 37  LEU D HG     1 
ATOM   16294 H HD11   . LEU D 1 65  ? 125.049 116.694 118.719 1.00 99.33  ? 37  LEU D HD11   1 
ATOM   16295 H HD12   . LEU D 1 65  ? 125.055 115.606 119.877 1.00 99.20  ? 37  LEU D HD12   1 
ATOM   16296 H HD13   . LEU D 1 65  ? 124.389 117.027 120.126 1.00 98.10  ? 37  LEU D HD13   1 
ATOM   16297 H HD21   . LEU D 1 65  ? 126.396 118.678 118.879 1.00 108.52 ? 37  LEU D HD21   1 
ATOM   16298 H HD22   . LEU D 1 65  ? 125.963 119.076 120.355 1.00 106.99 ? 37  LEU D HD22   1 
ATOM   16299 H HD23   . LEU D 1 65  ? 127.497 118.838 120.014 1.00 106.47 ? 37  LEU D HD23   1 
ATOM   16300 N N      . CYS D 1 66  ? 128.820 116.313 124.390 1.00 109.44 ? 38  CYS D N      1 
ATOM   16301 C CA     . CYS D 1 66  ? 128.753 115.997 125.812 1.00 107.78 ? 38  CYS D CA     1 
ATOM   16302 C C      . CYS D 1 66  ? 128.823 117.237 126.691 1.00 110.73 ? 38  CYS D C      1 
ATOM   16303 O O      . CYS D 1 66  ? 128.393 117.183 127.848 1.00 110.71 ? 38  CYS D O      1 
ATOM   16304 C CB     . CYS D 1 66  ? 129.883 115.041 126.197 1.00 109.00 ? 38  CYS D CB     1 
ATOM   16305 S SG     . CYS D 1 66  ? 131.482 115.845 126.424 1.00 124.75 ? 38  CYS D SG     1 
ATOM   16306 H H      . CYS D 1 66  ? 129.514 116.005 123.986 1.00 107.60 ? 38  CYS D H      1 
ATOM   16307 H HA     . CYS D 1 66  ? 127.912 115.550 125.994 1.00 106.22 ? 38  CYS D HA     1 
ATOM   16308 H HB2    . CYS D 1 66  ? 129.651 114.607 127.032 1.00 105.90 ? 38  CYS D HB2    1 
ATOM   16309 H HB3    . CYS D 1 66  ? 129.985 114.376 125.501 1.00 106.35 ? 38  CYS D HB3    1 
ATOM   16310 H HG     . CYS D 1 66  ? 131.843 116.291 125.371 1.00 112.27 ? 38  CYS D HG     1 
ATOM   16311 N N      . ASP D 1 67  ? 129.350 118.349 126.178 1.00 115.30 ? 39  ASP D N      1 
ATOM   16312 C CA     . ASP D 1 67  ? 129.563 119.545 126.982 1.00 121.64 ? 39  ASP D CA     1 
ATOM   16313 C C      . ASP D 1 67  ? 128.696 120.725 126.571 1.00 116.68 ? 39  ASP D C      1 
ATOM   16314 O O      . ASP D 1 67  ? 128.582 121.682 127.344 1.00 117.35 ? 39  ASP D O      1 
ATOM   16315 C CB     . ASP D 1 67  ? 131.038 119.969 126.923 1.00 122.74 ? 39  ASP D CB     1 
ATOM   16316 C CG     . ASP D 1 67  ? 131.635 119.813 125.542 1.00 129.56 ? 39  ASP D CG     1 
ATOM   16317 O OD1    . ASP D 1 67  ? 131.793 118.661 125.090 1.00 128.59 ? 39  ASP D OD1    1 
ATOM   16318 O OD2    . ASP D 1 67  ? 131.944 120.843 124.907 1.00 132.64 ? 39  ASP D OD2    1 
ATOM   16319 H H      . ASP D 1 67  ? 129.586 118.434 125.356 1.00 115.35 ? 39  ASP D H      1 
ATOM   16320 H HA     . ASP D 1 67  ? 129.357 119.340 127.907 1.00 119.23 ? 39  ASP D HA     1 
ATOM   16321 H HB2    . ASP D 1 67  ? 131.109 120.903 127.178 1.00 123.39 ? 39  ASP D HB2    1 
ATOM   16322 H HB3    . ASP D 1 67  ? 131.551 119.418 127.536 1.00 121.24 ? 39  ASP D HB3    1 
ATOM   16323 N N      . LYS D 1 68  ? 128.085 120.692 125.390 1.00 107.24 ? 40  LYS D N      1 
ATOM   16324 C CA     . LYS D 1 68  ? 127.224 121.786 124.976 1.00 102.83 ? 40  LYS D CA     1 
ATOM   16325 C C      . LYS D 1 68  ? 126.040 121.916 125.931 1.00 104.91 ? 40  LYS D C      1 
ATOM   16326 O O      . LYS D 1 68  ? 125.780 121.052 126.771 1.00 110.51 ? 40  LYS D O      1 
ATOM   16327 C CB     . LYS D 1 68  ? 126.721 121.567 123.550 1.00 108.57 ? 40  LYS D CB     1 
ATOM   16328 C CG     . LYS D 1 68  ? 127.808 121.251 122.536 1.00 109.79 ? 40  LYS D CG     1 
ATOM   16329 C CD     . LYS D 1 68  ? 128.861 122.357 122.490 1.00 113.86 ? 40  LYS D CD     1 
ATOM   16330 C CE     . LYS D 1 68  ? 129.559 122.490 121.132 1.00 122.12 ? 40  LYS D CE     1 
ATOM   16331 N NZ     . LYS D 1 68  ? 128.799 121.955 119.968 1.00 121.08 ? 40  LYS D NZ     1 
ATOM   16332 H H      . LYS D 1 68  ? 128.153 120.053 124.820 1.00 110.57 ? 40  LYS D H      1 
ATOM   16333 H HA     . LYS D 1 68  ? 127.726 122.616 124.999 1.00 107.34 ? 40  LYS D HA     1 
ATOM   16334 H HB2    . LYS D 1 68  ? 126.097 120.825 123.554 1.00 109.77 ? 40  LYS D HB2    1 
ATOM   16335 H HB3    . LYS D 1 68  ? 126.268 122.373 123.256 1.00 109.91 ? 40  LYS D HB3    1 
ATOM   16336 H HG2    . LYS D 1 68  ? 128.249 120.424 122.783 1.00 111.21 ? 40  LYS D HG2    1 
ATOM   16337 H HG3    . LYS D 1 68  ? 127.390 121.161 121.668 1.00 108.46 ? 40  LYS D HG3    1 
ATOM   16338 H HD2    . LYS D 1 68  ? 128.433 123.204 122.688 1.00 113.49 ? 40  LYS D HD2    1 
ATOM   16339 H HD3    . LYS D 1 68  ? 129.541 122.167 123.155 1.00 114.66 ? 40  LYS D HD3    1 
ATOM   16340 H HE2    . LYS D 1 68  ? 129.724 123.431 120.963 1.00 121.85 ? 40  LYS D HE2    1 
ATOM   16341 H HE3    . LYS D 1 68  ? 130.404 122.016 121.172 1.00 119.19 ? 40  LYS D HE3    1 
ATOM   16342 H HZ1    . LYS D 1 68  ? 129.225 122.151 119.212 1.00 121.56 ? 40  LYS D HZ1    1 
ATOM   16343 H HZ2    . LYS D 1 68  ? 128.721 121.071 120.035 1.00 115.93 ? 40  LYS D HZ2    1 
ATOM   16344 H HZ3    . LYS D 1 68  ? 127.986 122.317 119.943 1.00 117.69 ? 40  LYS D HZ3    1 
ATOM   16345 N N      . THR D 1 69  ? 125.318 123.026 125.797 1.00 104.10 ? 41  THR D N      1 
ATOM   16346 C CA     . THR D 1 69  ? 124.123 123.253 126.597 1.00 101.52 ? 41  THR D CA     1 
ATOM   16347 C C      . THR D 1 69  ? 123.409 124.491 126.082 1.00 99.57  ? 41  THR D C      1 
ATOM   16348 O O      . THR D 1 69  ? 124.056 125.462 125.683 1.00 105.25 ? 41  THR D O      1 
ATOM   16349 C CB     . THR D 1 69  ? 124.464 123.426 128.082 1.00 105.65 ? 41  THR D CB     1 
ATOM   16350 O OG1    . THR D 1 69  ? 123.392 124.111 128.741 1.00 104.02 ? 41  THR D OG1    1 
ATOM   16351 C CG2    . THR D 1 69  ? 125.745 124.225 128.250 1.00 110.15 ? 41  THR D CG2    1 
ATOM   16352 H H      . THR D 1 69  ? 125.500 123.662 125.248 1.00 105.77 ? 41  THR D H      1 
ATOM   16353 H HA     . THR D 1 69  ? 123.528 122.493 126.504 1.00 103.97 ? 41  THR D HA     1 
ATOM   16354 H HB     . THR D 1 69  ? 124.590 122.555 128.489 1.00 106.97 ? 41  THR D HB     1 
ATOM   16355 H HG1    . THR D 1 69  ? 122.680 123.673 128.662 1.00 105.44 ? 41  THR D HG1    1 
ATOM   16356 H HG21   . THR D 1 69  ? 125.837 124.507 129.174 1.00 108.52 ? 41  THR D HG21   1 
ATOM   16357 H HG22   . THR D 1 69  ? 126.512 123.682 128.010 1.00 107.73 ? 41  THR D HG22   1 
ATOM   16358 H HG23   . THR D 1 69  ? 125.723 125.012 127.684 1.00 108.55 ? 41  THR D HG23   1 
ATOM   16359 N N      . THR D 1 70  ? 122.081 124.449 126.098 1.00 98.37  ? 42  THR D N      1 
ATOM   16360 C CA     . THR D 1 70  ? 121.292 125.615 125.750 1.00 99.92  ? 42  THR D CA     1 
ATOM   16361 C C      . THR D 1 70  ? 121.446 126.678 126.834 1.00 105.15 ? 42  THR D C      1 
ATOM   16362 O O      . THR D 1 70  ? 121.831 126.373 127.965 1.00 108.91 ? 42  THR D O      1 
ATOM   16363 C CB     . THR D 1 70  ? 119.823 125.236 125.588 1.00 97.46  ? 42  THR D CB     1 
ATOM   16364 O OG1    . THR D 1 70  ? 119.297 124.801 126.847 1.00 99.25  ? 42  THR D OG1    1 
ATOM   16365 C CG2    . THR D 1 70  ? 119.667 124.124 124.566 1.00 95.24  ? 42  THR D CG2    1 
ATOM   16366 H H      . THR D 1 70  ? 121.616 123.756 126.307 1.00 100.93 ? 42  THR D H      1 
ATOM   16367 H HA     . THR D 1 70  ? 121.612 125.978 124.910 1.00 101.02 ? 42  THR D HA     1 
ATOM   16368 H HB     . THR D 1 70  ? 119.316 126.002 125.280 1.00 97.67  ? 42  THR D HB     1 
ATOM   16369 H HG1    . THR D 1 70  ? 118.485 124.601 126.764 1.00 99.32  ? 42  THR D HG1    1 
ATOM   16370 H HG21   . THR D 1 70  ? 118.728 123.996 124.358 1.00 95.51  ? 42  THR D HG21   1 
ATOM   16371 H HG22   . THR D 1 70  ? 120.141 124.354 123.752 1.00 96.58  ? 42  THR D HG22   1 
ATOM   16372 H HG23   . THR D 1 70  ? 120.028 123.296 124.918 1.00 97.07  ? 42  THR D HG23   1 
ATOM   16373 N N      . PRO D 1 71  ? 121.153 127.941 126.514 1.00 105.81 ? 43  PRO D N      1 
ATOM   16374 C CA     . PRO D 1 71  ? 121.338 128.999 127.521 1.00 106.43 ? 43  PRO D CA     1 
ATOM   16375 C C      . PRO D 1 71  ? 120.564 128.752 128.803 1.00 106.89 ? 43  PRO D C      1 
ATOM   16376 O O      . PRO D 1 71  ? 120.989 129.217 129.868 1.00 103.42 ? 43  PRO D O      1 
ATOM   16377 C CB     . PRO D 1 71  ? 120.851 130.264 126.799 1.00 108.37 ? 43  PRO D CB     1 
ATOM   16378 C CG     . PRO D 1 71  ? 120.095 129.783 125.603 1.00 105.98 ? 43  PRO D CG     1 
ATOM   16379 C CD     . PRO D 1 71  ? 120.724 128.491 125.219 1.00 103.72 ? 43  PRO D CD     1 
ATOM   16380 H HA     . PRO D 1 71  ? 122.279 129.097 127.733 1.00 105.87 ? 43  PRO D HA     1 
ATOM   16381 H HB2    . PRO D 1 71  ? 120.271 130.773 127.387 1.00 108.21 ? 43  PRO D HB2    1 
ATOM   16382 H HB3    . PRO D 1 71  ? 121.614 130.797 126.527 1.00 107.69 ? 43  PRO D HB3    1 
ATOM   16383 H HG2    . PRO D 1 71  ? 119.163 129.652 125.838 1.00 103.84 ? 43  PRO D HG2    1 
ATOM   16384 H HG3    . PRO D 1 71  ? 120.179 130.428 124.884 1.00 107.46 ? 43  PRO D HG3    1 
ATOM   16385 H HD2    . PRO D 1 71  ? 120.071 127.915 124.794 1.00 103.08 ? 43  PRO D HD2    1 
ATOM   16386 H HD3    . PRO D 1 71  ? 121.490 128.645 124.646 1.00 103.53 ? 43  PRO D HD3    1 
ATOM   16387 N N      . THR D 1 72  ? 119.444 128.036 128.739 1.00 108.67 ? 44  THR D N      1 
ATOM   16388 C CA     . THR D 1 72  ? 118.660 127.736 129.929 1.00 109.36 ? 44  THR D CA     1 
ATOM   16389 C C      . THR D 1 72  ? 119.180 126.526 130.694 1.00 110.49 ? 44  THR D C      1 
ATOM   16390 O O      . THR D 1 72  ? 118.609 126.183 131.734 1.00 120.40 ? 44  THR D O      1 
ATOM   16391 C CB     . THR D 1 72  ? 117.194 127.506 129.554 1.00 110.65 ? 44  THR D CB     1 
ATOM   16392 O OG1    . THR D 1 72  ? 117.041 126.201 128.983 1.00 108.84 ? 44  THR D OG1    1 
ATOM   16393 C CG2    . THR D 1 72  ? 116.725 128.553 128.558 1.00 114.73 ? 44  THR D CG2    1 
ATOM   16394 H H      . THR D 1 72  ? 119.118 127.711 128.012 1.00 107.73 ? 44  THR D H      1 
ATOM   16395 H HA     . THR D 1 72  ? 118.696 128.500 130.526 1.00 109.89 ? 44  THR D HA     1 
ATOM   16396 H HB     . THR D 1 72  ? 116.644 127.575 130.351 1.00 110.82 ? 44  THR D HB     1 
ATOM   16397 H HG1    . THR D 1 72  ? 116.237 126.070 128.780 1.00 109.47 ? 44  THR D HG1    1 
ATOM   16398 H HG21   . THR D 1 72  ? 115.757 128.535 128.491 1.00 116.04 ? 44  THR D HG21   1 
ATOM   16399 H HG22   . THR D 1 72  ? 117.004 129.435 128.848 1.00 112.05 ? 44  THR D HG22   1 
ATOM   16400 H HG23   . THR D 1 72  ? 117.104 128.374 127.683 1.00 110.97 ? 44  THR D HG23   1 
ATOM   16401 N N      . GLY D 1 73  ? 120.235 125.871 130.211 1.00 101.37 ? 45  GLY D N      1 
ATOM   16402 C CA     . GLY D 1 73  ? 120.852 124.770 130.920 1.00 100.45 ? 45  GLY D CA     1 
ATOM   16403 C C      . GLY D 1 73  ? 120.495 123.388 130.418 1.00 101.42 ? 45  GLY D C      1 
ATOM   16404 O O      . GLY D 1 73  ? 120.952 122.401 131.005 1.00 112.74 ? 45  GLY D O      1 
ATOM   16405 H H      . GLY D 1 73  ? 120.613 126.053 129.461 1.00 104.63 ? 45  GLY D H      1 
ATOM   16406 H HA2    . GLY D 1 73  ? 121.816 124.865 130.863 1.00 103.81 ? 45  GLY D HA2    1 
ATOM   16407 H HA3    . GLY D 1 73  ? 120.603 124.819 131.856 1.00 104.93 ? 45  GLY D HA3    1 
ATOM   16408 N N      . TRP D 1 74  ? 119.697 123.282 129.359 1.00 95.55  ? 46  TRP D N      1 
ATOM   16409 C CA     . TRP D 1 74  ? 119.382 121.977 128.795 1.00 91.93  ? 46  TRP D CA     1 
ATOM   16410 C C      . TRP D 1 74  ? 120.645 121.322 128.249 1.00 95.82  ? 46  TRP D C      1 
ATOM   16411 O O      . TRP D 1 74  ? 121.509 121.989 127.674 1.00 103.97 ? 46  TRP D O      1 
ATOM   16412 C CB     . TRP D 1 74  ? 118.338 122.128 127.689 1.00 85.94  ? 46  TRP D CB     1 
ATOM   16413 C CG     . TRP D 1 74  ? 117.567 120.884 127.399 1.00 85.77  ? 46  TRP D CG     1 
ATOM   16414 C CD1    . TRP D 1 74  ? 117.477 120.245 126.202 1.00 93.33  ? 46  TRP D CD1    1 
ATOM   16415 C CD2    . TRP D 1 74  ? 116.767 120.131 128.318 1.00 88.63  ? 46  TRP D CD2    1 
ATOM   16416 N NE1    . TRP D 1 74  ? 116.675 119.137 126.314 1.00 96.61  ? 46  TRP D NE1    1 
ATOM   16417 C CE2    . TRP D 1 74  ? 116.225 119.045 127.604 1.00 89.79  ? 46  TRP D CE2    1 
ATOM   16418 C CE3    . TRP D 1 74  ? 116.458 120.267 129.673 1.00 90.05  ? 46  TRP D CE3    1 
ATOM   16419 C CZ2    . TRP D 1 74  ? 115.393 118.102 128.199 1.00 86.38  ? 46  TRP D CZ2    1 
ATOM   16420 C CZ3    . TRP D 1 74  ? 115.632 119.328 130.262 1.00 89.41  ? 46  TRP D CZ3    1 
ATOM   16421 C CH2    . TRP D 1 74  ? 115.107 118.263 129.525 1.00 87.57  ? 46  TRP D CH2    1 
ATOM   16422 H H      . TRP D 1 74  ? 119.330 123.945 128.952 1.00 98.52  ? 46  TRP D H      1 
ATOM   16423 H HA     . TRP D 1 74  ? 119.016 121.406 129.488 1.00 92.99  ? 46  TRP D HA     1 
ATOM   16424 H HB2    . TRP D 1 74  ? 117.704 122.814 127.951 1.00 91.80  ? 46  TRP D HB2    1 
ATOM   16425 H HB3    . TRP D 1 74  ? 118.788 122.393 126.872 1.00 91.02  ? 46  TRP D HB3    1 
ATOM   16426 H HD1    . TRP D 1 74  ? 117.899 120.518 125.420 1.00 93.37  ? 46  TRP D HD1    1 
ATOM   16427 H HE1    . TRP D 1 74  ? 116.484 118.591 125.678 1.00 94.53  ? 46  TRP D HE1    1 
ATOM   16428 H HE3    . TRP D 1 74  ? 116.801 120.975 130.169 1.00 90.02  ? 46  TRP D HE3    1 
ATOM   16429 H HZ2    . TRP D 1 74  ? 115.044 117.391 127.712 1.00 87.47  ? 46  TRP D HZ2    1 
ATOM   16430 H HZ3    . TRP D 1 74  ? 115.418 119.409 131.163 1.00 88.53  ? 46  TRP D HZ3    1 
ATOM   16431 H HH2    . TRP D 1 74  ? 114.555 117.645 129.948 1.00 87.68  ? 46  TRP D HH2    1 
ATOM   16432 N N      . THR D 1 75  ? 120.754 120.008 128.433 1.00 89.51  ? 47  THR D N      1 
ATOM   16433 C CA     . THR D 1 75  ? 121.934 119.261 128.028 1.00 84.03  ? 47  THR D CA     1 
ATOM   16434 C C      . THR D 1 75  ? 121.520 118.012 127.262 1.00 94.32  ? 47  THR D C      1 
ATOM   16435 O O      . THR D 1 75  ? 120.362 117.591 127.294 1.00 101.53 ? 47  THR D O      1 
ATOM   16436 C CB     . THR D 1 75  ? 122.794 118.870 129.236 1.00 88.86  ? 47  THR D CB     1 
ATOM   16437 O OG1    . THR D 1 75  ? 122.113 117.881 130.015 1.00 95.76  ? 47  THR D OG1    1 
ATOM   16438 C CG2    . THR D 1 75  ? 123.076 120.082 130.102 1.00 95.83  ? 47  THR D CG2    1 
ATOM   16439 H H      . THR D 1 75  ? 120.145 119.522 128.797 1.00 92.94  ? 47  THR D H      1 
ATOM   16440 H HA     . THR D 1 75  ? 122.475 119.809 127.438 1.00 90.34  ? 47  THR D HA     1 
ATOM   16441 H HB     . THR D 1 75  ? 123.640 118.511 128.927 1.00 91.37  ? 47  THR D HB     1 
ATOM   16442 H HG1    . THR D 1 75  ? 122.084 117.153 129.599 1.00 95.52  ? 47  THR D HG1    1 
ATOM   16443 H HG21   . THR D 1 75  ? 123.757 119.868 130.758 1.00 98.30  ? 47  THR D HG21   1 
ATOM   16444 H HG22   . THR D 1 75  ? 123.388 120.816 129.551 1.00 97.46  ? 47  THR D HG22   1 
ATOM   16445 H HG23   . THR D 1 75  ? 122.268 120.355 130.563 1.00 94.73  ? 47  THR D HG23   1 
ATOM   16446 N N      . LEU D 1 76  ? 122.497 117.418 126.572 1.00 96.82  ? 48  LEU D N      1 
ATOM   16447 C CA     . LEU D 1 76  ? 122.209 116.283 125.700 1.00 96.05  ? 48  LEU D CA     1 
ATOM   16448 C C      . LEU D 1 76  ? 121.638 115.107 126.481 1.00 92.97  ? 48  LEU D C      1 
ATOM   16449 O O      . LEU D 1 76  ? 120.681 114.459 126.035 1.00 95.30  ? 48  LEU D O      1 
ATOM   16450 C CB     . LEU D 1 76  ? 123.479 115.861 124.963 1.00 95.89  ? 48  LEU D CB     1 
ATOM   16451 C CG     . LEU D 1 76  ? 123.421 114.515 124.240 1.00 96.28  ? 48  LEU D CG     1 
ATOM   16452 C CD1    . LEU D 1 76  ? 122.263 114.475 123.261 1.00 95.93  ? 48  LEU D CD1    1 
ATOM   16453 C CD2    . LEU D 1 76  ? 124.726 114.243 123.524 1.00 100.34 ? 48  LEU D CD2    1 
ATOM   16454 H H      . LEU D 1 76  ? 123.324 117.652 126.592 1.00 95.61  ? 48  LEU D H      1 
ATOM   16455 H HA     . LEU D 1 76  ? 121.552 116.552 125.040 1.00 96.43  ? 48  LEU D HA     1 
ATOM   16456 H HB2    . LEU D 1 76  ? 123.686 116.537 124.299 1.00 98.14  ? 48  LEU D HB2    1 
ATOM   16457 H HB3    . LEU D 1 76  ? 124.202 115.811 125.607 1.00 96.83  ? 48  LEU D HB3    1 
ATOM   16458 H HG     . LEU D 1 76  ? 123.290 113.807 124.890 1.00 95.87  ? 48  LEU D HG     1 
ATOM   16459 H HD11   . LEU D 1 76  ? 122.215 113.586 122.876 1.00 95.80  ? 48  LEU D HD11   1 
ATOM   16460 H HD12   . LEU D 1 76  ? 121.437 114.675 123.727 1.00 95.54  ? 48  LEU D HD12   1 
ATOM   16461 H HD13   . LEU D 1 76  ? 122.416 115.131 122.564 1.00 96.92  ? 48  LEU D HD13   1 
ATOM   16462 H HD21   . LEU D 1 76  ? 124.768 113.301 123.295 1.00 99.90  ? 48  LEU D HD21   1 
ATOM   16463 H HD22   . LEU D 1 76  ? 124.758 114.780 122.718 1.00 100.97 ? 48  LEU D HD22   1 
ATOM   16464 H HD23   . LEU D 1 76  ? 125.463 114.474 124.110 1.00 99.95  ? 48  LEU D HD23   1 
ATOM   16465 N N      . ASP D 1 77  ? 122.222 114.801 127.640 1.00 87.91  ? 49  ASP D N      1 
ATOM   16466 C CA     . ASP D 1 77  ? 121.736 113.675 128.426 1.00 91.05  ? 49  ASP D CA     1 
ATOM   16467 C C      . ASP D 1 77  ? 120.263 113.844 128.770 1.00 95.33  ? 49  ASP D C      1 
ATOM   16468 O O      . ASP D 1 77  ? 119.498 112.874 128.746 1.00 101.87 ? 49  ASP D O      1 
ATOM   16469 C CB     . ASP D 1 77  ? 122.586 113.511 129.687 1.00 97.81  ? 49  ASP D CB     1 
ATOM   16470 C CG     . ASP D 1 77  ? 122.465 114.688 130.638 1.00 108.83 ? 49  ASP D CG     1 
ATOM   16471 O OD1    . ASP D 1 77  ? 121.539 115.506 130.477 1.00 112.52 ? 49  ASP D OD1    1 
ATOM   16472 O OD2    . ASP D 1 77  ? 123.305 114.793 131.556 1.00 116.21 ? 49  ASP D OD2    1 
ATOM   16473 H H      . ASP D 1 77  ? 122.887 115.223 127.986 1.00 92.88  ? 49  ASP D H      1 
ATOM   16474 H HA     . ASP D 1 77  ? 121.826 112.865 127.900 1.00 95.86  ? 49  ASP D HA     1 
ATOM   16475 H HB2    . ASP D 1 77  ? 122.300 112.713 130.159 1.00 100.48 ? 49  ASP D HB2    1 
ATOM   16476 H HB3    . ASP D 1 77  ? 123.517 113.428 129.430 1.00 99.15  ? 49  ASP D HB3    1 
ATOM   16477 N N      . GLN D 1 78  ? 119.843 115.070 129.083 1.00 91.86  ? 50  GLN D N      1 
ATOM   16478 C CA     . GLN D 1 78  ? 118.428 115.314 129.331 1.00 84.22  ? 50  GLN D CA     1 
ATOM   16479 C C      . GLN D 1 78  ? 117.601 115.019 128.088 1.00 91.30  ? 50  GLN D C      1 
ATOM   16480 O O      . GLN D 1 78  ? 116.510 114.445 128.181 1.00 102.34 ? 50  GLN D O      1 
ATOM   16481 C CB     . GLN D 1 78  ? 118.214 116.755 129.787 1.00 87.63  ? 50  GLN D CB     1 
ATOM   16482 C CG     . GLN D 1 78  ? 119.118 117.191 130.921 1.00 96.76  ? 50  GLN D CG     1 
ATOM   16483 C CD     . GLN D 1 78  ? 118.367 117.920 132.011 1.00 107.92 ? 50  GLN D CD     1 
ATOM   16484 O OE1    . GLN D 1 78  ? 118.182 119.134 131.946 1.00 110.70 ? 50  GLN D OE1    1 
ATOM   16485 N NE2    . GLN D 1 78  ? 117.930 117.182 133.023 1.00 111.72 ? 50  GLN D NE2    1 
ATOM   16486 H H      . GLN D 1 78  ? 120.348 115.762 129.155 1.00 95.80  ? 50  GLN D H      1 
ATOM   16487 H HA     . GLN D 1 78  ? 118.124 114.726 130.041 1.00 90.79  ? 50  GLN D HA     1 
ATOM   16488 H HB2    . GLN D 1 78  ? 118.370 117.348 129.036 1.00 92.14  ? 50  GLN D HB2    1 
ATOM   16489 H HB3    . GLN D 1 78  ? 117.300 116.845 130.094 1.00 92.59  ? 50  GLN D HB3    1 
ATOM   16490 H HG2    . GLN D 1 78  ? 119.529 116.408 131.319 1.00 98.33  ? 50  GLN D HG2    1 
ATOM   16491 H HG3    . GLN D 1 78  ? 119.798 117.788 130.574 1.00 96.89  ? 50  GLN D HG3    1 
ATOM   16492 H HE21   . GLN D 1 78  ? 118.079 116.335 133.033 1.00 105.37 ? 50  GLN D HE21   1 
ATOM   16493 H HE22   . GLN D 1 78  ? 117.497 117.550 133.668 1.00 109.25 ? 50  GLN D HE22   1 
ATOM   16494 N N      . CYS D 1 79  ? 118.104 115.403 126.914 1.00 90.29  ? 51  CYS D N      1 
ATOM   16495 C CA     . CYS D 1 79  ? 117.372 115.138 125.680 1.00 90.87  ? 51  CYS D CA     1 
ATOM   16496 C C      . CYS D 1 79  ? 117.180 113.644 125.461 1.00 91.51  ? 51  CYS D C      1 
ATOM   16497 O O      . CYS D 1 79  ? 116.086 113.197 125.100 1.00 91.83  ? 51  CYS D O      1 
ATOM   16498 C CB     . CYS D 1 79  ? 118.107 115.752 124.489 1.00 88.80  ? 51  CYS D CB     1 
ATOM   16499 S SG     . CYS D 1 79  ? 118.182 117.549 124.492 1.00 90.87  ? 51  CYS D SG     1 
ATOM   16500 H H      . CYS D 1 79  ? 118.853 115.811 126.807 1.00 92.16  ? 51  CYS D H      1 
ATOM   16501 H HA     . CYS D 1 79  ? 116.495 115.549 125.737 1.00 90.26  ? 51  CYS D HA     1 
ATOM   16502 H HB2    . CYS D 1 79  ? 119.019 115.421 124.483 1.00 91.09  ? 51  CYS D HB2    1 
ATOM   16503 H HB3    . CYS D 1 79  ? 117.657 115.480 123.674 1.00 90.50  ? 51  CYS D HB3    1 
ATOM   16504 H HG     . CYS D 1 79  ? 118.814 117.909 125.446 1.00 92.21  ? 51  CYS D HG     1 
ATOM   16505 N N      . ILE D 1 80  ? 118.235 112.850 125.677 1.00 91.03  ? 52  ILE D N      1 
ATOM   16506 C CA     . ILE D 1 80  ? 118.186 111.429 125.340 1.00 91.06  ? 52  ILE D CA     1 
ATOM   16507 C C      . ILE D 1 80  ? 117.767 110.550 126.510 1.00 92.23  ? 52  ILE D C      1 
ATOM   16508 O O      . ILE D 1 80  ? 117.745 109.320 126.364 1.00 94.79  ? 52  ILE D O      1 
ATOM   16509 C CB     . ILE D 1 80  ? 119.550 110.947 124.805 1.00 95.33  ? 52  ILE D CB     1 
ATOM   16510 C CG1    . ILE D 1 80  ? 120.510 110.658 125.962 1.00 99.82  ? 52  ILE D CG1    1 
ATOM   16511 C CG2    . ILE D 1 80  ? 120.138 111.979 123.864 1.00 98.82  ? 52  ILE D CG2    1 
ATOM   16512 C CD1    . ILE D 1 80  ? 121.956 110.540 125.542 1.00 100.08 ? 52  ILE D CD1    1 
ATOM   16513 H H      . ILE D 1 80  ? 118.982 113.109 126.014 1.00 93.40  ? 52  ILE D H      1 
ATOM   16514 H HA     . ILE D 1 80  ? 117.535 111.302 124.632 1.00 92.90  ? 52  ILE D HA     1 
ATOM   16515 H HB     . ILE D 1 80  ? 119.412 110.124 124.310 1.00 95.65  ? 52  ILE D HB     1 
ATOM   16516 H HG12   . ILE D 1 80  ? 120.446 111.376 126.611 1.00 97.67  ? 52  ILE D HG12   1 
ATOM   16517 H HG13   . ILE D 1 80  ? 120.264 109.816 126.376 1.00 98.50  ? 52  ILE D HG13   1 
ATOM   16518 H HG21   . ILE D 1 80  ? 120.807 111.555 123.303 1.00 98.47  ? 52  ILE D HG21   1 
ATOM   16519 H HG22   . ILE D 1 80  ? 119.428 112.342 123.313 1.00 97.35  ? 52  ILE D HG22   1 
ATOM   16520 H HG23   . ILE D 1 80  ? 120.543 112.686 124.388 1.00 96.23  ? 52  ILE D HG23   1 
ATOM   16521 H HD11   . ILE D 1 80  ? 122.455 110.102 126.250 1.00 97.53  ? 52  ILE D HD11   1 
ATOM   16522 H HD12   . ILE D 1 80  ? 122.006 110.014 124.729 1.00 98.69  ? 52  ILE D HD12   1 
ATOM   16523 H HD13   . ILE D 1 80  ? 122.315 111.427 125.385 1.00 98.75  ? 52  ILE D HD13   1 
ATOM   16524 N N      . GLN D 1 81  ? 117.453 111.134 127.668 1.00 90.93  ? 53  GLN D N      1 
ATOM   16525 C CA     . GLN D 1 81  ? 117.080 110.319 128.819 1.00 93.24  ? 53  GLN D CA     1 
ATOM   16526 C C      . GLN D 1 81  ? 115.833 109.489 128.544 1.00 97.03  ? 53  GLN D C      1 
ATOM   16527 O O      . GLN D 1 81  ? 115.782 108.303 128.890 1.00 103.94 ? 53  GLN D O      1 
ATOM   16528 C CB     . GLN D 1 81  ? 116.862 111.214 130.038 1.00 94.17  ? 53  GLN D CB     1 
ATOM   16529 C CG     . GLN D 1 81  ? 116.781 110.461 131.350 1.00 93.89  ? 53  GLN D CG     1 
ATOM   16530 C CD     . GLN D 1 81  ? 118.070 109.745 131.687 1.00 98.74  ? 53  GLN D CD     1 
ATOM   16531 O OE1    . GLN D 1 81  ? 119.078 110.376 132.002 1.00 106.52 ? 53  GLN D OE1    1 
ATOM   16532 N NE2    . GLN D 1 81  ? 118.047 108.421 131.618 1.00 100.15 ? 53  GLN D NE2    1 
ATOM   16533 H H      . GLN D 1 81  ? 117.447 111.982 127.810 1.00 92.82  ? 53  GLN D H      1 
ATOM   16534 H HA     . GLN D 1 81  ? 117.807 109.709 129.017 1.00 94.63  ? 53  GLN D HA     1 
ATOM   16535 H HB2    . GLN D 1 81  ? 117.600 111.840 130.101 1.00 95.13  ? 53  GLN D HB2    1 
ATOM   16536 H HB3    . GLN D 1 81  ? 116.030 111.699 129.923 1.00 94.98  ? 53  GLN D HB3    1 
ATOM   16537 H HG2    . GLN D 1 81  ? 116.590 111.089 132.064 1.00 94.61  ? 53  GLN D HG2    1 
ATOM   16538 H HG3    . GLN D 1 81  ? 116.075 109.798 131.294 1.00 95.25  ? 53  GLN D HG3    1 
ATOM   16539 H HE21   . GLN D 1 81  ? 117.324 108.015 131.392 1.00 98.86  ? 53  GLN D HE21   1 
ATOM   16540 H HE22   . GLN D 1 81  ? 118.756 107.968 131.799 1.00 101.73 ? 53  GLN D HE22   1 
ATOM   16541 N N      . THR D 1 82  ? 114.811 110.093 127.936 1.00 96.57  ? 54  THR D N      1 
ATOM   16542 C CA     . THR D 1 82  ? 113.570 109.360 127.701 1.00 96.81  ? 54  THR D CA     1 
ATOM   16543 C C      . THR D 1 82  ? 113.809 108.153 126.804 1.00 96.45  ? 54  THR D C      1 
ATOM   16544 O O      . THR D 1 82  ? 113.277 107.067 127.059 1.00 105.43 ? 54  THR D O      1 
ATOM   16545 C CB     . THR D 1 82  ? 112.510 110.276 127.087 1.00 105.02 ? 54  THR D CB     1 
ATOM   16546 O OG1    . THR D 1 82  ? 111.355 109.502 126.741 1.00 107.57 ? 54  THR D OG1    1 
ATOM   16547 C CG2    . THR D 1 82  ? 113.029 110.970 125.836 1.00 105.63 ? 54  THR D CG2    1 
ATOM   16548 H H      . THR D 1 82  ? 114.811 110.908 127.666 1.00 96.97  ? 54  THR D H      1 
ATOM   16549 H HA     . THR D 1 82  ? 113.230 109.038 128.550 1.00 97.11  ? 54  THR D HA     1 
ATOM   16550 H HB     . THR D 1 82  ? 112.260 110.956 127.732 1.00 104.54 ? 54  THR D HB     1 
ATOM   16551 H HG1    . THR D 1 82  ? 111.049 109.121 127.424 1.00 105.06 ? 54  THR D HG1    1 
ATOM   16552 H HG21   . THR D 1 82  ? 112.359 111.591 125.509 1.00 105.21 ? 54  THR D HG21   1 
ATOM   16553 H HG22   . THR D 1 82  ? 113.840 111.464 126.029 1.00 102.93 ? 54  THR D HG22   1 
ATOM   16554 H HG23   . THR D 1 82  ? 113.211 110.318 125.144 1.00 103.77 ? 54  THR D HG23   1 
ATOM   16555 N N      . GLY D 1 83  ? 114.602 108.323 125.748 1.00 97.76  ? 55  GLY D N      1 
ATOM   16556 C CA     . GLY D 1 83  ? 114.902 107.200 124.878 1.00 99.53  ? 55  GLY D CA     1 
ATOM   16557 C C      . GLY D 1 83  ? 115.766 106.153 125.554 1.00 96.74  ? 55  GLY D C      1 
ATOM   16558 O O      . GLY D 1 83  ? 115.562 104.952 125.363 1.00 100.74 ? 55  GLY D O      1 
ATOM   16559 H H      . GLY D 1 83  ? 114.970 109.066 125.519 1.00 98.98  ? 55  GLY D H      1 
ATOM   16560 H HA2    . GLY D 1 83  ? 114.072 106.778 124.604 1.00 100.93 ? 55  GLY D HA2    1 
ATOM   16561 H HA3    . GLY D 1 83  ? 115.357 107.517 124.085 1.00 99.59  ? 55  GLY D HA3    1 
ATOM   16562 N N      . VAL D 1 84  ? 116.742 106.590 126.352 1.00 96.82  ? 56  VAL D N      1 
ATOM   16563 C CA     . VAL D 1 84  ? 117.637 105.644 127.012 1.00 95.42  ? 56  VAL D CA     1 
ATOM   16564 C C      . VAL D 1 84  ? 116.867 104.785 128.005 1.00 100.44 ? 56  VAL D C      1 
ATOM   16565 O O      . VAL D 1 84  ? 117.055 103.565 128.069 1.00 108.60 ? 56  VAL D O      1 
ATOM   16566 C CB     . VAL D 1 84  ? 118.794 106.396 127.694 1.00 90.89  ? 56  VAL D CB     1 
ATOM   16567 C CG1    . VAL D 1 84  ? 119.506 105.492 128.682 1.00 94.93  ? 56  VAL D CG1    1 
ATOM   16568 C CG2    . VAL D 1 84  ? 119.765 106.922 126.655 1.00 97.65  ? 56  VAL D CG2    1 
ATOM   16569 H H      . VAL D 1 84  ? 116.903 107.417 126.525 1.00 97.21  ? 56  VAL D H      1 
ATOM   16570 H HA     . VAL D 1 84  ? 118.018 105.055 126.342 1.00 98.34  ? 56  VAL D HA     1 
ATOM   16571 H HB     . VAL D 1 84  ? 118.436 107.154 128.182 1.00 93.86  ? 56  VAL D HB     1 
ATOM   16572 H HG11   . VAL D 1 84  ? 120.378 105.869 128.880 1.00 94.17  ? 56  VAL D HG11   1 
ATOM   16573 H HG12   . VAL D 1 84  ? 118.983 105.433 129.497 1.00 96.68  ? 56  VAL D HG12   1 
ATOM   16574 H HG13   . VAL D 1 84  ? 119.611 104.612 128.288 1.00 98.47  ? 56  VAL D HG13   1 
ATOM   16575 H HG21   . VAL D 1 84  ? 120.432 107.470 127.097 1.00 96.79  ? 56  VAL D HG21   1 
ATOM   16576 H HG22   . VAL D 1 84  ? 120.193 106.171 126.215 1.00 98.37  ? 56  VAL D HG22   1 
ATOM   16577 H HG23   . VAL D 1 84  ? 119.278 107.452 126.006 1.00 97.64  ? 56  VAL D HG23   1 
ATOM   16578 N N      . ASP D 1 85  ? 115.992 105.406 128.797 1.00 98.58  ? 57  ASP D N      1 
ATOM   16579 C CA     . ASP D 1 85  ? 115.261 104.658 129.813 1.00 98.88  ? 57  ASP D CA     1 
ATOM   16580 C C      . ASP D 1 85  ? 114.366 103.600 129.182 1.00 102.51 ? 57  ASP D C      1 
ATOM   16581 O O      . ASP D 1 85  ? 114.266 102.478 129.692 1.00 109.98 ? 57  ASP D O      1 
ATOM   16582 C CB     . ASP D 1 85  ? 114.432 105.613 130.669 1.00 107.30 ? 57  ASP D CB     1 
ATOM   16583 C CG     . ASP D 1 85  ? 115.285 106.448 131.600 1.00 109.15 ? 57  ASP D CG     1 
ATOM   16584 O OD1    . ASP D 1 85  ? 116.432 106.046 131.877 1.00 104.05 ? 57  ASP D OD1    1 
ATOM   16585 O OD2    . ASP D 1 85  ? 114.808 107.508 132.054 1.00 112.59 ? 57  ASP D OD2    1 
ATOM   16586 H H      . ASP D 1 85  ? 115.809 106.246 128.767 1.00 100.64 ? 57  ASP D H      1 
ATOM   16587 H HA     . ASP D 1 85  ? 115.895 104.206 130.391 1.00 101.87 ? 57  ASP D HA     1 
ATOM   16588 H HB2    . ASP D 1 85  ? 113.943 106.216 130.088 1.00 105.13 ? 57  ASP D HB2    1 
ATOM   16589 H HB3    . ASP D 1 85  ? 113.814 105.098 131.210 1.00 106.64 ? 57  ASP D HB3    1 
ATOM   16590 N N      . ASN D 1 86  ? 113.709 103.936 128.075 1.00 104.80 ? 58  ASN D N      1 
ATOM   16591 C CA     . ASN D 1 86  ? 112.776 103.024 127.433 1.00 113.97 ? 58  ASN D CA     1 
ATOM   16592 C C      . ASN D 1 86  ? 113.437 102.407 126.210 1.00 115.10 ? 58  ASN D C      1 
ATOM   16593 O O      . ASN D 1 86  ? 113.592 103.097 125.192 1.00 114.49 ? 58  ASN D O      1 
ATOM   16594 C CB     . ASN D 1 86  ? 111.503 103.764 127.033 1.00 114.77 ? 58  ASN D CB     1 
ATOM   16595 C CG     . ASN D 1 86  ? 110.911 104.555 128.179 1.00 117.50 ? 58  ASN D CG     1 
ATOM   16596 O OD1    . ASN D 1 86  ? 110.687 105.759 128.068 1.00 118.40 ? 58  ASN D OD1    1 
ATOM   16597 N ND2    . ASN D 1 86  ? 110.655 103.880 129.292 1.00 121.08 ? 58  ASN D ND2    1 
ATOM   16598 H H      . ASN D 1 86  ? 113.789 104.693 127.675 1.00 105.75 ? 58  ASN D H      1 
ATOM   16599 H HA     . ASN D 1 86  ? 112.528 102.326 128.056 1.00 111.81 ? 58  ASN D HA     1 
ATOM   16600 H HB2    . ASN D 1 86  ? 111.709 104.383 126.316 1.00 111.57 ? 58  ASN D HB2    1 
ATOM   16601 H HB3    . ASN D 1 86  ? 110.841 103.120 126.738 1.00 113.38 ? 58  ASN D HB3    1 
ATOM   16602 H HD21   . ASN D 1 86  ? 110.318 104.285 129.972 1.00 118.23 ? 58  ASN D HD21   1 
ATOM   16603 H HD22   . ASN D 1 86  ? 110.825 103.038 129.333 1.00 117.48 ? 58  ASN D HD22   1 
ATOM   16604 N N      . PRO D 1 87  ? 113.837 101.134 126.248 1.00 118.60 ? 59  PRO D N      1 
ATOM   16605 C CA     . PRO D 1 87  ? 114.493 100.550 125.068 1.00 121.77 ? 59  PRO D CA     1 
ATOM   16606 C C      . PRO D 1 87  ? 113.613 100.539 123.834 1.00 130.68 ? 59  PRO D C      1 
ATOM   16607 O O      . PRO D 1 87  ? 114.133 100.593 122.712 1.00 136.04 ? 59  PRO D O      1 
ATOM   16608 C CB     . PRO D 1 87  ? 114.842 99.128  125.529 1.00 126.04 ? 59  PRO D CB     1 
ATOM   16609 C CG     . PRO D 1 87  ? 113.889 98.840  126.628 1.00 129.67 ? 59  PRO D CG     1 
ATOM   16610 C CD     . PRO D 1 87  ? 113.663 100.143 127.324 1.00 124.72 ? 59  PRO D CD     1 
ATOM   16611 H HA     . PRO D 1 87  ? 115.313 101.030 124.870 1.00 120.26 ? 59  PRO D HA     1 
ATOM   16612 H HB2    . PRO D 1 87  ? 114.718 98.506  124.795 1.00 124.15 ? 59  PRO D HB2    1 
ATOM   16613 H HB3    . PRO D 1 87  ? 115.755 99.101  125.852 1.00 124.14 ? 59  PRO D HB3    1 
ATOM   16614 H HG2    . PRO D 1 87  ? 113.058 98.501  126.259 1.00 126.32 ? 59  PRO D HG2    1 
ATOM   16615 H HG3    . PRO D 1 87  ? 114.281 98.193  127.235 1.00 128.36 ? 59  PRO D HG3    1 
ATOM   16616 H HD2    . PRO D 1 87  ? 112.762 100.180 127.680 1.00 121.12 ? 59  PRO D HD2    1 
ATOM   16617 H HD3    . PRO D 1 87  ? 114.328 100.276 128.018 1.00 120.52 ? 59  PRO D HD3    1 
ATOM   16618 N N      . GLY D 1 88  ? 112.296 100.469 124.002 1.00 134.90 ? 60  GLY D N      1 
ATOM   16619 C CA     . GLY D 1 88  ? 111.393 100.433 122.871 1.00 142.55 ? 60  GLY D CA     1 
ATOM   16620 C C      . GLY D 1 88  ? 111.185 99.027  122.350 1.00 152.51 ? 60  GLY D C      1 
ATOM   16621 O O      . GLY D 1 88  ? 112.152 98.300  122.107 1.00 151.96 ? 60  GLY D O      1 
ATOM   16622 H H      . GLY D 1 88  ? 111.904 100.442 124.767 1.00 130.83 ? 60  GLY D H      1 
ATOM   16623 H HA2    . GLY D 1 88  ? 110.531 100.794 123.133 1.00 138.16 ? 60  GLY D HA2    1 
ATOM   16624 H HA3    . GLY D 1 88  ? 111.750 100.978 122.152 1.00 137.90 ? 60  GLY D HA3    1 
ATOM   16625 N N      . HIS D 1 89  ? 109.928 98.631  122.175 1.00 162.97 ? 61  HIS D N      1 
ATOM   16626 C CA     . HIS D 1 89  ? 109.636 97.294  121.692 1.00 166.34 ? 61  HIS D CA     1 
ATOM   16627 C C      . HIS D 1 89  ? 110.067 97.152  120.232 1.00 169.21 ? 61  HIS D C      1 
ATOM   16628 O O      . HIS D 1 89  ? 110.011 98.117  119.464 1.00 167.89 ? 61  HIS D O      1 
ATOM   16629 C CB     . HIS D 1 89  ? 108.146 96.991  121.823 1.00 160.20 ? 61  HIS D CB     1 
ATOM   16630 H H      . HIS D 1 89  ? 109.234 99.116  122.328 1.00 159.12 ? 61  HIS D H      1 
ATOM   16631 H HA     . HIS D 1 89  ? 110.123 96.659  122.236 1.00 162.15 ? 61  HIS D HA     1 
ATOM   16632 N N      . PRO D 1 90  ? 110.504 95.961  119.821 1.00 172.10 ? 62  PRO D N      1 
ATOM   16633 C CA     . PRO D 1 90  ? 110.866 95.766  118.413 1.00 171.44 ? 62  PRO D CA     1 
ATOM   16634 C C      . PRO D 1 90  ? 109.675 96.002  117.497 1.00 179.64 ? 62  PRO D C      1 
ATOM   16635 O O      . PRO D 1 90  ? 108.526 95.725  117.848 1.00 183.03 ? 62  PRO D O      1 
ATOM   16636 C CB     . PRO D 1 90  ? 111.336 94.307  118.359 1.00 174.81 ? 62  PRO D CB     1 
ATOM   16637 C CG     . PRO D 1 90  ? 111.663 93.948  119.764 1.00 176.43 ? 62  PRO D CG     1 
ATOM   16638 C CD     . PRO D 1 90  ? 110.735 94.745  120.620 1.00 172.86 ? 62  PRO D CD     1 
ATOM   16639 H HA     . PRO D 1 90  ? 111.595 96.354  118.162 1.00 166.13 ? 62  PRO D HA     1 
ATOM   16640 H HB2    . PRO D 1 90  ? 110.621 93.746  118.020 1.00 175.35 ? 62  PRO D HB2    1 
ATOM   16641 H HB3    . PRO D 1 90  ? 112.123 94.238  117.796 1.00 172.61 ? 62  PRO D HB3    1 
ATOM   16642 H HG2    . PRO D 1 90  ? 111.518 92.998  119.899 1.00 175.93 ? 62  PRO D HG2    1 
ATOM   16643 H HG3    . PRO D 1 90  ? 112.585 94.182  119.953 1.00 172.75 ? 62  PRO D HG3    1 
ATOM   16644 H HD2    . PRO D 1 90  ? 109.904 94.265  120.758 1.00 171.39 ? 62  PRO D HD2    1 
ATOM   16645 H HD3    . PRO D 1 90  ? 111.167 94.962  121.460 1.00 170.84 ? 62  PRO D HD3    1 
ATOM   16646 N N      . PHE D 1 91  ? 109.965 96.525  116.308 1.00 180.62 ? 63  PHE D N      1 
ATOM   16647 C CA     . PHE D 1 91  ? 109.002 96.851  115.261 1.00 181.92 ? 63  PHE D CA     1 
ATOM   16648 C C      . PHE D 1 91  ? 108.251 98.142  115.569 1.00 180.95 ? 63  PHE D C      1 
ATOM   16649 O O      . PHE D 1 91  ? 107.393 98.539  114.771 1.00 180.27 ? 63  PHE D O      1 
ATOM   16650 C CB     . PHE D 1 91  ? 107.979 95.728  115.028 1.00 176.10 ? 63  PHE D CB     1 
ATOM   16651 H H      . PHE D 1 91  ? 110.771 96.712  116.074 1.00 176.25 ? 63  PHE D H      1 
ATOM   16652 H HA     . PHE D 1 91  ? 109.485 96.984  114.430 1.00 180.93 ? 63  PHE D HA     1 
ATOM   16653 N N      . ILE D 1 92  ? 108.538 98.809  116.684 1.00 179.11 ? 64  ILE D N      1 
ATOM   16654 C CA     . ILE D 1 92  ? 107.894 100.064 117.052 1.00 173.30 ? 64  ILE D CA     1 
ATOM   16655 C C      . ILE D 1 92  ? 108.958 101.151 117.035 1.00 164.81 ? 64  ILE D C      1 
ATOM   16656 O O      . ILE D 1 92  ? 109.975 101.046 117.732 1.00 163.53 ? 64  ILE D O      1 
ATOM   16657 C CB     . ILE D 1 92  ? 107.220 99.976  118.430 1.00 172.17 ? 64  ILE D CB     1 
ATOM   16658 C CG1    . ILE D 1 92  ? 106.355 98.715  118.529 1.00 176.60 ? 64  ILE D CG1    1 
ATOM   16659 C CG2    . ILE D 1 92  ? 106.384 101.220 118.691 1.00 166.28 ? 64  ILE D CG2    1 
ATOM   16660 C CD1    . ILE D 1 92  ? 105.290 98.604  117.455 1.00 177.07 ? 64  ILE D CD1    1 
ATOM   16661 H H      . ILE D 1 92  ? 109.120 98.547  117.260 1.00 175.61 ? 64  ILE D H      1 
ATOM   16662 H HA     . ILE D 1 92  ? 107.218 100.290 116.395 1.00 174.12 ? 64  ILE D HA     1 
ATOM   16663 H HB     . ILE D 1 92  ? 107.913 99.925  119.106 1.00 170.63 ? 64  ILE D HB     1 
ATOM   16664 H HG12   . ILE D 1 92  ? 106.928 97.935  118.461 1.00 175.23 ? 64  ILE D HG12   1 
ATOM   16665 H HG13   . ILE D 1 92  ? 105.906 98.715  119.389 1.00 173.91 ? 64  ILE D HG13   1 
ATOM   16666 H HG21   . ILE D 1 92  ? 105.863 101.086 119.498 1.00 168.81 ? 64  ILE D HG21   1 
ATOM   16667 H HG22   . ILE D 1 92  ? 106.976 101.980 118.803 1.00 166.78 ? 64  ILE D HG22   1 
ATOM   16668 H HG23   . ILE D 1 92  ? 105.793 101.368 117.937 1.00 169.48 ? 64  ILE D HG23   1 
ATOM   16669 H HD11   . ILE D 1 92  ? 104.751 97.816  117.629 1.00 177.48 ? 64  ILE D HD11   1 
ATOM   16670 H HD12   . ILE D 1 92  ? 104.732 99.396  117.478 1.00 175.16 ? 64  ILE D HD12   1 
ATOM   16671 H HD13   . ILE D 1 92  ? 105.717 98.524  116.588 1.00 176.83 ? 64  ILE D HD13   1 
ATOM   16672 N N      . LYS D 1 93  ? 108.726 102.193 116.243 1.00 157.48 ? 65  LYS D N      1 
ATOM   16673 C CA     . LYS D 1 93  ? 109.673 103.288 116.086 1.00 153.42 ? 65  LYS D CA     1 
ATOM   16674 C C      . LYS D 1 93  ? 109.231 104.462 116.948 1.00 148.52 ? 65  LYS D C      1 
ATOM   16675 O O      . LYS D 1 93  ? 108.133 104.998 116.760 1.00 147.82 ? 65  LYS D O      1 
ATOM   16676 C CB     . LYS D 1 93  ? 109.777 103.708 114.620 1.00 148.67 ? 65  LYS D CB     1 
ATOM   16677 H H      . LYS D 1 93  ? 108.009 102.289 115.778 1.00 160.33 ? 65  LYS D H      1 
ATOM   16678 H HA     . LYS D 1 93  ? 110.551 103.002 116.384 1.00 155.24 ? 65  LYS D HA     1 
ATOM   16679 N N      . THR D 1 94  ? 110.085 104.857 117.889 1.00 141.07 ? 66  THR D N      1 
ATOM   16680 C CA     . THR D 1 94  ? 109.847 106.012 118.741 1.00 131.59 ? 66  THR D CA     1 
ATOM   16681 C C      . THR D 1 94  ? 111.042 106.946 118.646 1.00 126.66 ? 66  THR D C      1 
ATOM   16682 O O      . THR D 1 94  ? 112.185 106.494 118.538 1.00 130.25 ? 66  THR D O      1 
ATOM   16683 C CB     . THR D 1 94  ? 109.618 105.599 120.199 1.00 135.24 ? 66  THR D CB     1 
ATOM   16684 O OG1    . THR D 1 94  ? 110.572 104.597 120.573 1.00 142.64 ? 66  THR D OG1    1 
ATOM   16685 C CG2    . THR D 1 94  ? 108.213 105.050 120.382 1.00 143.39 ? 66  THR D CG2    1 
ATOM   16686 H H      . THR D 1 94  ? 110.829 104.459 118.054 1.00 140.85 ? 66  THR D H      1 
ATOM   16687 H HA     . THR D 1 94  ? 109.061 106.488 118.431 1.00 136.72 ? 66  THR D HA     1 
ATOM   16688 H HB     . THR D 1 94  ? 109.721 106.373 120.774 1.00 136.09 ? 66  THR D HB     1 
ATOM   16689 H HG1    . THR D 1 94  ? 110.443 104.361 121.368 1.00 141.69 ? 66  THR D HG1    1 
ATOM   16690 H HG21   . THR D 1 94  ? 108.075 104.793 121.307 1.00 143.09 ? 66  THR D HG21   1 
ATOM   16691 H HG22   . THR D 1 94  ? 107.560 105.727 120.143 1.00 141.75 ? 66  THR D HG22   1 
ATOM   16692 H HG23   . THR D 1 94  ? 108.084 104.273 119.816 1.00 145.75 ? 66  THR D HG23   1 
ATOM   16693 N N      . VAL D 1 95  ? 110.773 108.251 118.684 1.00 123.70 ? 67  VAL D N      1 
ATOM   16694 C CA     . VAL D 1 95  ? 111.844 109.230 118.519 1.00 114.57 ? 67  VAL D CA     1 
ATOM   16695 C C      . VAL D 1 95  ? 112.877 109.074 119.627 1.00 115.94 ? 67  VAL D C      1 
ATOM   16696 O O      . VAL D 1 95  ? 114.087 109.048 119.374 1.00 119.53 ? 67  VAL D O      1 
ATOM   16697 C CB     . VAL D 1 95  ? 111.268 110.656 118.485 1.00 113.12 ? 67  VAL D CB     1 
ATOM   16698 C CG1    . VAL D 1 95  ? 112.369 111.657 118.199 1.00 115.62 ? 67  VAL D CG1    1 
ATOM   16699 C CG2    . VAL D 1 95  ? 110.170 110.757 117.441 1.00 116.72 ? 67  VAL D CG2    1 
ATOM   16700 H H      . VAL D 1 95  ? 109.992 108.589 118.807 1.00 125.88 ? 67  VAL D H      1 
ATOM   16701 H HA     . VAL D 1 95  ? 112.289 109.069 117.673 1.00 116.41 ? 67  VAL D HA     1 
ATOM   16702 H HB     . VAL D 1 95  ? 110.884 110.867 119.350 1.00 113.67 ? 67  VAL D HB     1 
ATOM   16703 H HG11   . VAL D 1 95  ? 111.970 112.522 118.017 1.00 119.74 ? 67  VAL D HG11   1 
ATOM   16704 H HG12   . VAL D 1 95  ? 112.952 111.718 118.972 1.00 117.40 ? 67  VAL D HG12   1 
ATOM   16705 H HG13   . VAL D 1 95  ? 112.871 111.358 117.426 1.00 116.62 ? 67  VAL D HG13   1 
ATOM   16706 H HG21   . VAL D 1 95  ? 109.959 111.693 117.296 1.00 115.82 ? 67  VAL D HG21   1 
ATOM   16707 H HG22   . VAL D 1 95  ? 110.485 110.358 116.614 1.00 116.93 ? 67  VAL D HG22   1 
ATOM   16708 H HG23   . VAL D 1 95  ? 109.385 110.285 117.758 1.00 117.73 ? 67  VAL D HG23   1 
ATOM   16709 N N      . GLY D 1 96  ? 112.417 108.962 120.869 1.00 113.88 ? 68  GLY D N      1 
ATOM   16710 C CA     . GLY D 1 96  ? 113.309 108.734 121.984 1.00 110.36 ? 68  GLY D CA     1 
ATOM   16711 C C      . GLY D 1 96  ? 114.006 109.961 122.524 1.00 108.40 ? 68  GLY D C      1 
ATOM   16712 O O      . GLY D 1 96  ? 114.867 109.823 123.399 1.00 115.19 ? 68  GLY D O      1 
ATOM   16713 H H      . GLY D 1 96  ? 111.587 109.016 121.085 1.00 116.49 ? 68  GLY D H      1 
ATOM   16714 H HA2    . GLY D 1 96  ? 112.808 108.332 122.710 1.00 111.19 ? 68  GLY D HA2    1 
ATOM   16715 H HA3    . GLY D 1 96  ? 113.993 108.103 121.712 1.00 111.50 ? 68  GLY D HA3    1 
ATOM   16716 N N      . MET D 1 97  ? 113.675 111.155 122.036 1.00 105.86 ? 69  MET D N      1 
ATOM   16717 C CA     . MET D 1 97  ? 114.284 112.379 122.534 1.00 98.92  ? 69  MET D CA     1 
ATOM   16718 C C      . MET D 1 97  ? 113.234 113.476 122.604 1.00 98.93  ? 69  MET D C      1 
ATOM   16719 O O      . MET D 1 97  ? 112.167 113.386 121.992 1.00 105.27 ? 69  MET D O      1 
ATOM   16720 C CB     . MET D 1 97  ? 115.451 112.853 121.657 1.00 95.44  ? 69  MET D CB     1 
ATOM   16721 C CG     . MET D 1 97  ? 116.329 111.747 121.086 1.00 98.11  ? 69  MET D CG     1 
ATOM   16722 S SD     . MET D 1 97  ? 117.302 112.255 119.653 1.00 113.52 ? 69  MET D SD     1 
ATOM   16723 C CE     . MET D 1 97  ? 116.056 112.992 118.600 1.00 106.26 ? 69  MET D CE     1 
ATOM   16724 H H      . MET D 1 97  ? 113.096 111.281 121.412 1.00 107.80 ? 69  MET D H      1 
ATOM   16725 H HA     . MET D 1 97  ? 114.628 112.218 123.426 1.00 100.52 ? 69  MET D HA     1 
ATOM   16726 H HB2    . MET D 1 97  ? 115.080 113.363 120.923 1.00 100.60 ? 69  MET D HB2    1 
ATOM   16727 H HB3    . MET D 1 97  ? 116.021 113.427 122.192 1.00 97.66  ? 69  MET D HB3    1 
ATOM   16728 H HG2    . MET D 1 97  ? 116.945 111.449 121.774 1.00 100.24 ? 69  MET D HG2    1 
ATOM   16729 H HG3    . MET D 1 97  ? 115.772 111.008 120.801 1.00 103.47 ? 69  MET D HG3    1 
ATOM   16730 H HE1    . MET D 1 97  ? 116.401 113.051 117.696 1.00 108.36 ? 69  MET D HE1    1 
ATOM   16731 H HE2    . MET D 1 97  ? 115.260 112.438 118.617 1.00 105.58 ? 69  MET D HE2    1 
ATOM   16732 H HE3    . MET D 1 97  ? 115.847 113.880 118.929 1.00 104.95 ? 69  MET D HE3    1 
ATOM   16733 N N      . VAL D 1 98  ? 113.552 114.519 123.369 1.00 92.82  ? 70  VAL D N      1 
ATOM   16734 C CA     . VAL D 1 98  ? 112.708 115.698 123.504 1.00 87.46  ? 70  VAL D CA     1 
ATOM   16735 C C      . VAL D 1 98  ? 113.607 116.927 123.547 1.00 94.09  ? 70  VAL D C      1 
ATOM   16736 O O      . VAL D 1 98  ? 114.831 116.827 123.645 1.00 99.16  ? 70  VAL D O      1 
ATOM   16737 C CB     . VAL D 1 98  ? 111.814 115.639 124.759 1.00 86.57  ? 70  VAL D CB     1 
ATOM   16738 C CG1    . VAL D 1 98  ? 110.621 114.737 124.512 1.00 93.56  ? 70  VAL D CG1    1 
ATOM   16739 C CG2    . VAL D 1 98  ? 112.612 115.160 125.957 1.00 88.59  ? 70  VAL D CG2    1 
ATOM   16740 H H      . VAL D 1 98  ? 114.276 114.565 123.832 1.00 95.33  ? 70  VAL D H      1 
ATOM   16741 H HA     . VAL D 1 98  ? 112.134 115.771 122.725 1.00 90.06  ? 70  VAL D HA     1 
ATOM   16742 H HB     . VAL D 1 98  ? 111.481 116.529 124.955 1.00 90.39  ? 70  VAL D HB     1 
ATOM   16743 H HG11   . VAL D 1 98  ? 110.072 114.714 125.312 1.00 90.38  ? 70  VAL D HG11   1 
ATOM   16744 H HG12   . VAL D 1 98  ? 110.108 115.089 123.769 1.00 92.18  ? 70  VAL D HG12   1 
ATOM   16745 H HG13   . VAL D 1 98  ? 110.938 113.844 124.302 1.00 93.86  ? 70  VAL D HG13   1 
ATOM   16746 H HG21   . VAL D 1 98  ? 112.071 115.264 126.756 1.00 88.30  ? 70  VAL D HG21   1 
ATOM   16747 H HG22   . VAL D 1 98  ? 112.841 114.226 125.834 1.00 92.79  ? 70  VAL D HG22   1 
ATOM   16748 H HG23   . VAL D 1 98  ? 113.418 115.694 126.034 1.00 91.16  ? 70  VAL D HG23   1 
ATOM   16749 N N      . ALA D 1 99  ? 112.981 118.098 123.473 1.00 92.31  ? 71  ALA D N      1 
ATOM   16750 C CA     . ALA D 1 99  ? 113.682 119.373 123.498 1.00 89.28  ? 71  ALA D CA     1 
ATOM   16751 C C      . ALA D 1 99  ? 113.239 120.176 124.711 1.00 87.77  ? 71  ALA D C      1 
ATOM   16752 O O      . ALA D 1 99  ? 112.055 120.193 125.059 1.00 91.16  ? 71  ALA D O      1 
ATOM   16753 C CB     . ALA D 1 99  ? 113.421 120.172 122.220 1.00 91.26  ? 71  ALA D CB     1 
ATOM   16754 H H      . ALA D 1 99  ? 112.127 118.179 123.406 1.00 91.34  ? 71  ALA D H      1 
ATOM   16755 H HA     . ALA D 1 99  ? 114.636 119.217 123.569 1.00 90.76  ? 71  ALA D HA     1 
ATOM   16756 H HB1    . ALA D 1 99  ? 113.901 121.013 122.270 1.00 90.33  ? 71  ALA D HB1    1 
ATOM   16757 H HB2    . ALA D 1 99  ? 113.732 119.658 121.458 1.00 91.73  ? 71  ALA D HB2    1 
ATOM   16758 H HB3    . ALA D 1 99  ? 112.469 120.338 122.140 1.00 89.84  ? 71  ALA D HB3    1 
ATOM   16759 N N      . GLY D 1 100 ? 114.196 120.839 125.354 1.00 86.82  ? 72  GLY D N      1 
ATOM   16760 C CA     . GLY D 1 100 ? 113.909 121.617 126.542 1.00 88.88  ? 72  GLY D CA     1 
ATOM   16761 C C      . GLY D 1 100 ? 113.554 123.062 126.257 1.00 95.42  ? 72  GLY D C      1 
ATOM   16762 O O      . GLY D 1 100 ? 112.996 123.745 127.119 1.00 100.67 ? 72  GLY D O      1 
ATOM   16763 H H      . GLY D 1 100 ? 115.023 120.850 125.118 1.00 89.72  ? 72  GLY D H      1 
ATOM   16764 H HA2    . GLY D 1 100 ? 113.168 121.212 127.019 1.00 89.49  ? 72  GLY D HA2    1 
ATOM   16765 H HA3    . GLY D 1 100 ? 114.685 121.608 127.123 1.00 90.79  ? 72  GLY D HA3    1 
ATOM   16766 N N      . ASP D 1 101 ? 113.867 123.541 125.059 1.00 96.05  ? 73  ASP D N      1 
ATOM   16767 C CA     . ASP D 1 101 ? 113.565 124.916 124.674 1.00 95.24  ? 73  ASP D CA     1 
ATOM   16768 C C      . ASP D 1 101 ? 113.856 125.063 123.186 1.00 96.18  ? 73  ASP D C      1 
ATOM   16769 O O      . ASP D 1 101 ? 114.271 124.112 122.517 1.00 99.59  ? 73  ASP D O      1 
ATOM   16770 C CB     . ASP D 1 101 ? 114.366 125.919 125.506 1.00 98.33  ? 73  ASP D CB     1 
ATOM   16771 C CG     . ASP D 1 101 ? 115.822 125.533 125.637 1.00 105.49 ? 73  ASP D CG     1 
ATOM   16772 O OD1    . ASP D 1 101 ? 116.134 124.334 125.492 1.00 112.48 ? 73  ASP D OD1    1 
ATOM   16773 O OD2    . ASP D 1 101 ? 116.655 126.429 125.886 1.00 107.41 ? 73  ASP D OD2    1 
ATOM   16774 H H      . ASP D 1 101 ? 114.260 123.087 124.444 1.00 96.46  ? 73  ASP D H      1 
ATOM   16775 H HA     . ASP D 1 101 ? 112.621 125.088 124.817 1.00 97.31  ? 73  ASP D HA     1 
ATOM   16776 H HB2    . ASP D 1 101 ? 114.322 126.792 125.087 1.00 99.86  ? 73  ASP D HB2    1 
ATOM   16777 H HB3    . ASP D 1 101 ? 113.987 125.961 126.398 1.00 100.58 ? 73  ASP D HB3    1 
ATOM   16778 N N      . GLU D 1 102 ? 113.631 126.272 122.671 1.00 95.93  ? 74  GLU D N      1 
ATOM   16779 C CA     . GLU D 1 102 ? 113.814 126.518 121.245 1.00 95.67  ? 74  GLU D CA     1 
ATOM   16780 C C      . GLU D 1 102 ? 115.268 126.320 120.834 1.00 97.34  ? 74  GLU D C      1 
ATOM   16781 O O      . GLU D 1 102 ? 115.555 125.739 119.782 1.00 98.35  ? 74  GLU D O      1 
ATOM   16782 C CB     . GLU D 1 102 ? 113.349 127.931 120.899 1.00 97.11  ? 74  GLU D CB     1 
ATOM   16783 C CG     . GLU D 1 102 ? 113.288 128.211 119.408 1.00 100.05 ? 74  GLU D CG     1 
ATOM   16784 C CD     . GLU D 1 102 ? 112.302 129.306 119.057 1.00 104.56 ? 74  GLU D CD     1 
ATOM   16785 O OE1    . GLU D 1 102 ? 111.631 129.824 119.974 1.00 105.56 ? 74  GLU D OE1    1 
ATOM   16786 O OE2    . GLU D 1 102 ? 112.197 129.650 117.862 1.00 102.25 ? 74  GLU D OE2    1 
ATOM   16787 H H      . GLU D 1 102 ? 113.375 126.958 123.122 1.00 97.30  ? 74  GLU D H      1 
ATOM   16788 H HA     . GLU D 1 102 ? 113.271 125.891 120.742 1.00 96.11  ? 74  GLU D HA     1 
ATOM   16789 H HB2    . GLU D 1 102 ? 112.461 128.060 121.267 1.00 98.15  ? 74  GLU D HB2    1 
ATOM   16790 H HB3    . GLU D 1 102 ? 113.964 128.568 121.295 1.00 98.61  ? 74  GLU D HB3    1 
ATOM   16791 H HG2    . GLU D 1 102 ? 114.165 128.488 119.102 1.00 100.73 ? 74  GLU D HG2    1 
ATOM   16792 H HG3    . GLU D 1 102 ? 113.014 127.403 118.947 1.00 99.37  ? 74  GLU D HG3    1 
ATOM   16793 N N      . GLU D 1 103 ? 116.202 126.797 121.657 1.00 94.36  ? 75  GLU D N      1 
ATOM   16794 C CA     . GLU D 1 103 ? 117.612 126.736 121.295 1.00 92.32  ? 75  GLU D CA     1 
ATOM   16795 C C      . GLU D 1 103 ? 118.135 125.309 121.226 1.00 98.99  ? 75  GLU D C      1 
ATOM   16796 O O      . GLU D 1 103 ? 119.235 125.088 120.708 1.00 108.01 ? 75  GLU D O      1 
ATOM   16797 C CB     . GLU D 1 103 ? 118.440 127.542 122.297 1.00 84.89  ? 75  GLU D CB     1 
ATOM   16798 H H      . GLU D 1 103 ? 116.045 127.157 122.422 1.00 96.17  ? 75  GLU D H      1 
ATOM   16799 H HA     . GLU D 1 103 ? 117.728 127.138 120.420 1.00 94.36  ? 75  GLU D HA     1 
ATOM   16800 N N      . THR D 1 104 ? 117.385 124.336 121.747 1.00 96.69  ? 76  THR D N      1 
ATOM   16801 C CA     . THR D 1 104 ? 117.865 122.959 121.763 1.00 91.62  ? 76  THR D CA     1 
ATOM   16802 C C      . THR D 1 104 ? 118.086 122.435 120.351 1.00 94.06  ? 76  THR D C      1 
ATOM   16803 O O      . THR D 1 104 ? 119.115 121.819 120.057 1.00 100.13 ? 76  THR D O      1 
ATOM   16804 C CB     . THR D 1 104 ? 116.872 122.072 122.514 1.00 89.43  ? 76  THR D CB     1 
ATOM   16805 O OG1    . THR D 1 104 ? 117.091 122.198 123.923 1.00 90.18  ? 76  THR D OG1    1 
ATOM   16806 C CG2    . THR D 1 104 ? 117.036 120.615 122.110 1.00 87.86  ? 76  THR D CG2    1 
ATOM   16807 H H      . THR D 1 104 ? 116.606 124.447 122.094 1.00 96.65  ? 76  THR D H      1 
ATOM   16808 H HA     . THR D 1 104 ? 118.713 122.925 122.232 1.00 92.84  ? 76  THR D HA     1 
ATOM   16809 H HB     . THR D 1 104 ? 115.967 122.348 122.302 1.00 93.33  ? 76  THR D HB     1 
ATOM   16810 H HG1    . THR D 1 104 ? 116.491 121.788 124.343 1.00 92.87  ? 76  THR D HG1    1 
ATOM   16811 H HG21   . THR D 1 104 ? 116.622 120.043 122.776 1.00 91.16  ? 76  THR D HG21   1 
ATOM   16812 H HG22   . THR D 1 104 ? 116.612 120.451 121.253 1.00 88.02  ? 76  THR D HG22   1 
ATOM   16813 H HG23   . THR D 1 104 ? 117.977 120.386 122.051 1.00 90.26  ? 76  THR D HG23   1 
ATOM   16814 N N      . TYR D 1 105 ? 117.123 122.669 119.458 1.00 96.93  ? 77  TYR D N      1 
ATOM   16815 C CA     . TYR D 1 105 ? 117.240 122.158 118.099 1.00 94.80  ? 77  TYR D CA     1 
ATOM   16816 C C      . TYR D 1 105 ? 118.443 122.739 117.374 1.00 100.64 ? 77  TYR D C      1 
ATOM   16817 O O      . TYR D 1 105 ? 118.992 122.083 116.482 1.00 105.13 ? 77  TYR D O      1 
ATOM   16818 C CB     . TYR D 1 105 ? 115.965 122.459 117.316 1.00 97.84  ? 77  TYR D CB     1 
ATOM   16819 C CG     . TYR D 1 105 ? 114.771 121.680 117.805 1.00 96.23  ? 77  TYR D CG     1 
ATOM   16820 C CD1    . TYR D 1 105 ? 114.572 120.364 117.421 1.00 96.93  ? 77  TYR D CD1    1 
ATOM   16821 C CD2    . TYR D 1 105 ? 113.845 122.261 118.656 1.00 97.73  ? 77  TYR D CD2    1 
ATOM   16822 C CE1    . TYR D 1 105 ? 113.484 119.649 117.870 1.00 97.65  ? 77  TYR D CE1    1 
ATOM   16823 C CE2    . TYR D 1 105 ? 112.755 121.555 119.109 1.00 101.02 ? 77  TYR D CE2    1 
ATOM   16824 C CZ     . TYR D 1 105 ? 112.577 120.250 118.714 1.00 98.23  ? 77  TYR D CZ     1 
ATOM   16825 O OH     . TYR D 1 105 ? 111.488 119.546 119.166 1.00 97.85  ? 77  TYR D OH     1 
ATOM   16826 H H      . TYR D 1 105 ? 116.404 123.115 119.614 1.00 97.37  ? 77  TYR D H      1 
ATOM   16827 H HA     . TYR D 1 105 ? 117.350 121.195 118.133 1.00 94.55  ? 77  TYR D HA     1 
ATOM   16828 H HB2    . TYR D 1 105 ? 115.759 123.403 117.400 1.00 98.01  ? 77  TYR D HB2    1 
ATOM   16829 H HB3    . TYR D 1 105 ? 116.106 122.233 116.383 1.00 97.63  ? 77  TYR D HB3    1 
ATOM   16830 H HD1    . TYR D 1 105 ? 115.183 119.956 116.851 1.00 95.90  ? 77  TYR D HD1    1 
ATOM   16831 H HD2    . TYR D 1 105 ? 113.963 123.143 118.925 1.00 97.20  ? 77  TYR D HD2    1 
ATOM   16832 H HE1    . TYR D 1 105 ? 113.362 118.767 117.604 1.00 96.04  ? 77  TYR D HE1    1 
ATOM   16833 H HE2    . TYR D 1 105 ? 112.141 121.958 119.679 1.00 101.82 ? 77  TYR D HE2    1 
ATOM   16834 H HH     . TYR D 1 105 ? 111.061 120.008 119.722 1.00 98.16  ? 77  TYR D HH     1 
ATOM   16835 N N      . GLU D 1 106 ? 118.861 123.952 117.730 1.00 99.77  ? 78  GLU D N      1 
ATOM   16836 C CA     . GLU D 1 106 ? 120.053 124.533 117.128 1.00 109.66 ? 78  GLU D CA     1 
ATOM   16837 C C      . GLU D 1 106 ? 121.309 123.953 117.765 1.00 111.25 ? 78  GLU D C      1 
ATOM   16838 O O      . GLU D 1 106 ? 122.189 123.435 117.068 1.00 120.85 ? 78  GLU D O      1 
ATOM   16839 C CB     . GLU D 1 106 ? 120.017 126.054 117.283 1.00 117.32 ? 78  GLU D CB     1 
ATOM   16840 C CG     . GLU D 1 106 ? 121.326 126.794 117.000 1.00 131.41 ? 78  GLU D CG     1 
ATOM   16841 C CD     . GLU D 1 106 ? 122.086 126.253 115.798 1.00 141.14 ? 78  GLU D CD     1 
ATOM   16842 O OE1    . GLU D 1 106 ? 123.018 125.445 115.983 1.00 138.60 ? 78  GLU D OE1    1 
ATOM   16843 O OE2    . GLU D 1 106 ? 121.750 126.646 114.660 1.00 148.84 ? 78  GLU D OE2    1 
ATOM   16844 H H      . GLU D 1 106 ? 118.473 124.453 118.312 1.00 101.58 ? 78  GLU D H      1 
ATOM   16845 H HA     . GLU D 1 106 ? 120.065 124.324 116.181 1.00 113.17 ? 78  GLU D HA     1 
ATOM   16846 H HB2    . GLU D 1 106 ? 119.346 126.409 116.678 1.00 116.41 ? 78  GLU D HB2    1 
ATOM   16847 H HB3    . GLU D 1 106 ? 119.765 126.259 118.197 1.00 112.94 ? 78  GLU D HB3    1 
ATOM   16848 H HG2    . GLU D 1 106 ? 121.124 127.726 116.829 1.00 131.45 ? 78  GLU D HG2    1 
ATOM   16849 H HG3    . GLU D 1 106 ? 121.902 126.719 117.776 1.00 129.23 ? 78  GLU D HG3    1 
ATOM   16850 N N      . VAL D 1 107 ? 121.391 124.000 119.096 1.00 102.65 ? 79  VAL D N      1 
ATOM   16851 C CA     . VAL D 1 107 ? 122.599 123.556 119.789 1.00 102.38 ? 79  VAL D CA     1 
ATOM   16852 C C      . VAL D 1 107 ? 122.885 122.092 119.479 1.00 105.87 ? 79  VAL D C      1 
ATOM   16853 O O      . VAL D 1 107 ? 124.019 121.717 119.157 1.00 109.46 ? 79  VAL D O      1 
ATOM   16854 C CB     . VAL D 1 107 ? 122.461 123.790 121.303 1.00 101.13 ? 79  VAL D CB     1 
ATOM   16855 C CG1    . VAL D 1 107 ? 123.650 123.203 122.041 1.00 105.48 ? 79  VAL D CG1    1 
ATOM   16856 C CG2    . VAL D 1 107 ? 122.326 125.272 121.601 1.00 106.68 ? 79  VAL D CG2    1 
ATOM   16857 H H      . VAL D 1 107 ? 120.767 124.283 119.614 1.00 104.71 ? 79  VAL D H      1 
ATOM   16858 H HA     . VAL D 1 107 ? 123.351 124.079 119.472 1.00 106.94 ? 79  VAL D HA     1 
ATOM   16859 H HB     . VAL D 1 107 ? 121.660 123.345 121.621 1.00 102.43 ? 79  VAL D HB     1 
ATOM   16860 H HG11   . VAL D 1 107 ? 123.679 123.575 122.936 1.00 105.03 ? 79  VAL D HG11   1 
ATOM   16861 H HG12   . VAL D 1 107 ? 123.549 122.239 122.088 1.00 105.39 ? 79  VAL D HG12   1 
ATOM   16862 H HG13   . VAL D 1 107 ? 124.463 123.429 121.563 1.00 106.06 ? 79  VAL D HG13   1 
ATOM   16863 H HG21   . VAL D 1 107 ? 122.191 125.389 122.555 1.00 104.60 ? 79  VAL D HG21   1 
ATOM   16864 H HG22   . VAL D 1 107 ? 123.138 125.726 121.325 1.00 108.20 ? 79  VAL D HG22   1 
ATOM   16865 H HG23   . VAL D 1 107 ? 121.567 125.628 121.116 1.00 104.47 ? 79  VAL D HG23   1 
ATOM   16866 N N      . PHE D 1 108 ? 121.864 121.241 119.576 1.00 100.73 ? 80  PHE D N      1 
ATOM   16867 C CA     . PHE D 1 108 ? 122.005 119.813 119.328 1.00 93.28  ? 80  PHE D CA     1 
ATOM   16868 C C      . PHE D 1 108 ? 121.499 119.417 117.947 1.00 101.37 ? 80  PHE D C      1 
ATOM   16869 O O      . PHE D 1 108 ? 120.948 118.324 117.776 1.00 107.42 ? 80  PHE D O      1 
ATOM   16870 C CB     . PHE D 1 108 ? 121.276 119.015 120.407 1.00 90.18  ? 80  PHE D CB     1 
ATOM   16871 C CG     . PHE D 1 108 ? 121.710 119.350 121.801 1.00 83.69  ? 80  PHE D CG     1 
ATOM   16872 C CD1    . PHE D 1 108 ? 122.926 118.911 122.284 1.00 88.13  ? 80  PHE D CD1    1 
ATOM   16873 C CD2    . PHE D 1 108 ? 120.901 120.101 122.629 1.00 90.16  ? 80  PHE D CD2    1 
ATOM   16874 C CE1    . PHE D 1 108 ? 123.327 119.217 123.564 1.00 92.41  ? 80  PHE D CE1    1 
ATOM   16875 C CE2    . PHE D 1 108 ? 121.297 120.409 123.911 1.00 90.53  ? 80  PHE D CE2    1 
ATOM   16876 C CZ     . PHE D 1 108 ? 122.511 119.967 124.379 1.00 90.76  ? 80  PHE D CZ     1 
ATOM   16877 H H      . PHE D 1 108 ? 121.064 121.475 119.789 1.00 100.62 ? 80  PHE D H      1 
ATOM   16878 H HA     . PHE D 1 108 ? 122.945 119.578 119.375 1.00 96.55  ? 80  PHE D HA     1 
ATOM   16879 H HB2    . PHE D 1 108 ? 120.325 119.195 120.341 1.00 93.32  ? 80  PHE D HB2    1 
ATOM   16880 H HB3    . PHE D 1 108 ? 121.443 118.070 120.264 1.00 93.67  ? 80  PHE D HB3    1 
ATOM   16881 H HD1    . PHE D 1 108 ? 123.482 118.404 121.737 1.00 94.09  ? 80  PHE D HD1    1 
ATOM   16882 H HD2    . PHE D 1 108 ? 120.078 120.403 122.318 1.00 93.30  ? 80  PHE D HD2    1 
ATOM   16883 H HE1    . PHE D 1 108 ? 124.149 118.916 123.878 1.00 96.77  ? 80  PHE D HE1    1 
ATOM   16884 H HE2    . PHE D 1 108 ? 120.743 120.917 124.459 1.00 93.22  ? 80  PHE D HE2    1 
ATOM   16885 H HZ     . PHE D 1 108 ? 122.780 120.174 125.245 1.00 94.64  ? 80  PHE D HZ     1 
ATOM   16886 N N      . ALA D 1 109 ? 121.677 120.288 116.953 1.00 106.12 ? 81  ALA D N      1 
ATOM   16887 C CA     . ALA D 1 109 ? 121.205 119.977 115.609 1.00 112.65 ? 81  ALA D CA     1 
ATOM   16888 C C      . ALA D 1 109 ? 121.902 118.743 115.053 1.00 114.54 ? 81  ALA D C      1 
ATOM   16889 O O      . ALA D 1 109 ? 121.286 117.941 114.343 1.00 115.60 ? 81  ALA D O      1 
ATOM   16890 C CB     . ALA D 1 109 ? 121.422 121.175 114.687 1.00 115.46 ? 81  ALA D CB     1 
ATOM   16891 H H      . ALA D 1 109 ? 122.062 121.053 117.031 1.00 107.02 ? 81  ALA D H      1 
ATOM   16892 H HA     . ALA D 1 109 ? 120.253 119.793 115.644 1.00 109.66 ? 81  ALA D HA     1 
ATOM   16893 H HB1    . ALA D 1 109 ? 121.079 120.960 113.805 1.00 114.43 ? 81  ALA D HB1    1 
ATOM   16894 H HB2    . ALA D 1 109 ? 120.950 121.942 115.048 1.00 112.80 ? 81  ALA D HB2    1 
ATOM   16895 H HB3    . ALA D 1 109 ? 122.371 121.366 114.637 1.00 113.53 ? 81  ALA D HB3    1 
ATOM   16896 N N      . ASP D 1 110 ? 123.184 118.565 115.376 1.00 112.53 ? 82  ASP D N      1 
ATOM   16897 C CA     . ASP D 1 110 ? 123.936 117.450 114.811 1.00 112.37 ? 82  ASP D CA     1 
ATOM   16898 C C      . ASP D 1 110 ? 123.319 116.109 115.182 1.00 107.46 ? 82  ASP D C      1 
ATOM   16899 O O      . ASP D 1 110 ? 123.502 115.122 114.460 1.00 108.76 ? 82  ASP D O      1 
ATOM   16900 C CB     . ASP D 1 110 ? 125.391 117.506 115.276 1.00 123.45 ? 82  ASP D CB     1 
ATOM   16901 C CG     . ASP D 1 110 ? 125.966 118.907 115.228 1.00 136.43 ? 82  ASP D CG     1 
ATOM   16902 O OD1    . ASP D 1 110 ? 125.349 119.822 115.813 1.00 132.19 ? 82  ASP D OD1    1 
ATOM   16903 O OD2    . ASP D 1 110 ? 127.034 119.092 114.609 1.00 144.23 ? 82  ASP D OD2    1 
ATOM   16904 H H      . ASP D 1 110 ? 123.627 119.066 115.916 1.00 114.27 ? 82  ASP D H      1 
ATOM   16905 H HA     . ASP D 1 110 ? 123.929 117.524 113.844 1.00 115.83 ? 82  ASP D HA     1 
ATOM   16906 H HB2    . ASP D 1 110 ? 125.443 117.192 116.193 1.00 120.17 ? 82  ASP D HB2    1 
ATOM   16907 H HB3    . ASP D 1 110 ? 125.929 116.940 114.701 1.00 124.09 ? 82  ASP D HB3    1 
ATOM   16908 N N      . LEU D 1 111 ? 122.590 116.049 116.294 1.00 108.04 ? 83  LEU D N      1 
ATOM   16909 C CA     . LEU D 1 111 ? 121.933 114.818 116.716 1.00 108.19 ? 83  LEU D CA     1 
ATOM   16910 C C      . LEU D 1 111 ? 120.490 114.753 116.228 1.00 107.90 ? 83  LEU D C      1 
ATOM   16911 O O      . LEU D 1 111 ? 120.050 113.721 115.713 1.00 107.00 ? 83  LEU D O      1 
ATOM   16912 C CB     . LEU D 1 111 ? 121.977 114.699 118.242 1.00 105.19 ? 83  LEU D CB     1 
ATOM   16913 C CG     . LEU D 1 111 ? 121.002 113.706 118.880 1.00 101.67 ? 83  LEU D CG     1 
ATOM   16914 C CD1    . LEU D 1 111 ? 121.254 112.299 118.368 1.00 101.13 ? 83  LEU D CD1    1 
ATOM   16915 C CD2    . LEU D 1 111 ? 121.118 113.754 120.388 1.00 94.62  ? 83  LEU D CD2    1 
ATOM   16916 H H      . LEU D 1 111 ? 122.461 116.713 116.826 1.00 108.89 ? 83  LEU D H      1 
ATOM   16917 H HA     . LEU D 1 111 ? 122.409 114.060 116.344 1.00 107.71 ? 83  LEU D HA     1 
ATOM   16918 H HB2    . LEU D 1 111 ? 122.872 114.429 118.499 1.00 104.87 ? 83  LEU D HB2    1 
ATOM   16919 H HB3    . LEU D 1 111 ? 121.785 115.572 118.619 1.00 104.33 ? 83  LEU D HB3    1 
ATOM   16920 H HG     . LEU D 1 111 ? 120.092 113.952 118.652 1.00 102.41 ? 83  LEU D HG     1 
ATOM   16921 H HD11   . LEU D 1 111 ? 120.658 111.686 118.826 1.00 102.70 ? 83  LEU D HD11   1 
ATOM   16922 H HD12   . LEU D 1 111 ? 121.085 112.272 117.413 1.00 102.78 ? 83  LEU D HD12   1 
ATOM   16923 H HD13   . LEU D 1 111 ? 122.176 112.058 118.548 1.00 102.97 ? 83  LEU D HD13   1 
ATOM   16924 H HD21   . LEU D 1 111 ? 120.483 113.132 120.774 1.00 97.31  ? 83  LEU D HD21   1 
ATOM   16925 H HD22   . LEU D 1 111 ? 122.021 113.506 120.640 1.00 97.91  ? 83  LEU D HD22   1 
ATOM   16926 H HD23   . LEU D 1 111 ? 120.925 114.656 120.690 1.00 95.79  ? 83  LEU D HD23   1 
ATOM   16927 N N      . PHE D 1 112 ? 119.741 115.843 116.395 1.00 106.07 ? 84  PHE D N      1 
ATOM   16928 C CA     . PHE D 1 112 ? 118.328 115.830 116.039 1.00 106.59 ? 84  PHE D CA     1 
ATOM   16929 C C      . PHE D 1 112 ? 118.128 115.681 114.536 1.00 116.61 ? 84  PHE D C      1 
ATOM   16930 O O      . PHE D 1 112 ? 117.240 114.942 114.095 1.00 120.39 ? 84  PHE D O      1 
ATOM   16931 C CB     . PHE D 1 112 ? 117.654 117.105 116.541 1.00 104.99 ? 84  PHE D CB     1 
ATOM   16932 C CG     . PHE D 1 112 ? 117.313 117.074 118.002 1.00 102.90 ? 84  PHE D CG     1 
ATOM   16933 C CD1    . PHE D 1 112 ? 118.311 117.054 118.959 1.00 99.18  ? 84  PHE D CD1    1 
ATOM   16934 C CD2    . PHE D 1 112 ? 115.995 117.062 118.417 1.00 104.17 ? 84  PHE D CD2    1 
ATOM   16935 C CE1    . PHE D 1 112 ? 117.999 117.025 120.301 1.00 96.50  ? 84  PHE D CE1    1 
ATOM   16936 C CE2    . PHE D 1 112 ? 115.678 117.034 119.758 1.00 99.06  ? 84  PHE D CE2    1 
ATOM   16937 C CZ     . PHE D 1 112 ? 116.682 117.015 120.701 1.00 94.32  ? 84  PHE D CZ     1 
ATOM   16938 H H      . PHE D 1 112 ? 120.025 116.592 116.709 1.00 106.40 ? 84  PHE D H      1 
ATOM   16939 H HA     . PHE D 1 112 ? 117.901 115.075 116.473 1.00 106.16 ? 84  PHE D HA     1 
ATOM   16940 H HB2    . PHE D 1 112 ? 118.251 117.854 116.392 1.00 104.78 ? 84  PHE D HB2    1 
ATOM   16941 H HB3    . PHE D 1 112 ? 116.830 117.238 116.047 1.00 106.54 ? 84  PHE D HB3    1 
ATOM   16942 H HD1    . PHE D 1 112 ? 119.202 117.061 118.694 1.00 101.39 ? 84  PHE D HD1    1 
ATOM   16943 H HD2    . PHE D 1 112 ? 115.314 117.075 117.784 1.00 102.10 ? 84  PHE D HD2    1 
ATOM   16944 H HE1    . PHE D 1 112 ? 118.678 117.013 120.936 1.00 96.32  ? 84  PHE D HE1    1 
ATOM   16945 H HE2    . PHE D 1 112 ? 114.788 117.027 120.025 1.00 97.66  ? 84  PHE D HE2    1 
ATOM   16946 H HZ     . PHE D 1 112 ? 116.469 116.996 121.606 1.00 94.37  ? 84  PHE D HZ     1 
ATOM   16947 N N      . ASP D 1 113 ? 118.942 116.369 113.734 1.00 118.09 ? 85  ASP D N      1 
ATOM   16948 C CA     . ASP D 1 113 ? 118.672 116.452 112.301 1.00 120.62 ? 85  ASP D CA     1 
ATOM   16949 C C      . ASP D 1 113 ? 118.541 115.085 111.648 1.00 119.11 ? 85  ASP D C      1 
ATOM   16950 O O      . ASP D 1 113 ? 117.564 114.870 110.909 1.00 118.90 ? 85  ASP D O      1 
ATOM   16951 C CB     . ASP D 1 113 ? 119.765 117.287 111.628 1.00 128.28 ? 85  ASP D CB     1 
ATOM   16952 C CG     . ASP D 1 113 ? 119.493 118.776 111.706 1.00 136.55 ? 85  ASP D CG     1 
ATOM   16953 O OD1    . ASP D 1 113 ? 118.309 119.168 111.754 1.00 137.23 ? 85  ASP D OD1    1 
ATOM   16954 O OD2    . ASP D 1 113 ? 120.466 119.558 111.718 1.00 142.89 ? 85  ASP D OD2    1 
ATOM   16955 H H      . ASP D 1 113 ? 119.646 116.789 113.992 1.00 116.67 ? 85  ASP D H      1 
ATOM   16956 H HA     . ASP D 1 113 ? 117.827 116.911 112.174 1.00 122.53 ? 85  ASP D HA     1 
ATOM   16957 H HB2    . ASP D 1 113 ? 120.612 117.118 112.068 1.00 122.84 ? 85  ASP D HB2    1 
ATOM   16958 H HB3    . ASP D 1 113 ? 119.821 117.040 110.691 1.00 128.05 ? 85  ASP D HB3    1 
ATOM   16959 N N      . PRO D 1 114 ? 119.456 114.135 111.851 1.00 114.85 ? 86  PRO D N      1 
ATOM   16960 C CA     . PRO D 1 114 ? 119.213 112.790 111.309 1.00 116.15 ? 86  PRO D CA     1 
ATOM   16961 C C      . PRO D 1 114 ? 117.916 112.186 111.806 1.00 117.64 ? 86  PRO D C      1 
ATOM   16962 O O      . PRO D 1 114 ? 117.210 111.522 111.039 1.00 124.10 ? 86  PRO D O      1 
ATOM   16963 C CB     . PRO D 1 114 ? 120.436 111.994 111.784 1.00 115.27 ? 86  PRO D CB     1 
ATOM   16964 C CG     . PRO D 1 114 ? 121.490 113.011 112.017 1.00 116.88 ? 86  PRO D CG     1 
ATOM   16965 C CD     . PRO D 1 114 ? 120.786 114.252 112.471 1.00 116.64 ? 86  PRO D CD     1 
ATOM   16966 H HA     . PRO D 1 114 ? 119.204 112.815 110.339 1.00 117.35 ? 86  PRO D HA     1 
ATOM   16967 H HB2    . PRO D 1 114 ? 120.223 111.527 112.607 1.00 115.04 ? 86  PRO D HB2    1 
ATOM   16968 H HB3    . PRO D 1 114 ? 120.708 111.369 111.094 1.00 114.60 ? 86  PRO D HB3    1 
ATOM   16969 H HG2    . PRO D 1 114 ? 122.097 112.695 112.704 1.00 115.37 ? 86  PRO D HG2    1 
ATOM   16970 H HG3    . PRO D 1 114 ? 121.969 113.175 111.189 1.00 116.33 ? 86  PRO D HG3    1 
ATOM   16971 H HD2    . PRO D 1 114 ? 120.711 114.265 113.437 1.00 115.58 ? 86  PRO D HD2    1 
ATOM   16972 H HD3    . PRO D 1 114 ? 121.250 115.036 112.139 1.00 116.14 ? 86  PRO D HD3    1 
ATOM   16973 N N      . VAL D 1 115 ? 117.571 112.415 113.074 1.00 113.15 ? 87  VAL D N      1 
ATOM   16974 C CA     . VAL D 1 115 ? 116.338 111.858 113.617 1.00 115.38 ? 87  VAL D CA     1 
ATOM   16975 C C      . VAL D 1 115 ? 115.125 112.503 112.961 1.00 118.57 ? 87  VAL D C      1 
ATOM   16976 O O      . VAL D 1 115 ? 114.166 111.817 112.589 1.00 128.62 ? 87  VAL D O      1 
ATOM   16977 C CB     . VAL D 1 115 ? 116.308 112.023 115.145 1.00 115.76 ? 87  VAL D CB     1 
ATOM   16978 C CG1    . VAL D 1 115 ? 114.958 111.597 115.693 1.00 115.45 ? 87  VAL D CG1    1 
ATOM   16979 C CG2    . VAL D 1 115 ? 117.430 111.219 115.782 1.00 121.89 ? 87  VAL D CG2    1 
ATOM   16980 H H      . VAL D 1 115 ? 118.029 112.884 113.631 1.00 114.79 ? 87  VAL D H      1 
ATOM   16981 H HA     . VAL D 1 115 ? 116.311 110.908 113.420 1.00 117.33 ? 87  VAL D HA     1 
ATOM   16982 H HB     . VAL D 1 115 ? 116.442 112.957 115.367 1.00 114.85 ? 87  VAL D HB     1 
ATOM   16983 H HG11   . VAL D 1 115 ? 115.057 111.361 116.628 1.00 115.30 ? 87  VAL D HG11   1 
ATOM   16984 H HG12   . VAL D 1 115 ? 114.332 112.333 115.601 1.00 114.92 ? 87  VAL D HG12   1 
ATOM   16985 H HG13   . VAL D 1 115 ? 114.644 110.828 115.192 1.00 116.97 ? 87  VAL D HG13   1 
ATOM   16986 H HG21   . VAL D 1 115 ? 117.341 111.255 116.747 1.00 116.51 ? 87  VAL D HG21   1 
ATOM   16987 H HG22   . VAL D 1 115 ? 117.370 110.300 115.478 1.00 117.04 ? 87  VAL D HG22   1 
ATOM   16988 H HG23   . VAL D 1 115 ? 118.281 111.600 115.514 1.00 116.78 ? 87  VAL D HG23   1 
ATOM   16989 N N      . ILE D 1 116 ? 115.144 113.828 112.809 1.00 113.52 ? 88  ILE D N      1 
ATOM   16990 C CA     . ILE D 1 116 ? 114.030 114.508 112.155 1.00 112.99 ? 88  ILE D CA     1 
ATOM   16991 C C      . ILE D 1 116 ? 113.877 114.007 110.727 1.00 119.19 ? 88  ILE D C      1 
ATOM   16992 O O      . ILE D 1 116 ? 112.761 113.754 110.256 1.00 123.70 ? 88  ILE D O      1 
ATOM   16993 C CB     . ILE D 1 116 ? 114.233 116.033 112.200 1.00 109.33 ? 88  ILE D CB     1 
ATOM   16994 C CG1    . ILE D 1 116 ? 114.094 116.549 113.631 1.00 109.31 ? 88  ILE D CG1    1 
ATOM   16995 C CG2    . ILE D 1 116 ? 113.227 116.733 111.305 1.00 112.39 ? 88  ILE D CG2    1 
ATOM   16996 C CD1    . ILE D 1 116 ? 114.925 117.777 113.914 1.00 110.17 ? 88  ILE D CD1    1 
ATOM   16997 H H      . ILE D 1 116 ? 115.778 114.347 113.071 1.00 115.60 ? 88  ILE D H      1 
ATOM   16998 H HA     . ILE D 1 116 ? 113.212 114.302 112.633 1.00 115.08 ? 88  ILE D HA     1 
ATOM   16999 H HB     . ILE D 1 116 ? 115.126 116.237 111.881 1.00 113.46 ? 88  ILE D HB     1 
ATOM   17000 H HG12   . ILE D 1 116 ? 113.165 116.775 113.793 1.00 109.04 ? 88  ILE D HG12   1 
ATOM   17001 H HG13   . ILE D 1 116 ? 114.375 115.853 114.246 1.00 112.85 ? 88  ILE D HG13   1 
ATOM   17002 H HG21   . ILE D 1 116 ? 113.233 117.681 111.511 1.00 111.52 ? 88  ILE D HG21   1 
ATOM   17003 H HG22   . ILE D 1 116 ? 113.473 116.598 110.376 1.00 112.65 ? 88  ILE D HG22   1 
ATOM   17004 H HG23   . ILE D 1 116 ? 112.347 116.367 111.475 1.00 110.14 ? 88  ILE D HG23   1 
ATOM   17005 H HD11   . ILE D 1 116 ? 114.787 118.047 114.835 1.00 108.69 ? 88  ILE D HD11   1 
ATOM   17006 H HD12   . ILE D 1 116 ? 115.860 117.566 113.767 1.00 112.88 ? 88  ILE D HD12   1 
ATOM   17007 H HD13   . ILE D 1 116 ? 114.649 118.489 113.315 1.00 109.62 ? 88  ILE D HD13   1 
ATOM   17008 N N      . GLN D 1 117 ? 114.994 113.855 110.014 1.00 120.15 ? 89  GLN D N      1 
ATOM   17009 C CA     . GLN D 1 117 ? 114.927 113.403 108.630 1.00 122.66 ? 89  GLN D CA     1 
ATOM   17010 C C      . GLN D 1 117 ? 114.387 111.982 108.536 1.00 124.11 ? 89  GLN D C      1 
ATOM   17011 O O      . GLN D 1 117 ? 113.539 111.688 107.685 1.00 127.78 ? 89  GLN D O      1 
ATOM   17012 C CB     . GLN D 1 117 ? 116.309 113.501 107.984 1.00 121.56 ? 89  GLN D CB     1 
ATOM   17013 C CG     . GLN D 1 117 ? 116.543 112.522 106.847 1.00 128.77 ? 89  GLN D CG     1 
ATOM   17014 C CD     . GLN D 1 117 ? 117.741 112.896 105.999 1.00 136.93 ? 89  GLN D CD     1 
ATOM   17015 O OE1    . GLN D 1 117 ? 118.443 113.865 106.289 1.00 134.86 ? 89  GLN D OE1    1 
ATOM   17016 N NE2    . GLN D 1 117 ? 117.981 112.128 104.943 1.00 141.33 ? 89  GLN D NE2    1 
ATOM   17017 H H      . GLN D 1 117 ? 115.789 114.006 110.306 1.00 119.26 ? 89  GLN D H      1 
ATOM   17018 H HA     . GLN D 1 117 ? 114.318 113.977 108.146 1.00 123.47 ? 89  GLN D HA     1 
ATOM   17019 H HB2    . GLN D 1 117 ? 116.424 114.397 107.631 1.00 123.04 ? 89  GLN D HB2    1 
ATOM   17020 H HB3    . GLN D 1 117 ? 116.982 113.330 108.662 1.00 121.73 ? 89  GLN D HB3    1 
ATOM   17021 H HG2    . GLN D 1 117 ? 116.704 111.639 107.214 1.00 128.26 ? 89  GLN D HG2    1 
ATOM   17022 H HG3    . GLN D 1 117 ? 115.763 112.509 106.272 1.00 129.22 ? 89  GLN D HG3    1 
ATOM   17023 H HE21   . GLN D 1 117 ? 117.468 111.460 104.772 1.00 137.52 ? 89  GLN D HE21   1 
ATOM   17024 H HE22   . GLN D 1 117 ? 118.649 112.300 104.430 1.00 140.21 ? 89  GLN D HE22   1 
ATOM   17025 N N      . GLU D 1 118 ? 114.861 111.085 109.402 1.00 124.29 ? 90  GLU D N      1 
ATOM   17026 C CA     . GLU D 1 118 ? 114.377 109.710 109.371 1.00 120.68 ? 90  GLU D CA     1 
ATOM   17027 C C      . GLU D 1 118 ? 112.897 109.643 109.719 1.00 126.71 ? 90  GLU D C      1 
ATOM   17028 O O      . GLU D 1 118 ? 112.148 108.855 109.130 1.00 128.56 ? 90  GLU D O      1 
ATOM   17029 C CB     . GLU D 1 118 ? 115.193 108.846 110.330 1.00 116.91 ? 90  GLU D CB     1 
ATOM   17030 H H      . GLU D 1 118 ? 115.451 111.245 110.006 1.00 123.14 ? 90  GLU D H      1 
ATOM   17031 H HA     . GLU D 1 118 ? 114.491 109.355 108.475 1.00 122.07 ? 90  GLU D HA     1 
ATOM   17032 N N      . ARG D 1 119 ? 112.456 110.461 110.676 1.00 130.07 ? 91  ARG D N      1 
ATOM   17033 C CA     . ARG D 1 119 ? 111.054 110.436 111.079 1.00 131.10 ? 91  ARG D CA     1 
ATOM   17034 C C      . ARG D 1 119 ? 110.148 110.901 109.947 1.00 133.22 ? 91  ARG D C      1 
ATOM   17035 O O      . ARG D 1 119 ? 109.171 110.226 109.603 1.00 140.17 ? 91  ARG D O      1 
ATOM   17036 C CB     . ARG D 1 119 ? 110.850 111.311 112.317 1.00 128.44 ? 91  ARG D CB     1 
ATOM   17037 C CG     . ARG D 1 119 ? 110.945 110.567 113.640 1.00 132.59 ? 91  ARG D CG     1 
ATOM   17038 C CD     . ARG D 1 119 ? 109.803 109.578 113.838 1.00 138.62 ? 91  ARG D CD     1 
ATOM   17039 N NE     . ARG D 1 119 ? 108.495 110.222 113.771 1.00 139.52 ? 91  ARG D NE     1 
ATOM   17040 C CZ     . ARG D 1 119 ? 107.684 110.190 112.721 1.00 143.82 ? 91  ARG D CZ     1 
ATOM   17041 N NH1    . ARG D 1 119 ? 108.009 109.549 111.610 1.00 147.19 ? 91  ARG D NH1    1 
ATOM   17042 N NH2    . ARG D 1 119 ? 106.514 110.819 112.788 1.00 141.10 ? 91  ARG D NH2    1 
ATOM   17043 H H      . ARG D 1 119 ? 112.942 111.029 111.100 1.00 127.44 ? 91  ARG D H      1 
ATOM   17044 H HA     . ARG D 1 119 ? 110.810 109.525 111.303 1.00 132.15 ? 91  ARG D HA     1 
ATOM   17045 H HB2    . ARG D 1 119 ? 111.528 112.005 112.321 1.00 128.19 ? 91  ARG D HB2    1 
ATOM   17046 H HB3    . ARG D 1 119 ? 109.970 111.717 112.267 1.00 129.62 ? 91  ARG D HB3    1 
ATOM   17047 H HG2    . ARG D 1 119 ? 111.779 110.073 113.667 1.00 131.02 ? 91  ARG D HG2    1 
ATOM   17048 H HG3    . ARG D 1 119 ? 110.915 111.209 114.367 1.00 130.53 ? 91  ARG D HG3    1 
ATOM   17049 H HD2    . ARG D 1 119 ? 109.853 108.885 113.164 1.00 138.17 ? 91  ARG D HD2    1 
ATOM   17050 H HD3    . ARG D 1 119 ? 109.889 109.181 114.718 1.00 135.27 ? 91  ARG D HD3    1 
ATOM   17051 H HE     . ARG D 1 119 ? 108.218 110.629 114.475 1.00 138.72 ? 91  ARG D HE     1 
ATOM   17052 H HH11   . ARG D 1 119 ? 108.760 109.137 111.547 1.00 142.37 ? 91  ARG D HH11   1 
ATOM   17053 H HH12   . ARG D 1 119 ? 107.464 109.545 110.945 1.00 144.66 ? 91  ARG D HH12   1 
ATOM   17054 H HH21   . ARG D 1 119 ? 106.291 111.239 113.504 1.00 141.67 ? 91  ARG D HH21   1 
ATOM   17055 H HH22   . ARG D 1 119 ? 105.980 110.805 112.114 1.00 141.44 ? 91  ARG D HH22   1 
ATOM   17056 N N      . HIS D 1 120 ? 110.455 112.051 109.355 1.00 129.28 ? 92  HIS D N      1 
ATOM   17057 C CA     . HIS D 1 120 ? 109.601 112.643 108.325 1.00 131.60 ? 92  HIS D CA     1 
ATOM   17058 C C      . HIS D 1 120 ? 110.043 112.247 106.919 1.00 135.78 ? 92  HIS D C      1 
ATOM   17059 O O      . HIS D 1 120 ? 110.247 113.090 106.048 1.00 137.59 ? 92  HIS D O      1 
ATOM   17060 C CB     . HIS D 1 120 ? 109.580 114.155 108.492 1.00 132.67 ? 92  HIS D CB     1 
ATOM   17061 C CG     . HIS D 1 120 ? 109.112 114.601 109.842 1.00 135.15 ? 92  HIS D CG     1 
ATOM   17062 N ND1    . HIS D 1 120 ? 107.800 114.492 110.248 1.00 135.95 ? 92  HIS D ND1    1 
ATOM   17063 C CD2    . HIS D 1 120 ? 109.783 115.151 110.881 1.00 130.52 ? 92  HIS D CD2    1 
ATOM   17064 C CE1    . HIS D 1 120 ? 107.682 114.958 111.478 1.00 134.36 ? 92  HIS D CE1    1 
ATOM   17065 N NE2    . HIS D 1 120 ? 108.870 115.364 111.885 1.00 130.65 ? 92  HIS D NE2    1 
ATOM   17066 H H      . HIS D 1 120 ? 111.159 112.513 109.532 1.00 129.12 ? 92  HIS D H      1 
ATOM   17067 H HA     . HIS D 1 120 ? 108.694 112.321 108.450 1.00 131.89 ? 92  HIS D HA     1 
ATOM   17068 H HB2    . HIS D 1 120 ? 110.478 114.498 108.359 1.00 130.13 ? 92  HIS D HB2    1 
ATOM   17069 H HB3    . HIS D 1 120 ? 108.981 114.535 107.829 1.00 134.55 ? 92  HIS D HB3    1 
ATOM   17070 H HD2    . HIS D 1 120 ? 110.690 115.348 110.908 1.00 127.72 ? 92  HIS D HD2    1 
ATOM   17071 H HE1    . HIS D 1 120 ? 106.895 114.994 111.973 1.00 136.10 ? 92  HIS D HE1    1 
ATOM   17072 H HE2    . HIS D 1 120 ? 109.045 115.707 112.655 1.00 131.91 ? 92  HIS D HE2    1 
ATOM   17073 N N      . ASN D 1 121 ? 110.201 110.943 106.714 1.00 136.98 ? 93  ASN D N      1 
ATOM   17074 C CA     . ASN D 1 121 ? 110.369 110.320 105.399 1.00 135.59 ? 93  ASN D CA     1 
ATOM   17075 C C      . ASN D 1 121 ? 111.179 111.196 104.440 1.00 133.67 ? 93  ASN D C      1 
ATOM   17076 O O      . ASN D 1 121 ? 110.749 111.534 103.338 1.00 135.74 ? 93  ASN D O      1 
ATOM   17077 C CB     . ASN D 1 121 ? 109.012 109.940 104.797 1.00 138.64 ? 93  ASN D CB     1 
ATOM   17078 C CG     . ASN D 1 121 ? 108.216 111.138 104.310 1.00 151.57 ? 93  ASN D CG     1 
ATOM   17079 O OD1    . ASN D 1 121 ? 108.139 112.167 104.977 1.00 157.30 ? 93  ASN D OD1    1 
ATOM   17080 N ND2    . ASN D 1 121 ? 107.614 111.003 103.135 1.00 153.36 ? 93  ASN D ND2    1 
ATOM   17081 H H      . ASN D 1 121 ? 110.214 110.369 107.354 1.00 136.08 ? 93  ASN D H      1 
ATOM   17082 H HA     . ASN D 1 121 ? 110.868 109.496 105.520 1.00 136.08 ? 93  ASN D HA     1 
ATOM   17083 H HB2    . ASN D 1 121 ? 109.159 109.352 104.040 1.00 138.79 ? 93  ASN D HB2    1 
ATOM   17084 H HB3    . ASN D 1 121 ? 108.485 109.485 105.472 1.00 139.20 ? 93  ASN D HB3    1 
ATOM   17085 H HD21   . ASN D 1 121 ? 107.150 111.651 102.812 1.00 150.28 ? 93  ASN D HD21   1 
ATOM   17086 H HD22   . ASN D 1 121 ? 107.690 110.268 102.695 1.00 148.94 ? 93  ASN D HD22   1 
ATOM   17087 N N      . GLY D 1 122 ? 112.382 111.556 104.881 1.00 130.55 ? 94  GLY D N      1 
ATOM   17088 C CA     . GLY D 1 122 ? 113.375 112.145 104.008 1.00 127.93 ? 94  GLY D CA     1 
ATOM   17089 C C      . GLY D 1 122 ? 113.525 113.648 104.098 1.00 126.63 ? 94  GLY D C      1 
ATOM   17090 O O      . GLY D 1 122 ? 114.479 114.187 103.524 1.00 125.64 ? 94  GLY D O      1 
ATOM   17091 H H      . GLY D 1 122 ? 112.645 111.467 105.695 1.00 131.34 ? 94  GLY D H      1 
ATOM   17092 H HA2    . GLY D 1 122 ? 114.238 111.749 104.207 1.00 129.52 ? 94  GLY D HA2    1 
ATOM   17093 H HA3    . GLY D 1 122 ? 113.153 111.925 103.089 1.00 129.74 ? 94  GLY D HA3    1 
ATOM   17094 N N      . TYR D 1 123 ? 112.623 114.343 104.784 1.00 128.26 ? 95  TYR D N      1 
ATOM   17095 C CA     . TYR D 1 123 ? 112.759 115.787 104.921 1.00 130.04 ? 95  TYR D CA     1 
ATOM   17096 C C      . TYR D 1 123 ? 114.110 116.125 105.538 1.00 131.35 ? 95  TYR D C      1 
ATOM   17097 O O      . TYR D 1 123 ? 114.514 115.530 106.539 1.00 135.96 ? 95  TYR D O      1 
ATOM   17098 C CB     . TYR D 1 123 ? 111.623 116.342 105.781 1.00 125.36 ? 95  TYR D CB     1 
ATOM   17099 C CG     . TYR D 1 123 ? 111.616 117.851 105.908 1.00 127.82 ? 95  TYR D CG     1 
ATOM   17100 C CD1    . TYR D 1 123 ? 112.517 118.503 106.738 1.00 129.79 ? 95  TYR D CD1    1 
ATOM   17101 C CD2    . TYR D 1 123 ? 110.707 118.622 105.199 1.00 125.48 ? 95  TYR D CD2    1 
ATOM   17102 C CE1    . TYR D 1 123 ? 112.514 119.877 106.857 1.00 129.28 ? 95  TYR D CE1    1 
ATOM   17103 C CE2    . TYR D 1 123 ? 110.696 119.997 105.312 1.00 127.01 ? 95  TYR D CE2    1 
ATOM   17104 C CZ     . TYR D 1 123 ? 111.602 120.618 106.143 1.00 130.26 ? 95  TYR D CZ     1 
ATOM   17105 O OH     . TYR D 1 123 ? 111.596 121.988 106.260 1.00 135.62 ? 95  TYR D OH     1 
ATOM   17106 H H      . TYR D 1 123 ? 111.933 114.008 105.174 1.00 130.25 ? 95  TYR D H      1 
ATOM   17107 H HA     . TYR D 1 123 ? 112.709 116.200 104.045 1.00 128.98 ? 95  TYR D HA     1 
ATOM   17108 H HB2    . TYR D 1 123 ? 110.777 116.076 105.388 1.00 127.66 ? 95  TYR D HB2    1 
ATOM   17109 H HB3    . TYR D 1 123 ? 111.699 115.971 106.674 1.00 126.84 ? 95  TYR D HB3    1 
ATOM   17110 H HD1    . TYR D 1 123 ? 113.135 118.005 107.223 1.00 129.00 ? 95  TYR D HD1    1 
ATOM   17111 H HD2    . TYR D 1 123 ? 110.094 118.205 104.637 1.00 125.27 ? 95  TYR D HD2    1 
ATOM   17112 H HE1    . TYR D 1 123 ? 113.123 120.300 107.417 1.00 128.35 ? 95  TYR D HE1    1 
ATOM   17113 H HE2    . TYR D 1 123 ? 110.081 120.502 104.830 1.00 126.56 ? 95  TYR D HE2    1 
ATOM   17114 H HH     . TYR D 1 123 ? 112.195 122.233 106.795 1.00 134.43 ? 95  TYR D HH     1 
ATOM   17115 N N      . ASP D 1 124 ? 114.811 117.082 104.938 1.00 133.21 ? 96  ASP D N      1 
ATOM   17116 C CA     . ASP D 1 124 ? 116.134 117.470 105.415 1.00 136.66 ? 96  ASP D CA     1 
ATOM   17117 C C      . ASP D 1 124 ? 116.054 118.833 106.087 1.00 139.75 ? 96  ASP D C      1 
ATOM   17118 O O      . ASP D 1 124 ? 115.912 119.850 105.390 1.00 144.67 ? 96  ASP D O      1 
ATOM   17119 C CB     . ASP D 1 124 ? 117.134 117.506 104.259 1.00 143.89 ? 96  ASP D CB     1 
ATOM   17120 C CG     . ASP D 1 124 ? 118.471 118.092 104.666 1.00 147.79 ? 96  ASP D CG     1 
ATOM   17121 O OD1    . ASP D 1 124 ? 119.287 117.357 105.258 1.00 146.16 ? 96  ASP D OD1    1 
ATOM   17122 O OD2    . ASP D 1 124 ? 118.706 119.288 104.396 1.00 150.23 ? 96  ASP D OD2    1 
ATOM   17123 H H      . ASP D 1 124 ? 114.542 117.525 104.252 1.00 134.02 ? 96  ASP D H      1 
ATOM   17124 H HA     . ASP D 1 124 ? 116.452 116.816 106.054 1.00 135.59 ? 96  ASP D HA     1 
ATOM   17125 H HB2    . ASP D 1 124 ? 117.287 116.602 103.943 1.00 141.09 ? 96  ASP D HB2    1 
ATOM   17126 H HB3    . ASP D 1 124 ? 116.773 118.053 103.544 1.00 143.86 ? 96  ASP D HB3    1 
ATOM   17127 N N      . PRO D 1 125 ? 116.135 118.918 107.418 1.00 137.80 ? 97  PRO D N      1 
ATOM   17128 C CA     . PRO D 1 125 ? 116.055 120.238 108.063 1.00 138.70 ? 97  PRO D CA     1 
ATOM   17129 C C      . PRO D 1 125 ? 117.157 121.189 107.634 1.00 145.04 ? 97  PRO D C      1 
ATOM   17130 O O      . PRO D 1 125 ? 116.920 122.400 107.550 1.00 146.52 ? 97  PRO D O      1 
ATOM   17131 C CB     . PRO D 1 125 ? 116.150 119.909 109.560 1.00 136.96 ? 97  PRO D CB     1 
ATOM   17132 C CG     . PRO D 1 125 ? 115.862 118.454 109.673 1.00 134.65 ? 97  PRO D CG     1 
ATOM   17133 C CD     . PRO D 1 125 ? 116.313 117.834 108.398 1.00 136.01 ? 97  PRO D CD     1 
ATOM   17134 H HA     . PRO D 1 125 ? 115.195 120.647 107.881 1.00 137.80 ? 97  PRO D HA     1 
ATOM   17135 H HB2    . PRO D 1 125 ? 117.045 120.106 109.879 1.00 138.81 ? 97  PRO D HB2    1 
ATOM   17136 H HB3    . PRO D 1 125 ? 115.492 120.427 110.050 1.00 136.22 ? 97  PRO D HB3    1 
ATOM   17137 H HG2    . PRO D 1 125 ? 116.355 118.084 110.422 1.00 130.86 ? 97  PRO D HG2    1 
ATOM   17138 H HG3    . PRO D 1 125 ? 114.909 118.322 109.795 1.00 131.35 ? 97  PRO D HG3    1 
ATOM   17139 H HD2    . PRO D 1 125 ? 117.247 117.579 108.456 1.00 135.23 ? 97  PRO D HD2    1 
ATOM   17140 H HD3    . PRO D 1 125 ? 115.750 117.077 108.174 1.00 133.57 ? 97  PRO D HD3    1 
ATOM   17141 N N      . ARG D 1 126 ? 118.359 120.678 107.363 1.00 147.68 ? 98  ARG D N      1 
ATOM   17142 C CA     . ARG D 1 126 ? 119.483 121.558 107.063 1.00 150.20 ? 98  ARG D CA     1 
ATOM   17143 C C      . ARG D 1 126 ? 119.241 122.360 105.790 1.00 151.59 ? 98  ARG D C      1 
ATOM   17144 O O      . ARG D 1 126 ? 119.515 123.565 105.746 1.00 148.96 ? 98  ARG D O      1 
ATOM   17145 C CB     . ARG D 1 126 ? 120.768 120.740 106.939 1.00 152.49 ? 98  ARG D CB     1 
ATOM   17146 C CG     . ARG D 1 126 ? 121.159 120.005 108.211 1.00 154.17 ? 98  ARG D CG     1 
ATOM   17147 C CD     . ARG D 1 126 ? 121.941 118.739 107.904 1.00 154.79 ? 98  ARG D CD     1 
ATOM   17148 N NE     . ARG D 1 126 ? 121.065 117.626 107.557 1.00 153.33 ? 98  ARG D NE     1 
ATOM   17149 C CZ     . ARG D 1 126 ? 121.289 116.357 107.874 1.00 152.71 ? 98  ARG D CZ     1 
ATOM   17150 N NH1    . ARG D 1 126 ? 122.368 115.988 108.546 1.00 151.61 ? 98  ARG D NH1    1 
ATOM   17151 N NH2    . ARG D 1 126 ? 120.408 115.431 107.505 1.00 148.09 ? 98  ARG D NH2    1 
ATOM   17152 H H      . ARG D 1 126 ? 118.546 119.839 107.346 1.00 146.03 ? 98  ARG D H      1 
ATOM   17153 H HA     . ARG D 1 126 ? 119.596 122.185 107.794 1.00 149.26 ? 98  ARG D HA     1 
ATOM   17154 H HB2    . ARG D 1 126 ? 120.650 120.078 106.240 1.00 150.71 ? 98  ARG D HB2    1 
ATOM   17155 H HB3    . ARG D 1 126 ? 121.496 121.337 106.707 1.00 152.27 ? 98  ARG D HB3    1 
ATOM   17156 H HG2    . ARG D 1 126 ? 121.718 120.583 108.755 1.00 151.62 ? 98  ARG D HG2    1 
ATOM   17157 H HG3    . ARG D 1 126 ? 120.359 119.756 108.699 1.00 149.94 ? 98  ARG D HG3    1 
ATOM   17158 H HD2    . ARG D 1 126 ? 122.533 118.904 107.154 1.00 154.30 ? 98  ARG D HD2    1 
ATOM   17159 H HD3    . ARG D 1 126 ? 122.456 118.498 108.689 1.00 152.54 ? 98  ARG D HD3    1 
ATOM   17160 H HE     . ARG D 1 126 ? 120.352 117.804 107.111 1.00 149.71 ? 98  ARG D HE     1 
ATOM   17161 H HH11   . ARG D 1 126 ? 122.949 116.572 108.792 1.00 151.05 ? 98  ARG D HH11   1 
ATOM   17162 H HH12   . ARG D 1 126 ? 122.489 115.159 108.737 1.00 145.34 ? 98  ARG D HH12   1 
ATOM   17163 H HH21   . ARG D 1 126 ? 119.703 115.659 107.067 1.00 144.37 ? 98  ARG D HH21   1 
ATOM   17164 H HH22   . ARG D 1 126 ? 120.543 114.606 107.704 1.00 142.00 ? 98  ARG D HH22   1 
ATOM   17165 N N      . THR D 1 127 ? 118.726 121.712 104.745 1.00 151.29 ? 99  THR D N      1 
ATOM   17166 C CA     . THR D 1 127 ? 118.573 122.340 103.435 1.00 143.97 ? 99  THR D CA     1 
ATOM   17167 C C      . THR D 1 127 ? 117.140 122.793 103.175 1.00 141.04 ? 99  THR D C      1 
ATOM   17168 O O      . THR D 1 127 ? 116.900 123.968 102.886 1.00 135.93 ? 99  THR D O      1 
ATOM   17169 C CB     . THR D 1 127 ? 119.026 121.369 102.336 1.00 138.28 ? 99  THR D CB     1 
ATOM   17170 H H      . THR D 1 127 ? 118.452 120.897 104.771 1.00 148.03 ? 99  THR D H      1 
ATOM   17171 H HA     . THR D 1 127 ? 119.145 123.122 103.392 1.00 144.39 ? 99  THR D HA     1 
ATOM   17172 N N      . MET D 1 128 ? 116.181 121.877 103.272 1.00 140.84 ? 100 MET D N      1 
ATOM   17173 C CA     . MET D 1 128 ? 114.806 122.201 102.930 1.00 134.47 ? 100 MET D CA     1 
ATOM   17174 C C      . MET D 1 128 ? 114.244 123.252 103.884 1.00 137.37 ? 100 MET D C      1 
ATOM   17175 O O      . MET D 1 128 ? 114.771 123.492 104.973 1.00 136.97 ? 100 MET D O      1 
ATOM   17176 C CB     . MET D 1 128 ? 113.937 120.944 102.968 1.00 134.24 ? 100 MET D CB     1 
ATOM   17177 C CG     . MET D 1 128 ? 114.252 119.947 101.867 1.00 140.23 ? 100 MET D CG     1 
ATOM   17178 S SD     . MET D 1 128 ? 113.849 118.253 102.325 1.00 154.37 ? 100 MET D SD     1 
ATOM   17179 C CE     . MET D 1 128 ? 112.627 117.849 101.081 1.00 140.85 ? 100 MET D CE     1 
ATOM   17180 H H      . MET D 1 128 ? 116.302 121.067 103.533 1.00 141.97 ? 100 MET D H      1 
ATOM   17181 H HA     . MET D 1 128 ? 114.782 122.552 102.027 1.00 137.05 ? 100 MET D HA     1 
ATOM   17182 H HB2    . MET D 1 128 ? 114.069 120.498 103.819 1.00 136.60 ? 100 MET D HB2    1 
ATOM   17183 H HB3    . MET D 1 128 ? 113.008 121.204 102.874 1.00 135.24 ? 100 MET D HB3    1 
ATOM   17184 H HG2    . MET D 1 128 ? 113.737 120.176 101.077 1.00 141.75 ? 100 MET D HG2    1 
ATOM   17185 H HG3    . MET D 1 128 ? 115.201 119.987 101.667 1.00 140.67 ? 100 MET D HG3    1 
ATOM   17186 H HE1    . MET D 1 128 ? 112.324 116.939 101.221 1.00 136.55 ? 100 MET D HE1    1 
ATOM   17187 H HE2    . MET D 1 128 ? 111.880 118.463 101.162 1.00 139.42 ? 100 MET D HE2    1 
ATOM   17188 H HE3    . MET D 1 128 ? 113.030 117.933 100.203 1.00 142.03 ? 100 MET D HE3    1 
ATOM   17189 N N      . LYS D 1 129 ? 113.155 123.884 103.452 1.00 139.23 ? 101 LYS D N      1 
ATOM   17190 C CA     . LYS D 1 129 ? 112.477 124.912 104.224 1.00 136.00 ? 101 LYS D CA     1 
ATOM   17191 C C      . LYS D 1 129 ? 111.002 124.556 104.346 1.00 127.17 ? 101 LYS D C      1 
ATOM   17192 O O      . LYS D 1 129 ? 110.452 123.812 103.531 1.00 124.20 ? 101 LYS D O      1 
ATOM   17193 C CB     . LYS D 1 129 ? 112.630 126.295 103.578 1.00 133.77 ? 101 LYS D CB     1 
ATOM   17194 C CG     . LYS D 1 129 ? 114.059 126.805 103.543 1.00 134.62 ? 101 LYS D CG     1 
ATOM   17195 C CD     . LYS D 1 129 ? 114.193 128.131 104.272 1.00 135.82 ? 101 LYS D CD     1 
ATOM   17196 C CE     . LYS D 1 129 ? 115.637 128.605 104.309 1.00 141.81 ? 101 LYS D CE     1 
ATOM   17197 N NZ     . LYS D 1 129 ? 116.544 127.612 104.946 1.00 144.23 ? 101 LYS D NZ     1 
ATOM   17198 H H      . LYS D 1 129 ? 112.783 123.727 102.692 1.00 136.33 ? 101 LYS D H      1 
ATOM   17199 H HA     . LYS D 1 129 ? 112.855 124.950 105.116 1.00 136.39 ? 101 LYS D HA     1 
ATOM   17200 H HB2    . LYS D 1 129 ? 112.309 126.250 102.663 1.00 134.21 ? 101 LYS D HB2    1 
ATOM   17201 H HB3    . LYS D 1 129 ? 112.100 126.934 104.080 1.00 134.32 ? 101 LYS D HB3    1 
ATOM   17202 H HG2    . LYS D 1 129 ? 114.638 126.158 103.974 1.00 136.44 ? 101 LYS D HG2    1 
ATOM   17203 H HG3    . LYS D 1 129 ? 114.330 126.937 102.620 1.00 135.16 ? 101 LYS D HG3    1 
ATOM   17204 H HD2    . LYS D 1 129 ? 113.664 128.803 103.815 1.00 136.36 ? 101 LYS D HD2    1 
ATOM   17205 H HD3    . LYS D 1 129 ? 113.886 128.025 105.186 1.00 136.83 ? 101 LYS D HD3    1 
ATOM   17206 H HE2    . LYS D 1 129 ? 115.944 128.755 103.401 1.00 141.07 ? 101 LYS D HE2    1 
ATOM   17207 H HE3    . LYS D 1 129 ? 115.687 129.430 104.817 1.00 141.83 ? 101 LYS D HE3    1 
ATOM   17208 H HZ1    . LYS D 1 129 ? 116.246 127.405 105.758 1.00 142.52 ? 101 LYS D HZ1    1 
ATOM   17209 H HZ2    . LYS D 1 129 ? 116.580 126.872 104.453 1.00 141.59 ? 101 LYS D HZ2    1 
ATOM   17210 H HZ3    . LYS D 1 129 ? 117.364 127.952 105.016 1.00 144.21 ? 101 LYS D HZ3    1 
ATOM   17211 N N      . HIS D 1 130 ? 110.367 125.100 105.379 1.00 119.43 ? 102 HIS D N      1 
ATOM   17212 C CA     . HIS D 1 130 ? 108.974 124.816 105.686 1.00 123.60 ? 102 HIS D CA     1 
ATOM   17213 C C      . HIS D 1 130 ? 108.117 126.048 105.429 1.00 129.00 ? 102 HIS D C      1 
ATOM   17214 O O      . HIS D 1 130 ? 108.533 127.176 105.712 1.00 122.94 ? 102 HIS D O      1 
ATOM   17215 C CB     . HIS D 1 130 ? 108.815 124.368 107.140 1.00 123.60 ? 102 HIS D CB     1 
ATOM   17216 C CG     . HIS D 1 130 ? 107.459 123.822 107.457 1.00 124.61 ? 102 HIS D CG     1 
ATOM   17217 N ND1    . HIS D 1 130 ? 107.045 122.575 107.044 1.00 125.49 ? 102 HIS D ND1    1 
ATOM   17218 C CD2    . HIS D 1 130 ? 106.422 124.353 108.146 1.00 124.10 ? 102 HIS D CD2    1 
ATOM   17219 C CE1    . HIS D 1 130 ? 105.811 122.361 107.464 1.00 127.42 ? 102 HIS D CE1    1 
ATOM   17220 N NE2    . HIS D 1 130 ? 105.410 123.425 108.136 1.00 124.50 ? 102 HIS D NE2    1 
ATOM   17221 H H      . HIS D 1 130 ? 110.733 125.651 105.929 1.00 123.96 ? 102 HIS D H      1 
ATOM   17222 H HA     . HIS D 1 130 ? 108.656 124.101 105.113 1.00 124.50 ? 102 HIS D HA     1 
ATOM   17223 H HB2    . HIS D 1 130 ? 109.465 123.673 107.326 1.00 124.95 ? 102 HIS D HB2    1 
ATOM   17224 H HB3    . HIS D 1 130 ? 108.972 125.129 107.721 1.00 124.74 ? 102 HIS D HB3    1 
ATOM   17225 H HD1    . HIS D 1 130 ? 107.516 122.024 106.583 1.00 124.97 ? 102 HIS D HD1    1 
ATOM   17226 H HD2    . HIS D 1 130 ? 106.399 125.190 108.551 1.00 124.40 ? 102 HIS D HD2    1 
ATOM   17227 H HE1    . HIS D 1 130 ? 105.310 121.592 107.313 1.00 127.27 ? 102 HIS D HE1    1 
ATOM   17228 N N      . THR D 1 131 ? 106.922 125.823 104.892 1.00 133.98 ? 103 THR D N      1 
ATOM   17229 C CA     . THR D 1 131 ? 105.963 126.880 104.605 1.00 133.69 ? 103 THR D CA     1 
ATOM   17230 C C      . THR D 1 131 ? 104.655 126.577 105.318 1.00 135.19 ? 103 THR D C      1 
ATOM   17231 O O      . THR D 1 131 ? 104.190 125.433 105.322 1.00 131.96 ? 103 THR D O      1 
ATOM   17232 C CB     . THR D 1 131 ? 105.715 127.011 103.100 1.00 138.07 ? 103 THR D CB     1 
ATOM   17233 O OG1    . THR D 1 131 ? 105.416 125.723 102.549 1.00 141.11 ? 103 THR D OG1    1 
ATOM   17234 C CG2    . THR D 1 131 ? 106.939 127.586 102.406 1.00 135.93 ? 103 THR D CG2    1 
ATOM   17235 H H      . THR D 1 131 ? 106.637 125.040 104.679 1.00 131.23 ? 103 THR D H      1 
ATOM   17236 H HA     . THR D 1 131 ? 106.304 127.726 104.934 1.00 131.30 ? 103 THR D HA     1 
ATOM   17237 H HB     . THR D 1 131 ? 104.967 127.609 102.948 1.00 136.78 ? 103 THR D HB     1 
ATOM   17238 H HG1    . THR D 1 131 ? 105.289 125.787 101.721 1.00 139.28 ? 103 THR D HG1    1 
ATOM   17239 H HG21   . THR D 1 131 ? 106.774 127.662 101.453 1.00 135.98 ? 103 THR D HG21   1 
ATOM   17240 H HG22   . THR D 1 131 ? 107.141 128.465 102.762 1.00 134.14 ? 103 THR D HG22   1 
ATOM   17241 H HG23   . THR D 1 131 ? 107.703 127.005 102.547 1.00 134.11 ? 103 THR D HG23   1 
ATOM   17242 N N      . THR D 1 132 ? 104.061 127.607 105.915 1.00 142.30 ? 104 THR D N      1 
ATOM   17243 C CA     . THR D 1 132 ? 102.856 127.465 106.721 1.00 145.46 ? 104 THR D CA     1 
ATOM   17244 C C      . THR D 1 132 ? 101.724 128.274 106.107 1.00 146.81 ? 104 THR D C      1 
ATOM   17245 O O      . THR D 1 132 ? 101.892 129.462 105.813 1.00 147.34 ? 104 THR D O      1 
ATOM   17246 C CB     . THR D 1 132 ? 103.101 127.925 108.161 1.00 144.10 ? 104 THR D CB     1 
ATOM   17247 O OG1    . THR D 1 132 ? 103.113 129.357 108.212 1.00 147.78 ? 104 THR D OG1    1 
ATOM   17248 C CG2    . THR D 1 132 ? 104.429 127.390 108.676 1.00 135.51 ? 104 THR D CG2    1 
ATOM   17249 H H      . THR D 1 132 ? 104.345 128.417 105.866 1.00 140.21 ? 104 THR D H      1 
ATOM   17250 H HA     . THR D 1 132 ? 102.588 126.533 106.742 1.00 141.84 ? 104 THR D HA     1 
ATOM   17251 H HB     . THR D 1 132 ? 102.393 127.588 108.732 1.00 143.57 ? 104 THR D HB     1 
ATOM   17252 H HG1    . THR D 1 132 ? 103.717 129.658 107.712 1.00 146.04 ? 104 THR D HG1    1 
ATOM   17253 H HG21   . THR D 1 132 ? 104.481 127.506 109.638 1.00 137.54 ? 104 THR D HG21   1 
ATOM   17254 H HG22   . THR D 1 132 ? 104.508 126.446 108.468 1.00 135.13 ? 104 THR D HG22   1 
ATOM   17255 H HG23   . THR D 1 132 ? 105.164 127.866 108.260 1.00 138.02 ? 104 THR D HG23   1 
ATOM   17256 N N      . ASP D 1 133 ? 100.577 127.627 105.914 1.00 146.96 ? 105 ASP D N      1 
ATOM   17257 C CA     . ASP D 1 133 ? 99.365  128.295 105.467 1.00 150.95 ? 105 ASP D CA     1 
ATOM   17258 C C      . ASP D 1 133 ? 98.190  127.757 106.270 1.00 153.36 ? 105 ASP D C      1 
ATOM   17259 O O      . ASP D 1 133 ? 98.184  126.594 106.682 1.00 155.53 ? 105 ASP D O      1 
ATOM   17260 C CB     . ASP D 1 133 ? 99.119  128.090 103.966 1.00 151.64 ? 105 ASP D CB     1 
ATOM   17261 C CG     . ASP D 1 133 ? 98.960  126.629 103.594 1.00 156.26 ? 105 ASP D CG     1 
ATOM   17262 O OD1    . ASP D 1 133 ? 99.174  125.764 104.467 1.00 158.53 ? 105 ASP D OD1    1 
ATOM   17263 O OD2    . ASP D 1 133 ? 98.618  126.346 102.427 1.00 157.02 ? 105 ASP D OD2    1 
ATOM   17264 H H      . ASP D 1 133 ? 100.477 126.782 106.039 1.00 148.42 ? 105 ASP D H      1 
ATOM   17265 H HA     . ASP D 1 133 ? 99.439  129.247 105.637 1.00 150.84 ? 105 ASP D HA     1 
ATOM   17266 H HB2    . ASP D 1 133 ? 98.306  128.555 103.713 1.00 152.23 ? 105 ASP D HB2    1 
ATOM   17267 H HB3    . ASP D 1 133 ? 99.873  128.445 103.471 1.00 151.51 ? 105 ASP D HB3    1 
ATOM   17268 N N      . LEU D 1 134 ? 97.194  128.616 106.495 1.00 153.75 ? 106 LEU D N      1 
ATOM   17269 C CA     . LEU D 1 134 ? 96.028  128.235 107.283 1.00 151.71 ? 106 LEU D CA     1 
ATOM   17270 C C      . LEU D 1 134 ? 94.741  128.768 106.665 1.00 153.74 ? 106 LEU D C      1 
ATOM   17271 O O      . LEU D 1 134 ? 93.793  129.096 107.386 1.00 151.56 ? 106 LEU D O      1 
ATOM   17272 C CB     . LEU D 1 134 ? 96.160  128.727 108.725 1.00 146.68 ? 106 LEU D CB     1 
ATOM   17273 C CG     . LEU D 1 134 ? 97.292  128.078 109.523 1.00 139.46 ? 106 LEU D CG     1 
ATOM   17274 C CD1    . LEU D 1 134 ? 98.489  129.010 109.608 1.00 138.52 ? 106 LEU D CD1    1 
ATOM   17275 C CD2    . LEU D 1 134 ? 96.816  127.689 110.911 1.00 137.00 ? 106 LEU D CD2    1 
ATOM   17276 H H      . LEU D 1 134 ? 97.172  129.424 106.201 1.00 151.99 ? 106 LEU D H      1 
ATOM   17277 H HA     . LEU D 1 134 ? 95.965  127.268 107.305 1.00 150.94 ? 106 LEU D HA     1 
ATOM   17278 H HB2    . LEU D 1 134 ? 96.320  129.684 108.712 1.00 147.75 ? 106 LEU D HB2    1 
ATOM   17279 H HB3    . LEU D 1 134 ? 95.331  128.542 109.193 1.00 146.05 ? 106 LEU D HB3    1 
ATOM   17280 H HG     . LEU D 1 134 ? 97.575  127.270 109.068 1.00 143.25 ? 106 LEU D HG     1 
ATOM   17281 H HD11   . LEU D 1 134 ? 99.201  128.565 110.095 1.00 140.88 ? 106 LEU D HD11   1 
ATOM   17282 H HD12   . LEU D 1 134 ? 98.787  129.223 108.710 1.00 144.19 ? 106 LEU D HD12   1 
ATOM   17283 H HD13   . LEU D 1 134 ? 98.227  129.820 110.072 1.00 142.02 ? 106 LEU D HD13   1 
ATOM   17284 H HD21   . LEU D 1 134 ? 97.559  127.302 111.402 1.00 139.84 ? 106 LEU D HD21   1 
ATOM   17285 H HD22   . LEU D 1 134 ? 96.495  128.481 111.369 1.00 141.51 ? 106 LEU D HD22   1 
ATOM   17286 H HD23   . LEU D 1 134 ? 96.100  127.040 110.829 1.00 141.04 ? 106 LEU D HD23   1 
ATOM   17287 N N      . ASP D 1 135 ? 94.688  128.859 105.340 1.00 158.34 ? 107 ASP D N      1 
ATOM   17288 C CA     . ASP D 1 135 ? 93.504  129.364 104.657 1.00 159.02 ? 107 ASP D CA     1 
ATOM   17289 C C      . ASP D 1 135 ? 92.492  128.238 104.490 1.00 154.06 ? 107 ASP D C      1 
ATOM   17290 O O      . ASP D 1 135 ? 92.805  127.193 103.909 1.00 151.89 ? 107 ASP D O      1 
ATOM   17291 C CB     . ASP D 1 135 ? 93.885  129.951 103.300 1.00 162.12 ? 107 ASP D CB     1 
ATOM   17292 C CG     . ASP D 1 135 ? 94.751  131.186 103.425 1.00 168.80 ? 107 ASP D CG     1 
ATOM   17293 O OD1    . ASP D 1 135 ? 95.566  131.249 104.369 1.00 165.06 ? 107 ASP D OD1    1 
ATOM   17294 O OD2    . ASP D 1 135 ? 94.617  132.095 102.579 1.00 174.67 ? 107 ASP D OD2    1 
ATOM   17295 H H      . ASP D 1 135 ? 95.328  128.632 104.812 1.00 157.96 ? 107 ASP D H      1 
ATOM   17296 H HA     . ASP D 1 135 ? 93.098  130.064 105.190 1.00 158.71 ? 107 ASP D HA     1 
ATOM   17297 H HB2    . ASP D 1 135 ? 94.379  129.287 102.795 1.00 161.09 ? 107 ASP D HB2    1 
ATOM   17298 H HB3    . ASP D 1 135 ? 93.076  130.197 102.824 1.00 161.08 ? 107 ASP D HB3    1 
ATOM   17299 N N      . ALA D 1 136 ? 91.282  128.450 104.999 1.00 155.89 ? 108 ALA D N      1 
ATOM   17300 C CA     . ALA D 1 136 ? 90.198  127.488 104.857 1.00 160.08 ? 108 ALA D CA     1 
ATOM   17301 C C      . ALA D 1 136 ? 89.432  127.656 103.554 1.00 168.53 ? 108 ALA D C      1 
ATOM   17302 O O      . ALA D 1 136 ? 88.491  126.897 103.303 1.00 171.14 ? 108 ALA D O      1 
ATOM   17303 C CB     . ALA D 1 136 ? 89.232  127.606 106.039 1.00 157.03 ? 108 ALA D CB     1 
ATOM   17304 H H      . ALA D 1 136 ? 91.062  129.155 105.439 1.00 157.57 ? 108 ALA D H      1 
ATOM   17305 H HA     . ALA D 1 136 ? 90.571  126.593 104.867 1.00 159.12 ? 108 ALA D HA     1 
ATOM   17306 H HB1    . ALA D 1 136 ? 88.499  126.984 105.909 1.00 160.08 ? 108 ALA D HB1    1 
ATOM   17307 H HB2    . ALA D 1 136 ? 89.707  127.391 106.857 1.00 157.47 ? 108 ALA D HB2    1 
ATOM   17308 H HB3    . ALA D 1 136 ? 88.893  128.513 106.079 1.00 159.95 ? 108 ALA D HB3    1 
ATOM   17309 N N      . SER D 1 137 ? 89.793  128.641 102.731 1.00 168.19 ? 109 SER D N      1 
ATOM   17310 C CA     . SER D 1 137 ? 89.166  128.785 101.423 1.00 170.85 ? 109 SER D CA     1 
ATOM   17311 C C      . SER D 1 137 ? 89.707  127.776 100.419 1.00 174.27 ? 109 SER D C      1 
ATOM   17312 O O      . SER D 1 137 ? 88.960  127.307 99.553  1.00 177.01 ? 109 SER D O      1 
ATOM   17313 C CB     . SER D 1 137 ? 89.371  130.207 100.900 1.00 170.93 ? 109 SER D CB     1 
ATOM   17314 O OG     . SER D 1 137 ? 90.731  130.593 100.997 1.00 172.25 ? 109 SER D OG     1 
ATOM   17315 H H      . SER D 1 137 ? 90.392  129.232 102.905 1.00 165.54 ? 109 SER D H      1 
ATOM   17316 H HA     . SER D 1 137 ? 88.211  128.635 101.513 1.00 170.34 ? 109 SER D HA     1 
ATOM   17317 H HB2    . SER D 1 137 ? 89.099  130.244 99.970  1.00 172.43 ? 109 SER D HB2    1 
ATOM   17318 H HB3    . SER D 1 137 ? 88.833  130.818 101.428 1.00 169.49 ? 109 SER D HB3    1 
ATOM   17319 H HG     . SER D 1 137 ? 90.825  131.383 100.730 1.00 172.39 ? 109 SER D HG     1 
ATOM   17320 N N      . LYS D 1 138 ? 90.992  127.429 100.519 1.00 167.41 ? 110 LYS D N      1 
ATOM   17321 C CA     . LYS D 1 138 ? 91.594  126.520 99.549  1.00 159.49 ? 110 LYS D CA     1 
ATOM   17322 C C      . LYS D 1 138 ? 90.949  125.141 99.605  1.00 163.69 ? 110 LYS D C      1 
ATOM   17323 O O      . LYS D 1 138 ? 90.737  124.505 98.566  1.00 167.35 ? 110 LYS D O      1 
ATOM   17324 C CB     . LYS D 1 138 ? 93.098  126.416 99.795  1.00 140.75 ? 110 LYS D CB     1 
ATOM   17325 H H      . LYS D 1 138 ? 91.529  127.703 101.133 1.00 164.78 ? 110 LYS D H      1 
ATOM   17326 H HA     . LYS D 1 138 ? 91.460  126.877 98.657  1.00 162.44 ? 110 LYS D HA     1 
ATOM   17327 N N      . ILE D 1 139 ? 90.638  124.658 100.810 1.00 163.71 ? 111 ILE D N      1 
ATOM   17328 C CA     . ILE D 1 139 ? 90.074  123.322 100.947 1.00 165.05 ? 111 ILE D CA     1 
ATOM   17329 C C      . ILE D 1 139 ? 88.806  123.196 100.107 1.00 166.69 ? 111 ILE D C      1 
ATOM   17330 O O      . ILE D 1 139 ? 88.041  124.153 99.938  1.00 164.71 ? 111 ILE D O      1 
ATOM   17331 C CB     . ILE D 1 139 ? 89.779  122.998 102.423 1.00 163.73 ? 111 ILE D CB     1 
ATOM   17332 C CG1    . ILE D 1 139 ? 88.903  121.747 102.533 1.00 163.89 ? 111 ILE D CG1    1 
ATOM   17333 C CG2    . ILE D 1 139 ? 89.096  124.172 103.096 1.00 165.70 ? 111 ILE D CG2    1 
ATOM   17334 C CD1    . ILE D 1 139 ? 88.895  121.125 103.909 1.00 163.63 ? 111 ILE D CD1    1 
ATOM   17335 H H      . ILE D 1 139 ? 90.752  125.081 101.549 1.00 163.91 ? 111 ILE D H      1 
ATOM   17336 H HA     . ILE D 1 139 ? 90.716  122.673 100.620 1.00 164.39 ? 111 ILE D HA     1 
ATOM   17337 H HB     . ILE D 1 139 ? 90.620  122.828 102.875 1.00 163.80 ? 111 ILE D HB     1 
ATOM   17338 H HG12   . ILE D 1 139 ? 87.988  121.983 102.316 1.00 163.69 ? 111 ILE D HG12   1 
ATOM   17339 H HG13   . ILE D 1 139 ? 89.230  121.080 101.910 1.00 163.88 ? 111 ILE D HG13   1 
ATOM   17340 H HG21   . ILE D 1 139 ? 88.537  123.848 103.818 1.00 165.59 ? 111 ILE D HG21   1 
ATOM   17341 H HG22   . ILE D 1 139 ? 89.774  124.772 103.447 1.00 165.65 ? 111 ILE D HG22   1 
ATOM   17342 H HG23   . ILE D 1 139 ? 88.552  124.634 102.441 1.00 166.60 ? 111 ILE D HG23   1 
ATOM   17343 H HD11   . ILE D 1 139 ? 88.314  120.349 103.898 1.00 164.78 ? 111 ILE D HD11   1 
ATOM   17344 H HD12   . ILE D 1 139 ? 89.798  120.861 104.140 1.00 164.66 ? 111 ILE D HD12   1 
ATOM   17345 H HD13   . ILE D 1 139 ? 88.565  121.773 104.550 1.00 165.00 ? 111 ILE D HD13   1 
ATOM   17346 N N      . ARG D 1 140 ? 88.589  121.995 99.572  1.00 168.47 ? 112 ARG D N      1 
ATOM   17347 C CA     . ARG D 1 140 ? 87.378  121.680 98.826  1.00 167.26 ? 112 ARG D CA     1 
ATOM   17348 C C      . ARG D 1 140 ? 86.717  120.441 99.417  1.00 173.08 ? 112 ARG D C      1 
ATOM   17349 O O      . ARG D 1 140 ? 87.141  119.949 100.467 1.00 171.21 ? 112 ARG D O      1 
ATOM   17350 C CB     . ARG D 1 140 ? 87.697  121.465 97.346  1.00 156.64 ? 112 ARG D CB     1 
ATOM   17351 H H      . ARG D 1 140 ? 89.139  121.336 99.630  1.00 167.39 ? 112 ARG D H      1 
ATOM   17352 H HA     . ARG D 1 140 ? 86.753  122.419 98.897  1.00 166.27 ? 112 ARG D HA     1 
ATOM   17353 N N      . SER D 1 141 ? 85.682  119.931 98.752  1.00 179.28 ? 113 SER D N      1 
ATOM   17354 C CA     . SER D 1 141 ? 84.968  118.754 99.232  1.00 179.59 ? 113 SER D CA     1 
ATOM   17355 C C      . SER D 1 141 ? 84.436  118.992 100.640 1.00 176.96 ? 113 SER D C      1 
ATOM   17356 O O      . SER D 1 141 ? 83.360  119.574 100.811 1.00 174.05 ? 113 SER D O      1 
ATOM   17357 C CB     . SER D 1 141 ? 85.878  117.523 99.196  1.00 173.65 ? 113 SER D CB     1 
ATOM   17358 O OG     . SER D 1 141 ? 85.264  116.417 99.834  1.00 170.05 ? 113 SER D OG     1 
ATOM   17359 H H      . SER D 1 141 ? 85.372  120.252 98.016  1.00 175.68 ? 113 SER D H      1 
ATOM   17360 H HA     . SER D 1 141 ? 84.211  118.584 98.650  1.00 177.07 ? 113 SER D HA     1 
ATOM   17361 H HB2    . SER D 1 141 ? 86.056  117.291 98.271  1.00 172.09 ? 113 SER D HB2    1 
ATOM   17362 H HB3    . SER D 1 141 ? 86.710  117.725 99.650  1.00 173.46 ? 113 SER D HB3    1 
ATOM   17363 H HG     . SER D 1 141 ? 85.779  115.753 99.817  1.00 169.76 ? 113 SER D HG     1 
ATOM   17364 N N      . GLY D 1 142 ? 85.176  118.548 101.654 1.00 171.90 ? 114 GLY D N      1 
ATOM   17365 C CA     . GLY D 1 142 ? 84.782  118.780 103.029 1.00 170.00 ? 114 GLY D CA     1 
ATOM   17366 C C      . GLY D 1 142 ? 83.701  117.840 103.516 1.00 170.03 ? 114 GLY D C      1 
ATOM   17367 O O      . GLY D 1 142 ? 83.938  117.021 104.409 1.00 168.93 ? 114 GLY D O      1 
ATOM   17368 H H      . GLY D 1 142 ? 85.913  118.113 101.572 1.00 172.09 ? 114 GLY D H      1 
ATOM   17369 H HA2    . GLY D 1 142 ? 85.556  118.677 103.605 1.00 170.89 ? 114 GLY D HA2    1 
ATOM   17370 H HA3    . GLY D 1 142 ? 84.456  119.689 103.118 1.00 171.81 ? 114 GLY D HA3    1 
ATOM   17371 N N      . TYR D 1 143 ? 82.504  117.951 102.944 1.00 168.52 ? 115 TYR D N      1 
ATOM   17372 C CA     . TYR D 1 143 ? 81.387  117.129 103.386 1.00 165.44 ? 115 TYR D CA     1 
ATOM   17373 C C      . TYR D 1 143 ? 81.694  115.652 103.175 1.00 168.09 ? 115 TYR D C      1 
ATOM   17374 O O      . TYR D 1 143 ? 82.181  115.251 102.115 1.00 168.77 ? 115 TYR D O      1 
ATOM   17375 C CB     . TYR D 1 143 ? 80.117  117.519 102.631 1.00 154.62 ? 115 TYR D CB     1 
ATOM   17376 H H      . TYR D 1 143 ? 82.317  118.492 102.302 1.00 168.72 ? 115 TYR D H      1 
ATOM   17377 H HA     . TYR D 1 143 ? 81.235  117.276 104.333 1.00 166.18 ? 115 TYR D HA     1 
ATOM   17378 N N      . PHE D 1 144 ? 81.409  114.846 104.192 1.00 168.28 ? 116 PHE D N      1 
ATOM   17379 C CA     . PHE D 1 144 ? 81.615  113.406 104.164 1.00 167.56 ? 116 PHE D CA     1 
ATOM   17380 C C      . PHE D 1 144 ? 80.263  112.698 104.150 1.00 170.95 ? 116 PHE D C      1 
ATOM   17381 O O      . PHE D 1 144 ? 79.202  113.327 104.114 1.00 170.27 ? 116 PHE D O      1 
ATOM   17382 C CB     . PHE D 1 144 ? 82.451  112.958 105.367 1.00 169.45 ? 116 PHE D CB     1 
ATOM   17383 C CG     . PHE D 1 144 ? 83.909  113.322 105.277 1.00 170.11 ? 116 PHE D CG     1 
ATOM   17384 C CD1    . PHE D 1 144 ? 84.384  114.152 104.274 1.00 168.77 ? 116 PHE D CD1    1 
ATOM   17385 C CD2    . PHE D 1 144 ? 84.806  112.839 106.214 1.00 168.67 ? 116 PHE D CD2    1 
ATOM   17386 C CE1    . PHE D 1 144 ? 85.722  114.482 104.204 1.00 169.76 ? 116 PHE D CE1    1 
ATOM   17387 C CE2    . PHE D 1 144 ? 86.143  113.169 106.149 1.00 166.47 ? 116 PHE D CE2    1 
ATOM   17388 C CZ     . PHE D 1 144 ? 86.601  113.992 105.143 1.00 169.25 ? 116 PHE D CZ     1 
ATOM   17389 H H      . PHE D 1 144 ? 81.082  115.124 104.938 1.00 168.59 ? 116 PHE D H      1 
ATOM   17390 H HA     . PHE D 1 144 ? 82.084  113.160 103.352 1.00 167.79 ? 116 PHE D HA     1 
ATOM   17391 H HB2    . PHE D 1 144 ? 82.092  113.373 106.167 1.00 169.91 ? 116 PHE D HB2    1 
ATOM   17392 H HB3    . PHE D 1 144 ? 82.397  111.993 105.447 1.00 168.65 ? 116 PHE D HB3    1 
ATOM   17393 H HD1    . PHE D 1 144 ? 83.801  114.487 103.635 1.00 168.12 ? 116 PHE D HD1    1 
ATOM   17394 H HD2    . PHE D 1 144 ? 84.503  112.284 106.895 1.00 167.79 ? 116 PHE D HD2    1 
ATOM   17395 H HE1    . PHE D 1 144 ? 86.029  115.038 103.525 1.00 169.32 ? 116 PHE D HE1    1 
ATOM   17396 H HE2    . PHE D 1 144 ? 86.735  112.835 106.784 1.00 166.32 ? 116 PHE D HE2    1 
ATOM   17397 H HZ     . PHE D 1 144 ? 87.503  114.213 105.098 1.00 168.88 ? 116 PHE D HZ     1 
ATOM   17398 N N      . ASP D 1 145 ? 80.313  111.370 104.181 1.00 176.67 ? 117 ASP D N      1 
ATOM   17399 C CA     . ASP D 1 145 ? 79.124  110.531 104.231 1.00 177.66 ? 117 ASP D CA     1 
ATOM   17400 C C      . ASP D 1 145 ? 79.018  109.903 105.612 1.00 177.22 ? 117 ASP D C      1 
ATOM   17401 O O      . ASP D 1 145 ? 79.995  109.344 106.121 1.00 176.82 ? 117 ASP D O      1 
ATOM   17402 C CB     . ASP D 1 145 ? 79.174  109.444 103.155 1.00 173.25 ? 117 ASP D CB     1 
ATOM   17403 H H      . ASP D 1 145 ? 81.046  110.921 104.174 1.00 174.52 ? 117 ASP D H      1 
ATOM   17404 H HA     . ASP D 1 145 ? 78.335  111.074 104.080 1.00 175.72 ? 117 ASP D HA     1 
ATOM   17405 N N      . GLU D 1 146 ? 77.831  109.994 106.215 1.00 177.08 ? 118 GLU D N      1 
ATOM   17406 C CA     . GLU D 1 146 ? 77.604  109.478 107.564 1.00 175.87 ? 118 GLU D CA     1 
ATOM   17407 C C      . GLU D 1 146 ? 77.461  107.956 107.510 1.00 178.15 ? 118 GLU D C      1 
ATOM   17408 O O      . GLU D 1 146 ? 76.409  107.376 107.787 1.00 176.90 ? 118 GLU D O      1 
ATOM   17409 C CB     . GLU D 1 146 ? 76.378  110.133 108.184 1.00 174.97 ? 118 GLU D CB     1 
ATOM   17410 H H      . GLU D 1 146 ? 77.136  110.354 105.859 1.00 176.89 ? 118 GLU D H      1 
ATOM   17411 H HA     . GLU D 1 146 ? 78.372  109.689 108.119 1.00 175.34 ? 118 GLU D HA     1 
ATOM   17412 N N      . ARG D 1 147 ? 78.563  107.305 107.140 1.00 179.06 ? 119 ARG D N      1 
ATOM   17413 C CA     . ARG D 1 147 ? 78.658  105.851 107.121 1.00 181.75 ? 119 ARG D CA     1 
ATOM   17414 C C      . ARG D 1 147 ? 79.601  105.326 108.191 1.00 186.51 ? 119 ARG D C      1 
ATOM   17415 O O      . ARG D 1 147 ? 79.206  104.493 109.013 1.00 189.49 ? 119 ARG D O      1 
ATOM   17416 C CB     . ARG D 1 147 ? 79.122  105.373 105.738 1.00 177.98 ? 119 ARG D CB     1 
ATOM   17417 H H      . ARG D 1 147 ? 79.287  107.696 106.891 1.00 178.40 ? 119 ARG D H      1 
ATOM   17418 H HA     . ARG D 1 147 ? 77.780  105.473 107.287 1.00 180.42 ? 119 ARG D HA     1 
ATOM   17419 N N      . TYR D 1 148 ? 80.847  105.801 108.201 1.00 186.71 ? 120 TYR D N      1 
ATOM   17420 C CA     . TYR D 1 148 ? 81.799  105.473 109.251 1.00 189.50 ? 120 TYR D CA     1 
ATOM   17421 C C      . TYR D 1 148 ? 82.530  106.694 109.788 1.00 187.67 ? 120 TYR D C      1 
ATOM   17422 O O      . TYR D 1 148 ? 83.348  106.548 110.701 1.00 187.90 ? 120 TYR D O      1 
ATOM   17423 C CB     . TYR D 1 148 ? 82.836  104.457 108.746 1.00 192.57 ? 120 TYR D CB     1 
ATOM   17424 C CG     . TYR D 1 148 ? 82.243  103.182 108.194 1.00 199.36 ? 120 TYR D CG     1 
ATOM   17425 C CD1    . TYR D 1 148 ? 81.307  102.457 108.918 1.00 200.76 ? 120 TYR D CD1    1 
ATOM   17426 C CD2    . TYR D 1 148 ? 82.626  102.699 106.950 1.00 201.36 ? 120 TYR D CD2    1 
ATOM   17427 C CE1    . TYR D 1 148 ? 80.766  101.289 108.417 1.00 205.02 ? 120 TYR D CE1    1 
ATOM   17428 C CE2    . TYR D 1 148 ? 82.090  101.532 106.440 1.00 203.91 ? 120 TYR D CE2    1 
ATOM   17429 C CZ     . TYR D 1 148 ? 81.161  100.831 107.178 1.00 206.55 ? 120 TYR D CZ     1 
ATOM   17430 O OH     . TYR D 1 148 ? 80.624  99.669  106.676 1.00 208.21 ? 120 TYR D OH     1 
ATOM   17431 H H      . TYR D 1 148 ? 81.166  106.324 107.598 1.00 185.78 ? 120 TYR D H      1 
ATOM   17432 H HA     . TYR D 1 148 ? 81.323  105.067 109.992 1.00 189.96 ? 120 TYR D HA     1 
ATOM   17433 H HB2    . TYR D 1 148 ? 83.359  104.870 108.042 1.00 192.82 ? 120 TYR D HB2    1 
ATOM   17434 H HB3    . TYR D 1 148 ? 83.414  104.216 109.486 1.00 192.74 ? 120 TYR D HB3    1 
ATOM   17435 H HD1    . TYR D 1 148 ? 81.039  102.763 109.754 1.00 197.27 ? 120 TYR D HD1    1 
ATOM   17436 H HD2    . TYR D 1 148 ? 83.253  103.170 106.450 1.00 199.22 ? 120 TYR D HD2    1 
ATOM   17437 H HE1    . TYR D 1 148 ? 80.138  100.814 108.913 1.00 202.41 ? 120 TYR D HE1    1 
ATOM   17438 H HE2    . TYR D 1 148 ? 82.356  101.221 105.605 1.00 202.33 ? 120 TYR D HE2    1 
ATOM   17439 H HH     . TYR D 1 148 ? 80.107  99.324  107.241 1.00 206.79 ? 120 TYR D HH     1 
ATOM   17440 N N      . VAL D 1 149 ? 82.259  107.888 109.257 1.00 186.72 ? 121 VAL D N      1 
ATOM   17441 C CA     . VAL D 1 149 ? 82.991  109.076 109.687 1.00 182.59 ? 121 VAL D CA     1 
ATOM   17442 C C      . VAL D 1 149 ? 82.778  109.319 111.176 1.00 179.38 ? 121 VAL D C      1 
ATOM   17443 O O      . VAL D 1 149 ? 83.724  109.605 111.919 1.00 175.89 ? 121 VAL D O      1 
ATOM   17444 C CB     . VAL D 1 149 ? 82.576  110.296 108.844 1.00 179.97 ? 121 VAL D CB     1 
ATOM   17445 C CG1    . VAL D 1 149 ? 81.129  110.683 109.120 1.00 180.27 ? 121 VAL D CG1    1 
ATOM   17446 C CG2    . VAL D 1 149 ? 83.505  111.468 109.114 1.00 172.74 ? 121 VAL D CG2    1 
ATOM   17447 H H      . VAL D 1 149 ? 81.663  108.035 108.654 1.00 184.83 ? 121 VAL D H      1 
ATOM   17448 H HA     . VAL D 1 149 ? 83.939  108.927 109.545 1.00 182.49 ? 121 VAL D HA     1 
ATOM   17449 H HB     . VAL D 1 149 ? 82.649  110.068 107.904 1.00 179.90 ? 121 VAL D HB     1 
ATOM   17450 H HG11   . VAL D 1 149 ? 80.821  111.273 108.414 1.00 178.85 ? 121 VAL D HG11   1 
ATOM   17451 H HG12   . VAL D 1 149 ? 80.585  109.881 109.140 1.00 181.15 ? 121 VAL D HG12   1 
ATOM   17452 H HG13   . VAL D 1 149 ? 81.080  111.139 109.975 1.00 180.56 ? 121 VAL D HG13   1 
ATOM   17453 H HG21   . VAL D 1 149 ? 83.236  112.216 108.559 1.00 174.64 ? 121 VAL D HG21   1 
ATOM   17454 H HG22   . VAL D 1 149 ? 83.444  111.713 110.051 1.00 176.39 ? 121 VAL D HG22   1 
ATOM   17455 H HG23   . VAL D 1 149 ? 84.414  111.206 108.898 1.00 174.46 ? 121 VAL D HG23   1 
ATOM   17456 N N      . LEU D 1 150 ? 81.531  109.216 111.634 1.00 176.64 ? 122 LEU D N      1 
ATOM   17457 C CA     . LEU D 1 150 ? 81.224  109.340 113.053 1.00 173.97 ? 122 LEU D CA     1 
ATOM   17458 C C      . LEU D 1 150 ? 81.581  110.735 113.554 1.00 171.24 ? 122 LEU D C      1 
ATOM   17459 O O      . LEU D 1 150 ? 80.692  111.538 113.856 1.00 169.02 ? 122 LEU D O      1 
ATOM   17460 C CB     . LEU D 1 150 ? 81.968  108.263 113.851 1.00 173.71 ? 122 LEU D CB     1 
ATOM   17461 C CG     . LEU D 1 150 ? 81.515  107.968 115.287 1.00 173.08 ? 122 LEU D CG     1 
ATOM   17462 C CD1    . LEU D 1 150 ? 81.649  109.183 116.195 1.00 171.47 ? 122 LEU D CD1    1 
ATOM   17463 C CD2    . LEU D 1 150 ? 80.084  107.448 115.297 1.00 170.38 ? 122 LEU D CD2    1 
ATOM   17464 H H      . LEU D 1 150 ? 80.843  109.071 111.139 1.00 177.97 ? 122 LEU D H      1 
ATOM   17465 H HA     . LEU D 1 150 ? 80.272  109.210 113.181 1.00 174.50 ? 122 LEU D HA     1 
ATOM   17466 H HB2    . LEU D 1 150 ? 81.892  107.430 113.360 1.00 175.36 ? 122 LEU D HB2    1 
ATOM   17467 H HB3    . LEU D 1 150 ? 82.903  108.513 113.900 1.00 174.81 ? 122 LEU D HB3    1 
ATOM   17468 H HG     . LEU D 1 150 ? 82.081  107.269 115.650 1.00 173.20 ? 122 LEU D HG     1 
ATOM   17469 H HD11   . LEU D 1 150 ? 81.615  108.891 117.119 1.00 170.16 ? 122 LEU D HD11   1 
ATOM   17470 H HD12   . LEU D 1 150 ? 82.498  109.617 116.017 1.00 171.86 ? 122 LEU D HD12   1 
ATOM   17471 H HD13   . LEU D 1 150 ? 80.919  109.796 116.015 1.00 173.03 ? 122 LEU D HD13   1 
ATOM   17472 H HD21   . LEU D 1 150 ? 79.861  107.159 116.195 1.00 171.12 ? 122 LEU D HD21   1 
ATOM   17473 H HD22   . LEU D 1 150 ? 79.486  108.160 115.021 1.00 171.13 ? 122 LEU D HD22   1 
ATOM   17474 H HD23   . LEU D 1 150 ? 80.016  106.701 114.682 1.00 169.64 ? 122 LEU D HD23   1 
ATOM   17475 N N      . SER D 1 151 ? 82.876  111.033 113.643 1.00 166.55 ? 123 SER D N      1 
ATOM   17476 C CA     . SER D 1 151 ? 83.346  112.303 114.175 1.00 158.12 ? 123 SER D CA     1 
ATOM   17477 C C      . SER D 1 151 ? 84.550  112.778 113.375 1.00 157.10 ? 123 SER D C      1 
ATOM   17478 O O      . SER D 1 151 ? 85.230  111.994 112.709 1.00 161.62 ? 123 SER D O      1 
ATOM   17479 C CB     . SER D 1 151 ? 83.720  112.187 115.658 1.00 158.02 ? 123 SER D CB     1 
ATOM   17480 O OG     . SER D 1 151 ? 84.719  113.129 116.003 1.00 157.51 ? 123 SER D OG     1 
ATOM   17481 H H      . SER D 1 151 ? 83.510  110.507 113.398 1.00 169.01 ? 123 SER D H      1 
ATOM   17482 H HA     . SER D 1 151 ? 82.645  112.968 114.090 1.00 162.51 ? 123 SER D HA     1 
ATOM   17483 H HB2    . SER D 1 151 ? 82.930  112.352 116.197 1.00 161.44 ? 123 SER D HB2    1 
ATOM   17484 H HB3    . SER D 1 151 ? 84.057  111.294 115.829 1.00 161.15 ? 123 SER D HB3    1 
ATOM   17485 H HG     . SER D 1 151 ? 84.915  113.056 116.817 1.00 158.98 ? 123 SER D HG     1 
ATOM   17486 N N      . SER D 1 152 ? 84.804  114.083 113.451 1.00 153.14 ? 124 SER D N      1 
ATOM   17487 C CA     . SER D 1 152 ? 85.951  114.703 112.807 1.00 148.56 ? 124 SER D CA     1 
ATOM   17488 C C      . SER D 1 152 ? 86.653  115.617 113.801 1.00 145.00 ? 124 SER D C      1 
ATOM   17489 O O      . SER D 1 152 ? 86.018  116.229 114.665 1.00 149.44 ? 124 SER D O      1 
ATOM   17490 C CB     . SER D 1 152 ? 85.536  115.500 111.565 1.00 149.47 ? 124 SER D CB     1 
ATOM   17491 O OG     . SER D 1 152 ? 84.686  116.577 111.914 1.00 152.72 ? 124 SER D OG     1 
ATOM   17492 H H      . SER D 1 152 ? 84.312  114.641 113.883 1.00 155.38 ? 124 SER D H      1 
ATOM   17493 H HA     . SER D 1 152 ? 86.577  114.016 112.532 1.00 151.09 ? 124 SER D HA     1 
ATOM   17494 H HB2    . SER D 1 152 ? 86.332  115.852 111.136 1.00 150.33 ? 124 SER D HB2    1 
ATOM   17495 H HB3    . SER D 1 152 ? 85.065  114.911 110.956 1.00 151.32 ? 124 SER D HB3    1 
ATOM   17496 H HG     . SER D 1 152 ? 84.467  117.005 111.225 1.00 152.84 ? 124 SER D HG     1 
ATOM   17497 N N      . ARG D 1 153 ? 87.976  115.700 113.672 1.00 138.18 ? 125 ARG D N      1 
ATOM   17498 C CA     . ARG D 1 153 ? 88.784  116.468 114.605 1.00 131.42 ? 125 ARG D CA     1 
ATOM   17499 C C      . ARG D 1 153 ? 90.031  116.979 113.900 1.00 128.56 ? 125 ARG D C      1 
ATOM   17500 O O      . ARG D 1 153 ? 90.499  116.389 112.924 1.00 139.90 ? 125 ARG D O      1 
ATOM   17501 C CB     . ARG D 1 153 ? 89.178  115.621 115.822 1.00 132.58 ? 125 ARG D CB     1 
ATOM   17502 C CG     . ARG D 1 153 ? 89.939  116.378 116.897 1.00 132.60 ? 125 ARG D CG     1 
ATOM   17503 C CD     . ARG D 1 153 ? 90.384  115.456 118.017 1.00 135.55 ? 125 ARG D CD     1 
ATOM   17504 N NE     . ARG D 1 153 ? 91.783  115.070 117.868 1.00 133.54 ? 125 ARG D NE     1 
ATOM   17505 C CZ     . ARG D 1 153 ? 92.617  114.833 118.872 1.00 131.43 ? 125 ARG D CZ     1 
ATOM   17506 N NH1    . ARG D 1 153 ? 92.228  114.921 120.134 1.00 131.30 ? 125 ARG D NH1    1 
ATOM   17507 N NH2    . ARG D 1 153 ? 93.874  114.493 118.603 1.00 129.34 ? 125 ARG D NH2    1 
ATOM   17508 H H      . ARG D 1 153 ? 88.428  115.318 113.049 1.00 141.28 ? 125 ARG D H      1 
ATOM   17509 H HA     . ARG D 1 153 ? 88.276  117.232 114.918 1.00 136.65 ? 125 ARG D HA     1 
ATOM   17510 H HB2    . ARG D 1 153 ? 88.371  115.267 116.228 1.00 135.04 ? 125 ARG D HB2    1 
ATOM   17511 H HB3    . ARG D 1 153 ? 89.740  114.889 115.523 1.00 134.50 ? 125 ARG D HB3    1 
ATOM   17512 H HG2    . ARG D 1 153 ? 90.733  116.778 116.512 1.00 134.06 ? 125 ARG D HG2    1 
ATOM   17513 H HG3    . ARG D 1 153 ? 89.366  117.063 117.275 1.00 135.09 ? 125 ARG D HG3    1 
ATOM   17514 H HD2    . ARG D 1 153 ? 90.279  115.919 118.862 1.00 134.27 ? 125 ARG D HD2    1 
ATOM   17515 H HD3    . ARG D 1 153 ? 89.842  114.652 118.005 1.00 133.69 ? 125 ARG D HD3    1 
ATOM   17516 H HE     . ARG D 1 153 ? 92.095  115.008 117.069 1.00 133.10 ? 125 ARG D HE     1 
ATOM   17517 H HH11   . ARG D 1 153 ? 91.419  115.139 120.325 1.00 131.58 ? 125 ARG D HH11   1 
ATOM   17518 H HH12   . ARG D 1 153 ? 92.789  114.761 120.766 1.00 129.13 ? 125 ARG D HH12   1 
ATOM   17519 H HH21   . ARG D 1 153 ? 94.137  114.432 117.787 1.00 129.37 ? 125 ARG D HH21   1 
ATOM   17520 H HH22   . ARG D 1 153 ? 94.424  114.336 119.246 1.00 128.53 ? 125 ARG D HH22   1 
ATOM   17521 N N      . VAL D 1 154 ? 90.558  118.089 114.407 1.00 122.59 ? 126 VAL D N      1 
ATOM   17522 C CA     . VAL D 1 154 ? 91.838  118.635 113.970 1.00 116.05 ? 126 VAL D CA     1 
ATOM   17523 C C      . VAL D 1 154 ? 92.587  119.107 115.207 1.00 113.12 ? 126 VAL D C      1 
ATOM   17524 O O      . VAL D 1 154 ? 91.991  119.689 116.118 1.00 122.43 ? 126 VAL D O      1 
ATOM   17525 C CB     . VAL D 1 154 ? 91.657  119.788 112.963 1.00 121.01 ? 126 VAL D CB     1 
ATOM   17526 C CG1    . VAL D 1 154 ? 93.007  120.273 112.465 1.00 121.29 ? 126 VAL D CG1    1 
ATOM   17527 C CG2    . VAL D 1 154 ? 90.782  119.346 111.804 1.00 128.04 ? 126 VAL D CG2    1 
ATOM   17528 H H      . VAL D 1 154 ? 90.181  118.557 115.022 1.00 126.89 ? 126 VAL D H      1 
ATOM   17529 H HA     . VAL D 1 154 ? 92.359  117.937 113.545 1.00 119.72 ? 126 VAL D HA     1 
ATOM   17530 H HB     . VAL D 1 154 ? 91.216  120.530 113.406 1.00 123.17 ? 126 VAL D HB     1 
ATOM   17531 H HG11   . VAL D 1 154 ? 92.868  120.897 111.736 1.00 121.97 ? 126 VAL D HG11   1 
ATOM   17532 H HG12   . VAL D 1 154 ? 93.474  120.715 113.192 1.00 119.27 ? 126 VAL D HG12   1 
ATOM   17533 H HG13   . VAL D 1 154 ? 93.521  119.512 112.154 1.00 121.44 ? 126 VAL D HG13   1 
ATOM   17534 H HG21   . VAL D 1 154 ? 90.775  120.043 111.129 1.00 127.05 ? 126 VAL D HG21   1 
ATOM   17535 H HG22   . VAL D 1 154 ? 91.144  118.528 111.429 1.00 127.12 ? 126 VAL D HG22   1 
ATOM   17536 H HG23   . VAL D 1 154 ? 89.881  119.190 112.128 1.00 126.09 ? 126 VAL D HG23   1 
ATOM   17537 N N      . ARG D 1 155 ? 93.892  118.850 115.247 1.00 106.23 ? 127 ARG D N      1 
ATOM   17538 C CA     . ARG D 1 155 ? 94.695  119.147 116.425 1.00 109.16 ? 127 ARG D CA     1 
ATOM   17539 C C      . ARG D 1 155 ? 96.021  119.761 116.005 1.00 108.38 ? 127 ARG D C      1 
ATOM   17540 O O      . ARG D 1 155 ? 96.573  119.407 114.962 1.00 119.44 ? 127 ARG D O      1 
ATOM   17541 C CB     . ARG D 1 155 ? 94.950  117.880 117.252 1.00 116.51 ? 127 ARG D CB     1 
ATOM   17542 C CG     . ARG D 1 155 ? 95.793  118.099 118.502 1.00 121.61 ? 127 ARG D CG     1 
ATOM   17543 C CD     . ARG D 1 155 ? 96.339  116.790 119.050 1.00 130.19 ? 127 ARG D CD     1 
ATOM   17544 N NE     . ARG D 1 155 ? 97.195  116.099 118.094 1.00 133.32 ? 127 ARG D NE     1 
ATOM   17545 C CZ     . ARG D 1 155 ? 98.395  116.520 117.719 1.00 125.42 ? 127 ARG D CZ     1 
ATOM   17546 N NH1    . ARG D 1 155 ? 98.919  117.636 118.199 1.00 116.61 ? 127 ARG D NH1    1 
ATOM   17547 N NH2    . ARG D 1 155 ? 99.088  115.803 116.841 1.00 127.37 ? 127 ARG D NH2    1 
ATOM   17548 H H      . ARG D 1 155 ? 94.338  118.500 114.600 1.00 111.63 ? 127 ARG D H      1 
ATOM   17549 H HA     . ARG D 1 155 ? 94.227  119.786 116.983 1.00 113.42 ? 127 ARG D HA     1 
ATOM   17550 H HB2    . ARG D 1 155 ? 94.096  117.517 117.533 1.00 118.81 ? 127 ARG D HB2    1 
ATOM   17551 H HB3    . ARG D 1 155 ? 95.410  117.235 116.692 1.00 119.34 ? 127 ARG D HB3    1 
ATOM   17552 H HG2    . ARG D 1 155 ? 96.547  118.670 118.299 1.00 119.95 ? 127 ARG D HG2    1 
ATOM   17553 H HG3    . ARG D 1 155 ? 95.242  118.507 119.189 1.00 122.63 ? 127 ARG D HG3    1 
ATOM   17554 H HD2    . ARG D 1 155 ? 96.865  116.974 119.843 1.00 128.49 ? 127 ARG D HD2    1 
ATOM   17555 H HD3    . ARG D 1 155 ? 95.598  116.206 119.273 1.00 127.81 ? 127 ARG D HD3    1 
ATOM   17556 H HE     . ARG D 1 155 ? 96.879  115.397 117.709 1.00 129.46 ? 127 ARG D HE     1 
ATOM   17557 H HH11   . ARG D 1 155 ? 98.483  118.110 118.768 1.00 118.96 ? 127 ARG D HH11   1 
ATOM   17558 H HH12   . ARG D 1 155 ? 99.700  117.888 117.940 1.00 119.16 ? 127 ARG D HH12   1 
ATOM   17559 H HH21   . ARG D 1 155 ? 98.756  115.077 116.524 1.00 126.56 ? 127 ARG D HH21   1 
ATOM   17560 H HH22   . ARG D 1 155 ? 99.868  116.065 116.590 1.00 126.76 ? 127 ARG D HH22   1 
ATOM   17561 N N      . THR D 1 156 ? 96.529  120.675 116.829 1.00 100.67 ? 128 THR D N      1 
ATOM   17562 C CA     . THR D 1 156 ? 97.844  121.259 116.611 1.00 102.86 ? 128 THR D CA     1 
ATOM   17563 C C      . THR D 1 156 ? 98.431  121.654 117.957 1.00 105.85 ? 128 THR D C      1 
ATOM   17564 O O      . THR D 1 156 ? 97.753  121.630 118.985 1.00 108.54 ? 128 THR D O      1 
ATOM   17565 C CB     . THR D 1 156 ? 97.786  122.481 115.692 1.00 102.79 ? 128 THR D CB     1 
ATOM   17566 O OG1    . THR D 1 156 ? 99.101  123.027 115.542 1.00 106.14 ? 128 THR D OG1    1 
ATOM   17567 C CG2    . THR D 1 156 ? 96.892  123.547 116.290 1.00 105.99 ? 128 THR D CG2    1 
ATOM   17568 H H      . THR D 1 156 ? 96.125  120.974 117.527 1.00 106.81 ? 128 THR D H      1 
ATOM   17569 H HA     . THR D 1 156 ? 98.427  120.598 116.205 1.00 106.69 ? 128 THR D HA     1 
ATOM   17570 H HB     . THR D 1 156 ? 97.434  122.226 114.825 1.00 103.66 ? 128 THR D HB     1 
ATOM   17571 H HG1    . THR D 1 156 ? 99.100  123.619 114.947 1.00 105.23 ? 128 THR D HG1    1 
ATOM   17572 H HG21   . THR D 1 156 ? 96.787  124.280 115.663 1.00 105.64 ? 128 THR D HG21   1 
ATOM   17573 H HG22   . THR D 1 156 ? 96.021  123.176 116.496 1.00 107.50 ? 128 THR D HG22   1 
ATOM   17574 H HG23   . THR D 1 156 ? 97.286  123.893 117.106 1.00 106.42 ? 128 THR D HG23   1 
ATOM   17575 N N      . GLY D 1 157 ? 99.706  122.043 117.934 1.00 105.56 ? 129 GLY D N      1 
ATOM   17576 C CA     . GLY D 1 157 ? 100.383 122.487 119.129 1.00 100.20 ? 129 GLY D CA     1 
ATOM   17577 C C      . GLY D 1 157 ? 101.078 123.813 118.893 1.00 96.62  ? 129 GLY D C      1 
ATOM   17578 O O      . GLY D 1 157 ? 101.416 124.175 117.767 1.00 105.31 ? 129 GLY D O      1 
ATOM   17579 H H      . GLY D 1 157 ? 100.197 122.055 117.228 1.00 105.14 ? 129 GLY D H      1 
ATOM   17580 H HA2    . GLY D 1 157 ? 99.746  122.595 119.852 1.00 101.88 ? 129 GLY D HA2    1 
ATOM   17581 H HA3    . GLY D 1 157 ? 101.046 121.830 119.393 1.00 101.67 ? 129 GLY D HA3    1 
ATOM   17582 N N      . ARG D 1 158 ? 101.287 124.538 119.988 1.00 91.11  ? 130 ARG D N      1 
ATOM   17583 C CA     . ARG D 1 158 ? 101.916 125.849 119.932 1.00 88.41  ? 130 ARG D CA     1 
ATOM   17584 C C      . ARG D 1 158 ? 102.677 126.098 121.224 1.00 89.31  ? 130 ARG D C      1 
ATOM   17585 O O      . ARG D 1 158 ? 102.185 125.791 122.315 1.00 94.67  ? 130 ARG D O      1 
ATOM   17586 C CB     . ARG D 1 158 ? 100.884 126.957 119.708 1.00 92.38  ? 130 ARG D CB     1 
ATOM   17587 C CG     . ARG D 1 158 ? 100.320 127.007 118.301 1.00 96.74  ? 130 ARG D CG     1 
ATOM   17588 C CD     . ARG D 1 158 ? 101.398 127.334 117.286 1.00 98.01  ? 130 ARG D CD     1 
ATOM   17589 N NE     . ARG D 1 158 ? 100.839 127.896 116.063 1.00 101.17 ? 130 ARG D NE     1 
ATOM   17590 C CZ     . ARG D 1 158 ? 100.198 127.194 115.139 1.00 103.83 ? 130 ARG D CZ     1 
ATOM   17591 N NH1    . ARG D 1 158 ? 100.016 125.889 115.264 1.00 101.04 ? 130 ARG D NH1    1 
ATOM   17592 N NH2    . ARG D 1 158 ? 99.728  127.816 114.063 1.00 110.31 ? 130 ARG D NH2    1 
ATOM   17593 H H      . ARG D 1 158 ? 101.070 124.288 120.782 1.00 93.60  ? 130 ARG D H      1 
ATOM   17594 H HA     . ARG D 1 158 ? 102.553 125.867 119.201 1.00 91.82  ? 130 ARG D HA     1 
ATOM   17595 H HB2    . ARG D 1 158 ? 100.140 126.819 120.315 1.00 93.19  ? 130 ARG D HB2    1 
ATOM   17596 H HB3    . ARG D 1 158 ? 101.301 127.814 119.890 1.00 92.42  ? 130 ARG D HB3    1 
ATOM   17597 H HG2    . ARG D 1 158 ? 99.938  126.146 118.075 1.00 97.55  ? 130 ARG D HG2    1 
ATOM   17598 H HG3    . ARG D 1 158 ? 99.641  127.698 118.254 1.00 97.00  ? 130 ARG D HG3    1 
ATOM   17599 H HD2    . ARG D 1 158 ? 102.008 127.984 117.667 1.00 97.16  ? 130 ARG D HD2    1 
ATOM   17600 H HD3    . ARG D 1 158 ? 101.877 126.522 117.055 1.00 98.37  ? 130 ARG D HD3    1 
ATOM   17601 H HE     . ARG D 1 158 ? 100.954 128.736 115.920 1.00 101.80 ? 130 ARG D HE     1 
ATOM   17602 H HH11   . ARG D 1 158 ? 100.315 125.474 115.955 1.00 100.78 ? 130 ARG D HH11   1 
ATOM   17603 H HH12   . ARG D 1 158 ? 99.597  125.456 114.651 1.00 101.55 ? 130 ARG D HH12   1 
ATOM   17604 H HH21   . ARG D 1 158 ? 99.841  128.664 113.973 1.00 109.41 ? 130 ARG D HH21   1 
ATOM   17605 H HH22   . ARG D 1 158 ? 99.310  127.372 113.457 1.00 110.90 ? 130 ARG D HH22   1 
ATOM   17606 N N      . SER D 1 159 ? 103.875 126.660 121.087 1.00 83.79  ? 131 SER D N      1 
ATOM   17607 C CA     . SER D 1 159 ? 104.755 126.955 122.208 1.00 85.83  ? 131 SER D CA     1 
ATOM   17608 C C      . SER D 1 159 ? 105.029 128.450 122.260 1.00 91.43  ? 131 SER D C      1 
ATOM   17609 O O      . SER D 1 159 ? 105.306 129.075 121.232 1.00 102.16 ? 131 SER D O      1 
ATOM   17610 C CB     . SER D 1 159 ? 106.071 126.184 122.087 1.00 88.13  ? 131 SER D CB     1 
ATOM   17611 O OG     . SER D 1 159 ? 105.885 124.810 122.374 1.00 91.59  ? 131 SER D OG     1 
ATOM   17612 H H      . SER D 1 159 ? 104.208 126.887 120.328 1.00 87.17  ? 131 SER D H      1 
ATOM   17613 H HA     . SER D 1 159 ? 104.326 126.695 123.034 1.00 87.99  ? 131 SER D HA     1 
ATOM   17614 H HB2    . SER D 1 159 ? 106.406 126.272 121.181 1.00 89.05  ? 131 SER D HB2    1 
ATOM   17615 H HB3    . SER D 1 159 ? 106.711 126.553 122.715 1.00 89.71  ? 131 SER D HB3    1 
ATOM   17616 H HG     . SER D 1 159 ? 106.582 124.380 122.187 1.00 90.30  ? 131 SER D HG     1 
ATOM   17617 N N      . ILE D 1 160 ? 104.949 129.020 123.458 1.00 88.70  ? 132 ILE D N      1 
ATOM   17618 C CA     . ILE D 1 160 ? 105.175 130.448 123.647 1.00 87.73  ? 132 ILE D CA     1 
ATOM   17619 C C      . ILE D 1 160 ? 106.673 130.711 123.711 1.00 87.85  ? 132 ILE D C      1 
ATOM   17620 O O      . ILE D 1 160 ? 107.395 130.074 124.486 1.00 86.78  ? 132 ILE D O      1 
ATOM   17621 C CB     . ILE D 1 160 ? 104.473 130.945 124.920 1.00 86.93  ? 132 ILE D CB     1 
ATOM   17622 C CG1    . ILE D 1 160 ? 103.010 130.494 124.942 1.00 88.00  ? 132 ILE D CG1    1 
ATOM   17623 C CG2    . ILE D 1 160 ? 104.559 132.456 125.016 1.00 86.66  ? 132 ILE D CG2    1 
ATOM   17624 C CD1    . ILE D 1 160 ? 102.224 130.873 123.709 1.00 90.07  ? 132 ILE D CD1    1 
ATOM   17625 H H      . ILE D 1 160 ? 104.760 128.598 124.183 1.00 88.61  ? 132 ILE D H      1 
ATOM   17626 H HA     . ILE D 1 160 ? 104.815 130.935 122.889 1.00 87.99  ? 132 ILE D HA     1 
ATOM   17627 H HB     . ILE D 1 160 ? 104.924 130.563 125.688 1.00 88.47  ? 132 ILE D HB     1 
ATOM   17628 H HG12   . ILE D 1 160 ? 102.981 129.528 125.028 1.00 89.72  ? 132 ILE D HG12   1 
ATOM   17629 H HG13   . ILE D 1 160 ? 102.572 130.902 125.706 1.00 86.34  ? 132 ILE D HG13   1 
ATOM   17630 H HG21   . ILE D 1 160 ? 103.987 132.758 125.739 1.00 85.54  ? 132 ILE D HG21   1 
ATOM   17631 H HG22   . ILE D 1 160 ? 105.478 132.710 125.195 1.00 87.44  ? 132 ILE D HG22   1 
ATOM   17632 H HG23   . ILE D 1 160 ? 104.264 132.844 124.178 1.00 87.59  ? 132 ILE D HG23   1 
ATOM   17633 H HD11   . ILE D 1 160 ? 101.288 130.663 123.856 1.00 87.68  ? 132 ILE D HD11   1 
ATOM   17634 H HD12   . ILE D 1 160 ? 102.327 131.823 123.545 1.00 90.13  ? 132 ILE D HD12   1 
ATOM   17635 H HD13   . ILE D 1 160 ? 102.559 130.369 122.951 1.00 88.90  ? 132 ILE D HD13   1 
ATOM   17636 N N      . ARG D 1 161 ? 107.144 131.658 122.903 1.00 91.35  ? 133 ARG D N      1 
ATOM   17637 C CA     . ARG D 1 161 ? 108.562 131.984 122.882 1.00 93.63  ? 133 ARG D CA     1 
ATOM   17638 C C      . ARG D 1 161 ? 108.997 132.600 124.206 1.00 91.51  ? 133 ARG D C      1 
ATOM   17639 O O      . ARG D 1 161 ? 108.226 133.279 124.888 1.00 99.21  ? 133 ARG D O      1 
ATOM   17640 C CB     . ARG D 1 161 ? 108.876 132.946 121.738 1.00 94.51  ? 133 ARG D CB     1 
ATOM   17641 C CG     . ARG D 1 161 ? 110.362 133.202 121.555 1.00 92.46  ? 133 ARG D CG     1 
ATOM   17642 C CD     . ARG D 1 161 ? 110.645 134.026 120.316 1.00 93.60  ? 133 ARG D CD     1 
ATOM   17643 N NE     . ARG D 1 161 ? 111.145 133.199 119.224 1.00 97.22  ? 133 ARG D NE     1 
ATOM   17644 C CZ     . ARG D 1 161 ? 110.651 133.176 117.992 1.00 104.42 ? 133 ARG D CZ     1 
ATOM   17645 N NH1    . ARG D 1 161 ? 109.634 133.943 117.635 1.00 106.68 ? 133 ARG D NH1    1 
ATOM   17646 N NH2    . ARG D 1 161 ? 111.195 132.362 117.093 1.00 111.41 ? 133 ARG D NH2    1 
ATOM   17647 H H      . ARG D 1 161 ? 106.664 132.122 122.362 1.00 91.49  ? 133 ARG D H      1 
ATOM   17648 H HA     . ARG D 1 161 ? 109.075 131.175 122.742 1.00 92.47  ? 133 ARG D HA     1 
ATOM   17649 H HB2    . ARG D 1 161 ? 108.535 132.572 120.911 1.00 94.35  ? 133 ARG D HB2    1 
ATOM   17650 H HB3    . ARG D 1 161 ? 108.448 133.798 121.917 1.00 94.06  ? 133 ARG D HB3    1 
ATOM   17651 H HG2    . ARG D 1 161 ? 110.700 133.688 122.323 1.00 92.39  ? 133 ARG D HG2    1 
ATOM   17652 H HG3    . ARG D 1 161 ? 110.824 132.353 121.466 1.00 95.97  ? 133 ARG D HG3    1 
ATOM   17653 H HD2    . ARG D 1 161 ? 109.826 134.463 120.043 1.00 94.90  ? 133 ARG D HD2    1 
ATOM   17654 H HD3    . ARG D 1 161 ? 111.321 134.690 120.524 1.00 95.45  ? 133 ARG D HD3    1 
ATOM   17655 H HE     . ARG D 1 161 ? 111.812 132.682 119.392 1.00 99.84  ? 133 ARG D HE     1 
ATOM   17656 H HH11   . ARG D 1 161 ? 109.268 134.477 118.199 1.00 103.50 ? 133 ARG D HH11   1 
ATOM   17657 H HH12   . ARG D 1 161 ? 109.336 133.907 116.829 1.00 106.96 ? 133 ARG D HH12   1 
ATOM   17658 H HH21   . ARG D 1 161 ? 111.857 131.858 117.312 1.00 108.22 ? 133 ARG D HH21   1 
ATOM   17659 H HH22   . ARG D 1 161 ? 110.885 132.338 116.291 1.00 111.46 ? 133 ARG D HH22   1 
ATOM   17660 N N      . GLY D 1 162 ? 110.255 132.356 124.564 1.00 82.53  ? 134 GLY D N      1 
ATOM   17661 C CA     . GLY D 1 162 ? 110.813 132.869 125.795 1.00 78.79  ? 134 GLY D CA     1 
ATOM   17662 C C      . GLY D 1 162 ? 110.527 132.038 127.024 1.00 83.99  ? 134 GLY D C      1 
ATOM   17663 O O      . GLY D 1 162 ? 110.973 132.410 128.117 1.00 86.99  ? 134 GLY D O      1 
ATOM   17664 H H      . GLY D 1 162 ? 110.807 131.888 124.100 1.00 86.29  ? 134 GLY D H      1 
ATOM   17665 H HA2    . GLY D 1 162 ? 111.776 132.937 125.698 1.00 82.75  ? 134 GLY D HA2    1 
ATOM   17666 H HA3    . GLY D 1 162 ? 110.464 133.761 125.950 1.00 84.38  ? 134 GLY D HA3    1 
ATOM   17667 N N      . LEU D 1 163 ? 109.801 130.931 126.888 1.00 86.09  ? 135 LEU D N      1 
ATOM   17668 C CA     . LEU D 1 163 ? 109.450 130.073 128.011 1.00 81.29  ? 135 LEU D CA     1 
ATOM   17669 C C      . LEU D 1 163 ? 109.891 128.652 127.706 1.00 82.14  ? 135 LEU D C      1 
ATOM   17670 O O      . LEU D 1 163 ? 109.649 128.146 126.606 1.00 83.83  ? 135 LEU D O      1 
ATOM   17671 C CB     . LEU D 1 163 ? 107.945 130.122 128.284 1.00 75.44  ? 135 LEU D CB     1 
ATOM   17672 C CG     . LEU D 1 163 ? 107.457 131.480 128.789 1.00 80.29  ? 135 LEU D CG     1 
ATOM   17673 C CD1    . LEU D 1 163 ? 105.948 131.590 128.712 1.00 82.90  ? 135 LEU D CD1    1 
ATOM   17674 C CD2    . LEU D 1 163 ? 107.932 131.709 130.212 1.00 86.43  ? 135 LEU D CD2    1 
ATOM   17675 H H      . LEU D 1 163 ? 109.495 130.650 126.135 1.00 85.04  ? 135 LEU D H      1 
ATOM   17676 H HA     . LEU D 1 163 ? 109.916 130.371 128.807 1.00 81.27  ? 135 LEU D HA     1 
ATOM   17677 H HB2    . LEU D 1 163 ? 107.473 129.922 127.461 1.00 78.65  ? 135 LEU D HB2    1 
ATOM   17678 H HB3    . LEU D 1 163 ? 107.728 129.459 128.957 1.00 76.51  ? 135 LEU D HB3    1 
ATOM   17679 H HG     . LEU D 1 163 ? 107.836 132.178 128.232 1.00 83.04  ? 135 LEU D HG     1 
ATOM   17680 H HD11   . LEU D 1 163 ? 105.705 132.526 128.636 1.00 84.09  ? 135 LEU D HD11   1 
ATOM   17681 H HD12   . LEU D 1 163 ? 105.634 131.104 127.935 1.00 82.22  ? 135 LEU D HD12   1 
ATOM   17682 H HD13   . LEU D 1 163 ? 105.564 131.215 129.518 1.00 81.57  ? 135 LEU D HD13   1 
ATOM   17683 H HD21   . LEU D 1 163 ? 107.492 132.497 130.568 1.00 87.10  ? 135 LEU D HD21   1 
ATOM   17684 H HD22   . LEU D 1 163 ? 107.704 130.934 130.749 1.00 83.58  ? 135 LEU D HD22   1 
ATOM   17685 H HD23   . LEU D 1 163 ? 108.893 131.838 130.209 1.00 84.35  ? 135 LEU D HD23   1 
ATOM   17686 N N      . SER D 1 164 ? 110.532 128.012 128.680 1.00 86.86  ? 136 SER D N      1 
ATOM   17687 C CA     . SER D 1 164 ? 111.053 126.670 128.474 1.00 89.57  ? 136 SER D CA     1 
ATOM   17688 C C      . SER D 1 164 ? 109.916 125.685 128.230 1.00 85.24  ? 136 SER D C      1 
ATOM   17689 O O      . SER D 1 164 ? 108.806 125.839 128.744 1.00 90.82  ? 136 SER D O      1 
ATOM   17690 C CB     . SER D 1 164 ? 111.878 126.229 129.682 1.00 96.87  ? 136 SER D CB     1 
ATOM   17691 O OG     . SER D 1 164 ? 113.234 126.612 129.536 1.00 100.06 ? 136 SER D OG     1 
ATOM   17692 H H      . SER D 1 164 ? 110.676 128.333 129.465 1.00 86.96  ? 136 SER D H      1 
ATOM   17693 H HA     . SER D 1 164 ? 111.630 126.667 127.694 1.00 90.71  ? 136 SER D HA     1 
ATOM   17694 H HB2    . SER D 1 164 ? 111.517 126.643 130.480 1.00 96.89  ? 136 SER D HB2    1 
ATOM   17695 H HB3    . SER D 1 164 ? 111.832 125.263 129.759 1.00 95.23  ? 136 SER D HB3    1 
ATOM   17696 H HG     . SER D 1 164 ? 113.680 126.350 130.198 1.00 101.29 ? 136 SER D HG     1 
ATOM   17697 N N      . LEU D 1 165 ? 110.207 124.663 127.433 1.00 78.12  ? 137 LEU D N      1 
ATOM   17698 C CA     . LEU D 1 165 ? 109.202 123.686 127.062 1.00 76.13  ? 137 LEU D CA     1 
ATOM   17699 C C      . LEU D 1 165 ? 108.906 122.755 128.237 1.00 81.63  ? 137 LEU D C      1 
ATOM   17700 O O      . LEU D 1 165 ? 109.664 122.706 129.208 1.00 92.30  ? 137 LEU D O      1 
ATOM   17701 C CB     . LEU D 1 165 ? 109.671 122.901 125.841 1.00 82.76  ? 137 LEU D CB     1 
ATOM   17702 C CG     . LEU D 1 165 ? 109.789 123.764 124.582 1.00 81.79  ? 137 LEU D CG     1 
ATOM   17703 C CD1    . LEU D 1 165 ? 110.696 123.115 123.553 1.00 88.80  ? 137 LEU D CD1    1 
ATOM   17704 C CD2    . LEU D 1 165 ? 108.417 124.039 123.991 1.00 84.24  ? 137 LEU D CD2    1 
ATOM   17705 H H      . LEU D 1 165 ? 110.983 124.515 127.094 1.00 84.87  ? 137 LEU D H      1 
ATOM   17706 H HA     . LEU D 1 165 ? 108.385 124.153 126.828 1.00 79.55  ? 137 LEU D HA     1 
ATOM   17707 H HB2    . LEU D 1 165 ? 110.548 122.530 126.028 1.00 86.20  ? 137 LEU D HB2    1 
ATOM   17708 H HB3    . LEU D 1 165 ? 109.048 122.186 125.652 1.00 84.74  ? 137 LEU D HB3    1 
ATOM   17709 H HG     . LEU D 1 165 ? 110.181 124.617 124.824 1.00 83.42  ? 137 LEU D HG     1 
ATOM   17710 H HD11   . LEU D 1 165 ? 110.773 123.704 122.785 1.00 88.51  ? 137 LEU D HD11   1 
ATOM   17711 H HD12   . LEU D 1 165 ? 111.569 122.970 123.948 1.00 89.99  ? 137 LEU D HD12   1 
ATOM   17712 H HD13   . LEU D 1 165 ? 110.310 122.267 123.281 1.00 89.28  ? 137 LEU D HD13   1 
ATOM   17713 H HD21   . LEU D 1 165 ? 108.522 124.565 123.182 1.00 83.00  ? 137 LEU D HD21   1 
ATOM   17714 H HD22   . LEU D 1 165 ? 107.987 123.195 123.783 1.00 85.07  ? 137 LEU D HD22   1 
ATOM   17715 H HD23   . LEU D 1 165 ? 107.886 124.530 124.638 1.00 83.10  ? 137 LEU D HD23   1 
ATOM   17716 N N      . PRO D 1 166 ? 107.803 122.013 128.176 1.00 77.82  ? 138 PRO D N      1 
ATOM   17717 C CA     . PRO D 1 166 ? 107.330 121.272 129.354 1.00 83.60  ? 138 PRO D CA     1 
ATOM   17718 C C      . PRO D 1 166 ? 108.401 120.370 129.943 1.00 85.20  ? 138 PRO D C      1 
ATOM   17719 O O      . PRO D 1 166 ? 108.492 120.242 131.172 1.00 91.89  ? 138 PRO D O      1 
ATOM   17720 C CB     . PRO D 1 166 ? 106.154 120.456 128.805 1.00 85.20  ? 138 PRO D CB     1 
ATOM   17721 C CG     . PRO D 1 166 ? 105.638 121.266 127.684 1.00 85.66  ? 138 PRO D CG     1 
ATOM   17722 C CD     . PRO D 1 166 ? 106.821 121.967 127.078 1.00 82.07  ? 138 PRO D CD     1 
ATOM   17723 H HA     . PRO D 1 166 ? 107.009 121.885 130.033 1.00 85.15  ? 138 PRO D HA     1 
ATOM   17724 H HB2    . PRO D 1 166 ? 106.459 119.589 128.498 1.00 82.73  ? 138 PRO D HB2    1 
ATOM   17725 H HB3    . PRO D 1 166 ? 105.478 120.356 129.493 1.00 86.31  ? 138 PRO D HB3    1 
ATOM   17726 H HG2    . PRO D 1 166 ? 105.220 120.683 127.031 1.00 82.46  ? 138 PRO D HG2    1 
ATOM   17727 H HG3    . PRO D 1 166 ? 104.997 121.912 128.020 1.00 84.83  ? 138 PRO D HG3    1 
ATOM   17728 H HD2    . PRO D 1 166 ? 107.164 121.449 126.336 1.00 81.64  ? 138 PRO D HD2    1 
ATOM   17729 H HD3    . PRO D 1 166 ? 106.574 122.863 126.802 1.00 83.00  ? 138 PRO D HD3    1 
ATOM   17730 N N      . PRO D 1 167 ? 109.223 119.714 129.120 1.00 81.30  ? 139 PRO D N      1 
ATOM   17731 C CA     . PRO D 1 167 ? 110.262 118.850 129.701 1.00 81.74  ? 139 PRO D CA     1 
ATOM   17732 C C      . PRO D 1 167 ? 111.194 119.577 130.651 1.00 86.89  ? 139 PRO D C      1 
ATOM   17733 O O      . PRO D 1 167 ? 111.650 118.978 131.633 1.00 93.33  ? 139 PRO D O      1 
ATOM   17734 C CB     . PRO D 1 167 ? 111.008 118.326 128.467 1.00 85.25  ? 139 PRO D CB     1 
ATOM   17735 C CG     . PRO D 1 167 ? 110.005 118.363 127.389 1.00 88.72  ? 139 PRO D CG     1 
ATOM   17736 C CD     . PRO D 1 167 ? 109.176 119.583 127.653 1.00 88.18  ? 139 PRO D CD     1 
ATOM   17737 H HA     . PRO D 1 167 ? 109.855 118.103 130.167 1.00 82.78  ? 139 PRO D HA     1 
ATOM   17738 H HB2    . PRO D 1 167 ? 111.756 118.909 128.263 1.00 86.01  ? 139 PRO D HB2    1 
ATOM   17739 H HB3    . PRO D 1 167 ? 111.310 117.418 128.627 1.00 86.46  ? 139 PRO D HB3    1 
ATOM   17740 H HG2    . PRO D 1 167 ? 110.452 118.434 126.532 1.00 88.12  ? 139 PRO D HG2    1 
ATOM   17741 H HG3    . PRO D 1 167 ? 109.460 117.563 127.425 1.00 86.70  ? 139 PRO D HG3    1 
ATOM   17742 H HD2    . PRO D 1 167 ? 109.578 120.355 127.228 1.00 86.51  ? 139 PRO D HD2    1 
ATOM   17743 H HD3    . PRO D 1 167 ? 108.267 119.442 127.349 1.00 85.43  ? 139 PRO D HD3    1 
ATOM   17744 N N      . ALA D 1 168 ? 111.488 120.853 130.397 1.00 91.28  ? 140 ALA D N      1 
ATOM   17745 C CA     . ALA D 1 168 ? 112.426 121.611 131.210 1.00 89.34  ? 140 ALA D CA     1 
ATOM   17746 C C      . ALA D 1 168 ? 111.796 122.774 131.962 1.00 97.46  ? 140 ALA D C      1 
ATOM   17747 O O      . ALA D 1 168 ? 112.482 123.394 132.782 1.00 99.66  ? 140 ALA D O      1 
ATOM   17748 C CB     . ALA D 1 168 ? 113.565 122.156 130.337 1.00 90.09  ? 140 ALA D CB     1 
ATOM   17749 H H      . ALA D 1 168 ? 111.150 121.304 129.748 1.00 90.28  ? 140 ALA D H      1 
ATOM   17750 H HA     . ALA D 1 168 ? 112.821 121.019 131.869 1.00 89.24  ? 140 ALA D HA     1 
ATOM   17751 H HB1    . ALA D 1 168 ? 114.243 122.551 130.908 1.00 93.30  ? 140 ALA D HB1    1 
ATOM   17752 H HB2    . ALA D 1 168 ? 113.945 121.426 129.826 1.00 90.19  ? 140 ALA D HB2    1 
ATOM   17753 H HB3    . ALA D 1 168 ? 113.206 122.825 129.733 1.00 91.89  ? 140 ALA D HB3    1 
ATOM   17754 N N      . CYS D 1 169 ? 110.529 123.090 131.715 1.00 94.48  ? 141 CYS D N      1 
ATOM   17755 C CA     . CYS D 1 169 ? 109.917 124.253 132.342 1.00 85.80  ? 141 CYS D CA     1 
ATOM   17756 C C      . CYS D 1 169 ? 109.826 124.065 133.849 1.00 88.49  ? 141 CYS D C      1 
ATOM   17757 O O      . CYS D 1 169 ? 109.546 122.969 134.341 1.00 92.03  ? 141 CYS D O      1 
ATOM   17758 C CB     . CYS D 1 169 ? 108.525 124.497 131.765 1.00 89.24  ? 141 CYS D CB     1 
ATOM   17759 S SG     . CYS D 1 169 ? 107.259 123.380 132.401 1.00 107.51 ? 141 CYS D SG     1 
ATOM   17760 H H      . CYS D 1 169 ? 110.005 122.651 131.194 1.00 91.89  ? 141 CYS D H      1 
ATOM   17761 H HA     . CYS D 1 169 ? 110.462 125.036 132.165 1.00 89.53  ? 141 CYS D HA     1 
ATOM   17762 H HB2    . CYS D 1 169 ? 108.253 125.403 131.979 1.00 91.41  ? 141 CYS D HB2    1 
ATOM   17763 H HB3    . CYS D 1 169 ? 108.562 124.384 130.803 1.00 89.54  ? 141 CYS D HB3    1 
ATOM   17764 H HG     . CYS D 1 169 ? 107.592 122.247 132.196 1.00 92.69  ? 141 CYS D HG     1 
ATOM   17765 N N      . THR D 1 170 ? 110.067 125.147 134.585 1.00 88.35  ? 142 THR D N      1 
ATOM   17766 C CA     . THR D 1 170 ? 109.908 125.147 136.028 1.00 88.58  ? 142 THR D CA     1 
ATOM   17767 C C      . THR D 1 170 ? 108.476 125.534 136.385 1.00 94.39  ? 142 THR D C      1 
ATOM   17768 O O      . THR D 1 170 ? 107.635 125.780 135.518 1.00 95.50  ? 142 THR D O      1 
ATOM   17769 C CB     . THR D 1 170 ? 110.908 126.099 136.682 1.00 85.84  ? 142 THR D CB     1 
ATOM   17770 O OG1    . THR D 1 170 ? 110.382 127.431 136.670 1.00 91.94  ? 142 THR D OG1    1 
ATOM   17771 C CG2    . THR D 1 170 ? 112.236 126.076 135.948 1.00 88.21  ? 142 THR D CG2    1 
ATOM   17772 H H      . THR D 1 170 ? 110.322 125.902 134.262 1.00 90.80  ? 142 THR D H      1 
ATOM   17773 H HA     . THR D 1 170 ? 110.074 124.254 136.369 1.00 89.43  ? 142 THR D HA     1 
ATOM   17774 H HB     . THR D 1 170 ? 111.062 125.823 137.599 1.00 87.30  ? 142 THR D HB     1 
ATOM   17775 H HG1    . THR D 1 170 ? 110.928 127.960 137.028 1.00 91.23  ? 142 THR D HG1    1 
ATOM   17776 H HG21   . THR D 1 170 ? 112.924 126.485 136.496 1.00 94.42  ? 142 THR D HG21   1 
ATOM   17777 H HG22   . THR D 1 170 ? 112.491 125.160 135.754 1.00 92.00  ? 142 THR D HG22   1 
ATOM   17778 H HG23   . THR D 1 170 ? 112.165 126.566 135.114 1.00 91.90  ? 142 THR D HG23   1 
ATOM   17779 N N      . ARG D 1 171 ? 108.189 125.590 137.686 1.00 90.58  ? 143 ARG D N      1 
ATOM   17780 C CA     . ARG D 1 171 ? 106.850 125.968 138.123 1.00 86.38  ? 143 ARG D CA     1 
ATOM   17781 C C      . ARG D 1 171 ? 106.511 127.386 137.684 1.00 85.23  ? 143 ARG D C      1 
ATOM   17782 O O      . ARG D 1 171 ? 105.398 127.650 137.212 1.00 91.79  ? 143 ARG D O      1 
ATOM   17783 C CB     . ARG D 1 171 ? 106.742 125.835 139.640 1.00 91.66  ? 143 ARG D CB     1 
ATOM   17784 C CG     . ARG D 1 171 ? 106.337 124.450 140.106 1.00 92.25  ? 143 ARG D CG     1 
ATOM   17785 C CD     . ARG D 1 171 ? 106.319 124.352 141.620 1.00 91.66  ? 143 ARG D CD     1 
ATOM   17786 N NE     . ARG D 1 171 ? 107.199 123.298 142.113 1.00 90.71  ? 143 ARG D NE     1 
ATOM   17787 C CZ     . ARG D 1 171 ? 108.437 123.484 142.549 1.00 93.08  ? 143 ARG D CZ     1 
ATOM   17788 N NH1    . ARG D 1 171 ? 108.993 124.683 142.573 1.00 91.70  ? 143 ARG D NH1    1 
ATOM   17789 N NH2    . ARG D 1 171 ? 109.138 122.436 142.971 1.00 97.95  ? 143 ARG D NH2    1 
ATOM   17790 H H      . ARG D 1 171 ? 108.742 125.417 138.322 1.00 89.62  ? 143 ARG D H      1 
ATOM   17791 H HA     . ARG D 1 171 ? 106.204 125.366 137.721 1.00 87.66  ? 143 ARG D HA     1 
ATOM   17792 H HB2    . ARG D 1 171 ? 107.604 126.040 140.035 1.00 91.31  ? 143 ARG D HB2    1 
ATOM   17793 H HB3    . ARG D 1 171 ? 106.076 126.462 139.962 1.00 91.52  ? 143 ARG D HB3    1 
ATOM   17794 H HG2    . ARG D 1 171 ? 105.447 124.249 139.778 1.00 90.63  ? 143 ARG D HG2    1 
ATOM   17795 H HG3    . ARG D 1 171 ? 106.974 123.800 139.768 1.00 90.80  ? 143 ARG D HG3    1 
ATOM   17796 H HD2    . ARG D 1 171 ? 106.597 125.199 142.000 1.00 91.54  ? 143 ARG D HD2    1 
ATOM   17797 H HD3    . ARG D 1 171 ? 105.417 124.143 141.909 1.00 91.99  ? 143 ARG D HD3    1 
ATOM   17798 H HE     . ARG D 1 171 ? 106.894 122.494 142.113 1.00 90.83  ? 143 ARG D HE     1 
ATOM   17799 H HH11   . ARG D 1 171 ? 108.556 125.372 142.303 1.00 93.67  ? 143 ARG D HH11   1 
ATOM   17800 H HH12   . ARG D 1 171 ? 109.798 124.775 142.861 1.00 91.26  ? 143 ARG D HH12   1 
ATOM   17801 H HH21   . ARG D 1 171 ? 108.788 121.651 142.961 1.00 97.03  ? 143 ARG D HH21   1 
ATOM   17802 H HH22   . ARG D 1 171 ? 109.943 122.544 143.257 1.00 96.05  ? 143 ARG D HH22   1 
ATOM   17803 N N      . ALA D 1 172 ? 107.461 128.312 137.825 1.00 79.62  ? 144 ALA D N      1 
ATOM   17804 C CA     . ALA D 1 172 ? 107.201 129.696 137.448 1.00 83.20  ? 144 ALA D CA     1 
ATOM   17805 C C      . ALA D 1 172 ? 106.898 129.817 135.961 1.00 87.81  ? 144 ALA D C      1 
ATOM   17806 O O      . ALA D 1 172 ? 105.959 130.517 135.567 1.00 96.25  ? 144 ALA D O      1 
ATOM   17807 C CB     . ALA D 1 172 ? 108.395 130.572 137.821 1.00 89.87  ? 144 ALA D CB     1 
ATOM   17808 H H      . ALA D 1 172 ? 108.250 128.166 138.132 1.00 84.37  ? 144 ALA D H      1 
ATOM   17809 H HA     . ALA D 1 172 ? 106.428 130.017 137.938 1.00 86.12  ? 144 ALA D HA     1 
ATOM   17810 H HB1    . ALA D 1 172 ? 108.203 131.489 137.571 1.00 89.23  ? 144 ALA D HB1    1 
ATOM   17811 H HB2    . ALA D 1 172 ? 108.541 130.514 138.778 1.00 88.74  ? 144 ALA D HB2    1 
ATOM   17812 H HB3    . ALA D 1 172 ? 109.179 130.257 137.346 1.00 87.51  ? 144 ALA D HB3    1 
ATOM   17813 N N      . GLU D 1 173 ? 107.682 129.144 135.118 1.00 81.10  ? 145 GLU D N      1 
ATOM   17814 C CA     . GLU D 1 173 ? 107.454 129.228 133.680 1.00 82.62  ? 145 GLU D CA     1 
ATOM   17815 C C      . GLU D 1 173 ? 106.123 128.596 133.294 1.00 87.31  ? 145 GLU D C      1 
ATOM   17816 O O      . GLU D 1 173 ? 105.412 129.114 132.425 1.00 96.78  ? 145 GLU D O      1 
ATOM   17817 C CB     . GLU D 1 173 ? 108.602 128.559 132.931 1.00 82.34  ? 145 GLU D CB     1 
ATOM   17818 C CG     . GLU D 1 173 ? 109.897 129.343 132.982 1.00 90.89  ? 145 GLU D CG     1 
ATOM   17819 C CD     . GLU D 1 173 ? 111.068 128.568 132.422 1.00 102.52 ? 145 GLU D CD     1 
ATOM   17820 O OE1    . GLU D 1 173 ? 111.416 127.518 132.999 1.00 104.25 ? 145 GLU D OE1    1 
ATOM   17821 O OE2    . GLU D 1 173 ? 111.642 129.008 131.406 1.00 106.55 ? 145 GLU D OE2    1 
ATOM   17822 H H      . GLU D 1 173 ? 108.340 128.641 135.349 1.00 85.05  ? 145 GLU D H      1 
ATOM   17823 H HA     . GLU D 1 173 ? 107.428 130.161 133.418 1.00 85.03  ? 145 GLU D HA     1 
ATOM   17824 H HB2    . GLU D 1 173 ? 108.767 127.687 133.324 1.00 88.61  ? 145 GLU D HB2    1 
ATOM   17825 H HB3    . GLU D 1 173 ? 108.352 128.458 131.999 1.00 86.29  ? 145 GLU D HB3    1 
ATOM   17826 H HG2    . GLU D 1 173 ? 109.796 130.156 132.462 1.00 89.76  ? 145 GLU D HG2    1 
ATOM   17827 H HG3    . GLU D 1 173 ? 110.096 129.563 133.906 1.00 92.02  ? 145 GLU D HG3    1 
ATOM   17828 N N      . ARG D 1 174 ? 105.773 127.473 133.920 1.00 76.06  ? 146 ARG D N      1 
ATOM   17829 C CA     . ARG D 1 174 ? 104.486 126.848 133.638 1.00 75.42  ? 146 ARG D CA     1 
ATOM   17830 C C      . ARG D 1 174 ? 103.337 127.775 134.012 1.00 84.47  ? 146 ARG D C      1 
ATOM   17831 O O      . ARG D 1 174 ? 102.376 127.935 133.245 1.00 93.77  ? 146 ARG D O      1 
ATOM   17832 C CB     . ARG D 1 174 ? 104.383 125.526 134.395 1.00 80.60  ? 146 ARG D CB     1 
ATOM   17833 C CG     . ARG D 1 174 ? 103.327 124.582 133.868 1.00 85.80  ? 146 ARG D CG     1 
ATOM   17834 C CD     . ARG D 1 174 ? 103.336 123.276 134.640 1.00 89.19  ? 146 ARG D CD     1 
ATOM   17835 N NE     . ARG D 1 174 ? 104.548 122.503 134.387 1.00 93.32  ? 146 ARG D NE     1 
ATOM   17836 C CZ     . ARG D 1 174 ? 105.454 122.179 135.302 1.00 94.03  ? 146 ARG D CZ     1 
ATOM   17837 N NH1    . ARG D 1 174 ? 105.329 122.546 136.567 1.00 92.81  ? 146 ARG D NH1    1 
ATOM   17838 N NH2    . ARG D 1 174 ? 106.515 121.467 134.938 1.00 92.67  ? 146 ARG D NH2    1 
ATOM   17839 H H      . ARG D 1 174 ? 106.254 127.060 134.501 1.00 83.21  ? 146 ARG D H      1 
ATOM   17840 H HA     . ARG D 1 174 ? 104.425 126.658 132.688 1.00 80.70  ? 146 ARG D HA     1 
ATOM   17841 H HB2    . ARG D 1 174 ? 105.238 125.072 134.342 1.00 84.59  ? 146 ARG D HB2    1 
ATOM   17842 H HB3    . ARG D 1 174 ? 104.171 125.716 135.323 1.00 85.84  ? 146 ARG D HB3    1 
ATOM   17843 H HG2    . ARG D 1 174 ? 102.452 124.990 133.964 1.00 84.04  ? 146 ARG D HG2    1 
ATOM   17844 H HG3    . ARG D 1 174 ? 103.508 124.387 132.935 1.00 87.81  ? 146 ARG D HG3    1 
ATOM   17845 H HD2    . ARG D 1 174 ? 103.263 123.470 135.585 1.00 89.12  ? 146 ARG D HD2    1 
ATOM   17846 H HD3    . ARG D 1 174 ? 102.579 122.740 134.355 1.00 89.43  ? 146 ARG D HD3    1 
ATOM   17847 H HE     . ARG D 1 174 ? 104.689 122.240 133.580 1.00 93.17  ? 146 ARG D HE     1 
ATOM   17848 H HH11   . ARG D 1 174 ? 104.653 123.007 136.826 1.00 90.98  ? 146 ARG D HH11   1 
ATOM   17849 H HH12   . ARG D 1 174 ? 105.933 122.321 137.137 1.00 92.15  ? 146 ARG D HH12   1 
ATOM   17850 H HH21   . ARG D 1 174 ? 106.609 121.221 134.119 1.00 92.17  ? 146 ARG D HH21   1 
ATOM   17851 H HH22   . ARG D 1 174 ? 107.109 121.251 135.521 1.00 91.43  ? 146 ARG D HH22   1 
ATOM   17852 N N      . ARG D 1 175 ? 103.423 128.405 135.185 1.00 84.97  ? 147 ARG D N      1 
ATOM   17853 C CA     . ARG D 1 175 ? 102.381 129.340 135.593 1.00 82.16  ? 147 ARG D CA     1 
ATOM   17854 C C      . ARG D 1 175 ? 102.315 130.530 134.647 1.00 86.25  ? 147 ARG D C      1 
ATOM   17855 O O      . ARG D 1 175 ? 101.227 131.027 134.341 1.00 93.45  ? 147 ARG D O      1 
ATOM   17856 C CB     . ARG D 1 175 ? 102.625 129.804 137.027 1.00 84.51  ? 147 ARG D CB     1 
ATOM   17857 C CG     . ARG D 1 175 ? 102.298 128.754 138.075 1.00 86.82  ? 147 ARG D CG     1 
ATOM   17858 C CD     . ARG D 1 175 ? 103.211 128.867 139.281 1.00 87.88  ? 147 ARG D CD     1 
ATOM   17859 N NE     . ARG D 1 175 ? 102.873 127.900 140.318 1.00 85.43  ? 147 ARG D NE     1 
ATOM   17860 C CZ     . ARG D 1 175 ? 103.603 127.680 141.403 1.00 89.36  ? 147 ARG D CZ     1 
ATOM   17861 N NH1    . ARG D 1 175 ? 104.725 128.342 141.628 1.00 89.66  ? 147 ARG D NH1    1 
ATOM   17862 N NH2    . ARG D 1 175 ? 103.196 126.773 142.285 1.00 97.56  ? 147 ARG D NH2    1 
ATOM   17863 H H      . ARG D 1 175 ? 104.063 128.309 135.752 1.00 86.20  ? 147 ARG D H      1 
ATOM   17864 H HA     . ARG D 1 175 ? 101.523 128.888 135.566 1.00 83.46  ? 147 ARG D HA     1 
ATOM   17865 H HB2    . ARG D 1 175 ? 103.561 130.039 137.125 1.00 85.34  ? 147 ARG D HB2    1 
ATOM   17866 H HB3    . ARG D 1 175 ? 102.071 130.581 137.202 1.00 85.99  ? 147 ARG D HB3    1 
ATOM   17867 H HG2    . ARG D 1 175 ? 101.383 128.875 138.375 1.00 87.39  ? 147 ARG D HG2    1 
ATOM   17868 H HG3    . ARG D 1 175 ? 102.411 127.871 137.690 1.00 86.13  ? 147 ARG D HG3    1 
ATOM   17869 H HD2    . ARG D 1 175 ? 104.127 128.706 139.005 1.00 87.48  ? 147 ARG D HD2    1 
ATOM   17870 H HD3    . ARG D 1 175 ? 103.129 129.756 139.660 1.00 87.94  ? 147 ARG D HD3    1 
ATOM   17871 H HE     . ARG D 1 175 ? 102.155 127.438 140.218 1.00 87.08  ? 147 ARG D HE     1 
ATOM   17872 H HH11   . ARG D 1 175 ? 104.999 128.931 141.065 1.00 89.86  ? 147 ARG D HH11   1 
ATOM   17873 H HH12   . ARG D 1 175 ? 105.182 128.182 142.339 1.00 88.61  ? 147 ARG D HH12   1 
ATOM   17874 H HH21   . ARG D 1 175 ? 102.467 126.336 142.148 1.00 96.30  ? 147 ARG D HH21   1 
ATOM   17875 H HH22   . ARG D 1 175 ? 103.661 126.621 142.992 1.00 96.25  ? 147 ARG D HH22   1 
ATOM   17876 N N      . GLU D 1 176 ? 103.469 131.007 134.178 1.00 86.45  ? 148 GLU D N      1 
ATOM   17877 C CA     . GLU D 1 176 ? 103.477 132.114 133.228 1.00 90.81  ? 148 GLU D CA     1 
ATOM   17878 C C      . GLU D 1 176 ? 102.793 131.723 131.925 1.00 86.55  ? 148 GLU D C      1 
ATOM   17879 O O      . GLU D 1 176 ? 102.021 132.506 131.358 1.00 95.35  ? 148 GLU D O      1 
ATOM   17880 C CB     . GLU D 1 176 ? 104.913 132.564 132.965 1.00 94.25  ? 148 GLU D CB     1 
ATOM   17881 C CG     . GLU D 1 176 ? 105.029 133.864 132.183 1.00 98.03  ? 148 GLU D CG     1 
ATOM   17882 C CD     . GLU D 1 176 ? 105.085 135.083 133.082 1.00 107.07 ? 148 GLU D CD     1 
ATOM   17883 O OE1    . GLU D 1 176 ? 106.034 135.186 133.886 1.00 109.83 ? 148 GLU D OE1    1 
ATOM   17884 O OE2    . GLU D 1 176 ? 104.181 135.940 132.985 1.00 100.30 ? 148 GLU D OE2    1 
ATOM   17885 H H      . GLU D 1 176 ? 104.248 130.712 134.393 1.00 88.19  ? 148 GLU D H      1 
ATOM   17886 H HA     . GLU D 1 176 ? 102.992 132.863 133.609 1.00 93.95  ? 148 GLU D HA     1 
ATOM   17887 H HB2    . GLU D 1 176 ? 105.360 132.692 133.816 1.00 95.61  ? 148 GLU D HB2    1 
ATOM   17888 H HB3    . GLU D 1 176 ? 105.368 131.874 132.457 1.00 90.54  ? 148 GLU D HB3    1 
ATOM   17889 H HG2    . GLU D 1 176 ? 105.843 133.843 131.657 1.00 95.95  ? 148 GLU D HG2    1 
ATOM   17890 H HG3    . GLU D 1 176 ? 104.260 133.957 131.600 1.00 96.20  ? 148 GLU D HG3    1 
ATOM   17891 N N      . VAL D 1 177 ? 103.070 130.516 131.429 1.00 83.64  ? 149 VAL D N      1 
ATOM   17892 C CA     . VAL D 1 177 ? 102.416 130.045 130.211 1.00 83.55  ? 149 VAL D CA     1 
ATOM   17893 C C      . VAL D 1 177 ? 100.909 130.005 130.412 1.00 85.09  ? 149 VAL D C      1 
ATOM   17894 O O      . VAL D 1 177 ? 100.133 130.463 129.562 1.00 90.11  ? 149 VAL D O      1 
ATOM   17895 C CB     . VAL D 1 177 ? 102.961 128.663 129.810 1.00 85.76  ? 149 VAL D CB     1 
ATOM   17896 C CG1    . VAL D 1 177 ? 102.093 128.042 128.731 1.00 89.89  ? 149 VAL D CG1    1 
ATOM   17897 C CG2    . VAL D 1 177 ? 104.397 128.770 129.344 1.00 86.89  ? 149 VAL D CG2    1 
ATOM   17898 H H      . VAL D 1 177 ? 103.626 129.958 131.775 1.00 86.58  ? 149 VAL D H      1 
ATOM   17899 H HA     . VAL D 1 177 ? 102.607 130.665 129.490 1.00 85.62  ? 149 VAL D HA     1 
ATOM   17900 H HB     . VAL D 1 177 ? 102.940 128.079 130.584 1.00 86.93  ? 149 VAL D HB     1 
ATOM   17901 H HG11   . VAL D 1 177 ? 102.593 127.333 128.297 1.00 90.15  ? 149 VAL D HG11   1 
ATOM   17902 H HG12   . VAL D 1 177 ? 101.291 127.677 129.136 1.00 89.04  ? 149 VAL D HG12   1 
ATOM   17903 H HG13   . VAL D 1 177 ? 101.858 128.723 128.081 1.00 88.24  ? 149 VAL D HG13   1 
ATOM   17904 H HG21   . VAL D 1 177 ? 104.734 127.880 129.158 1.00 85.57  ? 149 VAL D HG21   1 
ATOM   17905 H HG22   . VAL D 1 177 ? 104.426 129.310 128.540 1.00 86.77  ? 149 VAL D HG22   1 
ATOM   17906 H HG23   . VAL D 1 177 ? 104.925 129.182 130.044 1.00 86.94  ? 149 VAL D HG23   1 
ATOM   17907 N N      . GLU D 1 178 ? 100.474 129.453 131.546 1.00 86.89  ? 150 GLU D N      1 
ATOM   17908 C CA     . GLU D 1 178 ? 99.043  129.366 131.812 1.00 88.30  ? 150 GLU D CA     1 
ATOM   17909 C C      . GLU D 1 178 ? 98.413  130.749 131.863 1.00 92.71  ? 150 GLU D C      1 
ATOM   17910 O O      . GLU D 1 178 ? 97.336  130.971 131.299 1.00 94.28  ? 150 GLU D O      1 
ATOM   17911 C CB     . GLU D 1 178 ? 98.797  128.627 133.124 1.00 94.97  ? 150 GLU D CB     1 
ATOM   17912 C CG     . GLU D 1 178 ? 97.366  128.143 133.293 1.00 100.69 ? 150 GLU D CG     1 
ATOM   17913 C CD     . GLU D 1 178 ? 96.904  128.146 134.739 1.00 111.29 ? 150 GLU D CD     1 
ATOM   17914 O OE1    . GLU D 1 178 ? 97.616  128.704 135.600 1.00 113.79 ? 150 GLU D OE1    1 
ATOM   17915 O OE2    . GLU D 1 178 ? 95.822  127.589 135.016 1.00 118.08 ? 150 GLU D OE2    1 
ATOM   17916 H H      . GLU D 1 178 ? 100.976 129.127 132.163 1.00 89.35  ? 150 GLU D H      1 
ATOM   17917 H HA     . GLU D 1 178 ? 98.616  128.867 131.098 1.00 90.91  ? 150 GLU D HA     1 
ATOM   17918 H HB2    . GLU D 1 178 ? 99.379  127.852 133.160 1.00 96.28  ? 150 GLU D HB2    1 
ATOM   17919 H HB3    . GLU D 1 178 ? 99.006  129.229 133.854 1.00 94.67  ? 150 GLU D HB3    1 
ATOM   17920 H HG2    . GLU D 1 178 ? 96.774  128.723 132.790 1.00 100.18 ? 150 GLU D HG2    1 
ATOM   17921 H HG3    . GLU D 1 178 ? 97.300  127.234 132.961 1.00 102.68 ? 150 GLU D HG3    1 
ATOM   17922 N N      A ARG D 1 179 ? 99.071  131.694 132.535 0.41 95.18  ? 151 ARG D N      1 
ATOM   17923 N N      B ARG D 1 179 ? 99.072  131.694 132.535 0.59 95.40  ? 151 ARG D N      1 
ATOM   17924 C CA     A ARG D 1 179 ? 98.522  133.040 132.643 0.41 93.05  ? 151 ARG D CA     1 
ATOM   17925 C CA     B ARG D 1 179 ? 98.531  133.045 132.643 0.59 92.96  ? 151 ARG D CA     1 
ATOM   17926 C C      A ARG D 1 179 ? 98.415  133.702 131.277 0.41 93.22  ? 151 ARG D C      1 
ATOM   17927 C C      B ARG D 1 179 ? 98.414  133.699 131.275 0.59 93.17  ? 151 ARG D C      1 
ATOM   17928 O O      A ARG D 1 179 ? 97.392  134.316 130.956 0.41 95.69  ? 151 ARG D O      1 
ATOM   17929 O O      B ARG D 1 179 ? 97.390  134.309 130.951 0.59 95.92  ? 151 ARG D O      1 
ATOM   17930 C CB     A ARG D 1 179 ? 99.387  133.882 133.577 0.41 90.82  ? 151 ARG D CB     1 
ATOM   17931 C CB     B ARG D 1 179 ? 99.413  133.886 133.563 0.59 90.81  ? 151 ARG D CB     1 
ATOM   17932 C CG     A ARG D 1 179 ? 99.075  133.679 135.047 0.41 92.56  ? 151 ARG D CG     1 
ATOM   17933 C CG     B ARG D 1 179 ? 99.033  133.801 135.027 0.59 93.00  ? 151 ARG D CG     1 
ATOM   17934 C CD     A ARG D 1 179 ? 100.006 134.492 135.922 0.41 94.28  ? 151 ARG D CD     1 
ATOM   17935 C CD     B ARG D 1 179 ? 100.199 134.173 135.927 0.59 94.54  ? 151 ARG D CD     1 
ATOM   17936 N NE     A ARG D 1 179 ? 100.718 133.667 136.891 0.41 95.27  ? 151 ARG D NE     1 
ATOM   17937 N NE     B ARG D 1 179 ? 100.005 133.722 137.300 0.59 96.81  ? 151 ARG D NE     1 
ATOM   17938 C CZ     A ARG D 1 179 ? 101.991 133.826 137.234 0.41 94.47  ? 151 ARG D CZ     1 
ATOM   17939 C CZ     B ARG D 1 179 ? 99.044  134.154 138.106 0.59 95.98  ? 151 ARG D CZ     1 
ATOM   17940 N NH1    A ARG D 1 179 ? 102.748 134.761 136.684 0.41 91.91  ? 151 ARG D NH1    1 
ATOM   17941 N NH1    B ARG D 1 179 ? 98.178  135.077 137.722 0.59 95.25  ? 151 ARG D NH1    1 
ATOM   17942 N NH2    A ARG D 1 179 ? 102.518 133.023 138.154 0.41 94.79  ? 151 ARG D NH2    1 
ATOM   17943 N NH2    B ARG D 1 179 ? 98.954  133.651 139.334 0.59 96.27  ? 151 ARG D NH2    1 
ATOM   17944 H H      A ARG D 1 179 ? 99.827  131.582 132.930 0.41 93.14  ? 151 ARG D H      1 
ATOM   17945 H H      B ARG D 1 179 ? 99.825  131.578 132.933 0.59 93.60  ? 151 ARG D H      1 
ATOM   17946 H HA     A ARG D 1 179 ? 97.631  132.989 133.022 0.41 92.84  ? 151 ARG D HA     1 
ATOM   17947 H HA     B ARG D 1 179 ? 97.644  133.001 133.033 0.59 92.97  ? 151 ARG D HA     1 
ATOM   17948 H HB2    A ARG D 1 179 ? 100.318 133.649 133.436 0.41 91.56  ? 151 ARG D HB2    1 
ATOM   17949 H HB2    B ARG D 1 179 ? 100.331 133.585 133.475 0.59 91.88  ? 151 ARG D HB2    1 
ATOM   17950 H HB3    A ARG D 1 179 ? 99.248  134.820 133.372 0.41 91.76  ? 151 ARG D HB3    1 
ATOM   17951 H HB3    B ARG D 1 179 ? 99.346  134.816 133.294 0.59 91.85  ? 151 ARG D HB3    1 
ATOM   17952 H HG2    A ARG D 1 179 ? 98.164  133.962 135.224 0.41 92.39  ? 151 ARG D HG2    1 
ATOM   17953 H HG2    B ARG D 1 179 ? 98.302  134.414 135.198 0.59 93.02  ? 151 ARG D HG2    1 
ATOM   17954 H HG3    A ARG D 1 179 ? 99.186  132.742 135.271 0.41 92.95  ? 151 ARG D HG3    1 
ATOM   17955 H HG3    B ARG D 1 179 ? 98.765  132.892 135.236 0.59 93.28  ? 151 ARG D HG3    1 
ATOM   17956 H HD2    A ARG D 1 179 ? 100.647 134.945 135.355 0.41 93.51  ? 151 ARG D HD2    1 
ATOM   17957 H HD2    B ARG D 1 179 ? 101.008 133.757 135.589 0.59 93.45  ? 151 ARG D HD2    1 
ATOM   17958 H HD3    A ARG D 1 179 ? 99.480  135.137 136.418 0.41 94.40  ? 151 ARG D HD3    1 
ATOM   17959 H HD3    B ARG D 1 179 ? 100.300 135.136 135.935 0.59 94.31  ? 151 ARG D HD3    1 
ATOM   17960 H HE     A ARG D 1 179 ? 100.278 133.037 137.277 0.41 93.76  ? 151 ARG D HE     1 
ATOM   17961 H HE     B ARG D 1 179 ? 100.557 133.141 137.612 0.59 95.04  ? 151 ARG D HE     1 
ATOM   17962 H HH11   A ARG D 1 179 ? 102.426 135.287 136.088 0.41 93.15  ? 151 ARG D HH11   1 
ATOM   17963 H HH11   B ARG D 1 179 ? 98.224  135.414 136.933 0.59 95.05  ? 151 ARG D HH11   1 
ATOM   17964 H HH12   A ARG D 1 179 ? 103.570 134.841 136.924 0.41 93.87  ? 151 ARG D HH12   1 
ATOM   17965 H HH12   B ARG D 1 179 ? 97.566  135.342 138.265 0.59 96.26  ? 151 ARG D HH12   1 
ATOM   17966 H HH21   A ARG D 1 179 ? 102.036 132.411 138.518 0.41 92.94  ? 151 ARG D HH21   1 
ATOM   17967 H HH21   B ARG D 1 179 ? 99.512  133.051 139.595 0.59 97.22  ? 151 ARG D HH21   1 
ATOM   17968 H HH22   A ARG D 1 179 ? 103.342 133.115 138.383 0.41 93.90  ? 151 ARG D HH22   1 
ATOM   17969 H HH22   B ARG D 1 179 ? 98.337  133.924 139.866 0.59 98.87  ? 151 ARG D HH22   1 
ATOM   17970 N N      . VAL D 1 180 ? 99.461  133.585 130.457 1.00 91.66  ? 152 VAL D N      1 
ATOM   17971 C CA     . VAL D 1 180 ? 99.436  134.203 129.135 1.00 85.59  ? 152 VAL D CA     1 
ATOM   17972 C C      . VAL D 1 180 ? 98.293  133.630 128.312 1.00 90.20  ? 152 VAL D C      1 
ATOM   17973 O O      . VAL D 1 180 ? 97.496  134.368 127.717 1.00 96.87  ? 152 VAL D O      1 
ATOM   17974 C CB     . VAL D 1 180 ? 100.788 134.006 128.428 1.00 86.20  ? 152 VAL D CB     1 
ATOM   17975 C CG1    . VAL D 1 180 ? 100.669 134.337 126.951 1.00 88.06  ? 152 VAL D CG1    1 
ATOM   17976 C CG2    . VAL D 1 180 ? 101.856 134.854 129.088 1.00 94.39  ? 152 VAL D CG2    1 
ATOM   17977 H H      A VAL D 1 180 ? 100.185 133.159 130.639 0.41 91.62  ? 152 VAL D H      1 
ATOM   17978 H H      B VAL D 1 180 ? 100.186 133.161 130.640 0.59 91.76  ? 152 VAL D H      1 
ATOM   17979 H HA     . VAL D 1 180 ? 99.285  135.156 129.234 1.00 88.82  ? 152 VAL D HA     1 
ATOM   17980 H HB     . VAL D 1 180 ? 101.053 133.076 128.507 1.00 89.69  ? 152 VAL D HB     1 
ATOM   17981 H HG11   . VAL D 1 180 ? 101.557 134.489 126.592 1.00 90.30  ? 152 VAL D HG11   1 
ATOM   17982 H HG12   . VAL D 1 180 ? 100.252 133.592 126.490 1.00 87.11  ? 152 VAL D HG12   1 
ATOM   17983 H HG13   . VAL D 1 180 ? 100.131 135.137 126.848 1.00 88.23  ? 152 VAL D HG13   1 
ATOM   17984 H HG21   . VAL D 1 180 ? 102.715 134.642 128.691 1.00 92.10  ? 152 VAL D HG21   1 
ATOM   17985 H HG22   . VAL D 1 180 ? 101.647 135.791 128.948 1.00 94.17  ? 152 VAL D HG22   1 
ATOM   17986 H HG23   . VAL D 1 180 ? 101.874 134.656 130.037 1.00 93.89  ? 152 VAL D HG23   1 
ATOM   17987 N N      . VAL D 1 181 ? 98.179  132.301 128.288 1.00 94.92  ? 153 VAL D N      1 
ATOM   17988 C CA     . VAL D 1 181 ? 97.153  131.672 127.464 1.00 95.01  ? 153 VAL D CA     1 
ATOM   17989 C C      . VAL D 1 181 ? 95.764  132.048 127.961 1.00 98.23  ? 153 VAL D C      1 
ATOM   17990 O O      . VAL D 1 181 ? 94.867  132.346 127.165 1.00 103.37 ? 153 VAL D O      1 
ATOM   17991 C CB     . VAL D 1 181 ? 97.352  130.147 127.437 1.00 96.32  ? 153 VAL D CB     1 
ATOM   17992 C CG1    . VAL D 1 181 ? 96.183  129.475 126.740 1.00 97.80  ? 153 VAL D CG1    1 
ATOM   17993 C CG2    . VAL D 1 181 ? 98.658  129.802 126.745 1.00 94.32  ? 153 VAL D CG2    1 
ATOM   17994 H H      . VAL D 1 181 ? 98.673  131.754 128.730 1.00 94.13  ? 153 VAL D H      1 
ATOM   17995 H HA     . VAL D 1 181 ? 97.241  131.998 126.555 1.00 94.68  ? 153 VAL D HA     1 
ATOM   17996 H HB     . VAL D 1 181 ? 97.395  129.814 128.347 1.00 96.23  ? 153 VAL D HB     1 
ATOM   17997 H HG11   . VAL D 1 181 ? 96.446  128.578 126.481 1.00 97.63  ? 153 VAL D HG11   1 
ATOM   17998 H HG12   . VAL D 1 181 ? 95.429  129.435 127.349 1.00 99.02  ? 153 VAL D HG12   1 
ATOM   17999 H HG13   . VAL D 1 181 ? 95.949  129.989 125.951 1.00 96.60  ? 153 VAL D HG13   1 
ATOM   18000 H HG21   . VAL D 1 181 ? 98.795  128.843 126.792 1.00 96.70  ? 153 VAL D HG21   1 
ATOM   18001 H HG22   . VAL D 1 181 ? 98.608  130.085 125.818 1.00 93.73  ? 153 VAL D HG22   1 
ATOM   18002 H HG23   . VAL D 1 181 ? 99.385  130.262 127.193 1.00 91.96  ? 153 VAL D HG23   1 
ATOM   18003 N N      . VAL D 1 182 ? 95.559  132.039 129.278 1.00 94.23  ? 154 VAL D N      1 
ATOM   18004 C CA     . VAL D 1 182 ? 94.235  132.325 129.820 1.00 97.54  ? 154 VAL D CA     1 
ATOM   18005 C C      . VAL D 1 182 ? 93.846  133.771 129.542 1.00 102.06 ? 154 VAL D C      1 
ATOM   18006 O O      . VAL D 1 182 ? 92.719  134.055 129.119 1.00 107.95 ? 154 VAL D O      1 
ATOM   18007 C CB     . VAL D 1 182 ? 94.197  132.008 131.325 1.00 98.95  ? 154 VAL D CB     1 
ATOM   18008 C CG1    . VAL D 1 182 ? 93.003  132.679 131.983 1.00 103.87 ? 154 VAL D CG1    1 
ATOM   18009 C CG2    . VAL D 1 182 ? 94.155  130.507 131.541 1.00 101.16 ? 154 VAL D CG2    1 
ATOM   18010 H H      . VAL D 1 182 ? 96.161  131.872 129.870 1.00 94.75  ? 154 VAL D H      1 
ATOM   18011 H HA     . VAL D 1 182 ? 93.587  131.753 129.380 1.00 97.63  ? 154 VAL D HA     1 
ATOM   18012 H HB     . VAL D 1 182 ? 95.003  132.350 131.742 1.00 97.04  ? 154 VAL D HB     1 
ATOM   18013 H HG11   . VAL D 1 182 ? 92.832  132.248 132.835 1.00 103.49 ? 154 VAL D HG11   1 
ATOM   18014 H HG12   . VAL D 1 182 ? 93.202  133.618 132.125 1.00 101.91 ? 154 VAL D HG12   1 
ATOM   18015 H HG13   . VAL D 1 182 ? 92.228  132.585 131.407 1.00 101.62 ? 154 VAL D HG13   1 
ATOM   18016 H HG21   . VAL D 1 182 ? 94.125  130.325 132.493 1.00 102.54 ? 154 VAL D HG21   1 
ATOM   18017 H HG22   . VAL D 1 182 ? 93.364  130.150 131.109 1.00 99.54  ? 154 VAL D HG22   1 
ATOM   18018 H HG23   . VAL D 1 182 ? 94.951  130.111 131.153 1.00 98.67  ? 154 VAL D HG23   1 
ATOM   18019 N N      . ASP D 1 183 ? 94.768  134.709 129.775 1.00 98.56  ? 155 ASP D N      1 
ATOM   18020 C CA     . ASP D 1 183 ? 94.464  136.110 129.517 1.00 101.85 ? 155 ASP D CA     1 
ATOM   18021 C C      . ASP D 1 183 ? 94.161  136.338 128.045 1.00 105.84 ? 155 ASP D C      1 
ATOM   18022 O O      . ASP D 1 183 ? 93.243  137.092 127.703 1.00 110.73 ? 155 ASP D O      1 
ATOM   18023 C CB     . ASP D 1 183 ? 95.626  136.989 129.972 1.00 104.12 ? 155 ASP D CB     1 
ATOM   18024 C CG     . ASP D 1 183 ? 95.816  136.967 131.475 1.00 115.78 ? 155 ASP D CG     1 
ATOM   18025 O OD1    . ASP D 1 183 ? 95.013  136.308 132.167 1.00 109.85 ? 155 ASP D OD1    1 
ATOM   18026 O OD2    . ASP D 1 183 ? 96.769  137.609 131.966 1.00 120.45 ? 155 ASP D OD2    1 
ATOM   18027 H H      . ASP D 1 183 ? 95.560  134.560 130.075 1.00 98.94  ? 155 ASP D H      1 
ATOM   18028 H HA     . ASP D 1 183 ? 93.678  136.361 130.028 1.00 103.26 ? 155 ASP D HA     1 
ATOM   18029 H HB2    . ASP D 1 183 ? 96.445  136.671 129.561 1.00 101.40 ? 155 ASP D HB2    1 
ATOM   18030 H HB3    . ASP D 1 183 ? 95.454  137.906 129.705 1.00 105.17 ? 155 ASP D HB3    1 
ATOM   18031 N N      . ALA D 1 184 ? 94.920  135.697 127.154 1.00 103.82 ? 156 ALA D N      1 
ATOM   18032 C CA     . ALA D 1 184 ? 94.634  135.826 125.731 1.00 101.31 ? 156 ALA D CA     1 
ATOM   18033 C C      . ALA D 1 184 ? 93.248  135.288 125.400 1.00 104.33 ? 156 ALA D C      1 
ATOM   18034 O O      . ALA D 1 184 ? 92.435  135.976 124.773 1.00 112.34 ? 156 ALA D O      1 
ATOM   18035 C CB     . ALA D 1 184 ? 95.700  135.098 124.918 1.00 102.55 ? 156 ALA D CB     1 
ATOM   18036 H H      . ALA D 1 184 ? 95.591  135.194 127.345 1.00 102.39 ? 156 ALA D H      1 
ATOM   18037 H HA     . ALA D 1 184 ? 94.658  136.765 125.487 1.00 102.36 ? 156 ALA D HA     1 
ATOM   18038 H HB1    . ALA D 1 184 ? 95.467  135.158 123.978 1.00 103.48 ? 156 ALA D HB1    1 
ATOM   18039 H HB2    . ALA D 1 184 ? 96.560  135.517 125.076 1.00 101.64 ? 156 ALA D HB2    1 
ATOM   18040 H HB3    . ALA D 1 184 ? 95.726  134.168 125.192 1.00 100.65 ? 156 ALA D HB3    1 
ATOM   18041 N N      . LEU D 1 185 ? 92.956  134.057 125.824 1.00 103.49 ? 157 LEU D N      1 
ATOM   18042 C CA     . LEU D 1 185 ? 91.676  133.448 125.482 1.00 109.02 ? 157 LEU D CA     1 
ATOM   18043 C C      . LEU D 1 185 ? 90.508  134.220 126.077 1.00 115.50 ? 157 LEU D C      1 
ATOM   18044 O O      . LEU D 1 185 ? 89.390  134.151 125.553 1.00 118.03 ? 157 LEU D O      1 
ATOM   18045 C CB     . LEU D 1 185 ? 91.643  131.995 125.953 1.00 107.49 ? 157 LEU D CB     1 
ATOM   18046 C CG     . LEU D 1 185 ? 92.696  131.079 125.329 1.00 109.64 ? 157 LEU D CG     1 
ATOM   18047 C CD1    . LEU D 1 185 ? 92.695  129.724 126.013 1.00 109.73 ? 157 LEU D CD1    1 
ATOM   18048 C CD2    . LEU D 1 185 ? 92.458  130.924 123.837 1.00 112.93 ? 157 LEU D CD2    1 
ATOM   18049 H H      . LEU D 1 185 ? 93.472  133.564 126.302 1.00 104.16 ? 157 LEU D H      1 
ATOM   18050 H HA     . LEU D 1 185 ? 91.573  133.455 124.518 1.00 108.60 ? 157 LEU D HA     1 
ATOM   18051 H HB2    . LEU D 1 185 ? 91.777  131.982 126.914 1.00 107.03 ? 157 LEU D HB2    1 
ATOM   18052 H HB3    . LEU D 1 185 ? 90.772  131.624 125.743 1.00 107.38 ? 157 LEU D HB3    1 
ATOM   18053 H HG     . LEU D 1 185 ? 93.572  131.474 125.446 1.00 106.31 ? 157 LEU D HG     1 
ATOM   18054 H HD11   . LEU D 1 185 ? 93.512  129.254 125.784 1.00 108.92 ? 157 LEU D HD11   1 
ATOM   18055 H HD12   . LEU D 1 185 ? 92.647  129.855 126.973 1.00 106.31 ? 157 LEU D HD12   1 
ATOM   18056 H HD13   . LEU D 1 185 ? 91.925  129.219 125.710 1.00 109.29 ? 157 LEU D HD13   1 
ATOM   18057 H HD21   . LEU D 1 185 ? 93.109  130.302 123.478 1.00 112.92 ? 157 LEU D HD21   1 
ATOM   18058 H HD22   . LEU D 1 185 ? 91.560  130.585 123.694 1.00 111.27 ? 157 LEU D HD22   1 
ATOM   18059 H HD23   . LEU D 1 185 ? 92.557  131.788 123.409 1.00 110.98 ? 157 LEU D HD23   1 
ATOM   18060 N N      . SER D 1 186 ? 90.738  134.955 127.167 1.00 117.75 ? 158 SER D N      1 
ATOM   18061 C CA     . SER D 1 186 ? 89.660  135.754 127.739 1.00 118.80 ? 158 SER D CA     1 
ATOM   18062 C C      . SER D 1 186 ? 89.140  136.782 126.743 1.00 120.47 ? 158 SER D C      1 
ATOM   18063 O O      . SER D 1 186 ? 87.970  137.174 126.811 1.00 126.03 ? 158 SER D O      1 
ATOM   18064 C CB     . SER D 1 186 ? 90.139  136.449 129.013 1.00 119.52 ? 158 SER D CB     1 
ATOM   18065 O OG     . SER D 1 186 ? 90.510  137.790 128.750 1.00 123.55 ? 158 SER D OG     1 
ATOM   18066 H H      . SER D 1 186 ? 91.489  135.006 127.582 1.00 112.86 ? 158 SER D H      1 
ATOM   18067 H HA     . SER D 1 186 ? 88.924  135.168 127.976 1.00 117.47 ? 158 SER D HA     1 
ATOM   18068 H HB2    . SER D 1 186 ? 89.419  136.443 129.663 1.00 120.56 ? 158 SER D HB2    1 
ATOM   18069 H HB3    . SER D 1 186 ? 90.906  135.972 129.365 1.00 114.33 ? 158 SER D HB3    1 
ATOM   18070 H HG     . SER D 1 186 ? 91.131  137.811 128.185 1.00 117.27 ? 158 SER D HG     1 
ATOM   18071 N N      . GLY D 1 187 ? 89.987  137.227 125.815 1.00 117.85 ? 159 GLY D N      1 
ATOM   18072 C CA     . GLY D 1 187 ? 89.587  138.226 124.842 1.00 123.33 ? 159 GLY D CA     1 
ATOM   18073 C C      . GLY D 1 187 ? 88.813  137.701 123.654 1.00 124.81 ? 159 GLY D C      1 
ATOM   18074 O O      . GLY D 1 187 ? 88.279  138.501 122.881 1.00 129.70 ? 159 GLY D O      1 
ATOM   18075 H H      . GLY D 1 187 ? 90.800  136.960 125.730 1.00 116.32 ? 159 GLY D H      1 
ATOM   18076 H HA2    . GLY D 1 187 ? 89.036  138.890 125.285 1.00 123.89 ? 159 GLY D HA2    1 
ATOM   18077 H HA3    . GLY D 1 187 ? 90.381  138.673 124.507 1.00 121.64 ? 159 GLY D HA3    1 
ATOM   18078 N N      . LEU D 1 188 ? 88.739  136.383 123.484 1.00 120.54 ? 160 LEU D N      1 
ATOM   18079 C CA     . LEU D 1 188 ? 87.957  135.822 122.392 1.00 119.86 ? 160 LEU D CA     1 
ATOM   18080 C C      . LEU D 1 188 ? 86.488  136.193 122.546 1.00 122.75 ? 160 LEU D C      1 
ATOM   18081 O O      . LEU D 1 188 ? 85.936  136.170 123.650 1.00 126.79 ? 160 LEU D O      1 
ATOM   18082 C CB     . LEU D 1 188 ? 88.107  134.302 122.353 1.00 122.49 ? 160 LEU D CB     1 
ATOM   18083 C CG     . LEU D 1 188 ? 89.034  133.708 121.291 1.00 121.41 ? 160 LEU D CG     1 
ATOM   18084 C CD1    . LEU D 1 188 ? 90.367  134.435 121.240 1.00 116.49 ? 160 LEU D CD1    1 
ATOM   18085 C CD2    . LEU D 1 188 ? 89.241  132.225 121.554 1.00 120.85 ? 160 LEU D CD2    1 
ATOM   18086 H H      . LEU D 1 188 ? 89.130  135.801 123.982 1.00 119.81 ? 160 LEU D H      1 
ATOM   18087 H HA     . LEU D 1 188 ? 88.273  136.185 121.550 1.00 121.08 ? 160 LEU D HA     1 
ATOM   18088 H HB2    . LEU D 1 188 ? 88.439  134.009 123.215 1.00 121.78 ? 160 LEU D HB2    1 
ATOM   18089 H HB3    . LEU D 1 188 ? 87.227  133.926 122.207 1.00 121.88 ? 160 LEU D HB3    1 
ATOM   18090 H HG     . LEU D 1 188 ? 88.613  133.801 120.422 1.00 120.84 ? 160 LEU D HG     1 
ATOM   18091 H HD11   . LEU D 1 188 ? 90.998  133.899 120.736 1.00 116.42 ? 160 LEU D HD11   1 
ATOM   18092 H HD12   . LEU D 1 188 ? 90.243  135.293 120.806 1.00 117.49 ? 160 LEU D HD12   1 
ATOM   18093 H HD13   . LEU D 1 188 ? 90.691  134.562 122.145 1.00 118.11 ? 160 LEU D HD13   1 
ATOM   18094 H HD21   . LEU D 1 188 ? 89.846  131.865 120.887 1.00 120.15 ? 160 LEU D HD21   1 
ATOM   18095 H HD22   . LEU D 1 188 ? 89.620  132.114 122.440 1.00 118.33 ? 160 LEU D HD22   1 
ATOM   18096 H HD23   . LEU D 1 188 ? 88.385  131.772 121.503 1.00 120.81 ? 160 LEU D HD23   1 
ATOM   18097 N N      . LYS D 1 189 ? 85.854  136.533 121.428 1.00 125.65 ? 161 LYS D N      1 
ATOM   18098 C CA     . LYS D 1 189 ? 84.455  136.926 121.409 1.00 126.78 ? 161 LYS D CA     1 
ATOM   18099 C C      . LYS D 1 189 ? 83.747  136.237 120.252 1.00 128.86 ? 161 LYS D C      1 
ATOM   18100 O O      . LYS D 1 189 ? 84.371  135.860 119.257 1.00 131.64 ? 161 LYS D O      1 
ATOM   18101 C CB     . LYS D 1 189 ? 84.301  138.447 121.280 1.00 119.99 ? 161 LYS D CB     1 
ATOM   18102 H H      . LYS D 1 189 ? 86.224  136.542 120.651 1.00 125.38 ? 161 LYS D H      1 
ATOM   18103 H HA     . LYS D 1 189 ? 84.030  136.646 122.234 1.00 125.62 ? 161 LYS D HA     1 
ATOM   18104 N N      . GLY D 1 190 ? 82.435  136.074 120.397 1.00 128.39 ? 162 GLY D N      1 
ATOM   18105 C CA     . GLY D 1 190 ? 81.633  135.449 119.366 1.00 131.90 ? 162 GLY D CA     1 
ATOM   18106 C C      . GLY D 1 190 ? 81.428  133.967 119.597 1.00 131.48 ? 162 GLY D C      1 
ATOM   18107 O O      . GLY D 1 190 ? 81.237  133.528 120.734 1.00 131.46 ? 162 GLY D O      1 
ATOM   18108 H H      . GLY D 1 190 ? 81.988  136.321 121.089 1.00 128.52 ? 162 GLY D H      1 
ATOM   18109 H HA2    . GLY D 1 190 ? 80.762  135.875 119.335 1.00 131.55 ? 162 GLY D HA2    1 
ATOM   18110 H HA3    . GLY D 1 190 ? 82.063  135.568 118.505 1.00 131.31 ? 162 GLY D HA3    1 
ATOM   18111 N N      . ASP D 1 191 ? 81.463  133.184 118.517 1.00 133.88 ? 163 ASP D N      1 
ATOM   18112 C CA     . ASP D 1 191 ? 81.264  131.745 118.643 1.00 137.36 ? 163 ASP D CA     1 
ATOM   18113 C C      . ASP D 1 191 ? 82.366  131.107 119.478 1.00 136.09 ? 163 ASP D C      1 
ATOM   18114 O O      . ASP D 1 191 ? 82.104  130.202 120.279 1.00 135.05 ? 163 ASP D O      1 
ATOM   18115 C CB     . ASP D 1 191 ? 81.205  131.103 117.257 1.00 141.68 ? 163 ASP D CB     1 
ATOM   18116 C CG     . ASP D 1 191 ? 80.898  129.620 117.315 1.00 144.59 ? 163 ASP D CG     1 
ATOM   18117 O OD1    . ASP D 1 191 ? 80.541  129.126 118.405 1.00 148.31 ? 163 ASP D OD1    1 
ATOM   18118 O OD2    . ASP D 1 191 ? 81.016  128.946 116.269 1.00 140.41 ? 163 ASP D OD2    1 
ATOM   18119 H H      . ASP D 1 191 ? 81.598  133.459 117.713 1.00 134.84 ? 163 ASP D H      1 
ATOM   18120 H HA     . ASP D 1 191 ? 80.418  131.580 119.087 1.00 137.27 ? 163 ASP D HA     1 
ATOM   18121 H HB2    . ASP D 1 191 ? 80.508  131.534 116.738 1.00 141.65 ? 163 ASP D HB2    1 
ATOM   18122 H HB3    . ASP D 1 191 ? 82.063  131.215 116.820 1.00 140.69 ? 163 ASP D HB3    1 
ATOM   18123 N N      . LEU D 1 192 ? 83.605  131.564 119.306 1.00 130.75 ? 164 LEU D N      1 
ATOM   18124 C CA     . LEU D 1 192 ? 84.735  130.975 120.013 1.00 127.46 ? 164 LEU D CA     1 
ATOM   18125 C C      . LEU D 1 192 ? 84.909  131.610 121.386 1.00 128.32 ? 164 LEU D C      1 
ATOM   18126 O O      . LEU D 1 192 ? 86.013  132.028 121.745 1.00 124.49 ? 164 LEU D O      1 
ATOM   18127 C CB     . LEU D 1 192 ? 86.016  131.136 119.194 1.00 123.75 ? 164 LEU D CB     1 
ATOM   18128 C CG     . LEU D 1 192 ? 85.858  131.067 117.675 1.00 128.88 ? 164 LEU D CG     1 
ATOM   18129 C CD1    . LEU D 1 192 ? 87.212  131.174 117.004 1.00 132.83 ? 164 LEU D CD1    1 
ATOM   18130 C CD2    . LEU D 1 192 ? 85.158  129.783 117.264 1.00 133.61 ? 164 LEU D CD2    1 
ATOM   18131 H H      . LEU D 1 192 ? 83.815  132.217 118.787 1.00 131.21 ? 164 LEU D H      1 
ATOM   18132 H HA     . LEU D 1 192 ? 84.573  130.027 120.137 1.00 129.78 ? 164 LEU D HA     1 
ATOM   18133 H HB2    . LEU D 1 192 ? 86.406  132.000 119.400 1.00 125.04 ? 164 LEU D HB2    1 
ATOM   18134 H HB3    . LEU D 1 192 ? 86.634  130.434 119.453 1.00 126.60 ? 164 LEU D HB3    1 
ATOM   18135 H HG     . LEU D 1 192 ? 85.318  131.815 117.376 1.00 129.32 ? 164 LEU D HG     1 
ATOM   18136 H HD11   . LEU D 1 192 ? 87.093  131.124 116.043 1.00 134.24 ? 164 LEU D HD11   1 
ATOM   18137 H HD12   . LEU D 1 192 ? 87.617  132.022 117.244 1.00 130.61 ? 164 LEU D HD12   1 
ATOM   18138 H HD13   . LEU D 1 192 ? 87.772  130.442 117.307 1.00 131.53 ? 164 LEU D HD13   1 
ATOM   18139 H HD21   . LEU D 1 192 ? 85.222  129.685 116.301 1.00 135.47 ? 164 LEU D HD21   1 
ATOM   18140 H HD22   . LEU D 1 192 ? 85.592  129.034 117.702 1.00 132.87 ? 164 LEU D HD22   1 
ATOM   18141 H HD23   . LEU D 1 192 ? 84.227  129.827 117.530 1.00 133.86 ? 164 LEU D HD23   1 
ATOM   18142 N N      . ALA D 1 193 ? 83.834  131.672 122.165 1.00 131.29 ? 165 ALA D N      1 
ATOM   18143 C CA     . ALA D 1 193 ? 83.860  132.224 123.511 1.00 125.17 ? 165 ALA D CA     1 
ATOM   18144 C C      . ALA D 1 193 ? 83.431  131.143 124.489 1.00 127.10 ? 165 ALA D C      1 
ATOM   18145 O O      . ALA D 1 193 ? 82.384  130.515 124.303 1.00 132.27 ? 165 ALA D O      1 
ATOM   18146 C CB     . ALA D 1 193 ? 82.944  133.444 123.628 1.00 122.22 ? 165 ALA D CB     1 
ATOM   18147 H H      . ALA D 1 193 ? 83.056  131.392 121.928 1.00 130.98 ? 165 ALA D H      1 
ATOM   18148 H HA     . ALA D 1 193 ? 84.763  132.497 123.735 1.00 125.75 ? 165 ALA D HA     1 
ATOM   18149 H HB1    . ALA D 1 193 ? 82.989  133.786 124.535 1.00 124.30 ? 165 ALA D HB1    1 
ATOM   18150 H HB2    . ALA D 1 193 ? 83.243  134.124 123.004 1.00 124.79 ? 165 ALA D HB2    1 
ATOM   18151 H HB3    . ALA D 1 193 ? 82.035  133.179 123.419 1.00 125.84 ? 165 ALA D HB3    1 
ATOM   18152 N N      . GLY D 1 194 ? 84.230  130.928 125.515 1.00 123.19 ? 166 GLY D N      1 
ATOM   18153 C CA     . GLY D 1 194 ? 83.961  129.879 126.479 1.00 123.94 ? 166 GLY D CA     1 
ATOM   18154 C C      . GLY D 1 194 ? 84.638  130.134 127.796 1.00 119.94 ? 166 GLY D C      1 
ATOM   18155 O O      . GLY D 1 194 ? 84.817  131.281 128.210 1.00 120.62 ? 166 GLY D O      1 
ATOM   18156 H H      . GLY D 1 194 ? 84.944  131.379 125.678 1.00 122.77 ? 166 GLY D H      1 
ATOM   18157 H HA2    . GLY D 1 194 ? 83.005  129.812 126.629 1.00 123.85 ? 166 GLY D HA2    1 
ATOM   18158 H HA3    . GLY D 1 194 ? 84.282  129.033 126.142 1.00 123.31 ? 166 GLY D HA3    1 
ATOM   18159 N N      . ARG D 1 195 ? 85.024  129.047 128.461 1.00 120.65 ? 167 ARG D N      1 
ATOM   18160 C CA     . ARG D 1 195 ? 85.557  129.132 129.812 1.00 117.09 ? 167 ARG D CA     1 
ATOM   18161 C C      . ARG D 1 195 ? 86.804  128.274 129.952 1.00 115.03 ? 167 ARG D C      1 
ATOM   18162 O O      . ARG D 1 195 ? 86.988  127.285 129.236 1.00 122.82 ? 167 ARG D O      1 
ATOM   18163 C CB     . ARG D 1 195 ? 84.521  128.696 130.854 1.00 122.53 ? 167 ARG D CB     1 
ATOM   18164 C CG     . ARG D 1 195 ? 83.642  129.829 131.359 1.00 131.22 ? 167 ARG D CG     1 
ATOM   18165 C CD     . ARG D 1 195 ? 82.578  129.331 132.325 1.00 138.47 ? 167 ARG D CD     1 
ATOM   18166 N NE     . ARG D 1 195 ? 83.093  128.324 133.246 1.00 140.82 ? 167 ARG D NE     1 
ATOM   18167 C CZ     . ARG D 1 195 ? 83.963  128.569 134.217 1.00 142.43 ? 167 ARG D CZ     1 
ATOM   18168 N NH1    . ARG D 1 195 ? 84.439  129.785 134.429 1.00 142.97 ? 167 ARG D NH1    1 
ATOM   18169 N NH2    . ARG D 1 195 ? 84.366  127.568 134.994 1.00 137.46 ? 167 ARG D NH2    1 
ATOM   18170 H H      . ARG D 1 195 ? 84.987  128.247 128.149 1.00 122.34 ? 167 ARG D H      1 
ATOM   18171 H HA     . ARG D 1 195 ? 85.805  130.051 130.002 1.00 120.26 ? 167 ARG D HA     1 
ATOM   18172 H HB2    . ARG D 1 195 ? 83.942  128.025 130.458 1.00 123.91 ? 167 ARG D HB2    1 
ATOM   18173 H HB3    . ARG D 1 195 ? 84.991  128.319 131.613 1.00 125.59 ? 167 ARG D HB3    1 
ATOM   18174 H HG2    . ARG D 1 195 ? 84.194  130.478 131.822 1.00 130.32 ? 167 ARG D HG2    1 
ATOM   18175 H HG3    . ARG D 1 195 ? 83.196  130.246 130.606 1.00 129.02 ? 167 ARG D HG3    1 
ATOM   18176 H HD2    . ARG D 1 195 ? 82.249  130.078 132.849 1.00 138.52 ? 167 ARG D HD2    1 
ATOM   18177 H HD3    . ARG D 1 195 ? 81.851  128.933 131.820 1.00 136.46 ? 167 ARG D HD3    1 
ATOM   18178 H HE     . ARG D 1 195 ? 82.825  127.513 133.144 1.00 139.05 ? 167 ARG D HE     1 
ATOM   18179 H HH11   . ARG D 1 195 ? 84.187  130.441 133.934 1.00 140.72 ? 167 ARG D HH11   1 
ATOM   18180 H HH12   . ARG D 1 195 ? 85.003  129.920 135.065 1.00 142.16 ? 167 ARG D HH12   1 
ATOM   18181 H HH21   . ARG D 1 195 ? 84.063  126.774 134.865 1.00 138.57 ? 167 ARG D HH21   1 
ATOM   18182 H HH22   . ARG D 1 195 ? 84.930  127.716 135.627 1.00 138.53 ? 167 ARG D HH22   1 
ATOM   18183 N N      . TYR D 1 196 ? 87.650  128.666 130.902 1.00 107.11 ? 168 TYR D N      1 
ATOM   18184 C CA     . TYR D 1 196 ? 88.860  127.942 131.264 1.00 103.60 ? 168 TYR D CA     1 
ATOM   18185 C C      . TYR D 1 196 ? 88.638  127.232 132.591 1.00 106.03 ? 168 TYR D C      1 
ATOM   18186 O O      . TYR D 1 196 ? 88.261  127.866 133.582 1.00 113.39 ? 168 TYR D O      1 
ATOM   18187 C CB     . TYR D 1 196 ? 90.049  128.898 131.372 1.00 101.82 ? 168 TYR D CB     1 
ATOM   18188 C CG     . TYR D 1 196 ? 91.316  128.262 131.888 1.00 98.58  ? 168 TYR D CG     1 
ATOM   18189 C CD1    . TYR D 1 196 ? 92.190  127.614 131.029 1.00 100.83 ? 168 TYR D CD1    1 
ATOM   18190 C CD2    . TYR D 1 196 ? 91.645  128.321 133.233 1.00 103.32 ? 168 TYR D CD2    1 
ATOM   18191 C CE1    . TYR D 1 196 ? 93.351  127.037 131.497 1.00 99.54  ? 168 TYR D CE1    1 
ATOM   18192 C CE2    . TYR D 1 196 ? 92.803  127.746 133.709 1.00 108.85 ? 168 TYR D CE2    1 
ATOM   18193 C CZ     . TYR D 1 196 ? 93.653  127.107 132.837 1.00 105.83 ? 168 TYR D CZ     1 
ATOM   18194 O OH     . TYR D 1 196 ? 94.809  126.533 133.306 1.00 111.50 ? 168 TYR D OH     1 
ATOM   18195 H H      . TYR D 1 196 ? 87.535  129.380 131.368 1.00 110.79 ? 168 TYR D H      1 
ATOM   18196 H HA     . TYR D 1 196 ? 89.059  127.277 130.589 1.00 106.23 ? 168 TYR D HA     1 
ATOM   18197 H HB2    . TYR D 1 196 ? 90.243  129.259 130.495 1.00 104.56 ? 168 TYR D HB2    1 
ATOM   18198 H HB3    . TYR D 1 196 ? 89.814  129.619 131.977 1.00 104.02 ? 168 TYR D HB3    1 
ATOM   18199 H HD1    . TYR D 1 196 ? 91.990  127.566 130.123 1.00 102.61 ? 168 TYR D HD1    1 
ATOM   18200 H HD2    . TYR D 1 196 ? 91.072  128.753 133.825 1.00 104.11 ? 168 TYR D HD2    1 
ATOM   18201 H HE1    . TYR D 1 196 ? 93.928  126.604 130.910 1.00 101.39 ? 168 TYR D HE1    1 
ATOM   18202 H HE2    . TYR D 1 196 ? 93.010  127.792 134.614 1.00 108.73 ? 168 TYR D HE2    1 
ATOM   18203 H HH     . TYR D 1 196 ? 94.822  126.557 134.146 1.00 111.91 ? 168 TYR D HH     1 
ATOM   18204 N N      . TYR D 1 197 ? 88.873  125.925 132.609 1.00 102.25 ? 169 TYR D N      1 
ATOM   18205 C CA     . TYR D 1 197 ? 88.726  125.102 133.798 1.00 101.51 ? 169 TYR D CA     1 
ATOM   18206 C C      . TYR D 1 197 ? 90.099  124.616 134.236 1.00 103.66 ? 169 TYR D C      1 
ATOM   18207 O O      . TYR D 1 197 ? 90.839  124.024 133.441 1.00 104.47 ? 169 TYR D O      1 
ATOM   18208 C CB     . TYR D 1 197 ? 87.803  123.912 133.528 1.00 105.23 ? 169 TYR D CB     1 
ATOM   18209 C CG     . TYR D 1 197 ? 86.455  124.302 132.970 1.00 106.10 ? 169 TYR D CG     1 
ATOM   18210 C CD1    . TYR D 1 197 ? 86.318  124.706 131.652 1.00 105.11 ? 169 TYR D CD1    1 
ATOM   18211 C CD2    . TYR D 1 197 ? 85.317  124.257 133.762 1.00 114.69 ? 169 TYR D CD2    1 
ATOM   18212 C CE1    . TYR D 1 197 ? 85.091  125.064 131.140 1.00 113.34 ? 169 TYR D CE1    1 
ATOM   18213 C CE2    . TYR D 1 197 ? 84.083  124.611 133.257 1.00 121.02 ? 169 TYR D CE2    1 
ATOM   18214 C CZ     . TYR D 1 197 ? 83.976  125.012 131.945 1.00 124.97 ? 169 TYR D CZ     1 
ATOM   18215 O OH     . TYR D 1 197 ? 82.749  125.367 131.435 1.00 133.69 ? 169 TYR D OH     1 
ATOM   18216 H H      . TYR D 1 197 ? 89.129  125.480 131.919 1.00 104.93 ? 169 TYR D H      1 
ATOM   18217 H HA     . TYR D 1 197 ? 88.344  125.630 134.515 1.00 105.19 ? 169 TYR D HA     1 
ATOM   18218 H HB2    . TYR D 1 197 ? 88.231  123.323 132.886 1.00 105.45 ? 169 TYR D HB2    1 
ATOM   18219 H HB3    . TYR D 1 197 ? 87.654  123.438 134.361 1.00 107.66 ? 169 TYR D HB3    1 
ATOM   18220 H HD1    . TYR D 1 197 ? 87.069  124.743 131.105 1.00 108.21 ? 169 TYR D HD1    1 
ATOM   18221 H HD2    . TYR D 1 197 ? 85.387  123.986 134.649 1.00 114.80 ? 169 TYR D HD2    1 
ATOM   18222 H HE1    . TYR D 1 197 ? 85.015  125.335 130.253 1.00 115.06 ? 169 TYR D HE1    1 
ATOM   18223 H HE2    . TYR D 1 197 ? 83.329  124.578 133.799 1.00 121.58 ? 169 TYR D HE2    1 
ATOM   18224 H HH     . TYR D 1 197 ? 82.156  125.273 132.022 1.00 130.02 ? 169 TYR D HH     1 
ATOM   18225 N N      . ARG D 1 198 ? 90.433  124.875 135.496 1.00 101.98 ? 170 ARG D N      1 
ATOM   18226 C CA     . ARG D 1 198 ? 91.704  124.461 136.067 1.00 99.67  ? 170 ARG D CA     1 
ATOM   18227 C C      . ARG D 1 198 ? 91.581  123.054 136.631 1.00 103.94 ? 170 ARG D C      1 
ATOM   18228 O O      . ARG D 1 198 ? 90.600  122.724 137.302 1.00 111.41 ? 170 ARG D O      1 
ATOM   18229 C CB     . ARG D 1 198 ? 92.134  125.432 137.167 1.00 108.12 ? 170 ARG D CB     1 
ATOM   18230 C CG     . ARG D 1 198 ? 93.568  125.913 137.048 1.00 113.90 ? 170 ARG D CG     1 
ATOM   18231 C CD     . ARG D 1 198 ? 93.920  126.884 138.163 1.00 118.90 ? 170 ARG D CD     1 
ATOM   18232 N NE     . ARG D 1 198 ? 93.030  128.038 138.190 1.00 119.77 ? 170 ARG D NE     1 
ATOM   18233 C CZ     . ARG D 1 198 ? 93.266  129.191 137.577 1.00 122.93 ? 170 ARG D CZ     1 
ATOM   18234 N NH1    . ARG D 1 198 ? 94.366  129.388 136.868 1.00 119.92 ? 170 ARG D NH1    1 
ATOM   18235 N NH2    . ARG D 1 198 ? 92.373  130.172 137.675 1.00 129.55 ? 170 ARG D NH2    1 
ATOM   18236 H H      . ARG D 1 198 ? 89.928  125.298 136.049 1.00 104.01 ? 170 ARG D H      1 
ATOM   18237 H HA     . ARG D 1 198 ? 92.385  124.459 135.376 1.00 103.44 ? 170 ARG D HA     1 
ATOM   18238 H HB2    . ARG D 1 198 ? 91.556  126.210 137.136 1.00 108.16 ? 170 ARG D HB2    1 
ATOM   18239 H HB3    . ARG D 1 198 ? 92.042  124.989 138.025 1.00 108.74 ? 170 ARG D HB3    1 
ATOM   18240 H HG2    . ARG D 1 198 ? 94.168  125.153 137.104 1.00 113.18 ? 170 ARG D HG2    1 
ATOM   18241 H HG3    . ARG D 1 198 ? 93.683  126.370 136.200 1.00 112.78 ? 170 ARG D HG3    1 
ATOM   18242 H HD2    . ARG D 1 198 ? 93.837  126.425 139.014 1.00 119.24 ? 170 ARG D HD2    1 
ATOM   18243 H HD3    . ARG D 1 198 ? 94.831  127.193 138.045 1.00 117.25 ? 170 ARG D HD3    1 
ATOM   18244 H HE     . ARG D 1 198 ? 92.293  127.964 138.628 1.00 118.85 ? 170 ARG D HE     1 
ATOM   18245 H HH11   . ARG D 1 198 ? 94.953  128.765 136.793 1.00 118.61 ? 170 ARG D HH11   1 
ATOM   18246 H HH12   . ARG D 1 198 ? 94.494  130.145 136.481 1.00 117.61 ? 170 ARG D HH12   1 
ATOM   18247 H HH21   . ARG D 1 198 ? 91.655  130.055 138.133 1.00 126.94 ? 170 ARG D HH21   1 
ATOM   18248 H HH22   . ARG D 1 198 ? 92.515  130.923 137.282 1.00 126.81 ? 170 ARG D HH22   1 
ATOM   18249 N N      . LEU D 1 199 ? 92.586  122.221 136.352 1.00 102.69 ? 171 LEU D N      1 
ATOM   18250 C CA     . LEU D 1 199 ? 92.559  120.852 136.854 1.00 109.10 ? 171 LEU D CA     1 
ATOM   18251 C C      . LEU D 1 199 ? 92.531  120.828 138.375 1.00 114.73 ? 171 LEU D C      1 
ATOM   18252 O O      . LEU D 1 199 ? 91.793  120.041 138.978 1.00 121.78 ? 171 LEU D O      1 
ATOM   18253 C CB     . LEU D 1 199 ? 93.771  120.077 136.335 1.00 104.84 ? 171 LEU D CB     1 
ATOM   18254 C CG     . LEU D 1 199 ? 93.762  119.553 134.895 1.00 103.90 ? 171 LEU D CG     1 
ATOM   18255 C CD1    . LEU D 1 199 ? 94.703  118.367 134.774 1.00 101.82 ? 171 LEU D CD1    1 
ATOM   18256 C CD2    . LEU D 1 199 ? 92.373  119.168 134.422 1.00 110.71 ? 171 LEU D CD2    1 
ATOM   18257 H H      . LEU D 1 199 ? 93.280  122.421 135.885 1.00 104.02 ? 171 LEU D H      1 
ATOM   18258 H HA     . LEU D 1 199 ? 91.750  120.419 136.545 1.00 107.19 ? 171 LEU D HA     1 
ATOM   18259 H HB2    . LEU D 1 199 ? 94.547  120.654 136.416 1.00 106.53 ? 171 LEU D HB2    1 
ATOM   18260 H HB3    . LEU D 1 199 ? 93.894  119.306 136.911 1.00 106.39 ? 171 LEU D HB3    1 
ATOM   18261 H HG     . LEU D 1 199 ? 94.091  120.251 134.307 1.00 105.13 ? 171 LEU D HG     1 
ATOM   18262 H HD11   . LEU D 1 199 ? 94.674  118.034 133.864 1.00 104.15 ? 171 LEU D HD11   1 
ATOM   18263 H HD12   . LEU D 1 199 ? 95.603  118.654 134.994 1.00 102.85 ? 171 LEU D HD12   1 
ATOM   18264 H HD13   . LEU D 1 199 ? 94.417  117.673 135.389 1.00 102.26 ? 171 LEU D HD13   1 
ATOM   18265 H HD21   . LEU D 1 199 ? 92.454  118.676 133.591 1.00 107.82 ? 171 LEU D HD21   1 
ATOM   18266 H HD22   . LEU D 1 199 ? 91.952  118.612 135.097 1.00 107.82 ? 171 LEU D HD22   1 
ATOM   18267 H HD23   . LEU D 1 199 ? 91.851  119.974 134.282 1.00 107.77 ? 171 LEU D HD23   1 
ATOM   18268 N N      . SER D 1 200 ? 93.327  121.686 139.014 1.00 110.44 ? 172 SER D N      1 
ATOM   18269 C CA     . SER D 1 200 ? 93.391  121.698 140.470 1.00 114.59 ? 172 SER D CA     1 
ATOM   18270 C C      . SER D 1 200 ? 92.045  122.013 141.109 1.00 115.91 ? 172 SER D C      1 
ATOM   18271 O O      . SER D 1 200 ? 91.834  121.673 142.277 1.00 118.89 ? 172 SER D O      1 
ATOM   18272 C CB     . SER D 1 200 ? 94.432  122.715 140.936 1.00 117.67 ? 172 SER D CB     1 
ATOM   18273 O OG     . SER D 1 200 ? 93.833  123.972 141.189 1.00 119.15 ? 172 SER D OG     1 
ATOM   18274 H H      . SER D 1 200 ? 93.832  122.266 138.630 1.00 110.08 ? 172 SER D H      1 
ATOM   18275 H HA     . SER D 1 200 ? 93.669  120.822 140.779 1.00 115.19 ? 172 SER D HA     1 
ATOM   18276 H HB2    . SER D 1 200 ? 94.844  122.392 141.753 1.00 119.12 ? 172 SER D HB2    1 
ATOM   18277 H HB3    . SER D 1 200 ? 95.105  122.818 140.245 1.00 115.14 ? 172 SER D HB3    1 
ATOM   18278 H HG     . SER D 1 200 ? 94.417  124.527 141.427 1.00 118.48 ? 172 SER D HG     1 
ATOM   18279 N N      . GLU D 1 201 ? 91.133  122.652 140.375 1.00 118.75 ? 173 GLU D N      1 
ATOM   18280 C CA     . GLU D 1 201 ? 89.837  123.055 140.907 1.00 123.80 ? 173 GLU D CA     1 
ATOM   18281 C C      . GLU D 1 201 ? 88.686  122.266 140.295 1.00 132.28 ? 173 GLU D C      1 
ATOM   18282 O O      . GLU D 1 201 ? 87.541  122.728 140.321 1.00 135.46 ? 173 GLU D O      1 
ATOM   18283 C CB     . GLU D 1 201 ? 89.619  124.552 140.684 1.00 119.18 ? 173 GLU D CB     1 
ATOM   18284 C CG     . GLU D 1 201 ? 90.744  125.430 141.202 1.00 120.82 ? 173 GLU D CG     1 
ATOM   18285 C CD     . GLU D 1 201 ? 90.610  126.869 140.749 1.00 130.02 ? 173 GLU D CD     1 
ATOM   18286 O OE1    . GLU D 1 201 ? 89.528  127.235 140.244 1.00 131.19 ? 173 GLU D OE1    1 
ATOM   18287 O OE2    . GLU D 1 201 ? 91.586  127.634 140.895 1.00 133.02 ? 173 GLU D OE2    1 
ATOM   18288 H H      . GLU D 1 201 ? 91.246  122.867 139.550 1.00 116.92 ? 173 GLU D H      1 
ATOM   18289 H HA     . GLU D 1 201 ? 89.826  122.896 141.864 1.00 122.31 ? 173 GLU D HA     1 
ATOM   18290 H HB2    . GLU D 1 201 ? 89.531  124.714 139.732 1.00 119.63 ? 173 GLU D HB2    1 
ATOM   18291 H HB3    . GLU D 1 201 ? 88.804  124.818 141.138 1.00 122.53 ? 173 GLU D HB3    1 
ATOM   18292 H HG2    . GLU D 1 201 ? 90.735  125.418 142.172 1.00 123.25 ? 173 GLU D HG2    1 
ATOM   18293 H HG3    . GLU D 1 201 ? 91.591  125.092 140.873 1.00 120.17 ? 173 GLU D HG3    1 
ATOM   18294 N N      . MET D 1 202 ? 88.962  121.087 139.745 1.00 135.44 ? 174 MET D N      1 
ATOM   18295 C CA     . MET D 1 202 ? 87.958  120.278 139.069 1.00 141.97 ? 174 MET D CA     1 
ATOM   18296 C C      . MET D 1 202 ? 87.816  118.935 139.771 1.00 149.29 ? 174 MET D C      1 
ATOM   18297 O O      . MET D 1 202 ? 88.813  118.308 140.141 1.00 148.27 ? 174 MET D O      1 
ATOM   18298 C CB     . MET D 1 202 ? 88.328  120.069 137.598 1.00 139.10 ? 174 MET D CB     1 
ATOM   18299 C CG     . MET D 1 202 ? 87.374  119.158 136.840 1.00 147.34 ? 174 MET D CG     1 
ATOM   18300 S SD     . MET D 1 202 ? 87.578  119.146 135.041 1.00 163.94 ? 174 MET D SD     1 
ATOM   18301 C CE     . MET D 1 202 ? 89.000  120.208 134.787 1.00 130.51 ? 174 MET D CE     1 
ATOM   18302 H H      . MET D 1 202 ? 89.743  120.727 139.751 1.00 129.91 ? 174 MET D H      1 
ATOM   18303 H HA     . MET D 1 202 ? 87.105  120.738 139.098 1.00 138.85 ? 174 MET D HA     1 
ATOM   18304 H HB2    . MET D 1 202 ? 88.320  120.937 137.167 1.00 133.44 ? 174 MET D HB2    1 
ATOM   18305 H HB3    . MET D 1 202 ? 89.216  119.682 137.549 1.00 133.38 ? 174 MET D HB3    1 
ATOM   18306 H HG2    . MET D 1 202 ? 87.504  118.249 137.152 1.00 146.47 ? 174 MET D HG2    1 
ATOM   18307 H HG3    . MET D 1 202 ? 86.465  119.439 137.029 1.00 146.62 ? 174 MET D HG3    1 
ATOM   18308 H HE1    . MET D 1 202 ? 89.271  120.148 133.857 1.00 127.75 ? 174 MET D HE1    1 
ATOM   18309 H HE2    . MET D 1 202 ? 88.756  121.123 134.998 1.00 124.40 ? 174 MET D HE2    1 
ATOM   18310 H HE3    . MET D 1 202 ? 89.727  119.915 135.357 1.00 126.16 ? 174 MET D HE3    1 
ATOM   18311 N N      . THR D 1 203 ? 86.572  118.501 139.950 1.00 155.84 ? 175 THR D N      1 
ATOM   18312 C CA     . THR D 1 203 ? 86.301  117.248 140.639 1.00 154.71 ? 175 THR D CA     1 
ATOM   18313 C C      . THR D 1 203 ? 86.790  116.060 139.818 1.00 152.91 ? 175 THR D C      1 
ATOM   18314 O O      . THR D 1 203 ? 86.843  116.102 138.586 1.00 150.05 ? 175 THR D O      1 
ATOM   18315 C CB     . THR D 1 203 ? 84.804  117.099 140.916 1.00 150.71 ? 175 THR D CB     1 
ATOM   18316 O OG1    . THR D 1 203 ? 84.097  116.952 139.679 1.00 154.03 ? 175 THR D OG1    1 
ATOM   18317 C CG2    . THR D 1 203 ? 84.272  118.313 141.663 1.00 148.86 ? 175 THR D CG2    1 
ATOM   18318 H H      . THR D 1 203 ? 85.868  118.915 139.679 1.00 151.38 ? 175 THR D H      1 
ATOM   18319 H HA     . THR D 1 203 ? 86.769  117.243 141.488 1.00 151.71 ? 175 THR D HA     1 
ATOM   18320 H HB     . THR D 1 203 ? 84.657  116.313 141.466 1.00 149.30 ? 175 THR D HB     1 
ATOM   18321 H HG1    . THR D 1 203 ? 83.274  116.868 139.826 1.00 151.79 ? 175 THR D HG1    1 
ATOM   18322 H HG21   . THR D 1 203 ? 83.358  118.151 141.947 1.00 150.02 ? 175 THR D HG21   1 
ATOM   18323 H HG22   . THR D 1 203 ? 84.819  118.486 142.445 1.00 150.16 ? 175 THR D HG22   1 
ATOM   18324 H HG23   . THR D 1 203 ? 84.289  119.093 141.087 1.00 148.14 ? 175 THR D HG23   1 
ATOM   18325 N N      . GLU D 1 204 ? 87.149  114.984 140.523 1.00 149.29 ? 176 GLU D N      1 
ATOM   18326 C CA     . GLU D 1 204 ? 87.627  113.784 139.846 1.00 150.73 ? 176 GLU D CA     1 
ATOM   18327 C C      . GLU D 1 204 ? 86.551  113.192 138.945 1.00 153.19 ? 176 GLU D C      1 
ATOM   18328 O O      . GLU D 1 204 ? 86.841  112.756 137.825 1.00 150.60 ? 176 GLU D O      1 
ATOM   18329 C CB     . GLU D 1 204 ? 88.088  112.752 140.876 1.00 143.96 ? 176 GLU D CB     1 
ATOM   18330 H H      . GLU D 1 204 ? 87.125  114.927 141.381 1.00 148.87 ? 176 GLU D H      1 
ATOM   18331 H HA     . GLU D 1 204 ? 88.389  114.016 139.292 1.00 149.98 ? 176 GLU D HA     1 
ATOM   18332 N N      . ALA D 1 205 ? 85.304  113.158 139.418 1.00 156.53 ? 177 ALA D N      1 
ATOM   18333 C CA     . ALA D 1 205 ? 84.222  112.618 138.601 1.00 157.21 ? 177 ALA D CA     1 
ATOM   18334 C C      . ALA D 1 205 ? 84.021  113.447 137.339 1.00 156.48 ? 177 ALA D C      1 
ATOM   18335 O O      . ALA D 1 205 ? 83.837  112.895 136.247 1.00 154.27 ? 177 ALA D O      1 
ATOM   18336 C CB     . ALA D 1 205 ? 82.930  112.560 139.414 1.00 155.12 ? 177 ALA D CB     1 
ATOM   18337 H H      . ALA D 1 205 ? 85.063  113.435 140.196 1.00 153.94 ? 177 ALA D H      1 
ATOM   18338 H HA     . ALA D 1 205 ? 84.449  111.714 138.333 1.00 155.02 ? 177 ALA D HA     1 
ATOM   18339 H HB1    . ALA D 1 205 ? 82.222  112.202 138.855 1.00 154.69 ? 177 ALA D HB1    1 
ATOM   18340 H HB2    . ALA D 1 205 ? 83.067  111.986 140.183 1.00 155.44 ? 177 ALA D HB2    1 
ATOM   18341 H HB3    . ALA D 1 205 ? 82.700  113.456 139.705 1.00 154.13 ? 177 ALA D HB3    1 
ATOM   18342 N N      . GLU D 1 206 ? 84.050  114.775 137.468 1.00 156.01 ? 178 GLU D N      1 
ATOM   18343 C CA     . GLU D 1 206 ? 83.913  115.631 136.296 1.00 147.93 ? 178 GLU D CA     1 
ATOM   18344 C C      . GLU D 1 206 ? 85.065  115.413 135.326 1.00 151.96 ? 178 GLU D C      1 
ATOM   18345 O O      . GLU D 1 206 ? 84.864  115.379 134.107 1.00 155.26 ? 178 GLU D O      1 
ATOM   18346 C CB     . GLU D 1 206 ? 83.841  117.097 136.721 1.00 138.46 ? 178 GLU D CB     1 
ATOM   18347 H H      . GLU D 1 206 ? 84.146  115.196 138.212 1.00 153.59 ? 178 GLU D H      1 
ATOM   18348 H HA     . GLU D 1 206 ? 83.087  115.411 135.837 1.00 148.49 ? 178 GLU D HA     1 
ATOM   18349 N N      . GLN D 1 207 ? 86.283  115.267 135.850 1.00 152.41 ? 179 GLN D N      1 
ATOM   18350 C CA     . GLN D 1 207 ? 87.429  115.019 134.984 1.00 155.09 ? 179 GLN D CA     1 
ATOM   18351 C C      . GLN D 1 207 ? 87.278  113.700 134.238 1.00 154.27 ? 179 GLN D C      1 
ATOM   18352 O O      . GLN D 1 207 ? 87.554  113.622 133.036 1.00 152.63 ? 179 GLN D O      1 
ATOM   18353 C CB     . GLN D 1 207 ? 88.718  115.025 135.807 1.00 150.24 ? 179 GLN D CB     1 
ATOM   18354 H H      . GLN D 1 207 ? 86.468  115.306 136.689 1.00 151.90 ? 179 GLN D H      1 
ATOM   18355 H HA     . GLN D 1 207 ? 87.482  115.732 134.331 1.00 153.44 ? 179 GLN D HA     1 
ATOM   18356 N N      . GLN D 1 208 ? 86.841  112.649 134.935 1.00 153.00 ? 180 GLN D N      1 
ATOM   18357 C CA     . GLN D 1 208 ? 86.639  111.363 134.278 1.00 150.36 ? 180 GLN D CA     1 
ATOM   18358 C C      . GLN D 1 208 ? 85.562  111.459 133.207 1.00 150.66 ? 180 GLN D C      1 
ATOM   18359 O O      . GLN D 1 208 ? 85.710  110.902 132.113 1.00 147.29 ? 180 GLN D O      1 
ATOM   18360 C CB     . GLN D 1 208 ? 86.274  110.299 135.312 1.00 147.33 ? 180 GLN D CB     1 
ATOM   18361 H H      . GLN D 1 208 ? 86.658  112.657 135.776 1.00 152.17 ? 180 GLN D H      1 
ATOM   18362 H HA     . GLN D 1 208 ? 87.466  111.093 133.849 1.00 149.93 ? 180 GLN D HA     1 
ATOM   18363 N N      . GLN D 1 209 ? 84.465  112.160 133.505 1.00 154.87 ? 181 GLN D N      1 
ATOM   18364 C CA     . GLN D 1 209 ? 83.408  112.325 132.513 1.00 152.98 ? 181 GLN D CA     1 
ATOM   18365 C C      . GLN D 1 209 ? 83.923  113.064 131.285 1.00 148.25 ? 181 GLN D C      1 
ATOM   18366 O O      . GLN D 1 209 ? 83.621  112.681 130.149 1.00 146.40 ? 181 GLN D O      1 
ATOM   18367 C CB     . GLN D 1 209 ? 82.224  113.069 133.130 1.00 147.46 ? 181 GLN D CB     1 
ATOM   18368 H H      . GLN D 1 209 ? 84.313  112.542 134.260 1.00 153.00 ? 181 GLN D H      1 
ATOM   18369 H HA     . GLN D 1 209 ? 83.100  111.450 132.230 1.00 151.17 ? 181 GLN D HA     1 
ATOM   18370 N N      . LEU D 1 210 ? 84.704  114.124 131.494 1.00 149.21 ? 182 LEU D N      1 
ATOM   18371 C CA     . LEU D 1 210 ? 85.262  114.860 130.365 1.00 148.27 ? 182 LEU D CA     1 
ATOM   18372 C C      . LEU D 1 210 ? 86.208  113.983 129.553 1.00 151.77 ? 182 LEU D C      1 
ATOM   18373 O O      . LEU D 1 210 ? 86.215  114.043 128.318 1.00 152.19 ? 182 LEU D O      1 
ATOM   18374 C CB     . LEU D 1 210 ? 85.982  116.113 130.862 1.00 140.11 ? 182 LEU D CB     1 
ATOM   18375 H H      . LEU D 1 210 ? 84.922  114.433 132.267 1.00 150.01 ? 182 LEU D H      1 
ATOM   18376 H HA     . LEU D 1 210 ? 84.539  115.141 129.782 1.00 147.87 ? 182 LEU D HA     1 
ATOM   18377 N N      . ILE D 1 211 ? 87.016  113.164 130.229 1.00 153.09 ? 183 ILE D N      1 
ATOM   18378 C CA     . ILE D 1 211 ? 87.929  112.270 129.522 1.00 152.47 ? 183 ILE D CA     1 
ATOM   18379 C C      . ILE D 1 211 ? 87.143  111.285 128.667 1.00 153.87 ? 183 ILE D C      1 
ATOM   18380 O O      . ILE D 1 211 ? 87.468  111.051 127.497 1.00 153.06 ? 183 ILE D O      1 
ATOM   18381 C CB     . ILE D 1 211 ? 88.843  111.538 130.521 1.00 154.10 ? 183 ILE D CB     1 
ATOM   18382 C CG1    . ILE D 1 211 ? 89.851  112.515 131.130 1.00 153.48 ? 183 ILE D CG1    1 
ATOM   18383 C CG2    . ILE D 1 211 ? 89.558  110.380 129.831 1.00 155.38 ? 183 ILE D CG2    1 
ATOM   18384 C CD1    . ILE D 1 211 ? 90.689  111.926 132.245 1.00 154.71 ? 183 ILE D CD1    1 
ATOM   18385 H H      . ILE D 1 211 ? 87.053  113.109 131.087 1.00 152.30 ? 183 ILE D H      1 
ATOM   18386 H HA     . ILE D 1 211 ? 88.491  112.795 128.932 1.00 152.22 ? 183 ILE D HA     1 
ATOM   18387 H HB     . ILE D 1 211 ? 88.294  111.178 131.235 1.00 153.33 ? 183 ILE D HB     1 
ATOM   18388 H HG12   . ILE D 1 211 ? 90.455  112.815 130.432 1.00 154.67 ? 183 ILE D HG12   1 
ATOM   18389 H HG13   . ILE D 1 211 ? 89.369  113.273 131.493 1.00 154.12 ? 183 ILE D HG13   1 
ATOM   18390 H HG21   . ILE D 1 211 ? 90.299  110.083 130.381 1.00 155.75 ? 183 ILE D HG21   1 
ATOM   18391 H HG22   . ILE D 1 211 ? 88.934  109.648 129.707 1.00 155.11 ? 183 ILE D HG22   1 
ATOM   18392 H HG23   . ILE D 1 211 ? 89.890  110.683 128.971 1.00 155.15 ? 183 ILE D HG23   1 
ATOM   18393 H HD11   . ILE D 1 211 ? 91.130  112.647 132.722 1.00 156.37 ? 183 ILE D HD11   1 
ATOM   18394 H HD12   . ILE D 1 211 ? 90.109  111.436 132.849 1.00 154.14 ? 183 ILE D HD12   1 
ATOM   18395 H HD13   . ILE D 1 211 ? 91.350  111.329 131.864 1.00 155.59 ? 183 ILE D HD13   1 
ATOM   18396 N N      . ASP D 1 212 ? 86.094  110.693 129.242 1.00 155.45 ? 184 ASP D N      1 
ATOM   18397 C CA     . ASP D 1 212 ? 85.277  109.751 128.485 1.00 155.47 ? 184 ASP D CA     1 
ATOM   18398 C C      . ASP D 1 212 ? 84.631  110.431 127.286 1.00 157.06 ? 184 ASP D C      1 
ATOM   18399 O O      . ASP D 1 212 ? 84.578  109.859 126.191 1.00 154.63 ? 184 ASP D O      1 
ATOM   18400 C CB     . ASP D 1 212 ? 84.211  109.136 129.392 1.00 155.95 ? 184 ASP D CB     1 
ATOM   18401 H H      . ASP D 1 212 ? 85.840  110.818 130.053 1.00 153.32 ? 184 ASP D H      1 
ATOM   18402 H HA     . ASP D 1 212 ? 85.842  109.034 128.156 1.00 154.06 ? 184 ASP D HA     1 
ATOM   18403 N N      . ASP D 1 213 ? 84.140  111.652 127.471 1.00 159.09 ? 185 ASP D N      1 
ATOM   18404 C CA     . ASP D 1 213 ? 83.562  112.433 126.383 1.00 156.87 ? 185 ASP D CA     1 
ATOM   18405 C C      . ASP D 1 213 ? 84.611  112.989 125.436 1.00 155.03 ? 185 ASP D C      1 
ATOM   18406 O O      . ASP D 1 213 ? 84.247  113.745 124.527 1.00 154.21 ? 185 ASP D O      1 
ATOM   18407 C CB     . ASP D 1 213 ? 82.723  113.576 126.955 1.00 152.79 ? 185 ASP D CB     1 
ATOM   18408 C CG     . ASP D 1 213 ? 81.732  113.106 128.001 1.00 154.92 ? 185 ASP D CG     1 
ATOM   18409 O OD1    . ASP D 1 213 ? 81.311  111.932 127.938 1.00 163.63 ? 185 ASP D OD1    1 
ATOM   18410 O OD2    . ASP D 1 213 ? 81.374  113.910 128.888 1.00 148.92 ? 185 ASP D OD2    1 
ATOM   18411 H H      . ASP D 1 213 ? 84.131  112.056 128.230 1.00 155.65 ? 185 ASP D H      1 
ATOM   18412 H HA     . ASP D 1 213 ? 82.971  111.861 125.868 1.00 156.86 ? 185 ASP D HA     1 
ATOM   18413 H HB2    . ASP D 1 213 ? 83.313  114.223 127.372 1.00 152.85 ? 185 ASP D HB2    1 
ATOM   18414 H HB3    . ASP D 1 213 ? 82.225  113.995 126.236 1.00 153.68 ? 185 ASP D HB3    1 
ATOM   18415 N N      . HIS D 1 214 ? 85.887  112.646 125.613 1.00 155.97 ? 186 HIS D N      1 
ATOM   18416 C CA     . HIS D 1 214 ? 86.955  113.133 124.743 1.00 152.98 ? 186 HIS D CA     1 
ATOM   18417 C C      . HIS D 1 214 ? 87.087  114.650 124.837 1.00 149.73 ? 186 HIS D C      1 
ATOM   18418 O O      . HIS D 1 214 ? 87.290  115.339 123.835 1.00 146.11 ? 186 HIS D O      1 
ATOM   18419 C CB     . HIS D 1 214 ? 86.724  112.697 123.295 1.00 152.91 ? 186 HIS D CB     1 
ATOM   18420 C CG     . HIS D 1 214 ? 86.529  111.221 123.134 1.00 159.08 ? 186 HIS D CG     1 
ATOM   18421 N ND1    . HIS D 1 214 ? 86.888  110.312 124.106 1.00 162.56 ? 186 HIS D ND1    1 
ATOM   18422 C CD2    . HIS D 1 214 ? 86.015  110.496 122.113 1.00 158.72 ? 186 HIS D CD2    1 
ATOM   18423 C CE1    . HIS D 1 214 ? 86.602  109.091 123.692 1.00 159.09 ? 186 HIS D CE1    1 
ATOM   18424 N NE2    . HIS D 1 214 ? 86.072  109.175 122.485 1.00 156.33 ? 186 HIS D NE2    1 
ATOM   18425 H H      . HIS D 1 214 ? 86.165  112.128 126.240 1.00 155.31 ? 186 HIS D H      1 
ATOM   18426 H HA     . HIS D 1 214 ? 87.795  112.746 125.037 1.00 153.65 ? 186 HIS D HA     1 
ATOM   18427 H HB2    . HIS D 1 214 ? 85.933  113.140 122.953 1.00 153.72 ? 186 HIS D HB2    1 
ATOM   18428 H HB3    . HIS D 1 214 ? 87.496  112.953 122.767 1.00 153.93 ? 186 HIS D HB3    1 
ATOM   18429 H HD2    . HIS D 1 214 ? 85.685  110.830 121.310 1.00 158.16 ? 186 HIS D HD2    1 
ATOM   18430 H HE1    . HIS D 1 214 ? 86.749  108.306 124.168 1.00 157.80 ? 186 HIS D HE1    1 
ATOM   18431 H HE2    . HIS D 1 214 ? 85.805  108.510 122.009 1.00 155.46 ? 186 HIS D HE2    1 
ATOM   18432 N N      . PHE D 1 215 ? 86.968  115.176 126.053 1.00 149.13 ? 187 PHE D N      1 
ATOM   18433 C CA     . PHE D 1 215 ? 87.067  116.606 126.318 1.00 141.91 ? 187 PHE D CA     1 
ATOM   18434 C C      . PHE D 1 215 ? 87.981  116.867 127.504 1.00 141.29 ? 187 PHE D C      1 
ATOM   18435 O O      . PHE D 1 215 ? 87.722  117.747 128.329 1.00 141.03 ? 187 PHE D O      1 
ATOM   18436 C CB     . PHE D 1 215 ? 85.689  117.211 126.568 1.00 143.02 ? 187 PHE D CB     1 
ATOM   18437 C CG     . PHE D 1 215 ? 84.756  117.099 125.399 1.00 144.62 ? 187 PHE D CG     1 
ATOM   18438 C CD1    . PHE D 1 215 ? 85.087  117.650 124.174 1.00 139.34 ? 187 PHE D CD1    1 
ATOM   18439 C CD2    . PHE D 1 215 ? 83.544  116.444 125.527 1.00 148.58 ? 187 PHE D CD2    1 
ATOM   18440 C CE1    . PHE D 1 215 ? 84.227  117.548 123.099 1.00 141.24 ? 187 PHE D CE1    1 
ATOM   18441 C CE2    . PHE D 1 215 ? 82.680  116.339 124.456 1.00 149.99 ? 187 PHE D CE2    1 
ATOM   18442 C CZ     . PHE D 1 215 ? 83.022  116.892 123.240 1.00 146.69 ? 187 PHE D CZ     1 
ATOM   18443 H H      . PHE D 1 215 ? 86.826  114.709 126.761 1.00 149.89 ? 187 PHE D H      1 
ATOM   18444 H HA     . PHE D 1 215 ? 87.453  117.046 125.545 1.00 144.14 ? 187 PHE D HA     1 
ATOM   18445 H HB2    . PHE D 1 215 ? 85.279  116.754 127.320 1.00 146.02 ? 187 PHE D HB2    1 
ATOM   18446 H HB3    . PHE D 1 215 ? 85.794  118.153 126.774 1.00 143.33 ? 187 PHE D HB3    1 
ATOM   18447 H HD1    . PHE D 1 215 ? 85.898  118.093 124.074 1.00 141.47 ? 187 PHE D HD1    1 
ATOM   18448 H HD2    . PHE D 1 215 ? 83.308  116.071 126.346 1.00 148.72 ? 187 PHE D HD2    1 
ATOM   18449 H HE1    . PHE D 1 215 ? 84.461  117.921 122.279 1.00 143.29 ? 187 PHE D HE1    1 
ATOM   18450 H HE2    . PHE D 1 215 ? 81.868  115.896 124.555 1.00 149.84 ? 187 PHE D HE2    1 
ATOM   18451 H HZ     . PHE D 1 215 ? 82.442  116.822 122.517 1.00 146.00 ? 187 PHE D HZ     1 
ATOM   18452 N N      . LEU D 1 216 ? 89.064  116.103 127.613 1.00 141.82 ? 188 LEU D N      1 
ATOM   18453 C CA     . LEU D 1 216 ? 90.023  116.281 128.696 1.00 138.44 ? 188 LEU D CA     1 
ATOM   18454 C C      . LEU D 1 216 ? 91.218  115.377 128.428 1.00 138.12 ? 188 LEU D C      1 
ATOM   18455 O O      . LEU D 1 216 ? 91.206  114.554 127.509 1.00 143.12 ? 188 LEU D O      1 
ATOM   18456 C CB     . LEU D 1 216 ? 89.396  115.967 130.059 1.00 140.15 ? 188 LEU D CB     1 
ATOM   18457 C CG     . LEU D 1 216 ? 90.201  116.342 131.307 1.00 139.51 ? 188 LEU D CG     1 
ATOM   18458 C CD1    . LEU D 1 216 ? 90.675  117.786 131.237 1.00 135.43 ? 188 LEU D CD1    1 
ATOM   18459 C CD2    . LEU D 1 216 ? 89.379  116.109 132.558 1.00 144.37 ? 188 LEU D CD2    1 
ATOM   18460 H H      . LEU D 1 216 ? 89.267  115.470 127.067 1.00 144.58 ? 188 LEU D H      1 
ATOM   18461 H HA     . LEU D 1 216 ? 90.330  117.200 128.697 1.00 140.66 ? 188 LEU D HA     1 
ATOM   18462 H HB2    . LEU D 1 216 ? 88.552  116.437 130.120 1.00 142.93 ? 188 LEU D HB2    1 
ATOM   18463 H HB3    . LEU D 1 216 ? 89.232  115.013 130.100 1.00 144.18 ? 188 LEU D HB3    1 
ATOM   18464 H HG     . LEU D 1 216 ? 90.981  115.771 131.367 1.00 140.43 ? 188 LEU D HG     1 
ATOM   18465 H HD11   . LEU D 1 216 ? 90.973  118.062 132.117 1.00 134.40 ? 188 LEU D HD11   1 
ATOM   18466 H HD12   . LEU D 1 216 ? 91.407  117.852 130.605 1.00 136.47 ? 188 LEU D HD12   1 
ATOM   18467 H HD13   . LEU D 1 216 ? 89.937  118.345 130.950 1.00 139.65 ? 188 LEU D HD13   1 
ATOM   18468 H HD21   . LEU D 1 216 ? 89.778  116.594 133.297 1.00 144.32 ? 188 LEU D HD21   1 
ATOM   18469 H HD22   . LEU D 1 216 ? 88.475  116.424 132.405 1.00 145.75 ? 188 LEU D HD22   1 
ATOM   18470 H HD23   . LEU D 1 216 ? 89.370  115.160 132.754 1.00 147.73 ? 188 LEU D HD23   1 
ATOM   18471 N N      . PHE D 1 217 ? 92.254  115.547 129.244 1.00 133.29 ? 189 PHE D N      1 
ATOM   18472 C CA     . PHE D 1 217 ? 93.458  114.733 129.187 1.00 137.43 ? 189 PHE D CA     1 
ATOM   18473 C C      . PHE D 1 217 ? 93.717  114.113 130.553 1.00 138.49 ? 189 PHE D C      1 
ATOM   18474 O O      . PHE D 1 217 ? 93.460  114.737 131.588 1.00 132.75 ? 189 PHE D O      1 
ATOM   18475 C CB     . PHE D 1 217 ? 94.663  115.568 128.752 1.00 127.02 ? 189 PHE D CB     1 
ATOM   18476 C CG     . PHE D 1 217 ? 94.809  116.859 129.504 1.00 120.95 ? 189 PHE D CG     1 
ATOM   18477 C CD1    . PHE D 1 217 ? 94.157  118.001 129.077 1.00 116.10 ? 189 PHE D CD1    1 
ATOM   18478 C CD2    . PHE D 1 217 ? 95.606  116.932 130.632 1.00 120.77 ? 189 PHE D CD2    1 
ATOM   18479 C CE1    . PHE D 1 217 ? 94.294  119.189 129.762 1.00 111.17 ? 189 PHE D CE1    1 
ATOM   18480 C CE2    . PHE D 1 217 ? 95.746  118.118 131.319 1.00 116.95 ? 189 PHE D CE2    1 
ATOM   18481 C CZ     . PHE D 1 217 ? 95.089  119.247 130.884 1.00 113.15 ? 189 PHE D CZ     1 
ATOM   18482 H H      . PHE D 1 217 ? 92.286  116.153 129.852 1.00 132.72 ? 189 PHE D H      1 
ATOM   18483 H HA     . PHE D 1 217 ? 93.336  114.017 128.545 1.00 137.10 ? 189 PHE D HA     1 
ATOM   18484 H HB2    . PHE D 1 217 ? 95.470  115.049 128.895 1.00 128.71 ? 189 PHE D HB2    1 
ATOM   18485 H HB3    . PHE D 1 217 ? 94.572  115.781 127.810 1.00 127.09 ? 189 PHE D HB3    1 
ATOM   18486 H HD1    . PHE D 1 217 ? 93.620  117.967 128.319 1.00 122.86 ? 189 PHE D HD1    1 
ATOM   18487 H HD2    . PHE D 1 217 ? 96.052  116.173 130.930 1.00 123.41 ? 189 PHE D HD2    1 
ATOM   18488 H HE1    . PHE D 1 217 ? 93.850  119.950 129.466 1.00 114.96 ? 189 PHE D HE1    1 
ATOM   18489 H HE2    . PHE D 1 217 ? 96.283  118.155 132.078 1.00 118.16 ? 189 PHE D HE2    1 
ATOM   18490 H HZ     . PHE D 1 217 ? 95.182  120.047 131.348 1.00 115.40 ? 189 PHE D HZ     1 
ATOM   18491 N N      . ASP D 1 218 ? 94.229  112.887 130.550 1.00 142.80 ? 190 ASP D N      1 
ATOM   18492 C CA     . ASP D 1 218 ? 94.473  112.145 131.777 1.00 143.59 ? 190 ASP D CA     1 
ATOM   18493 C C      . ASP D 1 218 ? 95.880  112.414 132.299 1.00 136.65 ? 190 ASP D C      1 
ATOM   18494 O O      . ASP D 1 218 ? 96.771  112.847 131.565 1.00 137.40 ? 190 ASP D O      1 
ATOM   18495 C CB     . ASP D 1 218 ? 94.289  110.643 131.553 1.00 149.29 ? 190 ASP D CB     1 
ATOM   18496 C CG     . ASP D 1 218 ? 94.950  110.157 130.279 1.00 156.74 ? 190 ASP D CG     1 
ATOM   18497 O OD1    . ASP D 1 218 ? 95.751  110.919 129.698 1.00 150.06 ? 190 ASP D OD1    1 
ATOM   18498 O OD2    . ASP D 1 218 ? 94.671  109.015 129.859 1.00 175.37 ? 190 ASP D OD2    1 
ATOM   18499 H H      . ASP D 1 218 ? 94.447  112.466 129.834 1.00 143.04 ? 190 ASP D H      1 
ATOM   18500 H HA     . ASP D 1 218 ? 93.839  112.430 132.454 1.00 144.07 ? 190 ASP D HA     1 
ATOM   18501 H HB2    . ASP D 1 218 ? 94.684  110.162 132.297 1.00 150.09 ? 190 ASP D HB2    1 
ATOM   18502 H HB3    . ASP D 1 218 ? 93.342  110.443 131.494 1.00 150.03 ? 190 ASP D HB3    1 
ATOM   18503 N N      . LYS D 1 219 ? 96.070  112.144 133.584 1.00 126.64 ? 191 LYS D N      1 
ATOM   18504 C CA     . LYS D 1 219 ? 97.384  112.303 134.186 1.00 121.25 ? 191 LYS D CA     1 
ATOM   18505 C C      . LYS D 1 219 ? 98.375  111.377 133.486 1.00 128.83 ? 191 LYS D C      1 
ATOM   18506 O O      . LYS D 1 219 ? 98.113  110.172 133.375 1.00 136.16 ? 191 LYS D O      1 
ATOM   18507 C CB     . LYS D 1 219 ? 97.332  111.987 135.679 1.00 111.94 ? 191 LYS D CB     1 
ATOM   18508 H H      . LYS D 1 219 ? 95.460  111.870 134.125 1.00 130.48 ? 191 LYS D H      1 
ATOM   18509 H HA     . LYS D 1 219 ? 97.664  113.224 134.085 1.00 125.49 ? 191 LYS D HA     1 
ATOM   18510 N N      . PRO D 1 220 ? 99.507  111.885 133.000 1.00 128.57 ? 192 PRO D N      1 
ATOM   18511 C CA     . PRO D 1 220 ? 100.458 111.007 132.307 1.00 134.75 ? 192 PRO D CA     1 
ATOM   18512 C C      . PRO D 1 220 ? 100.939 109.885 133.214 1.00 136.18 ? 192 PRO D C      1 
ATOM   18513 O O      . PRO D 1 220 ? 101.351 110.115 134.352 1.00 133.20 ? 192 PRO D O      1 
ATOM   18514 C CB     . PRO D 1 220 ? 101.601 111.952 131.919 1.00 132.35 ? 192 PRO D CB     1 
ATOM   18515 C CG     . PRO D 1 220 ? 101.008 113.309 131.942 1.00 127.73 ? 192 PRO D CG     1 
ATOM   18516 C CD     . PRO D 1 220 ? 99.963  113.285 133.007 1.00 124.92 ? 192 PRO D CD     1 
ATOM   18517 H HA     . PRO D 1 220 ? 100.057 110.632 131.507 1.00 132.83 ? 192 PRO D HA     1 
ATOM   18518 H HB2    . PRO D 1 220 ? 102.318 111.881 132.568 1.00 133.27 ? 192 PRO D HB2    1 
ATOM   18519 H HB3    . PRO D 1 220 ? 101.919 111.732 131.030 1.00 132.73 ? 192 PRO D HB3    1 
ATOM   18520 H HG2    . PRO D 1 220 ? 101.696 113.959 132.155 1.00 130.44 ? 192 PRO D HG2    1 
ATOM   18521 H HG3    . PRO D 1 220 ? 100.611 113.504 131.079 1.00 130.46 ? 192 PRO D HG3    1 
ATOM   18522 H HD2    . PRO D 1 220 ? 100.349 113.513 133.867 1.00 127.14 ? 192 PRO D HD2    1 
ATOM   18523 H HD3    . PRO D 1 220 ? 99.238  113.883 132.770 1.00 129.38 ? 192 PRO D HD3    1 
ATOM   18524 N N      . VAL D 1 221 ? 100.879 108.660 132.696 1.00 138.98 ? 193 VAL D N      1 
ATOM   18525 C CA     . VAL D 1 221 ? 101.396 107.497 133.411 1.00 139.29 ? 193 VAL D CA     1 
ATOM   18526 C C      . VAL D 1 221 ? 102.321 106.641 132.566 1.00 134.78 ? 193 VAL D C      1 
ATOM   18527 O O      . VAL D 1 221 ? 103.066 105.813 133.124 1.00 132.09 ? 193 VAL D O      1 
ATOM   18528 C CB     . VAL D 1 221 ? 100.235 106.641 133.962 1.00 143.71 ? 193 VAL D CB     1 
ATOM   18529 C CG1    . VAL D 1 221 ? 99.623  107.304 135.183 1.00 138.16 ? 193 VAL D CG1    1 
ATOM   18530 C CG2    . VAL D 1 221 ? 99.185  106.411 132.887 1.00 140.66 ? 193 VAL D CG2    1 
ATOM   18531 H H      . VAL D 1 221 ? 100.540 108.475 131.927 1.00 137.12 ? 193 VAL D H      1 
ATOM   18532 H HA     . VAL D 1 221 ? 101.911 107.808 134.172 1.00 137.63 ? 193 VAL D HA     1 
ATOM   18533 H HB     . VAL D 1 221 ? 100.581 105.776 134.232 1.00 142.10 ? 193 VAL D HB     1 
ATOM   18534 H HG11   . VAL D 1 221 ? 98.899  106.750 135.513 1.00 138.95 ? 193 VAL D HG11   1 
ATOM   18535 H HG12   . VAL D 1 221 ? 100.306 107.399 135.865 1.00 137.39 ? 193 VAL D HG12   1 
ATOM   18536 H HG13   . VAL D 1 221 ? 99.283  108.177 134.931 1.00 136.37 ? 193 VAL D HG13   1 
ATOM   18537 H HG21   . VAL D 1 221 ? 98.556  105.742 133.200 1.00 139.60 ? 193 VAL D HG21   1 
ATOM   18538 H HG22   . VAL D 1 221 ? 98.720  107.245 132.713 1.00 139.39 ? 193 VAL D HG22   1 
ATOM   18539 H HG23   . VAL D 1 221 ? 99.622  106.099 132.079 1.00 139.59 ? 193 VAL D HG23   1 
ATOM   18540 N N      . SER D 1 222 ? 102.328 106.783 131.246 1.00 131.17 ? 194 SER D N      1 
ATOM   18541 C CA     . SER D 1 222 ? 103.195 105.959 130.423 1.00 130.83 ? 194 SER D CA     1 
ATOM   18542 C C      . SER D 1 222 ? 104.655 106.241 130.772 1.00 128.77 ? 194 SER D C      1 
ATOM   18543 O O      . SER D 1 222 ? 105.005 107.380 131.101 1.00 128.35 ? 194 SER D O      1 
ATOM   18544 C CB     . SER D 1 222 ? 102.946 106.233 128.940 1.00 131.91 ? 194 SER D CB     1 
ATOM   18545 O OG     . SER D 1 222 ? 103.351 107.544 128.590 1.00 133.42 ? 194 SER D OG     1 
ATOM   18546 H H      . SER D 1 222 ? 101.845 107.345 130.809 1.00 133.08 ? 194 SER D H      1 
ATOM   18547 H HA     . SER D 1 222 ? 102.997 105.028 130.599 1.00 133.15 ? 194 SER D HA     1 
ATOM   18548 H HB2    . SER D 1 222 ? 103.453 105.596 128.412 1.00 132.19 ? 194 SER D HB2    1 
ATOM   18549 H HB3    . SER D 1 222 ? 101.999 106.137 128.756 1.00 133.41 ? 194 SER D HB3    1 
ATOM   18550 H HG     . SER D 1 222 ? 104.185 107.617 128.659 1.00 133.42 ? 194 SER D HG     1 
ATOM   18551 N N      . PRO D 1 223 ? 105.532 105.236 130.714 1.00 127.43 ? 195 PRO D N      1 
ATOM   18552 C CA     . PRO D 1 223 ? 106.937 105.487 131.071 1.00 125.25 ? 195 PRO D CA     1 
ATOM   18553 C C      . PRO D 1 223 ? 107.585 106.565 130.226 1.00 124.46 ? 195 PRO D C      1 
ATOM   18554 O O      . PRO D 1 223 ? 108.485 107.259 130.713 1.00 124.40 ? 195 PRO D O      1 
ATOM   18555 C CB     . PRO D 1 223 ? 107.605 104.122 130.858 1.00 131.92 ? 195 PRO D CB     1 
ATOM   18556 C CG     . PRO D 1 223 ? 106.497 103.132 130.901 1.00 131.87 ? 195 PRO D CG     1 
ATOM   18557 C CD     . PRO D 1 223 ? 105.302 103.830 130.344 1.00 129.39 ? 195 PRO D CD     1 
ATOM   18558 H HA     . PRO D 1 223 ? 107.005 105.733 132.007 1.00 126.07 ? 195 PRO D HA     1 
ATOM   18559 H HB2    . PRO D 1 223 ? 108.047 104.105 129.995 1.00 130.13 ? 195 PRO D HB2    1 
ATOM   18560 H HB3    . PRO D 1 223 ? 108.241 103.955 131.572 1.00 129.88 ? 195 PRO D HB3    1 
ATOM   18561 H HG2    . PRO D 1 223 ? 106.727 102.364 130.356 1.00 131.50 ? 195 PRO D HG2    1 
ATOM   18562 H HG3    . PRO D 1 223 ? 106.337 102.864 131.820 1.00 130.77 ? 195 PRO D HG3    1 
ATOM   18563 H HD2    . PRO D 1 223 ? 105.272 103.733 129.380 1.00 129.76 ? 195 PRO D HD2    1 
ATOM   18564 H HD3    . PRO D 1 223 ? 104.496 103.491 130.763 1.00 129.86 ? 195 PRO D HD3    1 
ATOM   18565 N N      . LEU D 1 224 ? 107.161 106.726 128.972 1.00 122.49 ? 196 LEU D N      1 
ATOM   18566 C CA     . LEU D 1 224 ? 107.732 107.763 128.121 1.00 121.09 ? 196 LEU D CA     1 
ATOM   18567 C C      . LEU D 1 224 ? 107.597 109.133 128.775 1.00 122.08 ? 196 LEU D C      1 
ATOM   18568 O O      . LEU D 1 224 ? 108.575 109.878 128.909 1.00 121.96 ? 196 LEU D O      1 
ATOM   18569 C CB     . LEU D 1 224 ? 107.040 107.756 126.756 1.00 123.35 ? 196 LEU D CB     1 
ATOM   18570 C CG     . LEU D 1 224 ? 107.357 106.636 125.758 1.00 123.61 ? 196 LEU D CG     1 
ATOM   18571 C CD1    . LEU D 1 224 ? 108.842 106.329 125.695 1.00 123.47 ? 196 LEU D CD1    1 
ATOM   18572 C CD2    . LEU D 1 224 ? 106.569 105.381 126.103 1.00 121.83 ? 196 LEU D CD2    1 
ATOM   18573 H H      . LEU D 1 224 ? 106.549 106.253 128.597 1.00 124.10 ? 196 LEU D H      1 
ATOM   18574 H HA     . LEU D 1 224 ? 108.677 107.587 127.994 1.00 120.98 ? 196 LEU D HA     1 
ATOM   18575 H HB2    . LEU D 1 224 ? 106.083 107.728 126.912 1.00 124.55 ? 196 LEU D HB2    1 
ATOM   18576 H HB3    . LEU D 1 224 ? 107.260 108.590 126.312 1.00 122.91 ? 196 LEU D HB3    1 
ATOM   18577 H HG     . LEU D 1 224 ? 107.079 106.922 124.874 1.00 123.96 ? 196 LEU D HG     1 
ATOM   18578 H HD11   . LEU D 1 224 ? 109.050 105.961 124.822 1.00 123.90 ? 196 LEU D HD11   1 
ATOM   18579 H HD12   . LEU D 1 224 ? 109.341 107.148 125.837 1.00 120.36 ? 196 LEU D HD12   1 
ATOM   18580 H HD13   . LEU D 1 224 ? 109.057 105.684 126.385 1.00 120.78 ? 196 LEU D HD13   1 
ATOM   18581 H HD21   . LEU D 1 224 ? 106.692 104.729 125.395 1.00 122.25 ? 196 LEU D HD21   1 
ATOM   18582 H HD22   . LEU D 1 224 ? 106.895 105.023 126.943 1.00 123.19 ? 196 LEU D HD22   1 
ATOM   18583 H HD23   . LEU D 1 224 ? 105.629 105.609 126.181 1.00 123.77 ? 196 LEU D HD23   1 
ATOM   18584 N N      . LEU D 1 225 ? 106.381 109.472 129.205 1.00 123.12 ? 197 LEU D N      1 
ATOM   18585 C CA     . LEU D 1 225 ? 106.127 110.801 129.749 1.00 121.10 ? 197 LEU D CA     1 
ATOM   18586 C C      . LEU D 1 225 ? 106.925 111.036 131.025 1.00 120.17 ? 197 LEU D C      1 
ATOM   18587 O O      . LEU D 1 225 ? 107.609 112.056 131.165 1.00 117.71 ? 197 LEU D O      1 
ATOM   18588 C CB     . LEU D 1 225 ? 104.631 110.976 130.012 1.00 124.09 ? 197 LEU D CB     1 
ATOM   18589 C CG     . LEU D 1 225 ? 103.765 111.389 128.819 1.00 126.34 ? 197 LEU D CG     1 
ATOM   18590 C CD1    . LEU D 1 225 ? 103.871 112.884 128.583 1.00 129.04 ? 197 LEU D CD1    1 
ATOM   18591 C CD2    . LEU D 1 225 ? 104.131 110.616 127.560 1.00 123.81 ? 197 LEU D CD2    1 
ATOM   18592 H H      . LEU D 1 225 ? 105.694 108.955 129.192 1.00 124.50 ? 197 LEU D H      1 
ATOM   18593 H HA     . LEU D 1 225 ? 106.399 111.467 129.099 1.00 122.18 ? 197 LEU D HA     1 
ATOM   18594 H HB2    . LEU D 1 225 ? 104.282 110.134 130.341 1.00 126.40 ? 197 LEU D HB2    1 
ATOM   18595 H HB3    . LEU D 1 225 ? 104.522 111.656 130.695 1.00 125.57 ? 197 LEU D HB3    1 
ATOM   18596 H HG     . LEU D 1 225 ? 102.839 111.189 129.024 1.00 128.08 ? 197 LEU D HG     1 
ATOM   18597 H HD11   . LEU D 1 225 ? 103.422 113.106 127.752 1.00 131.26 ? 197 LEU D HD11   1 
ATOM   18598 H HD12   . LEU D 1 225 ? 103.448 113.350 129.322 1.00 128.79 ? 197 LEU D HD12   1 
ATOM   18599 H HD13   . LEU D 1 225 ? 104.807 113.128 128.530 1.00 128.25 ? 197 LEU D HD13   1 
ATOM   18600 H HD21   . LEU D 1 225 ? 103.512 110.857 126.854 1.00 125.86 ? 197 LEU D HD21   1 
ATOM   18601 H HD22   . LEU D 1 225 ? 105.036 110.839 127.296 1.00 123.02 ? 197 LEU D HD22   1 
ATOM   18602 H HD23   . LEU D 1 225 ? 104.067 109.666 127.745 1.00 125.27 ? 197 LEU D HD23   1 
ATOM   18603 N N      . THR D 1 226 ? 106.850 110.099 131.971 1.00 118.36 ? 198 THR D N      1 
ATOM   18604 C CA     . THR D 1 226 ? 107.553 110.277 133.236 1.00 116.23 ? 198 THR D CA     1 
ATOM   18605 C C      . THR D 1 226 ? 109.062 110.333 133.038 1.00 115.08 ? 198 THR D C      1 
ATOM   18606 O O      . THR D 1 226 ? 109.737 111.150 133.673 1.00 112.72 ? 198 THR D O      1 
ATOM   18607 C CB     . THR D 1 226 ? 107.188 109.154 134.205 1.00 121.95 ? 198 THR D CB     1 
ATOM   18608 O OG1    . THR D 1 226 ? 107.645 107.900 133.684 1.00 126.69 ? 198 THR D OG1    1 
ATOM   18609 C CG2    . THR D 1 226 ? 105.684 109.100 134.412 1.00 126.00 ? 198 THR D CG2    1 
ATOM   18610 H H      . THR D 1 226 ? 106.407 109.365 131.905 1.00 121.65 ? 198 THR D H      1 
ATOM   18611 H HA     . THR D 1 226 ? 107.275 111.117 133.634 1.00 117.95 ? 198 THR D HA     1 
ATOM   18612 H HB     . THR D 1 226 ? 107.609 109.320 135.063 1.00 120.48 ? 198 THR D HB     1 
ATOM   18613 H HG1    . THR D 1 226 ? 107.437 107.279 134.210 1.00 125.31 ? 198 THR D HG1    1 
ATOM   18614 H HG21   . THR D 1 226 ? 105.469 108.468 135.117 1.00 128.12 ? 198 THR D HG21   1 
ATOM   18615 H HG22   . THR D 1 226 ? 105.352 109.976 134.663 1.00 124.37 ? 198 THR D HG22   1 
ATOM   18616 H HG23   . THR D 1 226 ? 105.244 108.820 133.594 1.00 126.26 ? 198 THR D HG23   1 
ATOM   18617 N N      . ALA D 1 227 ? 109.609 109.480 132.170 1.00 118.00 ? 199 ALA D N      1 
ATOM   18618 C CA     . ALA D 1 227 ? 111.035 109.538 131.876 1.00 110.55 ? 199 ALA D CA     1 
ATOM   18619 C C      . ALA D 1 227 ? 111.413 110.880 131.267 1.00 107.14 ? 199 ALA D C      1 
ATOM   18620 O O      . ALA D 1 227 ? 112.470 111.434 131.586 1.00 107.98 ? 199 ALA D O      1 
ATOM   18621 C CB     . ALA D 1 227 ? 111.426 108.398 130.937 1.00 111.23 ? 199 ALA D CB     1 
ATOM   18622 H H      . ALA D 1 227 ? 109.181 108.867 131.745 1.00 119.32 ? 199 ALA D H      1 
ATOM   18623 H HA     . ALA D 1 227 ? 111.533 109.432 132.702 1.00 112.20 ? 199 ALA D HA     1 
ATOM   18624 H HB1    . ALA D 1 227 ? 112.377 108.453 130.753 1.00 108.41 ? 199 ALA D HB1    1 
ATOM   18625 H HB2    . ALA D 1 227 ? 111.219 107.553 131.366 1.00 115.03 ? 199 ALA D HB2    1 
ATOM   18626 H HB3    . ALA D 1 227 ? 110.923 108.483 130.112 1.00 113.18 ? 199 ALA D HB3    1 
ATOM   18627 N N      . ALA D 1 228 ? 110.564 111.415 130.390 1.00 111.27 ? 200 ALA D N      1 
ATOM   18628 C CA     . ALA D 1 228 ? 110.777 112.747 129.844 1.00 109.93 ? 200 ALA D CA     1 
ATOM   18629 C C      . ALA D 1 228 ? 110.655 113.838 130.898 1.00 105.58 ? 200 ALA D C      1 
ATOM   18630 O O      . ALA D 1 228 ? 111.055 114.977 130.636 1.00 100.88 ? 200 ALA D O      1 
ATOM   18631 C CB     . ALA D 1 228 ? 109.781 113.016 128.715 1.00 110.67 ? 200 ALA D CB     1 
ATOM   18632 H H      . ALA D 1 228 ? 109.857 111.023 130.096 1.00 113.36 ? 200 ALA D H      1 
ATOM   18633 H HA     . ALA D 1 228 ? 111.671 112.793 129.470 1.00 108.87 ? 200 ALA D HA     1 
ATOM   18634 H HB1    . ALA D 1 228 ? 109.936 113.906 128.362 1.00 106.37 ? 200 ALA D HB1    1 
ATOM   18635 H HB2    . ALA D 1 228 ? 109.910 112.355 128.017 1.00 110.96 ? 200 ALA D HB2    1 
ATOM   18636 H HB3    . ALA D 1 228 ? 108.879 112.952 129.068 1.00 111.82 ? 200 ALA D HB3    1 
ATOM   18637 N N      . GLY D 1 229 ? 110.124 113.520 132.073 1.00 107.47 ? 201 GLY D N      1 
ATOM   18638 C CA     . GLY D 1 229 ? 109.959 114.512 133.119 1.00 101.49 ? 201 GLY D CA     1 
ATOM   18639 C C      . GLY D 1 229 ? 108.949 115.587 132.785 1.00 100.54 ? 201 GLY D C      1 
ATOM   18640 O O      . GLY D 1 229 ? 109.206 116.771 133.035 1.00 104.86 ? 201 GLY D O      1 
ATOM   18641 H H      . GLY D 1 229 ? 109.848 112.735 132.288 1.00 110.14 ? 201 GLY D H      1 
ATOM   18642 H HA2    . GLY D 1 229 ? 109.673 114.071 133.934 1.00 104.94 ? 201 GLY D HA2    1 
ATOM   18643 H HA3    . GLY D 1 229 ? 110.812 114.941 133.289 1.00 102.96 ? 201 GLY D HA3    1 
ATOM   18644 N N      . MET D 1 230 ? 107.807 115.206 132.218 1.00 99.39  ? 202 MET D N      1 
ATOM   18645 C CA     . MET D 1 230 ? 106.752 116.150 131.882 1.00 94.88  ? 202 MET D CA     1 
ATOM   18646 C C      . MET D 1 230 ? 105.512 115.981 132.745 1.00 95.26  ? 202 MET D C      1 
ATOM   18647 O O      . MET D 1 230 ? 104.523 116.687 132.527 1.00 104.50 ? 202 MET D O      1 
ATOM   18648 C CB     . MET D 1 230 ? 106.375 116.011 130.405 1.00 92.16  ? 202 MET D CB     1 
ATOM   18649 C CG     . MET D 1 230 ? 107.571 116.079 129.470 1.00 98.55  ? 202 MET D CG     1 
ATOM   18650 S SD     . MET D 1 230 ? 107.185 116.016 127.709 1.00 113.69 ? 202 MET D SD     1 
ATOM   18651 C CE     . MET D 1 230 ? 105.397 116.060 127.700 1.00 105.80 ? 202 MET D CE     1 
ATOM   18652 H H      . MET D 1 230 ? 107.619 114.392 132.015 1.00 103.57 ? 202 MET D H      1 
ATOM   18653 H HA     . MET D 1 230 ? 107.089 117.050 132.009 1.00 96.78  ? 202 MET D HA     1 
ATOM   18654 H HB2    . MET D 1 230 ? 105.936 115.156 130.274 1.00 98.62  ? 202 MET D HB2    1 
ATOM   18655 H HB3    . MET D 1 230 ? 105.772 116.736 130.180 1.00 94.50  ? 202 MET D HB3    1 
ATOM   18656 H HG2    . MET D 1 230 ? 108.040 116.912 129.634 1.00 95.55  ? 202 MET D HG2    1 
ATOM   18657 H HG3    . MET D 1 230 ? 108.158 115.333 129.665 1.00 100.36 ? 202 MET D HG3    1 
ATOM   18658 H HE1    . MET D 1 230 ? 105.093 115.953 126.788 1.00 106.18 ? 202 MET D HE1    1 
ATOM   18659 H HE2    . MET D 1 230 ? 105.051 115.337 128.244 1.00 105.80 ? 202 MET D HE2    1 
ATOM   18660 H HE3    . MET D 1 230 ? 105.098 116.914 128.049 1.00 100.75 ? 202 MET D HE3    1 
ATOM   18661 N N      . ALA D 1 231 ? 105.534 115.067 133.712 1.00 90.27  ? 203 ALA D N      1 
ATOM   18662 C CA     . ALA D 1 231 ? 104.458 114.921 134.679 1.00 91.37  ? 203 ALA D CA     1 
ATOM   18663 C C      . ALA D 1 231 ? 104.773 115.615 135.995 1.00 91.74  ? 203 ALA D C      1 
ATOM   18664 O O      . ALA D 1 231 ? 104.052 115.421 136.977 1.00 99.96  ? 203 ALA D O      1 
ATOM   18665 C CB     . ALA D 1 231 ? 104.170 113.440 134.927 1.00 103.89 ? 203 ALA D CB     1 
ATOM   18666 H H      . ALA D 1 231 ? 106.176 114.508 133.829 1.00 96.48  ? 203 ALA D H      1 
ATOM   18667 H HA     . ALA D 1 231 ? 103.652 115.322 134.318 1.00 96.66  ? 203 ALA D HA     1 
ATOM   18668 H HB1    . ALA D 1 231 ? 103.451 113.363 135.574 1.00 106.75 ? 203 ALA D HB1    1 
ATOM   18669 H HB2    . ALA D 1 231 ? 103.908 113.025 134.091 1.00 108.32 ? 203 ALA D HB2    1 
ATOM   18670 H HB3    . ALA D 1 231 ? 104.972 113.016 135.271 1.00 104.98 ? 203 ALA D HB3    1 
ATOM   18671 N N      . ARG D 1 232 ? 105.834 116.415 136.034 1.00 85.32  ? 204 ARG D N      1 
ATOM   18672 C CA     . ARG D 1 232 ? 106.232 117.077 137.266 1.00 88.04  ? 204 ARG D CA     1 
ATOM   18673 C C      . ARG D 1 232 ? 105.154 118.047 137.731 1.00 93.79  ? 204 ARG D C      1 
ATOM   18674 O O      . ARG D 1 232 ? 104.517 118.729 136.924 1.00 95.84  ? 204 ARG D O      1 
ATOM   18675 C CB     . ARG D 1 232 ? 107.549 117.822 137.058 1.00 91.84  ? 204 ARG D CB     1 
ATOM   18676 C CG     . ARG D 1 232 ? 108.783 116.966 137.271 1.00 96.09  ? 204 ARG D CG     1 
ATOM   18677 C CD     . ARG D 1 232 ? 109.886 117.321 136.290 1.00 93.29  ? 204 ARG D CD     1 
ATOM   18678 N NE     . ARG D 1 232 ? 110.117 118.760 136.227 1.00 89.21  ? 204 ARG D NE     1 
ATOM   18679 C CZ     . ARG D 1 232 ? 109.968 119.512 135.143 1.00 95.24  ? 204 ARG D CZ     1 
ATOM   18680 N NH1    . ARG D 1 232 ? 109.589 118.998 133.984 1.00 97.43  ? 204 ARG D NH1    1 
ATOM   18681 N NH2    . ARG D 1 232 ? 110.205 120.817 135.224 1.00 101.76 ? 204 ARG D NH2    1 
ATOM   18682 H H      . ARG D 1 232 ? 106.339 116.591 135.361 1.00 89.72  ? 204 ARG D H      1 
ATOM   18683 H HA     . ARG D 1 232 ? 106.364 116.412 137.960 1.00 89.38  ? 204 ARG D HA     1 
ATOM   18684 H HB2    . ARG D 1 232 ? 107.574 118.160 136.149 1.00 91.85  ? 204 ARG D HB2    1 
ATOM   18685 H HB3    . ARG D 1 232 ? 107.590 118.562 137.684 1.00 92.75  ? 204 ARG D HB3    1 
ATOM   18686 H HG2    . ARG D 1 232 ? 109.120 117.106 138.170 1.00 94.64  ? 204 ARG D HG2    1 
ATOM   18687 H HG3    . ARG D 1 232 ? 108.551 116.033 137.141 1.00 93.96  ? 204 ARG D HG3    1 
ATOM   18688 H HD2    . ARG D 1 232 ? 110.711 116.902 136.582 1.00 93.58  ? 204 ARG D HD2    1 
ATOM   18689 H HD3    . ARG D 1 232 ? 109.643 116.990 135.414 1.00 94.82  ? 204 ARG D HD3    1 
ATOM   18690 H HE     . ARG D 1 232 ? 110.371 119.153 136.949 1.00 91.32  ? 204 ARG D HE     1 
ATOM   18691 H HH11   . ARG D 1 232 ? 109.430 118.158 133.909 1.00 96.92  ? 204 ARG D HH11   1 
ATOM   18692 H HH12   . ARG D 1 232 ? 109.502 119.510 133.299 1.00 94.39  ? 204 ARG D HH12   1 
ATOM   18693 H HH21   . ARG D 1 232 ? 110.452 121.164 135.971 1.00 98.05  ? 204 ARG D HH21   1 
ATOM   18694 H HH22   . ARG D 1 232 ? 110.113 121.315 134.529 1.00 96.96  ? 204 ARG D HH22   1 
ATOM   18695 N N      . ASP D 1 233 ? 104.949 118.101 139.045 1.00 95.92  ? 205 ASP D N      1 
ATOM   18696 C CA     . ASP D 1 233 ? 104.058 119.068 139.680 1.00 93.04  ? 205 ASP D CA     1 
ATOM   18697 C C      . ASP D 1 233 ? 102.607 118.906 139.244 1.00 90.19  ? 205 ASP D C      1 
ATOM   18698 O O      . ASP D 1 233 ? 101.817 119.847 139.353 1.00 95.16  ? 205 ASP D O      1 
ATOM   18699 C CB     . ASP D 1 233 ? 104.523 120.501 139.406 1.00 95.93  ? 205 ASP D CB     1 
ATOM   18700 C CG     . ASP D 1 233 ? 106.030 120.629 139.396 1.00 102.74 ? 205 ASP D CG     1 
ATOM   18701 O OD1    . ASP D 1 233 ? 106.683 120.041 140.283 1.00 105.37 ? 205 ASP D OD1    1 
ATOM   18702 O OD2    . ASP D 1 233 ? 106.564 121.317 138.501 1.00 104.05 ? 205 ASP D OD2    1 
ATOM   18703 H H      . ASP D 1 233 ? 105.327 117.571 139.606 1.00 95.53  ? 205 ASP D H      1 
ATOM   18704 H HA     . ASP D 1 233 ? 104.090 118.930 140.640 1.00 95.24  ? 205 ASP D HA     1 
ATOM   18705 H HB2    . ASP D 1 233 ? 104.192 120.781 138.538 1.00 96.61  ? 205 ASP D HB2    1 
ATOM   18706 H HB3    . ASP D 1 233 ? 104.176 121.085 140.099 1.00 96.40  ? 205 ASP D HB3    1 
ATOM   18707 N N      . TRP D 1 234 ? 102.230 117.734 138.753 1.00 89.88  ? 206 TRP D N      1 
ATOM   18708 C CA     . TRP D 1 234 ? 100.851 117.526 138.347 1.00 86.49  ? 206 TRP D CA     1 
ATOM   18709 C C      . TRP D 1 234 ? 99.933  117.651 139.562 1.00 86.92  ? 206 TRP D C      1 
ATOM   18710 O O      . TRP D 1 234 ? 100.286 117.188 140.653 1.00 90.10  ? 206 TRP D O      1 
ATOM   18711 C CB     . TRP D 1 234 ? 100.689 116.149 137.704 1.00 91.37  ? 206 TRP D CB     1 
ATOM   18712 C CG     . TRP D 1 234 ? 99.436  116.001 136.909 1.00 90.76  ? 206 TRP D CG     1 
ATOM   18713 C CD1    . TRP D 1 234 ? 98.217  115.608 137.371 1.00 90.83  ? 206 TRP D CD1    1 
ATOM   18714 C CD2    . TRP D 1 234 ? 99.277  116.242 135.508 1.00 91.18  ? 206 TRP D CD2    1 
ATOM   18715 N NE1    . TRP D 1 234 ? 97.306  115.591 136.345 1.00 93.21  ? 206 TRP D NE1    1 
ATOM   18716 C CE2    . TRP D 1 234 ? 97.932  115.976 135.190 1.00 94.40  ? 206 TRP D CE2    1 
ATOM   18717 C CE3    . TRP D 1 234 ? 100.140 116.658 134.492 1.00 92.05  ? 206 TRP D CE3    1 
ATOM   18718 C CZ2    . TRP D 1 234 ? 97.431  116.111 133.900 1.00 101.67 ? 206 TRP D CZ2    1 
ATOM   18719 C CZ3    . TRP D 1 234 ? 99.641  116.792 133.212 1.00 96.24  ? 206 TRP D CZ3    1 
ATOM   18720 C CH2    . TRP D 1 234 ? 98.299  116.520 132.927 1.00 101.89 ? 206 TRP D CH2    1 
ATOM   18721 H H      . TRP D 1 234 ? 102.744 117.053 138.648 1.00 91.82  ? 206 TRP D H      1 
ATOM   18722 H HA     . TRP D 1 234 ? 100.614 118.200 137.694 1.00 88.44  ? 206 TRP D HA     1 
ATOM   18723 H HB2    . TRP D 1 234 ? 101.438 115.993 137.107 1.00 92.48  ? 206 TRP D HB2    1 
ATOM   18724 H HB3    . TRP D 1 234 ? 100.679 115.476 138.403 1.00 91.43  ? 206 TRP D HB3    1 
ATOM   18725 H HD1    . TRP D 1 234 ? 98.028  115.385 138.254 1.00 90.20  ? 206 TRP D HD1    1 
ATOM   18726 H HE1    . TRP D 1 234 ? 96.477  115.373 136.416 1.00 96.01  ? 206 TRP D HE1    1 
ATOM   18727 H HE3    . TRP D 1 234 ? 101.034 116.841 134.674 1.00 93.88  ? 206 TRP D HE3    1 
ATOM   18728 H HZ2    . TRP D 1 234 ? 96.540  115.931 133.707 1.00 107.37 ? 206 TRP D HZ2    1 
ATOM   18729 H HZ3    . TRP D 1 234 ? 100.207 117.068 132.527 1.00 98.79  ? 206 TRP D HZ3    1 
ATOM   18730 H HH2    . TRP D 1 234 ? 97.991  116.619 132.055 1.00 106.34 ? 206 TRP D HH2    1 
ATOM   18731 N N      . PRO D 1 235 ? 98.748  118.270 139.421 1.00 87.44  ? 207 PRO D N      1 
ATOM   18732 C CA     . PRO D 1 235 ? 98.158  118.907 138.241 1.00 88.75  ? 207 PRO D CA     1 
ATOM   18733 C C      . PRO D 1 235 ? 98.339  120.420 138.231 1.00 90.29  ? 207 PRO D C      1 
ATOM   18734 O O      . PRO D 1 235 ? 97.562  121.131 137.604 1.00 99.77  ? 207 PRO D O      1 
ATOM   18735 C CB     . PRO D 1 235 ? 96.681  118.520 138.367 1.00 94.12  ? 207 PRO D CB     1 
ATOM   18736 C CG     . PRO D 1 235 ? 96.439  118.391 139.868 1.00 94.43  ? 207 PRO D CG     1 
ATOM   18737 C CD     . PRO D 1 235 ? 97.796  118.290 140.542 1.00 93.19  ? 207 PRO D CD     1 
ATOM   18738 H HA     . PRO D 1 235 ? 98.513  118.532 137.422 1.00 90.49  ? 207 PRO D HA     1 
ATOM   18739 H HB2    . PRO D 1 235 ? 96.123  119.218 137.990 1.00 96.31  ? 207 PRO D HB2    1 
ATOM   18740 H HB3    . PRO D 1 235 ? 96.521  117.675 137.921 1.00 94.28  ? 207 PRO D HB3    1 
ATOM   18741 H HG2    . PRO D 1 235 ? 95.964  119.176 140.185 1.00 95.94  ? 207 PRO D HG2    1 
ATOM   18742 H HG3    . PRO D 1 235 ? 95.917  117.591 140.041 1.00 96.49  ? 207 PRO D HG3    1 
ATOM   18743 H HD2    . PRO D 1 235 ? 97.952  119.067 141.102 1.00 91.29  ? 207 PRO D HD2    1 
ATOM   18744 H HD3    . PRO D 1 235 ? 97.857  117.468 141.053 1.00 93.13  ? 207 PRO D HD3    1 
ATOM   18745 N N      . ASP D 1 236 ? 99.349  120.945 138.916 1.00 88.04  ? 208 ASP D N      1 
ATOM   18746 C CA     . ASP D 1 236 ? 99.503  122.389 139.026 1.00 84.50  ? 208 ASP D CA     1 
ATOM   18747 C C      . ASP D 1 236 ? 99.763  123.008 137.659 1.00 81.66  ? 208 ASP D C      1 
ATOM   18748 O O      . ASP D 1 236 ? 100.657 122.573 136.929 1.00 85.95  ? 208 ASP D O      1 
ATOM   18749 C CB     . ASP D 1 236 ? 100.646 122.726 139.980 1.00 91.50  ? 208 ASP D CB     1 
ATOM   18750 C CG     . ASP D 1 236 ? 101.172 124.129 139.781 1.00 96.40  ? 208 ASP D CG     1 
ATOM   18751 O OD1    . ASP D 1 236 ? 100.665 125.054 140.448 1.00 103.11 ? 208 ASP D OD1    1 
ATOM   18752 O OD2    . ASP D 1 236 ? 102.091 124.308 138.956 1.00 93.35  ? 208 ASP D OD2    1 
ATOM   18753 H H      . ASP D 1 236 ? 99.955  120.490 139.323 1.00 90.25  ? 208 ASP D H      1 
ATOM   18754 H HA     . ASP D 1 236 ? 98.686  122.772 139.383 1.00 88.46  ? 208 ASP D HA     1 
ATOM   18755 H HB2    . ASP D 1 236 ? 100.330 122.648 140.894 1.00 91.48  ? 208 ASP D HB2    1 
ATOM   18756 H HB3    . ASP D 1 236 ? 101.379 122.111 139.827 1.00 92.11  ? 208 ASP D HB3    1 
ATOM   18757 N N      . ALA D 1 237 ? 98.980  124.031 137.320 1.00 84.37  ? 209 ALA D N      1 
ATOM   18758 C CA     . ALA D 1 237 ? 99.163  124.843 136.121 1.00 86.02  ? 209 ALA D CA     1 
ATOM   18759 C C      . ALA D 1 237 ? 98.779  124.114 134.839 1.00 85.97  ? 209 ALA D C      1 
ATOM   18760 O O      . ALA D 1 237 ? 99.262  124.470 133.761 1.00 88.32  ? 209 ALA D O      1 
ATOM   18761 C CB     . ALA D 1 237 ? 100.605 125.349 136.011 1.00 84.87  ? 209 ALA D CB     1 
ATOM   18762 H H      . ALA D 1 237 ? 98.306  124.283 137.792 1.00 87.29  ? 209 ALA D H      1 
ATOM   18763 H HA     . ALA D 1 237 ? 98.589  125.621 136.191 1.00 90.26  ? 209 ALA D HA     1 
ATOM   18764 H HB1    . ALA D 1 237 ? 100.667 125.961 135.261 1.00 86.91  ? 209 ALA D HB1    1 
ATOM   18765 H HB2    . ALA D 1 237 ? 100.838 125.810 136.832 1.00 87.25  ? 209 ALA D HB2    1 
ATOM   18766 H HB3    . ALA D 1 237 ? 101.200 124.597 135.874 1.00 85.33  ? 209 ALA D HB3    1 
ATOM   18767 N N      . ARG D 1 238 ? 97.922  123.102 134.924 1.00 86.65  ? 210 ARG D N      1 
ATOM   18768 C CA     . ARG D 1 238 ? 97.379  122.423 133.754 1.00 83.93  ? 210 ARG D CA     1 
ATOM   18769 C C      . ARG D 1 238 ? 95.888  122.711 133.680 1.00 84.75  ? 210 ARG D C      1 
ATOM   18770 O O      . ARG D 1 238 ? 95.190  122.633 134.697 1.00 92.53  ? 210 ARG D O      1 
ATOM   18771 C CB     . ARG D 1 238 ? 97.620  120.913 133.819 1.00 88.55  ? 210 ARG D CB     1 
ATOM   18772 C CG     . ARG D 1 238 ? 98.871  120.491 134.575 1.00 90.36  ? 210 ARG D CG     1 
ATOM   18773 C CD     . ARG D 1 238 ? 100.112 121.180 134.047 1.00 90.67  ? 210 ARG D CD     1 
ATOM   18774 N NE     . ARG D 1 238 ? 101.153 120.225 133.686 1.00 92.95  ? 210 ARG D NE     1 
ATOM   18775 C CZ     . ARG D 1 238 ? 102.076 119.763 134.519 1.00 90.60  ? 210 ARG D CZ     1 
ATOM   18776 N NH1    . ARG D 1 238 ? 102.116 120.138 135.787 1.00 92.31  ? 210 ARG D NH1    1 
ATOM   18777 N NH2    . ARG D 1 238 ? 102.982 118.902 134.068 1.00 91.21  ? 210 ARG D NH2    1 
ATOM   18778 H H      . ARG D 1 238 ? 97.633  122.783 135.668 1.00 88.10  ? 210 ARG D H      1 
ATOM   18779 H HA     . ARG D 1 238 ? 97.799  122.768 132.952 1.00 86.11  ? 210 ARG D HA     1 
ATOM   18780 H HB2    . ARG D 1 238 ? 96.861  120.498 134.257 1.00 92.81  ? 210 ARG D HB2    1 
ATOM   18781 H HB3    . ARG D 1 238 ? 97.698  120.574 132.914 1.00 91.74  ? 210 ARG D HB3    1 
ATOM   18782 H HG2    . ARG D 1 238 ? 98.773  120.722 135.511 1.00 90.99  ? 210 ARG D HG2    1 
ATOM   18783 H HG3    . ARG D 1 238 ? 98.993  119.534 134.478 1.00 91.19  ? 210 ARG D HG3    1 
ATOM   18784 H HD2    . ARG D 1 238 ? 99.881  121.686 133.255 1.00 89.71  ? 210 ARG D HD2    1 
ATOM   18785 H HD3    . ARG D 1 238 ? 100.463 121.776 134.725 1.00 89.49  ? 210 ARG D HD3    1 
ATOM   18786 H HE     . ARG D 1 238 ? 101.173 119.944 132.874 1.00 92.78  ? 210 ARG D HE     1 
ATOM   18787 H HH11   . ARG D 1 238 ? 101.537 120.693 136.094 1.00 91.12  ? 210 ARG D HH11   1 
ATOM   18788 H HH12   . ARG D 1 238 ? 102.724 119.823 136.307 1.00 92.10  ? 210 ARG D HH12   1 
ATOM   18789 H HH21   . ARG D 1 238 ? 102.966 118.651 133.246 1.00 91.58  ? 210 ARG D HH21   1 
ATOM   18790 H HH22   . ARG D 1 238 ? 103.585 118.595 134.599 1.00 92.70  ? 210 ARG D HH22   1 
ATOM   18791 N N      . GLY D 1 239 ? 95.396  123.041 132.487 1.00 88.31  ? 211 GLY D N      1 
ATOM   18792 C CA     . GLY D 1 239 ? 94.007  123.433 132.368 1.00 93.59  ? 211 GLY D CA     1 
ATOM   18793 C C      . GLY D 1 239 ? 93.422  123.107 131.011 1.00 97.05  ? 211 GLY D C      1 
ATOM   18794 O O      . GLY D 1 239 ? 94.113  122.636 130.107 1.00 103.48 ? 211 GLY D O      1 
ATOM   18795 H H      . GLY D 1 239 ? 95.840  123.046 131.750 1.00 91.91  ? 211 GLY D H      1 
ATOM   18796 H HA2    . GLY D 1 239 ? 93.482  122.976 133.042 1.00 95.54  ? 211 GLY D HA2    1 
ATOM   18797 H HA3    . GLY D 1 239 ? 93.928  124.387 132.513 1.00 98.12  ? 211 GLY D HA3    1 
ATOM   18798 N N      . ILE D 1 240 ? 92.124  123.375 130.876 1.00 95.85  ? 212 ILE D N      1 
ATOM   18799 C CA     . ILE D 1 240 ? 91.399  123.127 129.634 1.00 97.92  ? 212 ILE D CA     1 
ATOM   18800 C C      . ILE D 1 240 ? 90.447  124.291 129.396 1.00 102.74 ? 212 ILE D C      1 
ATOM   18801 O O      . ILE D 1 240 ? 89.553  124.538 130.208 1.00 112.16 ? 212 ILE D O      1 
ATOM   18802 C CB     . ILE D 1 240 ? 90.623  121.797 129.672 1.00 103.69 ? 212 ILE D CB     1 
ATOM   18803 C CG1    . ILE D 1 240 ? 89.769  121.632 128.414 1.00 109.79 ? 212 ILE D CG1    1 
ATOM   18804 C CG2    . ILE D 1 240 ? 89.743  121.715 130.913 1.00 109.15 ? 212 ILE D CG2    1 
ATOM   18805 C CD1    . ILE D 1 240 ? 89.044  120.311 128.351 1.00 125.55 ? 212 ILE D CD1    1 
ATOM   18806 H H      . ILE D 1 240 ? 91.634  123.706 131.501 1.00 99.39  ? 212 ILE D H      1 
ATOM   18807 H HA     . ILE D 1 240 ? 92.027  123.091 128.896 1.00 99.97  ? 212 ILE D HA     1 
ATOM   18808 H HB     . ILE D 1 240 ? 91.264  121.069 129.704 1.00 105.52 ? 212 ILE D HB     1 
ATOM   18809 H HG12   . ILE D 1 240 ? 89.096  122.329 128.388 1.00 107.69 ? 212 ILE D HG12   1 
ATOM   18810 H HG13   . ILE D 1 240 ? 90.341  121.696 127.633 1.00 109.24 ? 212 ILE D HG13   1 
ATOM   18811 H HG21   . ILE D 1 240 ? 89.433  120.802 131.017 1.00 113.11 ? 212 ILE D HG21   1 
ATOM   18812 H HG22   . ILE D 1 240 ? 90.257  121.974 131.693 1.00 107.52 ? 212 ILE D HG22   1 
ATOM   18813 H HG23   . ILE D 1 240 ? 88.984  122.308 130.805 1.00 108.35 ? 212 ILE D HG23   1 
ATOM   18814 H HD11   . ILE D 1 240 ? 88.668  120.199 127.464 1.00 128.18 ? 212 ILE D HD11   1 
ATOM   18815 H HD12   . ILE D 1 240 ? 89.674  119.598 128.535 1.00 127.71 ? 212 ILE D HD12   1 
ATOM   18816 H HD13   . ILE D 1 240 ? 88.336  120.306 129.013 1.00 125.00 ? 212 ILE D HD13   1 
ATOM   18817 N N      . TRP D 1 241 ? 90.634  125.006 128.291 1.00 105.75 ? 213 TRP D N      1 
ATOM   18818 C CA     . TRP D 1 241 ? 89.737  126.084 127.892 1.00 107.43 ? 213 TRP D CA     1 
ATOM   18819 C C      . TRP D 1 241 ? 88.890  125.588 126.733 1.00 104.97 ? 213 TRP D C      1 
ATOM   18820 O O      . TRP D 1 241 ? 89.431  125.182 125.704 1.00 112.70 ? 213 TRP D O      1 
ATOM   18821 C CB     . TRP D 1 241 ? 90.516  127.335 127.488 1.00 108.37 ? 213 TRP D CB     1 
ATOM   18822 C CG     . TRP D 1 241 ? 89.643  128.494 127.084 1.00 111.06 ? 213 TRP D CG     1 
ATOM   18823 C CD1    . TRP D 1 241 ? 89.358  129.600 127.829 1.00 116.35 ? 213 TRP D CD1    1 
ATOM   18824 C CD2    . TRP D 1 241 ? 88.956  128.666 125.837 1.00 111.74 ? 213 TRP D CD2    1 
ATOM   18825 N NE1    . TRP D 1 241 ? 88.533  130.444 127.131 1.00 116.10 ? 213 TRP D NE1    1 
ATOM   18826 C CE2    . TRP D 1 241 ? 88.271  129.894 125.904 1.00 120.81 ? 213 TRP D CE2    1 
ATOM   18827 C CE3    . TRP D 1 241 ? 88.850  127.900 124.672 1.00 109.97 ? 213 TRP D CE3    1 
ATOM   18828 C CZ2    . TRP D 1 241 ? 87.493  130.373 124.855 1.00 128.24 ? 213 TRP D CZ2    1 
ATOM   18829 C CZ3    . TRP D 1 241 ? 88.076  128.377 123.634 1.00 117.33 ? 213 TRP D CZ3    1 
ATOM   18830 C CH2    . TRP D 1 241 ? 87.409  129.602 123.731 1.00 126.18 ? 213 TRP D CH2    1 
ATOM   18831 H H      . TRP D 1 241 ? 91.288  124.883 127.746 1.00 106.47 ? 213 TRP D H      1 
ATOM   18832 H HA     . TRP D 1 241 ? 89.148  126.309 128.627 1.00 108.65 ? 213 TRP D HA     1 
ATOM   18833 H HB2    . TRP D 1 241 ? 91.059  127.622 128.239 1.00 109.35 ? 213 TRP D HB2    1 
ATOM   18834 H HB3    . TRP D 1 241 ? 91.087  127.118 126.734 1.00 109.11 ? 213 TRP D HB3    1 
ATOM   18835 H HD1    . TRP D 1 241 ? 89.673  129.760 128.687 1.00 113.57 ? 213 TRP D HD1    1 
ATOM   18836 H HE1    . TRP D 1 241 ? 88.230  131.197 127.416 1.00 115.72 ? 213 TRP D HE1    1 
ATOM   18837 H HE3    . TRP D 1 241 ? 89.290  127.085 124.599 1.00 111.49 ? 213 TRP D HE3    1 
ATOM   18838 H HZ2    . TRP D 1 241 ? 87.047  131.187 124.916 1.00 123.47 ? 213 TRP D HZ2    1 
ATOM   18839 H HZ3    . TRP D 1 241 ? 87.999  127.875 122.855 1.00 117.85 ? 213 TRP D HZ3    1 
ATOM   18840 H HH2    . TRP D 1 241 ? 86.895  129.897 123.014 1.00 124.77 ? 213 TRP D HH2    1 
ATOM   18841 N N      . HIS D 1 242 ? 87.572  125.635 126.883 1.00 102.41 ? 214 HIS D N      1 
ATOM   18842 C CA     . HIS D 1 242 ? 86.703  125.176 125.810 1.00 109.13 ? 214 HIS D CA     1 
ATOM   18843 C C      . HIS D 1 242 ? 85.565  126.160 125.602 1.00 121.01 ? 214 HIS D C      1 
ATOM   18844 O O      . HIS D 1 242 ? 85.102  126.815 126.542 1.00 129.46 ? 214 HIS D O      1 
ATOM   18845 C CB     . HIS D 1 242 ? 86.153  123.767 126.082 1.00 112.53 ? 214 HIS D CB     1 
ATOM   18846 C CG     . HIS D 1 242 ? 85.083  123.716 127.125 1.00 120.91 ? 214 HIS D CG     1 
ATOM   18847 N ND1    . HIS D 1 242 ? 83.800  124.165 126.900 1.00 127.63 ? 214 HIS D ND1    1 
ATOM   18848 C CD2    . HIS D 1 242 ? 85.098  123.243 128.393 1.00 123.76 ? 214 HIS D CD2    1 
ATOM   18849 C CE1    . HIS D 1 242 ? 83.075  123.985 127.989 1.00 127.03 ? 214 HIS D CE1    1 
ATOM   18850 N NE2    . HIS D 1 242 ? 83.839  123.425 128.910 1.00 125.11 ? 214 HIS D NE2    1 
ATOM   18851 H H      . HIS D 1 242 ? 87.163  125.921 127.583 1.00 111.14 ? 214 HIS D H      1 
ATOM   18852 H HA     . HIS D 1 242 ? 87.210  125.139 124.985 1.00 111.63 ? 214 HIS D HA     1 
ATOM   18853 H HB2    . HIS D 1 242 ? 85.780  123.416 125.258 1.00 114.14 ? 214 HIS D HB2    1 
ATOM   18854 H HB3    . HIS D 1 242 ? 86.883  123.201 126.378 1.00 112.86 ? 214 HIS D HB3    1 
ATOM   18855 H HD1    . HIS D 1 242 ? 83.518  124.515 126.167 1.00 124.40 ? 214 HIS D HD1    1 
ATOM   18856 H HD2    . HIS D 1 242 ? 85.827  122.870 128.834 1.00 119.84 ? 214 HIS D HD2    1 
ATOM   18857 H HE1    . HIS D 1 242 ? 82.179  124.211 128.090 1.00 125.43 ? 214 HIS D HE1    1 
ATOM   18858 N N      . ASN D 1 243 ? 85.131  126.261 124.347 1.00 124.87 ? 215 ASN D N      1 
ATOM   18859 C CA     . ASN D 1 243 ? 84.033  127.144 123.990 1.00 127.64 ? 215 ASN D CA     1 
ATOM   18860 C C      . ASN D 1 243 ? 82.717  126.603 124.548 1.00 135.27 ? 215 ASN D C      1 
ATOM   18861 O O      . ASN D 1 243 ? 82.633  125.477 125.046 1.00 139.31 ? 215 ASN D O      1 
ATOM   18862 C CB     . ASN D 1 243 ? 83.958  127.317 122.472 1.00 127.89 ? 215 ASN D CB     1 
ATOM   18863 C CG     . ASN D 1 243 ? 83.123  126.247 121.795 1.00 133.47 ? 215 ASN D CG     1 
ATOM   18864 O OD1    . ASN D 1 243 ? 82.998  125.128 122.289 1.00 136.84 ? 215 ASN D OD1    1 
ATOM   18865 N ND2    . ASN D 1 243 ? 82.544  126.591 120.651 1.00 133.34 ? 215 ASN D ND2    1 
ATOM   18866 H H      . ASN D 1 243 ? 85.461  125.824 123.683 1.00 124.35 ? 215 ASN D H      1 
ATOM   18867 H HA     . ASN D 1 243 ? 84.191  128.017 124.371 1.00 125.79 ? 215 ASN D HA     1 
ATOM   18868 H HB2    . ASN D 1 243 ? 83.560  128.179 122.272 1.00 129.30 ? 215 ASN D HB2    1 
ATOM   18869 H HB3    . ASN D 1 243 ? 84.855  127.273 122.106 1.00 127.83 ? 215 ASN D HB3    1 
ATOM   18870 H HD21   . ASN D 1 243 ? 82.059  126.022 120.226 1.00 134.27 ? 215 ASN D HD21   1 
ATOM   18871 H HD22   . ASN D 1 243 ? 82.653  127.384 120.335 1.00 133.97 ? 215 ASN D HD22   1 
ATOM   18872 N N      . ASN D 1 244 ? 81.672  127.430 124.460 1.00 139.45 ? 216 ASN D N      1 
ATOM   18873 C CA     . ASN D 1 244 ? 80.375  127.032 124.999 1.00 142.79 ? 216 ASN D CA     1 
ATOM   18874 C C      . ASN D 1 244 ? 79.851  125.780 124.307 1.00 140.36 ? 216 ASN D C      1 
ATOM   18875 O O      . ASN D 1 244 ? 79.361  124.856 124.965 1.00 140.63 ? 216 ASN D O      1 
ATOM   18876 C CB     . ASN D 1 244 ? 79.373  128.177 124.858 1.00 148.02 ? 216 ASN D CB     1 
ATOM   18877 C CG     . ASN D 1 244 ? 79.892  129.480 125.429 1.00 153.68 ? 216 ASN D CG     1 
ATOM   18878 O OD1    . ASN D 1 244 ? 79.825  130.524 124.783 1.00 154.98 ? 216 ASN D OD1    1 
ATOM   18879 N ND2    . ASN D 1 244 ? 80.414  129.425 126.649 1.00 153.77 ? 216 ASN D ND2    1 
ATOM   18880 H H      . ASN D 1 244 ? 81.689  128.210 124.099 1.00 137.95 ? 216 ASN D H      1 
ATOM   18881 H HA     . ASN D 1 244 ? 80.472  126.832 125.943 1.00 141.14 ? 216 ASN D HA     1 
ATOM   18882 H HB2    . ASN D 1 244 ? 79.183  128.317 123.917 1.00 145.74 ? 216 ASN D HB2    1 
ATOM   18883 H HB3    . ASN D 1 244 ? 78.558  127.945 125.331 1.00 147.24 ? 216 ASN D HB3    1 
ATOM   18884 H HD21   . ASN D 1 244 ? 80.722  130.138 127.017 1.00 146.37 ? 216 ASN D HD21   1 
ATOM   18885 H HD22   . ASN D 1 244 ? 80.444  128.676 127.071 1.00 147.61 ? 216 ASN D HD22   1 
ATOM   18886 N N      . GLU D 1 245 ? 79.948  125.730 122.978 1.00 137.80 ? 217 GLU D N      1 
ATOM   18887 C CA     . GLU D 1 245 ? 79.502  124.559 122.234 1.00 135.35 ? 217 GLU D CA     1 
ATOM   18888 C C      . GLU D 1 245 ? 80.428  123.364 122.410 1.00 137.26 ? 217 GLU D C      1 
ATOM   18889 O O      . GLU D 1 245 ? 80.079  122.264 121.970 1.00 135.80 ? 217 GLU D O      1 
ATOM   18890 C CB     . GLU D 1 245 ? 79.383  124.900 120.748 1.00 125.94 ? 217 GLU D CB     1 
ATOM   18891 H H      . GLU D 1 245 ? 80.269  126.360 122.488 1.00 137.37 ? 217 GLU D H      1 
ATOM   18892 H HA     . GLU D 1 245 ? 78.623  124.303 122.552 1.00 136.10 ? 217 GLU D HA     1 
ATOM   18893 N N      . LYS D 1 246 ? 81.590  123.550 123.035 1.00 138.65 ? 218 LYS D N      1 
ATOM   18894 C CA     . LYS D 1 246 ? 82.587  122.497 123.213 1.00 134.27 ? 218 LYS D CA     1 
ATOM   18895 C C      . LYS D 1 246 ? 83.123  121.988 121.879 1.00 132.55 ? 218 LYS D C      1 
ATOM   18896 O O      . LYS D 1 246 ? 83.643  120.871 121.798 1.00 133.71 ? 218 LYS D O      1 
ATOM   18897 C CB     . LYS D 1 246 ? 82.027  121.337 124.045 1.00 136.57 ? 218 LYS D CB     1 
ATOM   18898 C CG     . LYS D 1 246 ? 82.401  121.421 125.517 1.00 134.86 ? 218 LYS D CG     1 
ATOM   18899 C CD     . LYS D 1 246 ? 81.473  120.590 126.391 1.00 141.17 ? 218 LYS D CD     1 
ATOM   18900 C CE     . LYS D 1 246 ? 81.845  119.118 126.362 1.00 147.60 ? 218 LYS D CE     1 
ATOM   18901 N NZ     . LYS D 1 246 ? 81.643  118.463 127.684 1.00 147.78 ? 218 LYS D NZ     1 
ATOM   18902 H H      . LYS D 1 246 ? 81.831  124.302 123.375 1.00 136.75 ? 218 LYS D H      1 
ATOM   18903 H HA     . LYS D 1 246 ? 83.337  122.868 123.702 1.00 133.04 ? 218 LYS D HA     1 
ATOM   18904 H HB2    . LYS D 1 246 ? 81.059  121.339 123.986 1.00 137.00 ? 218 LYS D HB2    1 
ATOM   18905 H HB3    . LYS D 1 246 ? 82.373  120.499 123.702 1.00 138.20 ? 218 LYS D HB3    1 
ATOM   18906 H HG2    . LYS D 1 246 ? 83.308  121.099 125.636 1.00 134.81 ? 218 LYS D HG2    1 
ATOM   18907 H HG3    . LYS D 1 246 ? 82.335  122.344 125.805 1.00 133.26 ? 218 LYS D HG3    1 
ATOM   18908 H HD2    . LYS D 1 246 ? 81.538  120.901 127.308 1.00 137.34 ? 218 LYS D HD2    1 
ATOM   18909 H HD3    . LYS D 1 246 ? 80.562  120.680 126.071 1.00 140.55 ? 218 LYS D HD3    1 
ATOM   18910 H HE2    . LYS D 1 246 ? 81.288  118.662 125.712 1.00 146.07 ? 218 LYS D HE2    1 
ATOM   18911 H HE3    . LYS D 1 246 ? 82.780  119.028 126.123 1.00 145.49 ? 218 LYS D HE3    1 
ATOM   18912 H HZ1    . LYS D 1 246 ? 81.861  117.602 127.633 1.00 147.28 ? 218 LYS D HZ1    1 
ATOM   18913 H HZ2    . LYS D 1 246 ? 82.155  118.855 128.298 1.00 146.02 ? 218 LYS D HZ2    1 
ATOM   18914 H HZ3    . LYS D 1 246 ? 80.791  118.532 127.931 1.00 146.37 ? 218 LYS D HZ3    1 
ATOM   18915 N N      . SER D 1 247 ? 83.012  122.796 120.827 1.00 131.79 ? 219 SER D N      1 
ATOM   18916 C CA     . SER D 1 247 ? 83.574  122.469 119.525 1.00 127.51 ? 219 SER D CA     1 
ATOM   18917 C C      . SER D 1 247 ? 84.961  123.060 119.322 1.00 119.56 ? 219 SER D C      1 
ATOM   18918 O O      . SER D 1 247 ? 85.533  122.903 118.239 1.00 120.12 ? 219 SER D O      1 
ATOM   18919 C CB     . SER D 1 247 ? 82.644  122.960 118.412 1.00 132.60 ? 219 SER D CB     1 
ATOM   18920 O OG     . SER D 1 247 ? 82.765  124.359 118.232 1.00 134.12 ? 219 SER D OG     1 
ATOM   18921 H H      . SER D 1 247 ? 82.608  123.555 120.845 1.00 133.30 ? 219 SER D H      1 
ATOM   18922 H HA     . SER D 1 247 ? 83.647  121.505 119.447 1.00 129.08 ? 219 SER D HA     1 
ATOM   18923 H HB2    . SER D 1 247 ? 82.881  122.514 117.584 1.00 131.07 ? 219 SER D HB2    1 
ATOM   18924 H HB3    . SER D 1 247 ? 81.728  122.750 118.651 1.00 132.44 ? 219 SER D HB3    1 
ATOM   18925 H HG     . SER D 1 247 ? 82.252  124.616 117.618 1.00 133.40 ? 219 SER D HG     1 
ATOM   18926 N N      . PHE D 1 248 ? 85.509  123.737 120.328 1.00 114.91 ? 220 PHE D N      1 
ATOM   18927 C CA     . PHE D 1 248 ? 86.841  124.328 120.229 1.00 111.73 ? 220 PHE D CA     1 
ATOM   18928 C C      . PHE D 1 248 ? 87.480  124.242 121.607 1.00 114.88 ? 220 PHE D C      1 
ATOM   18929 O O      . PHE D 1 248 ? 87.019  124.901 122.546 1.00 124.60 ? 220 PHE D O      1 
ATOM   18930 C CB     . PHE D 1 248 ? 86.766  125.772 119.741 1.00 109.71 ? 220 PHE D CB     1 
ATOM   18931 C CG     . PHE D 1 248 ? 88.096  126.350 119.357 1.00 105.16 ? 220 PHE D CG     1 
ATOM   18932 C CD1    . PHE D 1 248 ? 88.651  126.083 118.120 1.00 113.10 ? 220 PHE D CD1    1 
ATOM   18933 C CD2    . PHE D 1 248 ? 88.789  127.164 120.232 1.00 106.54 ? 220 PHE D CD2    1 
ATOM   18934 C CE1    . PHE D 1 248 ? 89.873  126.615 117.764 1.00 114.05 ? 220 PHE D CE1    1 
ATOM   18935 C CE2    . PHE D 1 248 ? 90.011  127.699 119.881 1.00 105.03 ? 220 PHE D CE2    1 
ATOM   18936 C CZ     . PHE D 1 248 ? 90.553  127.424 118.646 1.00 105.20 ? 220 PHE D CZ     1 
ATOM   18937 H H      . PHE D 1 248 ? 85.128  123.869 121.087 1.00 121.70 ? 220 PHE D H      1 
ATOM   18938 H HA     . PHE D 1 248 ? 87.380  123.817 119.605 1.00 113.26 ? 220 PHE D HA     1 
ATOM   18939 H HB2    . PHE D 1 248 ? 86.190  125.809 118.962 1.00 113.72 ? 220 PHE D HB2    1 
ATOM   18940 H HB3    . PHE D 1 248 ? 86.397  126.322 120.449 1.00 114.89 ? 220 PHE D HB3    1 
ATOM   18941 H HD1    . PHE D 1 248 ? 88.196  125.537 117.520 1.00 113.06 ? 220 PHE D HD1    1 
ATOM   18942 H HD2    . PHE D 1 248 ? 88.428  127.353 121.067 1.00 111.29 ? 220 PHE D HD2    1 
ATOM   18943 H HE1    . PHE D 1 248 ? 90.237  126.428 116.929 1.00 112.93 ? 220 PHE D HE1    1 
ATOM   18944 H HE2    . PHE D 1 248 ? 90.468  128.245 120.478 1.00 106.77 ? 220 PHE D HE2    1 
ATOM   18945 H HZ     . PHE D 1 248 ? 91.377  127.784 118.408 1.00 103.91 ? 220 PHE D HZ     1 
ATOM   18946 N N      . LEU D 1 249 ? 88.535  123.438 121.723 1.00 109.32 ? 221 LEU D N      1 
ATOM   18947 C CA     . LEU D 1 249 ? 89.190  123.164 122.991 1.00 104.94 ? 221 LEU D CA     1 
ATOM   18948 C C      . LEU D 1 249 ? 90.670  123.512 122.907 1.00 98.58  ? 221 LEU D C      1 
ATOM   18949 O O      . LEU D 1 249 ? 91.265  123.555 121.829 1.00 105.54 ? 221 LEU D O      1 
ATOM   18950 C CB     . LEU D 1 249 ? 89.030  121.692 123.388 1.00 104.33 ? 221 LEU D CB     1 
ATOM   18951 C CG     . LEU D 1 249 ? 87.587  121.200 123.501 1.00 116.79 ? 221 LEU D CG     1 
ATOM   18952 C CD1    . LEU D 1 249 ? 87.148  120.523 122.214 1.00 121.40 ? 221 LEU D CD1    1 
ATOM   18953 C CD2    . LEU D 1 249 ? 87.431  120.259 124.682 1.00 123.37 ? 221 LEU D CD2    1 
ATOM   18954 H H      . LEU D 1 249 ? 88.897  123.029 121.059 1.00 110.40 ? 221 LEU D H      1 
ATOM   18955 H HA     . LEU D 1 249 ? 88.789  123.710 123.685 1.00 110.34 ? 221 LEU D HA     1 
ATOM   18956 H HB2    . LEU D 1 249 ? 89.474  121.145 122.722 1.00 106.77 ? 221 LEU D HB2    1 
ATOM   18957 H HB3    . LEU D 1 249 ? 89.453  121.559 124.251 1.00 107.19 ? 221 LEU D HB3    1 
ATOM   18958 H HG     . LEU D 1 249 ? 87.006  121.963 123.649 1.00 116.96 ? 221 LEU D HG     1 
ATOM   18959 H HD11   . LEU D 1 249 ? 86.226  120.236 122.308 1.00 123.76 ? 221 LEU D HD11   1 
ATOM   18960 H HD12   . LEU D 1 249 ? 87.225  121.155 121.482 1.00 118.19 ? 221 LEU D HD12   1 
ATOM   18961 H HD13   . LEU D 1 249 ? 87.718  119.755 122.050 1.00 121.89 ? 221 LEU D HD13   1 
ATOM   18962 H HD21   . LEU D 1 249 ? 86.497  120.014 124.768 1.00 127.86 ? 221 LEU D HD21   1 
ATOM   18963 H HD22   . LEU D 1 249 ? 87.969  119.466 124.528 1.00 126.43 ? 221 LEU D HD22   1 
ATOM   18964 H HD23   . LEU D 1 249 ? 87.729  120.711 125.486 1.00 122.54 ? 221 LEU D HD23   1 
ATOM   18965 N N      . ILE D 1 250 ? 91.256  123.772 124.072 1.00 94.88  ? 222 ILE D N      1 
ATOM   18966 C CA     . ILE D 1 250 ? 92.669  124.104 124.185 1.00 94.12  ? 222 ILE D CA     1 
ATOM   18967 C C      . ILE D 1 250 ? 93.182  123.528 125.496 1.00 97.26  ? 222 ILE D C      1 
ATOM   18968 O O      . ILE D 1 250 ? 92.720  123.908 126.578 1.00 105.49 ? 222 ILE D O      1 
ATOM   18969 C CB     . ILE D 1 250 ? 92.904  125.624 124.123 1.00 95.66  ? 222 ILE D CB     1 
ATOM   18970 C CG1    . ILE D 1 250 ? 92.211  126.228 122.899 1.00 98.77  ? 222 ILE D CG1    1 
ATOM   18971 C CG2    . ILE D 1 250 ? 94.394  125.931 124.088 1.00 96.72  ? 222 ILE D CG2    1 
ATOM   18972 C CD1    . ILE D 1 250 ? 92.445  127.710 122.735 1.00 105.62 ? 222 ILE D CD1    1 
ATOM   18973 H H      . ILE D 1 250 ? 90.845  123.761 124.827 1.00 101.14 ? 222 ILE D H      1 
ATOM   18974 H HA     . ILE D 1 250 ? 93.156  123.690 123.457 1.00 96.80  ? 222 ILE D HA     1 
ATOM   18975 H HB     . ILE D 1 250 ? 92.526  126.027 124.920 1.00 99.69  ? 222 ILE D HB     1 
ATOM   18976 H HG12   . ILE D 1 250 ? 92.539  125.784 122.101 1.00 101.36 ? 222 ILE D HG12   1 
ATOM   18977 H HG13   . ILE D 1 250 ? 91.255  126.096 122.982 1.00 100.96 ? 222 ILE D HG13   1 
ATOM   18978 H HG21   . ILE D 1 250 ? 94.524  126.887 124.184 1.00 98.06  ? 222 ILE D HG21   1 
ATOM   18979 H HG22   . ILE D 1 250 ? 94.834  125.469 124.818 1.00 96.45  ? 222 ILE D HG22   1 
ATOM   18980 H HG23   . ILE D 1 250 ? 94.758  125.630 123.241 1.00 97.95  ? 222 ILE D HG23   1 
ATOM   18981 H HD11   . ILE D 1 250 ? 91.824  128.057 122.077 1.00 106.10 ? 222 ILE D HD11   1 
ATOM   18982 H HD12   . ILE D 1 250 ? 92.301  128.146 123.589 1.00 106.03 ? 222 ILE D HD12   1 
ATOM   18983 H HD13   . ILE D 1 250 ? 93.357  127.857 122.439 1.00 104.85 ? 222 ILE D HD13   1 
ATOM   18984 N N      . TRP D 1 251 ? 94.132  122.606 125.407 1.00 95.64  ? 223 TRP D N      1 
ATOM   18985 C CA     . TRP D 1 251 ? 94.766  122.024 126.581 1.00 97.58  ? 223 TRP D CA     1 
ATOM   18986 C C      . TRP D 1 251 ? 96.017  122.827 126.906 1.00 96.81  ? 223 TRP D C      1 
ATOM   18987 O O      . TRP D 1 251 ? 96.900  122.980 126.053 1.00 98.89  ? 223 TRP D O      1 
ATOM   18988 C CB     . TRP D 1 251 ? 95.116  120.558 126.340 1.00 103.16 ? 223 TRP D CB     1 
ATOM   18989 C CG     . TRP D 1 251 ? 93.929  119.689 126.083 1.00 102.47 ? 223 TRP D CG     1 
ATOM   18990 C CD1    . TRP D 1 251 ? 92.624  119.989 126.335 1.00 104.48 ? 223 TRP D CD1    1 
ATOM   18991 C CD2    . TRP D 1 251 ? 93.938  118.373 125.522 1.00 106.89 ? 223 TRP D CD2    1 
ATOM   18992 N NE1    . TRP D 1 251 ? 91.818  118.942 125.966 1.00 111.27 ? 223 TRP D NE1    1 
ATOM   18993 C CE2    . TRP D 1 251 ? 92.601  117.936 125.464 1.00 115.65 ? 223 TRP D CE2    1 
ATOM   18994 C CE3    . TRP D 1 251 ? 94.946  117.521 125.064 1.00 106.67 ? 223 TRP D CE3    1 
ATOM   18995 C CZ2    . TRP D 1 251 ? 92.246  116.685 124.966 1.00 121.87 ? 223 TRP D CZ2    1 
ATOM   18996 C CZ3    . TRP D 1 251 ? 94.592  116.280 124.570 1.00 112.92 ? 223 TRP D CZ3    1 
ATOM   18997 C CH2    . TRP D 1 251 ? 93.254  115.874 124.525 1.00 118.71 ? 223 TRP D CH2    1 
ATOM   18998 H H      . TRP D 1 251 ? 94.432  122.295 124.663 1.00 98.67  ? 223 TRP D H      1 
ATOM   18999 H HA     . TRP D 1 251 ? 94.162  122.078 127.338 1.00 100.19 ? 223 TRP D HA     1 
ATOM   19000 H HB2    . TRP D 1 251 ? 95.699  120.498 125.569 1.00 103.20 ? 223 TRP D HB2    1 
ATOM   19001 H HB3    . TRP D 1 251 ? 95.571  120.212 127.124 1.00 105.65 ? 223 TRP D HB3    1 
ATOM   19002 H HD1    . TRP D 1 251 ? 92.323  120.788 126.704 1.00 104.48 ? 223 TRP D HD1    1 
ATOM   19003 H HE1    . TRP D 1 251 ? 90.962  118.920 126.039 1.00 115.17 ? 223 TRP D HE1    1 
ATOM   19004 H HE3    . TRP D 1 251 ? 95.838  117.784 125.091 1.00 107.62 ? 223 TRP D HE3    1 
ATOM   19005 H HZ2    . TRP D 1 251 ? 91.358  116.413 124.934 1.00 123.16 ? 223 TRP D HZ2    1 
ATOM   19006 H HZ3    . TRP D 1 251 ? 95.255  115.705 124.262 1.00 112.89 ? 223 TRP D HZ3    1 
ATOM   19007 H HH2    . TRP D 1 251 ? 93.046  115.033 124.187 1.00 118.16 ? 223 TRP D HH2    1 
ATOM   19008 N N      . VAL D 1 252 ? 96.088  123.341 128.130 1.00 95.77  ? 224 VAL D N      1 
ATOM   19009 C CA     . VAL D 1 252 ? 97.196  124.170 128.580 1.00 94.62  ? 224 VAL D CA     1 
ATOM   19010 C C      . VAL D 1 252 ? 98.083  123.326 129.481 1.00 89.15  ? 224 VAL D C      1 
ATOM   19011 O O      . VAL D 1 252 ? 97.646  122.867 130.546 1.00 92.85  ? 224 VAL D O      1 
ATOM   19012 C CB     . VAL D 1 252 ? 96.695  125.422 129.316 1.00 95.38  ? 224 VAL D CB     1 
ATOM   19013 C CG1    . VAL D 1 252 ? 97.826  126.418 129.499 1.00 92.99  ? 224 VAL D CG1    1 
ATOM   19014 C CG2    . VAL D 1 252 ? 95.539  126.056 128.561 1.00 97.72  ? 224 VAL D CG2    1 
ATOM   19015 H H      . VAL D 1 252 ? 95.487  123.218 128.733 1.00 96.93  ? 224 VAL D H      1 
ATOM   19016 H HA     . VAL D 1 252 ? 97.719  124.455 127.814 1.00 95.37  ? 224 VAL D HA     1 
ATOM   19017 H HB     . VAL D 1 252 ? 96.376  125.166 130.195 1.00 95.78  ? 224 VAL D HB     1 
ATOM   19018 H HG11   . VAL D 1 252 ? 97.478  127.211 129.934 1.00 95.90  ? 224 VAL D HG11   1 
ATOM   19019 H HG12   . VAL D 1 252 ? 98.517  126.015 130.048 1.00 92.74  ? 224 VAL D HG12   1 
ATOM   19020 H HG13   . VAL D 1 252 ? 98.187  126.649 128.629 1.00 93.10  ? 224 VAL D HG13   1 
ATOM   19021 H HG21   . VAL D 1 252 ? 95.349  126.925 128.946 1.00 98.71  ? 224 VAL D HG21   1 
ATOM   19022 H HG22   . VAL D 1 252 ? 95.788  126.155 127.628 1.00 97.10  ? 224 VAL D HG22   1 
ATOM   19023 H HG23   . VAL D 1 252 ? 94.759  125.484 128.635 1.00 98.68  ? 224 VAL D HG23   1 
ATOM   19024 N N      . ASN D 1 253 ? 99.331  123.135 129.049 1.00 85.25  ? 225 ASN D N      1 
ATOM   19025 C CA     . ASN D 1 253 ? 100.362 122.441 129.818 1.00 89.48  ? 225 ASN D CA     1 
ATOM   19026 C C      . ASN D 1 253 ? 99.985  120.980 130.073 1.00 101.78 ? 225 ASN D C      1 
ATOM   19027 O O      . ASN D 1 253 ? 99.859  120.528 131.212 1.00 112.94 ? 225 ASN D O      1 
ATOM   19028 C CB     . ASN D 1 253 ? 100.640 123.177 131.131 1.00 87.63  ? 225 ASN D CB     1 
ATOM   19029 C CG     . ASN D 1 253 ? 101.388 124.473 130.922 1.00 84.54  ? 225 ASN D CG     1 
ATOM   19030 O OD1    . ASN D 1 253 ? 102.242 124.574 130.043 1.00 90.50  ? 225 ASN D OD1    1 
ATOM   19031 N ND2    . ASN D 1 253 ? 101.077 125.474 131.733 1.00 85.00  ? 225 ASN D ND2    1 
ATOM   19032 H H      . ASN D 1 253 ? 99.611  123.408 128.284 1.00 89.02  ? 225 ASN D H      1 
ATOM   19033 H HA     . ASN D 1 253 ? 101.184 122.444 129.302 1.00 90.17  ? 225 ASN D HA     1 
ATOM   19034 H HB2    . ASN D 1 253 ? 99.801  123.380 131.572 1.00 88.92  ? 225 ASN D HB2    1 
ATOM   19035 H HB3    . ASN D 1 253 ? 101.184 122.610 131.699 1.00 91.00  ? 225 ASN D HB3    1 
ATOM   19036 H HD21   . ASN D 1 253 ? 101.475 126.232 131.654 1.00 87.53  ? 225 ASN D HD21   1 
ATOM   19037 H HD22   . ASN D 1 253 ? 100.474 125.366 132.338 1.00 86.96  ? 225 ASN D HD22   1 
ATOM   19038 N N      . GLU D 1 254 ? 99.803  120.242 128.979 1.00 102.26 ? 226 GLU D N      1 
ATOM   19039 C CA     . GLU D 1 254 ? 99.641  118.792 129.038 1.00 104.01 ? 226 GLU D CA     1 
ATOM   19040 C C      . GLU D 1 254 ? 100.773 118.068 128.322 1.00 111.18 ? 226 GLU D C      1 
ATOM   19041 O O      . GLU D 1 254 ? 101.447 117.236 128.936 1.00 118.37 ? 226 GLU D O      1 
ATOM   19042 C CB     . GLU D 1 254 ? 98.271  118.404 128.467 1.00 110.15 ? 226 GLU D CB     1 
ATOM   19043 C CG     . GLU D 1 254 ? 98.086  116.917 128.233 1.00 114.27 ? 226 GLU D CG     1 
ATOM   19044 C CD     . GLU D 1 254 ? 98.410  116.515 126.812 1.00 122.42 ? 226 GLU D CD     1 
ATOM   19045 O OE1    . GLU D 1 254 ? 97.915  115.462 126.362 1.00 128.85 ? 226 GLU D OE1    1 
ATOM   19046 O OE2    . GLU D 1 254 ? 99.121  117.278 126.130 1.00 117.91 ? 226 GLU D OE2    1 
ATOM   19047 H H      . GLU D 1 254 ? 99.773  120.562 128.181 1.00 101.57 ? 226 GLU D H      1 
ATOM   19048 H HA     . GLU D 1 254 ? 99.660  118.513 129.966 1.00 104.46 ? 226 GLU D HA     1 
ATOM   19049 H HB2    . GLU D 1 254 ? 97.585  118.688 129.092 1.00 109.02 ? 226 GLU D HB2    1 
ATOM   19050 H HB3    . GLU D 1 254 ? 98.145  118.859 127.620 1.00 110.31 ? 226 GLU D HB3    1 
ATOM   19051 H HG2    . GLU D 1 254 ? 98.671  116.423 128.828 1.00 114.11 ? 226 GLU D HG2    1 
ATOM   19052 H HG3    . GLU D 1 254 ? 97.165  116.677 128.400 1.00 116.15 ? 226 GLU D HG3    1 
ATOM   19053 N N      . GLU D 1 255 ? 101.005 118.359 127.045 1.00 113.41 ? 227 GLU D N      1 
ATOM   19054 C CA     . GLU D 1 255 ? 102.202 117.925 126.337 1.00 114.91 ? 227 GLU D CA     1 
ATOM   19055 C C      . GLU D 1 255 ? 102.978 119.088 125.744 1.00 109.48 ? 227 GLU D C      1 
ATOM   19056 O O      . GLU D 1 255 ? 104.188 118.974 125.553 1.00 112.21 ? 227 GLU D O      1 
ATOM   19057 C CB     . GLU D 1 255 ? 101.839 116.938 125.212 1.00 122.18 ? 227 GLU D CB     1 
ATOM   19058 C CG     . GLU D 1 255 ? 102.908 115.899 124.879 1.00 125.73 ? 227 GLU D CG     1 
ATOM   19059 C CD     . GLU D 1 255 ? 104.045 116.450 124.038 1.00 128.63 ? 227 GLU D CD     1 
ATOM   19060 O OE1    . GLU D 1 255 ? 103.928 116.430 122.795 1.00 123.25 ? 227 GLU D OE1    1 
ATOM   19061 O OE2    . GLU D 1 255 ? 105.065 116.881 124.613 1.00 126.13 ? 227 GLU D OE2    1 
ATOM   19062 H H      . GLU D 1 255 ? 100.467 118.818 126.556 1.00 113.30 ? 227 GLU D H      1 
ATOM   19063 H HA     . GLU D 1 255 ? 102.788 117.465 126.958 1.00 114.08 ? 227 GLU D HA     1 
ATOM   19064 H HB2    . GLU D 1 255 ? 101.053 116.440 125.474 1.00 119.48 ? 227 GLU D HB2    1 
ATOM   19065 H HB3    . GLU D 1 255 ? 101.655 117.441 124.404 1.00 122.21 ? 227 GLU D HB3    1 
ATOM   19066 H HG2    . GLU D 1 255 ? 103.279 115.553 125.704 1.00 121.05 ? 227 GLU D HG2    1 
ATOM   19067 H HG3    . GLU D 1 255 ? 102.495 115.177 124.379 1.00 124.48 ? 227 GLU D HG3    1 
ATOM   19068 N N      . ASP D 1 256 ? 102.312 120.205 125.466 1.00 103.89 ? 228 ASP D N      1 
ATOM   19069 C CA     . ASP D 1 256 ? 102.953 121.417 124.987 1.00 98.01  ? 228 ASP D CA     1 
ATOM   19070 C C      . ASP D 1 256 ? 102.354 122.596 125.736 1.00 98.03  ? 228 ASP D C      1 
ATOM   19071 O O      . ASP D 1 256 ? 101.376 122.456 126.475 1.00 102.28 ? 228 ASP D O      1 
ATOM   19072 C CB     . ASP D 1 256 ? 102.769 121.592 123.476 1.00 100.21 ? 228 ASP D CB     1 
ATOM   19073 C CG     . ASP D 1 256 ? 103.854 120.913 122.672 1.00 104.71 ? 228 ASP D CG     1 
ATOM   19074 O OD1    . ASP D 1 256 ? 104.852 120.460 123.268 1.00 107.36 ? 228 ASP D OD1    1 
ATOM   19075 O OD2    . ASP D 1 256 ? 103.704 120.827 121.436 1.00 109.21 ? 228 ASP D OD2    1 
ATOM   19076 H H      . ASP D 1 256 ? 101.460 120.284 125.551 1.00 105.74 ? 228 ASP D H      1 
ATOM   19077 H HA     . ASP D 1 256 ? 103.902 121.384 125.186 1.00 99.71  ? 228 ASP D HA     1 
ATOM   19078 H HB2    . ASP D 1 256 ? 101.917 121.209 123.215 1.00 102.83 ? 228 ASP D HB2    1 
ATOM   19079 H HB3    . ASP D 1 256 ? 102.786 122.537 123.261 1.00 100.34 ? 228 ASP D HB3    1 
ATOM   19080 N N      . HIS D 1 257 ? 102.951 123.773 125.545 1.00 91.57  ? 229 HIS D N      1 
ATOM   19081 C CA     . HIS D 1 257 ? 102.400 124.975 126.157 1.00 83.91  ? 229 HIS D CA     1 
ATOM   19082 C C      . HIS D 1 257 ? 100.933 125.140 125.793 1.00 84.95  ? 229 HIS D C      1 
ATOM   19083 O O      . HIS D 1 257 ? 100.121 125.561 126.624 1.00 92.20  ? 229 HIS D O      1 
ATOM   19084 C CB     . HIS D 1 257 ? 103.197 126.201 125.722 1.00 81.82  ? 229 HIS D CB     1 
ATOM   19085 C CG     . HIS D 1 257 ? 104.584 126.246 126.278 1.00 76.47  ? 229 HIS D CG     1 
ATOM   19086 N ND1    . HIS D 1 257 ? 105.620 126.894 125.642 1.00 77.26  ? 229 HIS D ND1    1 
ATOM   19087 C CD2    . HIS D 1 257 ? 105.109 125.721 127.410 1.00 76.55  ? 229 HIS D CD2    1 
ATOM   19088 C CE1    . HIS D 1 257 ? 106.722 126.768 126.359 1.00 84.06  ? 229 HIS D CE1    1 
ATOM   19089 N NE2    . HIS D 1 257 ? 106.439 126.060 127.436 1.00 83.27  ? 229 HIS D NE2    1 
ATOM   19090 H H      . HIS D 1 257 ? 103.661 123.898 125.075 1.00 91.76  ? 229 HIS D H      1 
ATOM   19091 H HA     . HIS D 1 257 ? 102.463 124.898 127.122 1.00 87.17  ? 229 HIS D HA     1 
ATOM   19092 H HB2    . HIS D 1 257 ? 103.259 126.199 124.757 1.00 85.55  ? 229 HIS D HB2    1 
ATOM   19093 H HB3    . HIS D 1 257 ? 102.732 126.999 126.019 1.00 84.14  ? 229 HIS D HB3    1 
ATOM   19094 H HD2    . HIS D 1 257 ? 104.653 125.224 128.050 1.00 81.16  ? 229 HIS D HD2    1 
ATOM   19095 H HE1    . HIS D 1 257 ? 107.556 127.117 126.141 1.00 84.02  ? 229 HIS D HE1    1 
ATOM   19096 H HE2    . HIS D 1 257 ? 106.997 125.846 128.055 1.00 83.51  ? 229 HIS D HE2    1 
ATOM   19097 N N      . THR D 1 258 ? 100.574 124.811 124.556 1.00 87.49  ? 230 THR D N      1 
ATOM   19098 C CA     . THR D 1 258 ? 99.190  124.864 124.114 1.00 96.63  ? 230 THR D CA     1 
ATOM   19099 C C      . THR D 1 258 ? 98.937  123.750 123.113 1.00 97.54  ? 230 THR D C      1 
ATOM   19100 O O      . THR D 1 258 ? 99.748  123.520 122.213 1.00 100.15 ? 230 THR D O      1 
ATOM   19101 C CB     . THR D 1 258 ? 98.860  126.216 123.473 1.00 99.49  ? 230 THR D CB     1 
ATOM   19102 O OG1    . THR D 1 258 ? 99.986  126.674 122.715 1.00 103.73 ? 230 THR D OG1    1 
ATOM   19103 C CG2    . THR D 1 258 ? 98.516  127.242 124.535 1.00 100.03 ? 230 THR D CG2    1 
ATOM   19104 H H      . THR D 1 258 ? 101.123 124.551 123.947 1.00 91.81  ? 230 THR D H      1 
ATOM   19105 H HA     . THR D 1 258 ? 98.602  124.733 124.874 1.00 95.53  ? 230 THR D HA     1 
ATOM   19106 H HB     . THR D 1 258 ? 98.095  126.116 122.885 1.00 97.59  ? 230 THR D HB     1 
ATOM   19107 H HG1    . THR D 1 258 ? 99.823  127.429 122.385 1.00 99.19  ? 230 THR D HG1    1 
ATOM   19108 H HG21   . THR D 1 258 ? 98.292  128.088 124.118 1.00 99.50  ? 230 THR D HG21   1 
ATOM   19109 H HG22   . THR D 1 258 ? 97.757  126.937 125.057 1.00 98.25  ? 230 THR D HG22   1 
ATOM   19110 H HG23   . THR D 1 258 ? 99.274  127.372 125.126 1.00 97.25  ? 230 THR D HG23   1 
ATOM   19111 N N      . ARG D 1 259 ? 97.807  123.067 123.270 1.00 93.84  ? 231 ARG D N      1 
ATOM   19112 C CA     . ARG D 1 259 ? 97.333  122.084 122.301 1.00 91.33  ? 231 ARG D CA     1 
ATOM   19113 C C      . ARG D 1 259 ? 95.928  122.487 121.875 1.00 96.86  ? 231 ARG D C      1 
ATOM   19114 O O      . ARG D 1 259 ? 94.982  122.367 122.658 1.00 104.32 ? 231 ARG D O      1 
ATOM   19115 C CB     . ARG D 1 259 ? 97.350  120.676 122.889 1.00 103.01 ? 231 ARG D CB     1 
ATOM   19116 C CG     . ARG D 1 259 ? 96.942  119.591 121.907 1.00 107.34 ? 231 ARG D CG     1 
ATOM   19117 C CD     . ARG D 1 259 ? 97.630  118.257 122.180 1.00 111.78 ? 231 ARG D CD     1 
ATOM   19118 N NE     . ARG D 1 259 ? 98.810  118.057 121.346 1.00 111.32 ? 231 ARG D NE     1 
ATOM   19119 C CZ     . ARG D 1 259 ? 100.042 118.434 121.663 1.00 111.50 ? 231 ARG D CZ     1 
ATOM   19120 N NH1    . ARG D 1 259 ? 100.316 119.004 122.824 1.00 111.60 ? 231 ARG D NH1    1 
ATOM   19121 N NH2    . ARG D 1 259 ? 101.026 118.226 120.795 1.00 111.76 ? 231 ARG D NH2    1 
ATOM   19122 H H      . ARG D 1 259 ? 97.284  123.158 123.948 1.00 96.70  ? 231 ARG D H      1 
ATOM   19123 H HA     . ARG D 1 259 ? 97.906  122.096 121.518 1.00 96.04  ? 231 ARG D HA     1 
ATOM   19124 H HB2    . ARG D 1 259 ? 98.247  120.482 123.198 1.00 103.74 ? 231 ARG D HB2    1 
ATOM   19125 H HB3    . ARG D 1 259 ? 96.733  120.643 123.636 1.00 103.60 ? 231 ARG D HB3    1 
ATOM   19126 H HG2    . ARG D 1 259 ? 95.984  119.452 121.969 1.00 106.95 ? 231 ARG D HG2    1 
ATOM   19127 H HG3    . ARG D 1 259 ? 97.179  119.872 121.009 1.00 106.94 ? 231 ARG D HG3    1 
ATOM   19128 H HD2    . ARG D 1 259 ? 97.901  118.222 123.110 1.00 110.96 ? 231 ARG D HD2    1 
ATOM   19129 H HD3    . ARG D 1 259 ? 97.006  117.538 121.994 1.00 112.26 ? 231 ARG D HD3    1 
ATOM   19130 H HE     . ARG D 1 259 ? 98.719  117.562 120.648 1.00 113.41 ? 231 ARG D HE     1 
ATOM   19131 H HH11   . ARG D 1 259 ? 99.694  119.144 123.399 1.00 110.05 ? 231 ARG D HH11   1 
ATOM   19132 H HH12   . ARG D 1 259 ? 101.124 119.235 123.006 1.00 110.02 ? 231 ARG D HH12   1 
ATOM   19133 H HH21   . ARG D 1 259 ? 100.860 117.855 120.037 1.00 114.25 ? 231 ARG D HH21   1 
ATOM   19134 H HH22   . ARG D 1 259 ? 101.830 118.463 120.990 1.00 111.80 ? 231 ARG D HH22   1 
ATOM   19135 N N      . VAL D 1 260 ? 95.800  122.965 120.646 1.00 99.03  ? 232 VAL D N      1 
ATOM   19136 C CA     . VAL D 1 260 ? 94.532  123.449 120.112 1.00 95.91  ? 232 VAL D CA     1 
ATOM   19137 C C      . VAL D 1 260 ? 93.825  122.305 119.402 1.00 102.54 ? 232 VAL D C      1 
ATOM   19138 O O      . VAL D 1 260 ? 94.449  121.540 118.660 1.00 115.73 ? 232 VAL D O      1 
ATOM   19139 C CB     . VAL D 1 260 ? 94.762  124.632 119.155 1.00 92.50  ? 232 VAL D CB     1 
ATOM   19140 C CG1    . VAL D 1 260 ? 93.470  125.003 118.450 1.00 97.91  ? 232 VAL D CG1    1 
ATOM   19141 C CG2    . VAL D 1 260 ? 95.331  125.821 119.910 1.00 98.16  ? 232 VAL D CG2    1 
ATOM   19142 H H      . VAL D 1 260 ? 96.450  123.021 120.086 1.00 100.61 ? 232 VAL D H      1 
ATOM   19143 H HA     . VAL D 1 260 ? 93.969  123.751 120.841 1.00 98.39  ? 232 VAL D HA     1 
ATOM   19144 H HB     . VAL D 1 260 ? 95.407  124.370 118.480 1.00 97.11  ? 232 VAL D HB     1 
ATOM   19145 H HG11   . VAL D 1 260 ? 93.564  125.892 118.073 1.00 100.23 ? 232 VAL D HG11   1 
ATOM   19146 H HG12   . VAL D 1 260 ? 93.298  124.362 117.743 1.00 97.93  ? 232 VAL D HG12   1 
ATOM   19147 H HG13   . VAL D 1 260 ? 92.745  124.994 119.094 1.00 100.35 ? 232 VAL D HG13   1 
ATOM   19148 H HG21   . VAL D 1 260 ? 95.458  126.557 119.290 1.00 97.24  ? 232 VAL D HG21   1 
ATOM   19149 H HG22   . VAL D 1 260 ? 94.709  126.080 120.607 1.00 100.45 ? 232 VAL D HG22   1 
ATOM   19150 H HG23   . VAL D 1 260 ? 96.182  125.569 120.302 1.00 97.66  ? 232 VAL D HG23   1 
ATOM   19151 N N      . ILE D 1 261 ? 92.519  122.183 119.629 1.00 103.37 ? 233 ILE D N      1 
ATOM   19152 C CA     . ILE D 1 261 ? 91.710  121.129 119.031 1.00 106.79 ? 233 ILE D CA     1 
ATOM   19153 C C      . ILE D 1 261 ? 90.396  121.731 118.557 1.00 113.35 ? 233 ILE D C      1 
ATOM   19154 O O      . ILE D 1 261 ? 89.774  122.530 119.265 1.00 117.79 ? 233 ILE D O      1 
ATOM   19155 C CB     . ILE D 1 261 ? 91.443  119.978 120.023 1.00 106.26 ? 233 ILE D CB     1 
ATOM   19156 C CG1    . ILE D 1 261 ? 92.749  119.294 120.428 1.00 106.70 ? 233 ILE D CG1    1 
ATOM   19157 C CG2    . ILE D 1 261 ? 90.487  118.965 119.416 1.00 114.79 ? 233 ILE D CG2    1 
ATOM   19158 C CD1    . ILE D 1 261 ? 92.907  119.141 121.920 1.00 111.33 ? 233 ILE D CD1    1 
ATOM   19159 H H      . ILE D 1 261 ? 92.070  122.711 120.138 1.00 104.82 ? 233 ILE D H      1 
ATOM   19160 H HA     . ILE D 1 261 ? 92.174  120.766 118.261 1.00 108.28 ? 233 ILE D HA     1 
ATOM   19161 H HB     . ILE D 1 261 ? 91.032  120.349 120.819 1.00 108.18 ? 233 ILE D HB     1 
ATOM   19162 H HG12   . ILE D 1 261 ? 92.770  118.406 120.038 1.00 113.39 ? 233 ILE D HG12   1 
ATOM   19163 H HG13   . ILE D 1 261 ? 93.499  119.810 120.101 1.00 106.91 ? 233 ILE D HG13   1 
ATOM   19164 H HG21   . ILE D 1 261 ? 90.509  118.153 119.948 1.00 115.51 ? 233 ILE D HG21   1 
ATOM   19165 H HG22   . ILE D 1 261 ? 89.589  119.332 119.418 1.00 114.11 ? 233 ILE D HG22   1 
ATOM   19166 H HG23   . ILE D 1 261 ? 90.765  118.771 118.508 1.00 116.65 ? 233 ILE D HG23   1 
ATOM   19167 H HD11   . ILE D 1 261 ? 93.749  118.698 122.104 1.00 110.19 ? 233 ILE D HD11   1 
ATOM   19168 H HD12   . ILE D 1 261 ? 92.899  120.021 122.329 1.00 107.46 ? 233 ILE D HD12   1 
ATOM   19169 H HD13   . ILE D 1 261 ? 92.170  118.610 122.262 1.00 111.97 ? 233 ILE D HD13   1 
ATOM   19170 N N      . SER D 1 262 ? 89.977  121.345 117.357 1.00 118.06 ? 234 SER D N      1 
ATOM   19171 C CA     . SER D 1 262 ? 88.667  121.689 116.820 1.00 119.31 ? 234 SER D CA     1 
ATOM   19172 C C      . SER D 1 262 ? 87.940  120.392 116.505 1.00 124.81 ? 234 SER D C      1 
ATOM   19173 O O      . SER D 1 262 ? 88.424  119.587 115.704 1.00 136.93 ? 234 SER D O      1 
ATOM   19174 C CB     . SER D 1 262 ? 88.792  122.559 115.571 1.00 120.83 ? 234 SER D CB     1 
ATOM   19175 O OG     . SER D 1 262 ? 87.617  122.490 114.785 1.00 126.67 ? 234 SER D OG     1 
ATOM   19176 H H      . SER D 1 262 ? 90.450  120.868 116.819 1.00 118.61 ? 234 SER D H      1 
ATOM   19177 H HA     . SER D 1 262 ? 88.157  122.176 117.486 1.00 117.69 ? 234 SER D HA     1 
ATOM   19178 H HB2    . SER D 1 262 ? 88.941  123.480 115.839 1.00 118.86 ? 234 SER D HB2    1 
ATOM   19179 H HB3    . SER D 1 262 ? 89.542  122.240 115.046 1.00 120.42 ? 234 SER D HB3    1 
ATOM   19180 H HG     . SER D 1 262 ? 87.698  122.976 114.104 1.00 124.88 ? 234 SER D HG     1 
ATOM   19181 N N      . MET D 1 263 ? 86.785  120.195 117.131 1.00 121.33 ? 235 MET D N      1 
ATOM   19182 C CA     . MET D 1 263 ? 86.051  118.943 117.053 1.00 124.37 ? 235 MET D CA     1 
ATOM   19183 C C      . MET D 1 263 ? 84.687  119.171 116.417 1.00 128.38 ? 235 MET D C      1 
ATOM   19184 O O      . MET D 1 263 ? 84.162  120.287 116.402 1.00 133.66 ? 235 MET D O      1 
ATOM   19185 C CB     . MET D 1 263 ? 85.871  118.325 118.445 1.00 123.53 ? 235 MET D CB     1 
ATOM   19186 C CG     . MET D 1 263 ? 86.171  116.840 118.512 1.00 132.22 ? 235 MET D CG     1 
ATOM   19187 S SD     . MET D 1 263 ? 86.199  116.222 120.205 1.00 146.92 ? 235 MET D SD     1 
ATOM   19188 C CE     . MET D 1 263 ? 87.952  115.955 120.441 1.00 137.27 ? 235 MET D CE     1 
ATOM   19189 H H      . MET D 1 263 ? 86.398  120.788 117.619 1.00 122.26 ? 235 MET D H      1 
ATOM   19190 H HA     . MET D 1 263 ? 86.550  118.314 116.509 1.00 128.12 ? 235 MET D HA     1 
ATOM   19191 H HB2    . MET D 1 263 ? 86.466  118.775 119.064 1.00 124.72 ? 235 MET D HB2    1 
ATOM   19192 H HB3    . MET D 1 263 ? 84.951  118.453 118.724 1.00 126.67 ? 235 MET D HB3    1 
ATOM   19193 H HG2    . MET D 1 263 ? 85.486  116.355 118.025 1.00 133.74 ? 235 MET D HG2    1 
ATOM   19194 H HG3    . MET D 1 263 ? 87.041  116.674 118.116 1.00 133.09 ? 235 MET D HG3    1 
ATOM   19195 H HE1    . MET D 1 263 ? 88.106  115.663 121.354 1.00 139.46 ? 235 MET D HE1    1 
ATOM   19196 H HE2    . MET D 1 263 ? 88.253  115.273 119.821 1.00 136.54 ? 235 MET D HE2    1 
ATOM   19197 H HE3    . MET D 1 263 ? 88.424  116.786 120.275 1.00 132.08 ? 235 MET D HE3    1 
ATOM   19198 N N      . GLU D 1 264 ? 84.120  118.093 115.881 1.00 130.43 ? 236 GLU D N      1 
ATOM   19199 C CA     . GLU D 1 264 ? 82.754  118.130 115.367 1.00 128.05 ? 236 GLU D CA     1 
ATOM   19200 C C      . GLU D 1 264 ? 82.249  116.701 115.272 1.00 134.82 ? 236 GLU D C      1 
ATOM   19201 O O      . GLU D 1 264 ? 82.813  115.896 114.525 1.00 144.89 ? 236 GLU D O      1 
ATOM   19202 C CB     . GLU D 1 264 ? 82.696  118.817 114.005 1.00 125.49 ? 236 GLU D CB     1 
ATOM   19203 H H      . GLU D 1 264 ? 84.505  117.328 115.804 1.00 134.26 ? 236 GLU D H      1 
ATOM   19204 H HA     . GLU D 1 264 ? 82.187  118.618 115.984 1.00 129.29 ? 236 GLU D HA     1 
ATOM   19205 N N      . LYS D 1 265 ? 81.192  116.385 116.021 1.00 134.72 ? 237 LYS D N      1 
ATOM   19206 C CA     . LYS D 1 265 ? 80.628  115.036 116.030 1.00 141.21 ? 237 LYS D CA     1 
ATOM   19207 C C      . LYS D 1 265 ? 79.861  114.812 114.725 1.00 151.34 ? 237 LYS D C      1 
ATOM   19208 O O      . LYS D 1 265 ? 78.634  114.703 114.684 1.00 159.34 ? 237 LYS D O      1 
ATOM   19209 C CB     . LYS D 1 265 ? 79.737  114.838 117.248 1.00 132.45 ? 237 LYS D CB     1 
ATOM   19210 H H      . LYS D 1 265 ? 80.782  116.938 116.536 1.00 135.75 ? 237 LYS D H      1 
ATOM   19211 H HA     . LYS D 1 265 ? 81.349  114.389 116.073 1.00 144.15 ? 237 LYS D HA     1 
ATOM   19212 N N      . GLY D 1 266 ? 80.625  114.745 113.638 1.00 152.30 ? 238 GLY D N      1 
ATOM   19213 C CA     . GLY D 1 266 ? 80.057  114.556 112.319 1.00 157.00 ? 238 GLY D CA     1 
ATOM   19214 C C      . GLY D 1 266 ? 81.116  114.266 111.276 1.00 158.71 ? 238 GLY D C      1 
ATOM   19215 O O      . GLY D 1 266 ? 82.076  113.538 111.545 1.00 159.81 ? 238 GLY D O      1 
ATOM   19216 H H      . GLY D 1 266 ? 81.482  114.806 113.644 1.00 150.88 ? 238 GLY D H      1 
ATOM   19217 H HA2    . GLY D 1 266 ? 79.432  113.815 112.338 1.00 157.33 ? 238 GLY D HA2    1 
ATOM   19218 H HA3    . GLY D 1 266 ? 79.577  115.357 112.055 1.00 154.39 ? 238 GLY D HA3    1 
ATOM   19219 N N      . GLY D 1 267 ? 80.952  114.827 110.081 1.00 157.42 ? 239 GLY D N      1 
ATOM   19220 C CA     . GLY D 1 267 ? 81.909  114.620 109.012 1.00 159.85 ? 239 GLY D CA     1 
ATOM   19221 C C      . GLY D 1 267 ? 82.130  115.848 108.153 1.00 161.56 ? 239 GLY D C      1 
ATOM   19222 O O      . GLY D 1 267 ? 82.696  115.752 107.061 1.00 168.96 ? 239 GLY D O      1 
ATOM   19223 H H      . GLY D 1 267 ? 80.290  115.334 109.868 1.00 158.64 ? 239 GLY D H      1 
ATOM   19224 H HA2    . GLY D 1 267 ? 82.763  114.358 109.390 1.00 161.10 ? 239 GLY D HA2    1 
ATOM   19225 H HA3    . GLY D 1 267 ? 81.597  113.902 108.439 1.00 164.31 ? 239 GLY D HA3    1 
ATOM   19226 N N      . ASN D 1 268 ? 81.691  117.010 108.633 1.00 159.47 ? 240 ASN D N      1 
ATOM   19227 C CA     . ASN D 1 268 ? 81.841  118.261 107.889 1.00 162.74 ? 240 ASN D CA     1 
ATOM   19228 C C      . ASN D 1 268 ? 83.221  118.854 108.176 1.00 156.04 ? 240 ASN D C      1 
ATOM   19229 O O      . ASN D 1 268 ? 83.375  119.907 108.795 1.00 155.04 ? 240 ASN D O      1 
ATOM   19230 C CB     . ASN D 1 268 ? 80.723  119.231 108.251 1.00 166.46 ? 240 ASN D CB     1 
ATOM   19231 C CG     . ASN D 1 268 ? 80.826  120.550 107.507 1.00 166.95 ? 240 ASN D CG     1 
ATOM   19232 O OD1    . ASN D 1 268 ? 81.779  120.788 106.765 1.00 164.59 ? 240 ASN D OD1    1 
ATOM   19233 N ND2    . ASN D 1 268 ? 79.840  121.416 107.704 1.00 168.89 ? 240 ASN D ND2    1 
ATOM   19234 H H      . ASN D 1 268 ? 81.300  117.104 109.394 1.00 160.51 ? 240 ASN D H      1 
ATOM   19235 H HA     . ASN D 1 268 ? 81.783  118.076 106.939 1.00 163.86 ? 240 ASN D HA     1 
ATOM   19236 H HB2    . ASN D 1 268 ? 79.870  118.827 108.028 1.00 165.32 ? 240 ASN D HB2    1 
ATOM   19237 H HB3    . ASN D 1 268 ? 80.763  119.419 109.202 1.00 165.43 ? 240 ASN D HB3    1 
ATOM   19238 H HD21   . ASN D 1 268 ? 79.851  122.178 107.306 1.00 168.54 ? 240 ASN D HD21   1 
ATOM   19239 H HD22   . ASN D 1 268 ? 79.190  121.215 108.230 1.00 167.80 ? 240 ASN D HD22   1 
ATOM   19240 N N      . MET D 1 269 ? 84.242  118.146 107.687 1.00 150.65 ? 241 MET D N      1 
ATOM   19241 C CA     . MET D 1 269 ? 85.619  118.555 107.945 1.00 151.82 ? 241 MET D CA     1 
ATOM   19242 C C      . MET D 1 269 ? 85.875  119.986 107.492 1.00 153.65 ? 241 MET D C      1 
ATOM   19243 O O      . MET D 1 269 ? 86.724  120.676 108.069 1.00 154.04 ? 241 MET D O      1 
ATOM   19244 C CB     . MET D 1 269 ? 86.585  117.600 107.245 1.00 155.42 ? 241 MET D CB     1 
ATOM   19245 C CG     . MET D 1 269 ? 88.044  117.801 107.621 1.00 155.83 ? 241 MET D CG     1 
ATOM   19246 S SD     . MET D 1 269 ? 88.397  117.309 109.318 1.00 161.01 ? 241 MET D SD     1 
ATOM   19247 C CE     . MET D 1 269 ? 89.376  115.835 109.044 1.00 149.28 ? 241 MET D CE     1 
ATOM   19248 H H      . MET D 1 269 ? 84.164  117.434 107.211 1.00 157.57 ? 241 MET D H      1 
ATOM   19249 H HA     . MET D 1 269 ? 85.785  118.498 108.899 1.00 154.53 ? 241 MET D HA     1 
ATOM   19250 H HB2    . MET D 1 269 ? 86.344  116.690 107.476 1.00 158.31 ? 241 MET D HB2    1 
ATOM   19251 H HB3    . MET D 1 269 ? 86.507  117.726 106.286 1.00 157.33 ? 241 MET D HB3    1 
ATOM   19252 H HG2    . MET D 1 269 ? 88.597  117.263 107.033 1.00 156.96 ? 241 MET D HG2    1 
ATOM   19253 H HG3    . MET D 1 269 ? 88.274  118.738 107.525 1.00 153.98 ? 241 MET D HG3    1 
ATOM   19254 H HE1    . MET D 1 269 ? 89.634  115.464 109.902 1.00 148.54 ? 241 MET D HE1    1 
ATOM   19255 H HE2    . MET D 1 269 ? 88.845  115.190 108.551 1.00 153.02 ? 241 MET D HE2    1 
ATOM   19256 H HE3    . MET D 1 269 ? 90.167  116.071 108.534 1.00 150.95 ? 241 MET D HE3    1 
ATOM   19257 N N      . LYS D 1 270 ? 85.160  120.449 106.466 1.00 157.81 ? 242 LYS D N      1 
ATOM   19258 C CA     . LYS D 1 270 ? 85.345  121.817 105.992 1.00 162.06 ? 242 LYS D CA     1 
ATOM   19259 C C      . LYS D 1 270 ? 85.067  122.822 107.104 1.00 156.61 ? 242 LYS D C      1 
ATOM   19260 O O      . LYS D 1 270 ? 85.888  123.705 107.381 1.00 151.14 ? 242 LYS D O      1 
ATOM   19261 C CB     . LYS D 1 270 ? 84.437  122.068 104.784 1.00 167.59 ? 242 LYS D CB     1 
ATOM   19262 C CG     . LYS D 1 270 ? 84.006  123.518 104.569 1.00 167.49 ? 242 LYS D CG     1 
ATOM   19263 C CD     . LYS D 1 270 ? 85.187  124.451 104.350 1.00 167.40 ? 242 LYS D CD     1 
ATOM   19264 C CE     . LYS D 1 270 ? 85.479  124.625 102.870 1.00 168.31 ? 242 LYS D CE     1 
ATOM   19265 N NZ     . LYS D 1 270 ? 84.557  125.603 102.230 1.00 171.98 ? 242 LYS D NZ     1 
ATOM   19266 H H      . LYS D 1 270 ? 84.571  119.997 106.033 1.00 159.71 ? 242 LYS D H      1 
ATOM   19267 H HA     . LYS D 1 270 ? 86.265  121.932 105.706 1.00 160.80 ? 242 LYS D HA     1 
ATOM   19268 H HB2    . LYS D 1 270 ? 84.906  121.784 103.985 1.00 166.87 ? 242 LYS D HB2    1 
ATOM   19269 H HB3    . LYS D 1 270 ? 83.631  121.540 104.891 1.00 164.93 ? 242 LYS D HB3    1 
ATOM   19270 H HG2    . LYS D 1 270 ? 83.450  123.560 103.775 1.00 167.08 ? 242 LYS D HG2    1 
ATOM   19271 H HG3    . LYS D 1 270 ? 83.501  123.833 105.335 1.00 166.09 ? 242 LYS D HG3    1 
ATOM   19272 H HD2    . LYS D 1 270 ? 84.980  125.322 104.724 1.00 167.84 ? 242 LYS D HD2    1 
ATOM   19273 H HD3    . LYS D 1 270 ? 85.979  124.084 104.774 1.00 164.83 ? 242 LYS D HD3    1 
ATOM   19274 H HE2    . LYS D 1 270 ? 86.385  124.952 102.762 1.00 167.30 ? 242 LYS D HE2    1 
ATOM   19275 H HE3    . LYS D 1 270 ? 85.375  123.772 102.421 1.00 167.95 ? 242 LYS D HE3    1 
ATOM   19276 H HZ1    . LYS D 1 270 ? 84.753  125.685 101.366 1.00 170.73 ? 242 LYS D HZ1    1 
ATOM   19277 H HZ2    . LYS D 1 270 ? 83.716  125.325 102.311 1.00 171.97 ? 242 LYS D HZ2    1 
ATOM   19278 H HZ3    . LYS D 1 270 ? 84.638  126.399 102.621 1.00 172.05 ? 242 LYS D HZ3    1 
ATOM   19279 N N      . ARG D 1 271 ? 83.909  122.698 107.756 1.00 155.24 ? 243 ARG D N      1 
ATOM   19280 C CA     . ARG D 1 271 ? 83.558  123.630 108.823 1.00 155.36 ? 243 ARG D CA     1 
ATOM   19281 C C      . ARG D 1 271 ? 84.516  123.504 110.000 1.00 150.77 ? 243 ARG D C      1 
ATOM   19282 O O      . ARG D 1 271 ? 84.897  124.509 110.614 1.00 150.58 ? 243 ARG D O      1 
ATOM   19283 C CB     . ARG D 1 271 ? 82.119  123.385 109.276 1.00 159.00 ? 243 ARG D CB     1 
ATOM   19284 C CG     . ARG D 1 271 ? 81.656  124.314 110.385 1.00 158.00 ? 243 ARG D CG     1 
ATOM   19285 C CD     . ARG D 1 271 ? 80.141  124.332 110.504 1.00 158.14 ? 243 ARG D CD     1 
ATOM   19286 N NE     . ARG D 1 271 ? 79.557  123.012 110.297 1.00 158.05 ? 243 ARG D NE     1 
ATOM   19287 C CZ     . ARG D 1 271 ? 79.680  121.996 111.141 1.00 160.74 ? 243 ARG D CZ     1 
ATOM   19288 N NH1    . ARG D 1 271 ? 80.364  122.111 112.268 1.00 158.95 ? 243 ARG D NH1    1 
ATOM   19289 N NH2    . ARG D 1 271 ? 79.102  120.835 110.847 1.00 163.35 ? 243 ARG D NH2    1 
ATOM   19290 H H      . ARG D 1 271 ? 83.319  122.092 107.602 1.00 157.97 ? 243 ARG D H      1 
ATOM   19291 H HA     . ARG D 1 271 ? 83.617  124.536 108.484 1.00 156.83 ? 243 ARG D HA     1 
ATOM   19292 H HB2    . ARG D 1 271 ? 81.528  123.511 108.517 1.00 160.08 ? 243 ARG D HB2    1 
ATOM   19293 H HB3    . ARG D 1 271 ? 82.046  122.475 109.602 1.00 159.02 ? 243 ARG D HB3    1 
ATOM   19294 H HG2    . ARG D 1 271 ? 82.025  124.012 111.230 1.00 158.56 ? 243 ARG D HG2    1 
ATOM   19295 H HG3    . ARG D 1 271 ? 81.956  125.216 110.192 1.00 157.90 ? 243 ARG D HG3    1 
ATOM   19296 H HD2    . ARG D 1 271 ? 79.895  124.636 111.392 1.00 158.48 ? 243 ARG D HD2    1 
ATOM   19297 H HD3    . ARG D 1 271 ? 79.777  124.931 109.833 1.00 158.16 ? 243 ARG D HD3    1 
ATOM   19298 H HE     . ARG D 1 271 ? 79.067  122.896 109.600 1.00 159.53 ? 243 ARG D HE     1 
ATOM   19299 H HH11   . ARG D 1 271 ? 80.742  122.856 112.471 1.00 158.26 ? 243 ARG D HH11   1 
ATOM   19300 H HH12   . ARG D 1 271 ? 80.430  121.439 112.800 1.00 157.95 ? 243 ARG D HH12   1 
ATOM   19301 H HH21   . ARG D 1 271 ? 78.656  120.750 110.117 1.00 162.42 ? 243 ARG D HH21   1 
ATOM   19302 H HH22   . ARG D 1 271 ? 79.175  120.170 111.386 1.00 161.74 ? 243 ARG D HH22   1 
ATOM   19303 N N      . VAL D 1 272 ? 84.906  122.274 110.339 1.00 144.41 ? 244 VAL D N      1 
ATOM   19304 C CA     . VAL D 1 272 ? 85.818  122.073 111.459 1.00 136.79 ? 244 VAL D CA     1 
ATOM   19305 C C      . VAL D 1 272 ? 87.132  122.793 111.197 1.00 136.86 ? 244 VAL D C      1 
ATOM   19306 O O      . VAL D 1 272 ? 87.652  123.507 112.060 1.00 135.94 ? 244 VAL D O      1 
ATOM   19307 C CB     . VAL D 1 272 ? 86.041  120.571 111.712 1.00 133.87 ? 244 VAL D CB     1 
ATOM   19308 C CG1    . VAL D 1 272 ? 86.787  120.357 113.015 1.00 131.82 ? 244 VAL D CG1    1 
ATOM   19309 C CG2    . VAL D 1 272 ? 84.717  119.834 111.740 1.00 138.81 ? 244 VAL D CG2    1 
ATOM   19310 H H      . VAL D 1 272 ? 84.663  121.554 109.936 1.00 148.07 ? 244 VAL D H      1 
ATOM   19311 H HA     . VAL D 1 272 ? 85.423  122.455 112.259 1.00 138.96 ? 244 VAL D HA     1 
ATOM   19312 H HB     . VAL D 1 272 ? 86.577  120.202 110.993 1.00 140.94 ? 244 VAL D HB     1 
ATOM   19313 H HG11   . VAL D 1 272 ? 86.906  119.405 113.158 1.00 133.56 ? 244 VAL D HG11   1 
ATOM   19314 H HG12   . VAL D 1 272 ? 87.653  120.792 112.961 1.00 131.56 ? 244 VAL D HG12   1 
ATOM   19315 H HG13   . VAL D 1 272 ? 86.269  120.738 113.741 1.00 131.39 ? 244 VAL D HG13   1 
ATOM   19316 H HG21   . VAL D 1 272 ? 84.819  119.022 112.260 1.00 139.97 ? 244 VAL D HG21   1 
ATOM   19317 H HG22   . VAL D 1 272 ? 84.046  120.405 112.147 1.00 140.37 ? 244 VAL D HG22   1 
ATOM   19318 H HG23   . VAL D 1 272 ? 84.459  119.615 110.833 1.00 146.30 ? 244 VAL D HG23   1 
ATOM   19319 N N      . PHE D 1 273 ? 87.681  122.629 109.992 1.00 138.42 ? 245 PHE D N      1 
ATOM   19320 C CA     . PHE D 1 273 ? 88.946  123.279 109.671 1.00 135.22 ? 245 PHE D CA     1 
ATOM   19321 C C      . PHE D 1 273 ? 88.789  124.793 109.597 1.00 140.68 ? 245 PHE D C      1 
ATOM   19322 O O      . PHE D 1 273 ? 89.701  125.534 109.978 1.00 141.15 ? 245 PHE D O      1 
ATOM   19323 C CB     . PHE D 1 273 ? 89.504  122.737 108.358 1.00 132.57 ? 245 PHE D CB     1 
ATOM   19324 C CG     . PHE D 1 273 ? 90.801  123.367 107.954 1.00 132.68 ? 245 PHE D CG     1 
ATOM   19325 C CD1    . PHE D 1 273 ? 91.977  123.026 108.595 1.00 132.62 ? 245 PHE D CD1    1 
ATOM   19326 C CD2    . PHE D 1 273 ? 90.846  124.305 106.938 1.00 140.91 ? 245 PHE D CD2    1 
ATOM   19327 C CE1    . PHE D 1 273 ? 93.174  123.605 108.231 1.00 135.86 ? 245 PHE D CE1    1 
ATOM   19328 C CE2    . PHE D 1 273 ? 92.041  124.888 106.569 1.00 143.33 ? 245 PHE D CE2    1 
ATOM   19329 C CZ     . PHE D 1 273 ? 93.206  124.537 107.217 1.00 141.47 ? 245 PHE D CZ     1 
ATOM   19330 H H      . PHE D 1 273 ? 87.348  122.155 109.356 1.00 142.51 ? 245 PHE D H      1 
ATOM   19331 H HA     . PHE D 1 273 ? 89.587  123.081 110.372 1.00 135.39 ? 245 PHE D HA     1 
ATOM   19332 H HB2    . PHE D 1 273 ? 89.653  121.783 108.452 1.00 136.69 ? 245 PHE D HB2    1 
ATOM   19333 H HB3    . PHE D 1 273 ? 88.859  122.902 107.652 1.00 139.84 ? 245 PHE D HB3    1 
ATOM   19334 H HD1    . PHE D 1 273 ? 91.960  122.398 109.281 1.00 133.10 ? 245 PHE D HD1    1 
ATOM   19335 H HD2    . PHE D 1 273 ? 90.062  124.545 106.499 1.00 144.91 ? 245 PHE D HD2    1 
ATOM   19336 H HE1    . PHE D 1 273 ? 93.958  123.366 108.669 1.00 134.96 ? 245 PHE D HE1    1 
ATOM   19337 H HE2    . PHE D 1 273 ? 92.061  125.516 105.884 1.00 147.34 ? 245 PHE D HE2    1 
ATOM   19338 H HZ     . PHE D 1 273 ? 94.013  124.928 106.969 1.00 143.29 ? 245 PHE D HZ     1 
ATOM   19339 N N      . GLU D 1 274 ? 87.650  125.273 109.093 1.00 144.37 ? 246 GLU D N      1 
ATOM   19340 C CA     . GLU D 1 274 ? 87.417  126.713 109.055 1.00 147.74 ? 246 GLU D CA     1 
ATOM   19341 C C      . GLU D 1 274 ? 87.450  127.301 110.460 1.00 147.98 ? 246 GLU D C      1 
ATOM   19342 O O      . GLU D 1 274 ? 88.164  128.280 110.729 1.00 145.53 ? 246 GLU D O      1 
ATOM   19343 C CB     . GLU D 1 274 ? 86.076  126.999 108.376 1.00 153.65 ? 246 GLU D CB     1 
ATOM   19344 C CG     . GLU D 1 274 ? 85.559  128.419 108.554 1.00 159.70 ? 246 GLU D CG     1 
ATOM   19345 C CD     . GLU D 1 274 ? 86.622  129.468 108.298 1.00 161.48 ? 246 GLU D CD     1 
ATOM   19346 O OE1    . GLU D 1 274 ? 87.004  129.654 107.123 1.00 166.53 ? 246 GLU D OE1    1 
ATOM   19347 O OE2    . GLU D 1 274 ? 87.073  130.110 109.269 1.00 156.66 ? 246 GLU D OE2    1 
ATOM   19348 H H      . GLU D 1 274 ? 87.011  124.795 108.773 1.00 146.35 ? 246 GLU D H      1 
ATOM   19349 H HA     . GLU D 1 274 ? 88.112  127.133 108.528 1.00 148.77 ? 246 GLU D HA     1 
ATOM   19350 H HB2    . GLU D 1 274 ? 86.171  126.839 107.424 1.00 154.28 ? 246 GLU D HB2    1 
ATOM   19351 H HB3    . GLU D 1 274 ? 85.409  126.397 108.742 1.00 151.41 ? 246 GLU D HB3    1 
ATOM   19352 H HG2    . GLU D 1 274 ? 84.834  128.570 107.927 1.00 159.25 ? 246 GLU D HG2    1 
ATOM   19353 H HG3    . GLU D 1 274 ? 85.238  128.530 109.462 1.00 157.54 ? 246 GLU D HG3    1 
ATOM   19354 N N      . ARG D 1 275 ? 86.684  126.704 111.377 1.00 146.14 ? 247 ARG D N      1 
ATOM   19355 C CA     . ARG D 1 275 ? 86.695  127.167 112.759 1.00 139.00 ? 247 ARG D CA     1 
ATOM   19356 C C      . ARG D 1 275 ? 88.093  127.066 113.346 1.00 131.92 ? 247 ARG D C      1 
ATOM   19357 O O      . ARG D 1 275 ? 88.560  127.986 114.026 1.00 128.17 ? 247 ARG D O      1 
ATOM   19358 C CB     . ARG D 1 275 ? 85.705  126.354 113.593 1.00 133.70 ? 247 ARG D CB     1 
ATOM   19359 C CG     . ARG D 1 275 ? 85.794  126.614 115.089 1.00 128.29 ? 247 ARG D CG     1 
ATOM   19360 C CD     . ARG D 1 275 ? 84.717  125.865 115.852 1.00 131.13 ? 247 ARG D CD     1 
ATOM   19361 N NE     . ARG D 1 275 ? 84.748  124.433 115.570 1.00 131.37 ? 247 ARG D NE     1 
ATOM   19362 C CZ     . ARG D 1 275 ? 83.721  123.716 115.131 1.00 135.33 ? 247 ARG D CZ     1 
ATOM   19363 N NH1    . ARG D 1 275 ? 82.534  124.259 114.910 1.00 136.03 ? 247 ARG D NH1    1 
ATOM   19364 N NH2    . ARG D 1 275 ? 83.889  122.415 114.910 1.00 134.73 ? 247 ARG D NH2    1 
ATOM   19365 H H      . ARG D 1 275 ? 86.159  126.040 111.224 1.00 144.92 ? 247 ARG D H      1 
ATOM   19366 H HA     . ARG D 1 275 ? 86.418  128.095 112.787 1.00 141.15 ? 247 ARG D HA     1 
ATOM   19367 H HB2    . ARG D 1 275 ? 84.804  126.572 113.308 1.00 136.45 ? 247 ARG D HB2    1 
ATOM   19368 H HB3    . ARG D 1 275 ? 85.877  125.411 113.445 1.00 135.28 ? 247 ARG D HB3    1 
ATOM   19369 H HG2    . ARG D 1 275 ? 86.655  126.314 115.421 1.00 126.93 ? 247 ARG D HG2    1 
ATOM   19370 H HG3    . ARG D 1 275 ? 85.681  127.563 115.256 1.00 129.68 ? 247 ARG D HG3    1 
ATOM   19371 H HD2    . ARG D 1 275 ? 84.864  125.985 116.803 1.00 128.51 ? 247 ARG D HD2    1 
ATOM   19372 H HD3    . ARG D 1 275 ? 83.854  126.226 115.604 1.00 132.62 ? 247 ARG D HD3    1 
ATOM   19373 H HE     . ARG D 1 275 ? 85.494  124.023 115.690 1.00 129.21 ? 247 ARG D HE     1 
ATOM   19374 H HH11   . ARG D 1 275 ? 82.402  125.096 115.046 1.00 135.41 ? 247 ARG D HH11   1 
ATOM   19375 H HH12   . ARG D 1 275 ? 81.888  123.767 114.627 1.00 138.11 ? 247 ARG D HH12   1 
ATOM   19376 H HH21   . ARG D 1 275 ? 84.655  122.051 115.051 1.00 131.73 ? 247 ARG D HH21   1 
ATOM   19377 H HH22   . ARG D 1 275 ? 83.232  121.939 114.627 1.00 134.17 ? 247 ARG D HH22   1 
ATOM   19378 N N      . PHE D 1 276 ? 88.779  125.954 113.081 1.00 131.72 ? 248 PHE D N      1 
ATOM   19379 C CA     . PHE D 1 276 ? 90.122  125.753 113.608 1.00 129.05 ? 248 PHE D CA     1 
ATOM   19380 C C      . PHE D 1 276 ? 91.048  126.888 113.195 1.00 126.04 ? 248 PHE D C      1 
ATOM   19381 O O      . PHE D 1 276 ? 91.691  127.520 114.041 1.00 122.63 ? 248 PHE D O      1 
ATOM   19382 C CB     . PHE D 1 276 ? 90.652  124.408 113.111 1.00 125.83 ? 248 PHE D CB     1 
ATOM   19383 C CG     . PHE D 1 276 ? 92.107  124.186 113.377 1.00 125.06 ? 248 PHE D CG     1 
ATOM   19384 C CD1    . PHE D 1 276 ? 92.530  123.638 114.572 1.00 119.68 ? 248 PHE D CD1    1 
ATOM   19385 C CD2    . PHE D 1 276 ? 93.052  124.506 112.420 1.00 130.58 ? 248 PHE D CD2    1 
ATOM   19386 C CE1    . PHE D 1 276 ? 93.868  123.427 114.811 1.00 119.80 ? 248 PHE D CE1    1 
ATOM   19387 C CE2    . PHE D 1 276 ? 94.392  124.297 112.655 1.00 124.22 ? 248 PHE D CE2    1 
ATOM   19388 C CZ     . PHE D 1 276 ? 94.800  123.756 113.850 1.00 115.62 ? 248 PHE D CZ     1 
ATOM   19389 H H      . PHE D 1 276 ? 88.488  125.304 112.600 1.00 133.83 ? 248 PHE D H      1 
ATOM   19390 H HA     . PHE D 1 276 ? 90.086  125.728 114.577 1.00 127.71 ? 248 PHE D HA     1 
ATOM   19391 H HB2    . PHE D 1 276 ? 90.158  123.697 113.545 1.00 125.97 ? 248 PHE D HB2    1 
ATOM   19392 H HB3    . PHE D 1 276 ? 90.518  124.359 112.152 1.00 129.78 ? 248 PHE D HB3    1 
ATOM   19393 H HD1    . PHE D 1 276 ? 91.905  123.415 115.223 1.00 118.13 ? 248 PHE D HD1    1 
ATOM   19394 H HD2    . PHE D 1 276 ? 92.780  124.873 111.610 1.00 130.57 ? 248 PHE D HD2    1 
ATOM   19395 H HE1    . PHE D 1 276 ? 94.142  123.061 115.621 1.00 116.07 ? 248 PHE D HE1    1 
ATOM   19396 H HE2    . PHE D 1 276 ? 95.019  124.519 112.006 1.00 125.00 ? 248 PHE D HE2    1 
ATOM   19397 H HZ     . PHE D 1 276 ? 95.705  123.614 114.010 1.00 113.69 ? 248 PHE D HZ     1 
ATOM   19398 N N      . CYS D 1 277 ? 91.116  127.172 111.895 1.00 127.47 ? 249 CYS D N      1 
ATOM   19399 C CA     . CYS D 1 277 ? 92.069  128.165 111.417 1.00 129.16 ? 249 CYS D CA     1 
ATOM   19400 C C      . CYS D 1 277 ? 91.696  129.563 111.891 1.00 136.49 ? 249 CYS D C      1 
ATOM   19401 O O      . CYS D 1 277 ? 92.573  130.334 112.300 1.00 136.23 ? 249 CYS D O      1 
ATOM   19402 C CB     . CYS D 1 277 ? 92.169  128.123 109.893 1.00 134.57 ? 249 CYS D CB     1 
ATOM   19403 S SG     . CYS D 1 277 ? 90.804  128.910 109.021 1.00 156.02 ? 249 CYS D SG     1 
ATOM   19404 H H      . CYS D 1 277 ? 90.631  126.811 111.283 1.00 132.41 ? 249 CYS D H      1 
ATOM   19405 H HA     . CYS D 1 277 ? 92.945  127.954 111.777 1.00 130.40 ? 249 CYS D HA     1 
ATOM   19406 H HB2    . CYS D 1 277 ? 92.985  128.573 109.626 1.00 137.48 ? 249 CYS D HB2    1 
ATOM   19407 H HB3    . CYS D 1 277 ? 92.201  127.196 109.610 1.00 136.74 ? 249 CYS D HB3    1 
ATOM   19408 H HG     . CYS D 1 277 ? 89.834  128.223 109.153 1.00 147.03 ? 249 CYS D HG     1 
ATOM   19409 N N      . ARG D 1 278 ? 90.408  129.918 111.851 1.00 138.96 ? 250 ARG D N      1 
ATOM   19410 C CA     . ARG D 1 278 ? 90.040  131.266 112.277 1.00 135.22 ? 250 ARG D CA     1 
ATOM   19411 C C      . ARG D 1 278 ? 90.299  131.461 113.768 1.00 129.92 ? 250 ARG D C      1 
ATOM   19412 O O      . ARG D 1 278 ? 90.820  132.506 114.183 1.00 123.35 ? 250 ARG D O      1 
ATOM   19413 C CB     . ARG D 1 278 ? 88.580  131.557 111.932 1.00 135.61 ? 250 ARG D CB     1 
ATOM   19414 C CG     . ARG D 1 278 ? 87.562  130.754 112.711 1.00 136.67 ? 250 ARG D CG     1 
ATOM   19415 C CD     . ARG D 1 278 ? 86.166  130.968 112.150 1.00 136.96 ? 250 ARG D CD     1 
ATOM   19416 N NE     . ARG D 1 278 ? 85.358  131.824 113.013 1.00 133.15 ? 250 ARG D NE     1 
ATOM   19417 C CZ     . ARG D 1 278 ? 84.383  131.403 113.809 1.00 138.42 ? 250 ARG D CZ     1 
ATOM   19418 N NH1    . ARG D 1 278 ? 84.057  130.123 113.893 1.00 141.06 ? 250 ARG D NH1    1 
ATOM   19419 N NH2    . ARG D 1 278 ? 83.718  132.291 114.541 1.00 139.62 ? 250 ARG D NH2    1 
ATOM   19420 H H      . ARG D 1 278 ? 89.756  129.421 111.592 1.00 137.53 ? 250 ARG D H      1 
ATOM   19421 H HA     . ARG D 1 278 ? 90.589  131.905 111.797 1.00 135.39 ? 250 ARG D HA     1 
ATOM   19422 H HB2    . ARG D 1 278 ? 88.403  132.496 112.100 1.00 134.47 ? 250 ARG D HB2    1 
ATOM   19423 H HB3    . ARG D 1 278 ? 88.446  131.365 110.990 1.00 139.46 ? 250 ARG D HB3    1 
ATOM   19424 H HG2    . ARG D 1 278 ? 87.780  129.812 112.644 1.00 137.35 ? 250 ARG D HG2    1 
ATOM   19425 H HG3    . ARG D 1 278 ? 87.566  131.038 113.638 1.00 136.58 ? 250 ARG D HG3    1 
ATOM   19426 H HD2    . ARG D 1 278 ? 86.238  131.406 111.288 1.00 139.94 ? 250 ARG D HD2    1 
ATOM   19427 H HD3    . ARG D 1 278 ? 85.726  130.112 112.045 1.00 139.65 ? 250 ARG D HD3    1 
ATOM   19428 H HE     . ARG D 1 278 ? 85.527  132.667 113.005 1.00 133.98 ? 250 ARG D HE     1 
ATOM   19429 H HH11   . ARG D 1 278 ? 84.474  129.534 113.429 1.00 138.98 ? 250 ARG D HH11   1 
ATOM   19430 H HH12   . ARG D 1 278 ? 83.421  129.879 114.418 1.00 139.12 ? 250 ARG D HH12   1 
ATOM   19431 H HH21   . ARG D 1 278 ? 83.921  133.125 114.495 1.00 138.79 ? 250 ARG D HH21   1 
ATOM   19432 H HH22   . ARG D 1 278 ? 83.084  132.031 115.061 1.00 138.74 ? 250 ARG D HH22   1 
ATOM   19433 N N      . GLY D 1 279 ? 89.956  130.466 114.589 1.00 128.67 ? 251 GLY D N      1 
ATOM   19434 C CA     . GLY D 1 279 ? 90.238  130.570 116.009 1.00 126.71 ? 251 GLY D CA     1 
ATOM   19435 C C      . GLY D 1 279 ? 91.723  130.636 116.300 1.00 122.49 ? 251 GLY D C      1 
ATOM   19436 O O      . GLY D 1 279 ? 92.159  131.384 117.177 1.00 122.63 ? 251 GLY D O      1 
ATOM   19437 H H      . GLY D 1 279 ? 89.567  129.737 114.350 1.00 129.58 ? 251 GLY D H      1 
ATOM   19438 H HA2    . GLY D 1 279 ? 89.824  131.373 116.362 1.00 127.77 ? 251 GLY D HA2    1 
ATOM   19439 H HA3    . GLY D 1 279 ? 89.867  129.802 116.471 1.00 125.00 ? 251 GLY D HA3    1 
ATOM   19440 N N      . LEU D 1 280 ? 92.522  129.853 115.573 1.00 121.44 ? 252 LEU D N      1 
ATOM   19441 C CA     . LEU D 1 280 ? 93.965  129.910 115.764 1.00 120.62 ? 252 LEU D CA     1 
ATOM   19442 C C      . LEU D 1 280 ? 94.507  131.286 115.403 1.00 120.05 ? 252 LEU D C      1 
ATOM   19443 O O      . LEU D 1 280 ? 95.370  131.826 116.105 1.00 121.29 ? 252 LEU D O      1 
ATOM   19444 C CB     . LEU D 1 280 ? 94.643  128.826 114.929 1.00 119.07 ? 252 LEU D CB     1 
ATOM   19445 C CG     . LEU D 1 280 ? 96.038  128.408 115.390 1.00 116.79 ? 252 LEU D CG     1 
ATOM   19446 C CD1    . LEU D 1 280 ? 95.970  127.649 116.704 1.00 113.41 ? 252 LEU D CD1    1 
ATOM   19447 C CD2    . LEU D 1 280 ? 96.707  127.567 114.320 1.00 119.34 ? 252 LEU D CD2    1 
ATOM   19448 H H      . LEU D 1 280 ? 92.257  129.293 114.976 1.00 123.70 ? 252 LEU D H      1 
ATOM   19449 H HA     . LEU D 1 280 ? 94.165  129.745 116.698 1.00 121.28 ? 252 LEU D HA     1 
ATOM   19450 H HB2    . LEU D 1 280 ? 94.083  128.034 114.941 1.00 120.43 ? 252 LEU D HB2    1 
ATOM   19451 H HB3    . LEU D 1 280 ? 94.724  129.149 114.018 1.00 122.31 ? 252 LEU D HB3    1 
ATOM   19452 H HG     . LEU D 1 280 ? 96.577  129.202 115.529 1.00 116.60 ? 252 LEU D HG     1 
ATOM   19453 H HD11   . LEU D 1 280 ? 96.855  127.317 116.922 1.00 110.05 ? 252 LEU D HD11   1 
ATOM   19454 H HD12   . LEU D 1 280 ? 95.662  128.248 117.401 1.00 114.47 ? 252 LEU D HD12   1 
ATOM   19455 H HD13   . LEU D 1 280 ? 95.354  126.906 116.608 1.00 113.37 ? 252 LEU D HD13   1 
ATOM   19456 H HD21   . LEU D 1 280 ? 97.393  127.018 114.732 1.00 115.05 ? 252 LEU D HD21   1 
ATOM   19457 H HD22   . LEU D 1 280 ? 96.038  127.001 113.903 1.00 119.44 ? 252 LEU D HD22   1 
ATOM   19458 H HD23   . LEU D 1 280 ? 97.101  128.155 113.658 1.00 119.89 ? 252 LEU D HD23   1 
ATOM   19459 N N      . LYS D 1 281 ? 94.011  131.871 114.311 1.00 119.69 ? 253 LYS D N      1 
ATOM   19460 C CA     . LYS D 1 281 ? 94.449  133.211 113.934 1.00 120.53 ? 253 LYS D CA     1 
ATOM   19461 C C      . LYS D 1 281 ? 94.090  134.227 115.011 1.00 123.16 ? 253 LYS D C      1 
ATOM   19462 O O      . LYS D 1 281 ? 94.912  135.080 115.369 1.00 121.41 ? 253 LYS D O      1 
ATOM   19463 C CB     . LYS D 1 281 ? 93.827  133.606 112.596 1.00 117.94 ? 253 LYS D CB     1 
ATOM   19464 H H      . LYS D 1 281 ? 93.431  131.520 113.782 1.00 122.77 ? 253 LYS D H      1 
ATOM   19465 H HA     . LYS D 1 281 ? 95.413  133.211 113.830 1.00 120.65 ? 253 LYS D HA     1 
ATOM   19466 N N      . GLU D 1 282 ? 92.866  134.154 115.539 1.00 122.85 ? 254 GLU D N      1 
ATOM   19467 C CA     . GLU D 1 282 ? 92.466  135.090 116.586 1.00 120.22 ? 254 GLU D CA     1 
ATOM   19468 C C      . GLU D 1 282 ? 93.324  134.918 117.835 1.00 118.79 ? 254 GLU D C      1 
ATOM   19469 O O      . GLU D 1 282 ? 93.752  135.906 118.450 1.00 121.74 ? 254 GLU D O      1 
ATOM   19470 C CB     . GLU D 1 282 ? 90.988  134.899 116.922 1.00 112.77 ? 254 GLU D CB     1 
ATOM   19471 H H      . GLU D 1 282 ? 92.263  133.584 115.313 1.00 121.78 ? 254 GLU D H      1 
ATOM   19472 H HA     . GLU D 1 282 ? 92.586  135.996 116.262 1.00 120.10 ? 254 GLU D HA     1 
ATOM   19473 N N      . VAL D 1 283 ? 93.583  133.670 118.227 1.00 116.84 ? 255 VAL D N      1 
ATOM   19474 C CA     . VAL D 1 283 ? 94.398  133.415 119.410 1.00 113.21 ? 255 VAL D CA     1 
ATOM   19475 C C      . VAL D 1 283 ? 95.800  133.969 119.212 1.00 112.92 ? 255 VAL D C      1 
ATOM   19476 O O      . VAL D 1 283 ? 96.372  134.587 120.117 1.00 116.06 ? 255 VAL D O      1 
ATOM   19477 C CB     . VAL D 1 283 ? 94.425  131.907 119.723 1.00 109.95 ? 255 VAL D CB     1 
ATOM   19478 C CG1    . VAL D 1 283 ? 95.496  131.596 120.752 1.00 109.08 ? 255 VAL D CG1    1 
ATOM   19479 C CG2    . VAL D 1 283 ? 93.065  131.446 120.214 1.00 115.46 ? 255 VAL D CG2    1 
ATOM   19480 H H      . VAL D 1 283 ? 93.301  132.962 117.829 1.00 118.05 ? 255 VAL D H      1 
ATOM   19481 H HA     . VAL D 1 283 ? 94.001  133.870 120.169 1.00 114.84 ? 255 VAL D HA     1 
ATOM   19482 H HB     . VAL D 1 283 ? 94.634  131.418 118.912 1.00 113.75 ? 255 VAL D HB     1 
ATOM   19483 H HG11   . VAL D 1 283 ? 95.316  130.724 121.138 1.00 109.74 ? 255 VAL D HG11   1 
ATOM   19484 H HG12   . VAL D 1 283 ? 96.364  131.591 120.319 1.00 110.99 ? 255 VAL D HG12   1 
ATOM   19485 H HG13   . VAL D 1 283 ? 95.474  132.273 121.447 1.00 110.82 ? 255 VAL D HG13   1 
ATOM   19486 H HG21   . VAL D 1 283 ? 93.074  130.480 120.304 1.00 113.37 ? 255 VAL D HG21   1 
ATOM   19487 H HG22   . VAL D 1 283 ? 92.884  131.858 121.073 1.00 115.90 ? 255 VAL D HG22   1 
ATOM   19488 H HG23   . VAL D 1 283 ? 92.390  131.711 119.570 1.00 117.13 ? 255 VAL D HG23   1 
ATOM   19489 N N      . GLU D 1 284 ? 96.379  133.756 118.030 1.00 112.71 ? 256 GLU D N      1 
ATOM   19490 C CA     . GLU D 1 284 ? 97.709  134.290 117.761 1.00 117.27 ? 256 GLU D CA     1 
ATOM   19491 C C      . GLU D 1 284 ? 97.710  135.811 117.818 1.00 122.02 ? 256 GLU D C      1 
ATOM   19492 O O      . GLU D 1 284 ? 98.632  136.419 118.375 1.00 120.60 ? 256 GLU D O      1 
ATOM   19493 C CB     . GLU D 1 284 ? 98.202  133.806 116.400 1.00 122.09 ? 256 GLU D CB     1 
ATOM   19494 C CG     . GLU D 1 284 ? 99.515  134.433 115.968 1.00 128.41 ? 256 GLU D CG     1 
ATOM   19495 C CD     . GLU D 1 284 ? 100.266 133.581 114.966 1.00 132.80 ? 256 GLU D CD     1 
ATOM   19496 O OE1    . GLU D 1 284 ? 99.622  132.754 114.287 1.00 139.49 ? 256 GLU D OE1    1 
ATOM   19497 O OE2    . GLU D 1 284 ? 101.500 133.740 114.856 1.00 127.41 ? 256 GLU D OE2    1 
ATOM   19498 H H      . GLU D 1 284 ? 96.028  133.316 117.380 1.00 116.80 ? 256 GLU D H      1 
ATOM   19499 H HA     . GLU D 1 284 ? 98.323  133.963 118.437 1.00 118.88 ? 256 GLU D HA     1 
ATOM   19500 H HB2    . GLU D 1 284 ? 98.329  132.845 116.437 1.00 122.54 ? 256 GLU D HB2    1 
ATOM   19501 H HB3    . GLU D 1 284 ? 97.534  134.023 115.730 1.00 122.99 ? 256 GLU D HB3    1 
ATOM   19502 H HG2    . GLU D 1 284 ? 99.334  135.292 115.555 1.00 129.45 ? 256 GLU D HG2    1 
ATOM   19503 H HG3    . GLU D 1 284 ? 100.081 134.552 116.746 1.00 126.50 ? 256 GLU D HG3    1 
ATOM   19504 N N      . ARG D 1 285 ? 96.690  136.446 117.237 1.00 121.51 ? 257 ARG D N      1 
ATOM   19505 C CA     . ARG D 1 285 ? 96.616  137.902 117.278 1.00 121.35 ? 257 ARG D CA     1 
ATOM   19506 C C      . ARG D 1 285 ? 96.591  138.397 118.716 1.00 120.89 ? 257 ARG D C      1 
ATOM   19507 O O      . ARG D 1 285 ? 97.318  139.330 119.080 1.00 120.36 ? 257 ARG D O      1 
ATOM   19508 C CB     . ARG D 1 285 ? 95.378  138.388 116.526 1.00 122.73 ? 257 ARG D CB     1 
ATOM   19509 C CG     . ARG D 1 285 ? 95.203  139.900 116.546 1.00 122.65 ? 257 ARG D CG     1 
ATOM   19510 C CD     . ARG D 1 285 ? 93.967  140.333 115.782 1.00 124.13 ? 257 ARG D CD     1 
ATOM   19511 N NE     . ARG D 1 285 ? 92.763  139.672 116.272 1.00 126.75 ? 257 ARG D NE     1 
ATOM   19512 C CZ     . ARG D 1 285 ? 92.086  140.046 117.349 1.00 127.17 ? 257 ARG D CZ     1 
ATOM   19513 N NH1    . ARG D 1 285 ? 92.472  141.074 118.088 1.00 122.22 ? 257 ARG D NH1    1 
ATOM   19514 N NH2    . ARG D 1 285 ? 90.994  139.371 117.695 1.00 126.51 ? 257 ARG D NH2    1 
ATOM   19515 H H      . ARG D 1 285 ? 96.043  136.063 116.819 1.00 120.28 ? 257 ARG D H      1 
ATOM   19516 H HA     . ARG D 1 285 ? 97.400  138.273 116.843 1.00 121.52 ? 257 ARG D HA     1 
ATOM   19517 H HB2    . ARG D 1 285 ? 95.442  138.107 115.600 1.00 122.64 ? 257 ARG D HB2    1 
ATOM   19518 H HB3    . ARG D 1 285 ? 94.593  137.992 116.936 1.00 122.18 ? 257 ARG D HB3    1 
ATOM   19519 H HG2    . ARG D 1 285 ? 95.111  140.205 117.462 1.00 122.35 ? 257 ARG D HG2    1 
ATOM   19520 H HG3    . ARG D 1 285 ? 95.976  140.316 116.131 1.00 122.82 ? 257 ARG D HG3    1 
ATOM   19521 H HD2    . ARG D 1 285 ? 93.851  141.291 115.877 1.00 124.49 ? 257 ARG D HD2    1 
ATOM   19522 H HD3    . ARG D 1 285 ? 94.077  140.101 114.847 1.00 124.64 ? 257 ARG D HD3    1 
ATOM   19523 H HE     . ARG D 1 285 ? 92.477  138.988 115.836 1.00 124.97 ? 257 ARG D HE     1 
ATOM   19524 H HH11   . ARG D 1 285 ? 93.176  141.519 117.876 1.00 122.94 ? 257 ARG D HH11   1 
ATOM   19525 H HH12   . ARG D 1 285 ? 92.017  141.297 118.782 1.00 122.25 ? 257 ARG D HH12   1 
ATOM   19526 H HH21   . ARG D 1 285 ? 90.735  138.701 117.222 1.00 124.42 ? 257 ARG D HH21   1 
ATOM   19527 H HH22   . ARG D 1 285 ? 90.547  139.603 118.392 1.00 126.04 ? 257 ARG D HH22   1 
ATOM   19528 N N      . LEU D 1 286 ? 95.759  137.777 119.554 1.00 119.00 ? 258 LEU D N      1 
ATOM   19529 C CA     . LEU D 1 286 ? 95.707  138.189 120.952 1.00 111.99 ? 258 LEU D CA     1 
ATOM   19530 C C      . LEU D 1 286 ? 97.033  137.933 121.657 1.00 111.50 ? 258 LEU D C      1 
ATOM   19531 O O      . LEU D 1 286 ? 97.430  138.714 122.528 1.00 113.78 ? 258 LEU D O      1 
ATOM   19532 C CB     . LEU D 1 286 ? 94.567  137.472 121.673 1.00 109.48 ? 258 LEU D CB     1 
ATOM   19533 C CG     . LEU D 1 286 ? 93.159  137.840 121.198 1.00 114.25 ? 258 LEU D CG     1 
ATOM   19534 C CD1    . LEU D 1 286 ? 92.115  137.079 121.991 1.00 116.92 ? 258 LEU D CD1    1 
ATOM   19535 C CD2    . LEU D 1 286 ? 92.915  139.337 121.299 1.00 118.98 ? 258 LEU D CD2    1 
ATOM   19536 H H      . LEU D 1 286 ? 95.229  137.134 119.344 1.00 118.67 ? 258 LEU D H      1 
ATOM   19537 H HA     . LEU D 1 286 ? 95.538  139.142 120.991 1.00 113.67 ? 258 LEU D HA     1 
ATOM   19538 H HB2    . LEU D 1 286 ? 94.676  136.516 121.548 1.00 112.19 ? 258 LEU D HB2    1 
ATOM   19539 H HB3    . LEU D 1 286 ? 94.620  137.683 122.619 1.00 111.47 ? 258 LEU D HB3    1 
ATOM   19540 H HG     . LEU D 1 286 ? 93.068  137.588 120.266 1.00 116.59 ? 258 LEU D HG     1 
ATOM   19541 H HD11   . LEU D 1 286 ? 91.245  137.219 121.587 1.00 117.69 ? 258 LEU D HD11   1 
ATOM   19542 H HD12   . LEU D 1 286 ? 92.340  136.136 121.984 1.00 115.49 ? 258 LEU D HD12   1 
ATOM   19543 H HD13   . LEU D 1 286 ? 92.113  137.411 122.902 1.00 116.59 ? 258 LEU D HD13   1 
ATOM   19544 H HD21   . LEU D 1 286 ? 91.967  139.509 121.186 1.00 119.28 ? 258 LEU D HD21   1 
ATOM   19545 H HD22   . LEU D 1 286 ? 93.206  139.645 122.171 1.00 118.43 ? 258 LEU D HD22   1 
ATOM   19546 H HD23   . LEU D 1 286 ? 93.418  139.788 120.604 1.00 118.23 ? 258 LEU D HD23   1 
ATOM   19547 N N      . ILE D 1 287 ? 97.729  136.852 121.301 1.00 112.20 ? 259 ILE D N      1 
ATOM   19548 C CA     . ILE D 1 287 ? 99.035  136.584 121.900 1.00 109.94 ? 259 ILE D CA     1 
ATOM   19549 C C      . ILE D 1 287 ? 100.005 137.713 121.576 1.00 115.92 ? 259 ILE D C      1 
ATOM   19550 O O      . ILE D 1 287 ? 100.664 138.262 122.466 1.00 111.00 ? 259 ILE D O      1 
ATOM   19551 C CB     . ILE D 1 287 ? 99.575  135.219 121.430 1.00 108.90 ? 259 ILE D CB     1 
ATOM   19552 C CG1    . ILE D 1 287 ? 99.208  134.108 122.419 1.00 103.38 ? 259 ILE D CG1    1 
ATOM   19553 C CG2    . ILE D 1 287 ? 101.089 135.247 121.264 1.00 110.83 ? 259 ILE D CG2    1 
ATOM   19554 C CD1    . ILE D 1 287 ? 97.746  134.025 122.780 1.00 105.77 ? 259 ILE D CD1    1 
ATOM   19555 H H      . ILE D 1 287 ? 97.470  136.267 120.726 1.00 113.90 ? 259 ILE D H      1 
ATOM   19556 H HA     . ILE D 1 287 ? 98.937  136.549 122.864 1.00 109.00 ? 259 ILE D HA     1 
ATOM   19557 H HB     . ILE D 1 287 ? 99.176  135.009 120.571 1.00 112.36 ? 259 ILE D HB     1 
ATOM   19558 H HG12   . ILE D 1 287 ? 99.462  133.255 122.032 1.00 108.15 ? 259 ILE D HG12   1 
ATOM   19559 H HG13   . ILE D 1 287 ? 99.704  134.251 123.240 1.00 102.76 ? 259 ILE D HG13   1 
ATOM   19560 H HG21   . ILE D 1 287 ? 101.402 134.335 121.156 1.00 108.21 ? 259 ILE D HG21   1 
ATOM   19561 H HG22   . ILE D 1 287 ? 101.321 135.763 120.476 1.00 114.06 ? 259 ILE D HG22   1 
ATOM   19562 H HG23   . ILE D 1 287 ? 101.494 135.634 122.055 1.00 110.92 ? 259 ILE D HG23   1 
ATOM   19563 H HD11   . ILE D 1 287 ? 97.656  133.515 123.601 1.00 104.41 ? 259 ILE D HD11   1 
ATOM   19564 H HD12   . ILE D 1 287 ? 97.388  134.914 122.908 1.00 107.60 ? 259 ILE D HD12   1 
ATOM   19565 H HD13   . ILE D 1 287 ? 97.271  133.578 122.063 1.00 109.73 ? 259 ILE D HD13   1 
ATOM   19566 N N      . GLN D 1 288 ? 100.110 138.080 120.295 1.00 121.03 ? 260 GLN D N      1 
ATOM   19567 C CA     . GLN D 1 288 ? 101.007 139.178 119.942 1.00 117.64 ? 260 GLN D CA     1 
ATOM   19568 C C      . GLN D 1 288 ? 100.537 140.512 120.503 1.00 116.80 ? 260 GLN D C      1 
ATOM   19569 O O      . GLN D 1 288 ? 101.353 141.428 120.646 1.00 113.61 ? 260 GLN D O      1 
ATOM   19570 C CB     . GLN D 1 288 ? 101.190 139.314 118.426 1.00 119.09 ? 260 GLN D CB     1 
ATOM   19571 C CG     . GLN D 1 288 ? 102.208 138.350 117.810 1.00 119.83 ? 260 GLN D CG     1 
ATOM   19572 C CD     . GLN D 1 288 ? 101.588 137.232 116.999 1.00 125.35 ? 260 GLN D CD     1 
ATOM   19573 O OE1    . GLN D 1 288 ? 100.377 137.052 116.990 1.00 129.27 ? 260 GLN D OE1    1 
ATOM   19574 N NE2    . GLN D 1 288 ? 102.428 136.473 116.306 1.00 123.43 ? 260 GLN D NE2    1 
ATOM   19575 H H      . GLN D 1 288 ? 99.689  137.722 119.636 1.00 118.38 ? 260 GLN D H      1 
ATOM   19576 H HA     . GLN D 1 288 ? 101.878 138.997 120.326 1.00 117.11 ? 260 GLN D HA     1 
ATOM   19577 H HB2    . GLN D 1 288 ? 100.334 139.162 117.998 1.00 119.53 ? 260 GLN D HB2    1 
ATOM   19578 H HB3    . GLN D 1 288 ? 101.491 140.216 118.233 1.00 119.06 ? 260 GLN D HB3    1 
ATOM   19579 H HG2    . GLN D 1 288 ? 102.795 138.850 117.222 1.00 120.12 ? 260 GLN D HG2    1 
ATOM   19580 H HG3    . GLN D 1 288 ? 102.727 137.945 118.522 1.00 119.25 ? 260 GLN D HG3    1 
ATOM   19581 H HE21   . GLN D 1 288 ? 103.274 136.630 116.335 1.00 123.83 ? 260 GLN D HE21   1 
ATOM   19582 H HE22   . GLN D 1 288 ? 102.127 135.825 115.828 1.00 125.51 ? 260 GLN D HE22   1 
ATOM   19583 N N      . GLU D 1 289 ? 99.249  140.649 120.822 1.00 118.81 ? 261 GLU D N      1 
ATOM   19584 C CA     . GLU D 1 289 ? 98.780  141.900 121.408 1.00 118.43 ? 261 GLU D CA     1 
ATOM   19585 C C      . GLU D 1 289 ? 99.517  142.211 122.704 1.00 116.40 ? 261 GLU D C      1 
ATOM   19586 O O      . GLU D 1 289 ? 99.906  143.359 122.946 1.00 118.06 ? 261 GLU D O      1 
ATOM   19587 C CB     . GLU D 1 289 ? 97.273  141.838 121.655 1.00 120.95 ? 261 GLU D CB     1 
ATOM   19588 C CG     . GLU D 1 289 ? 96.476  142.835 120.834 1.00 132.45 ? 261 GLU D CG     1 
ATOM   19589 C CD     . GLU D 1 289 ? 95.016  142.882 121.233 1.00 141.00 ? 261 GLU D CD     1 
ATOM   19590 O OE1    . GLU D 1 289 ? 94.730  142.875 122.449 1.00 137.05 ? 261 GLU D OE1    1 
ATOM   19591 O OE2    . GLU D 1 289 ? 94.153  142.927 120.332 1.00 148.92 ? 261 GLU D OE2    1 
ATOM   19592 H H      . GLU D 1 289 ? 98.645  140.048 120.711 1.00 118.00 ? 261 GLU D H      1 
ATOM   19593 H HA     . GLU D 1 289 ? 98.952  142.624 120.785 1.00 120.12 ? 261 GLU D HA     1 
ATOM   19594 H HB2    . GLU D 1 289 ? 96.953  140.950 121.435 1.00 120.97 ? 261 GLU D HB2    1 
ATOM   19595 H HB3    . GLU D 1 289 ? 97.105  142.025 122.592 1.00 122.06 ? 261 GLU D HB3    1 
ATOM   19596 H HG2    . GLU D 1 289 ? 96.851  143.721 120.960 1.00 130.66 ? 261 GLU D HG2    1 
ATOM   19597 H HG3    . GLU D 1 289 ? 96.524  142.585 119.898 1.00 129.61 ? 261 GLU D HG3    1 
ATOM   19598 N N      . ARG D 1 290 ? 99.720  141.204 123.549 1.00 112.94 ? 262 ARG D N      1 
ATOM   19599 C CA     . ARG D 1 290 ? 100.386 141.383 124.832 1.00 107.83 ? 262 ARG D CA     1 
ATOM   19600 C C      . ARG D 1 290 ? 101.903 141.314 124.734 1.00 106.20 ? 262 ARG D C      1 
ATOM   19601 O O      . ARG D 1 290 ? 102.579 141.487 125.753 1.00 110.07 ? 262 ARG D O      1 
ATOM   19602 C CB     . ARG D 1 290 ? 99.894  140.331 125.831 1.00 107.55 ? 262 ARG D CB     1 
ATOM   19603 C CG     . ARG D 1 290 ? 98.383  140.175 125.876 1.00 114.97 ? 262 ARG D CG     1 
ATOM   19604 C CD     . ARG D 1 290 ? 97.685  141.500 126.145 1.00 120.03 ? 262 ARG D CD     1 
ATOM   19605 N NE     . ARG D 1 290 ? 98.437  142.346 127.065 1.00 125.58 ? 262 ARG D NE     1 
ATOM   19606 C CZ     . ARG D 1 290 ? 98.401  142.239 128.386 1.00 126.85 ? 262 ARG D CZ     1 
ATOM   19607 N NH1    . ARG D 1 290 ? 97.655  141.326 128.986 1.00 124.41 ? 262 ARG D NH1    1 
ATOM   19608 N NH2    . ARG D 1 290 ? 99.132  143.068 129.125 1.00 123.48 ? 262 ARG D NH2    1 
ATOM   19609 H H      . ARG D 1 290 ? 99.476  140.393 123.397 1.00 114.84 ? 262 ARG D H      1 
ATOM   19610 H HA     . ARG D 1 290 ? 100.156 142.258 125.181 1.00 112.52 ? 262 ARG D HA     1 
ATOM   19611 H HB2    . ARG D 1 290 ? 100.269 139.472 125.582 1.00 110.72 ? 262 ARG D HB2    1 
ATOM   19612 H HB3    . ARG D 1 290 ? 100.199 140.574 126.719 1.00 111.49 ? 262 ARG D HB3    1 
ATOM   19613 H HG2    . ARG D 1 290 ? 98.070  139.835 125.024 1.00 115.55 ? 262 ARG D HG2    1 
ATOM   19614 H HG3    . ARG D 1 290 ? 98.148  139.560 126.588 1.00 115.33 ? 262 ARG D HG3    1 
ATOM   19615 H HD2    . ARG D 1 290 ? 97.588  141.981 125.308 1.00 119.92 ? 262 ARG D HD2    1 
ATOM   19616 H HD3    . ARG D 1 290 ? 96.813  141.328 126.533 1.00 121.27 ? 262 ARG D HD3    1 
ATOM   19617 H HE     . ARG D 1 290 ? 98.872  143.009 126.731 1.00 122.38 ? 262 ARG D HE     1 
ATOM   19618 H HH11   . ARG D 1 290 ? 97.177  140.783 128.522 1.00 123.04 ? 262 ARG D HH11   1 
ATOM   19619 H HH12   . ARG D 1 290 ? 97.648  141.275 129.845 1.00 122.39 ? 262 ARG D HH12   1 
ATOM   19620 H HH21   . ARG D 1 290 ? 99.621  143.665 128.745 1.00 119.02 ? 262 ARG D HH21   1 
ATOM   19621 H HH22   . ARG D 1 290 ? 99.116  143.007 129.982 1.00 121.44 ? 262 ARG D HH22   1 
ATOM   19622 N N      . GLY D 1 291 ? 102.453 141.065 123.551 1.00 102.68 ? 263 GLY D N      1 
ATOM   19623 C CA     . GLY D 1 291 ? 103.888 141.028 123.368 1.00 103.05 ? 263 GLY D CA     1 
ATOM   19624 C C      . GLY D 1 291 ? 104.514 139.652 123.357 1.00 108.18 ? 263 GLY D C      1 
ATOM   19625 O O      . GLY D 1 291 ? 105.745 139.556 123.400 1.00 109.18 ? 263 GLY D O      1 
ATOM   19626 H H      . GLY D 1 291 ? 102.008 140.914 122.832 1.00 107.40 ? 263 GLY D H      1 
ATOM   19627 H HA2    . GLY D 1 291 ? 104.104 141.457 122.526 1.00 103.04 ? 263 GLY D HA2    1 
ATOM   19628 H HA3    . GLY D 1 291 ? 104.309 141.539 124.076 1.00 100.75 ? 263 GLY D HA3    1 
ATOM   19629 N N      . TRP D 1 292 ? 103.717 138.591 123.303 1.00 106.99 ? 264 TRP D N      1 
ATOM   19630 C CA     . TRP D 1 292 ? 104.225 137.230 123.246 1.00 101.91 ? 264 TRP D CA     1 
ATOM   19631 C C      . TRP D 1 292 ? 104.177 136.712 121.814 1.00 109.58 ? 264 TRP D C      1 
ATOM   19632 O O      . TRP D 1 292 ? 103.363 137.157 121.001 1.00 117.82 ? 264 TRP D O      1 
ATOM   19633 C CB     . TRP D 1 292 ? 103.416 136.309 124.161 1.00 99.54  ? 264 TRP D CB     1 
ATOM   19634 C CG     . TRP D 1 292 ? 103.535 136.654 125.609 1.00 91.83  ? 264 TRP D CG     1 
ATOM   19635 C CD1    . TRP D 1 292 ? 102.710 137.465 126.327 1.00 93.72  ? 264 TRP D CD1    1 
ATOM   19636 C CD2    . TRP D 1 292 ? 104.537 136.192 126.520 1.00 84.04  ? 264 TRP D CD2    1 
ATOM   19637 N NE1    . TRP D 1 292 ? 103.137 137.541 127.629 1.00 87.91  ? 264 TRP D NE1    1 
ATOM   19638 C CE2    . TRP D 1 292 ? 104.258 136.768 127.773 1.00 81.61  ? 264 TRP D CE2    1 
ATOM   19639 C CE3    . TRP D 1 292 ? 105.643 135.349 126.398 1.00 85.41  ? 264 TRP D CE3    1 
ATOM   19640 C CZ2    . TRP D 1 292 ? 105.042 136.527 128.895 1.00 85.31  ? 264 TRP D CZ2    1 
ATOM   19641 C CZ3    . TRP D 1 292 ? 106.421 135.113 127.513 1.00 86.95  ? 264 TRP D CZ3    1 
ATOM   19642 C CH2    . TRP D 1 292 ? 106.118 135.699 128.744 1.00 88.85  ? 264 TRP D CH2    1 
ATOM   19643 H H      . TRP D 1 292 ? 102.858 138.637 123.299 1.00 106.32 ? 264 TRP D H      1 
ATOM   19644 H HA     . TRP D 1 292 ? 105.148 137.216 123.543 1.00 99.97  ? 264 TRP D HA     1 
ATOM   19645 H HB2    . TRP D 1 292 ? 102.479 136.372 123.919 1.00 100.04 ? 264 TRP D HB2    1 
ATOM   19646 H HB3    . TRP D 1 292 ? 103.727 135.398 124.045 1.00 98.99  ? 264 TRP D HB3    1 
ATOM   19647 H HD1    . TRP D 1 292 ? 101.967 137.906 125.985 1.00 96.84  ? 264 TRP D HD1    1 
ATOM   19648 H HE1    . TRP D 1 292 ? 102.762 137.999 128.252 1.00 89.79  ? 264 TRP D HE1    1 
ATOM   19649 H HE3    . TRP D 1 292 ? 105.852 134.955 125.582 1.00 88.78  ? 264 TRP D HE3    1 
ATOM   19650 H HZ2    . TRP D 1 292 ? 104.843 136.916 129.716 1.00 88.32  ? 264 TRP D HZ2    1 
ATOM   19651 H HZ3    . TRP D 1 292 ? 107.161 134.553 127.443 1.00 87.82  ? 264 TRP D HZ3    1 
ATOM   19652 H HH2    . TRP D 1 292 ? 106.660 135.521 129.478 1.00 90.77  ? 264 TRP D HH2    1 
ATOM   19653 N N      . GLU D 1 293 ? 105.062 135.763 121.511 1.00 111.82 ? 265 GLU D N      1 
ATOM   19654 C CA     . GLU D 1 293 ? 105.163 135.194 120.176 1.00 110.98 ? 265 GLU D CA     1 
ATOM   19655 C C      . GLU D 1 293 ? 105.299 133.683 120.265 1.00 102.64 ? 265 GLU D C      1 
ATOM   19656 O O      . GLU D 1 293 ? 105.993 133.165 121.143 1.00 106.21 ? 265 GLU D O      1 
ATOM   19657 C CB     . GLU D 1 293 ? 106.364 135.764 119.414 1.00 111.85 ? 265 GLU D CB     1 
ATOM   19658 C CG     . GLU D 1 293 ? 106.301 137.257 119.173 1.00 121.46 ? 265 GLU D CG     1 
ATOM   19659 C CD     . GLU D 1 293 ? 107.213 137.695 118.045 1.00 127.70 ? 265 GLU D CD     1 
ATOM   19660 O OE1    . GLU D 1 293 ? 108.411 137.344 118.080 1.00 127.45 ? 265 GLU D OE1    1 
ATOM   19661 O OE2    . GLU D 1 293 ? 106.732 138.387 117.124 1.00 129.32 ? 265 GLU D OE2    1 
ATOM   19662 H H      . GLU D 1 293 ? 105.621 135.431 122.073 1.00 107.14 ? 265 GLU D H      1 
ATOM   19663 H HA     . GLU D 1 293 ? 104.359 135.398 119.674 1.00 112.75 ? 265 GLU D HA     1 
ATOM   19664 H HB2    . GLU D 1 293 ? 107.170 135.581 119.922 1.00 110.03 ? 265 GLU D HB2    1 
ATOM   19665 H HB3    . GLU D 1 293 ? 106.417 135.328 118.548 1.00 112.62 ? 265 GLU D HB3    1 
ATOM   19666 H HG2    . GLU D 1 293 ? 105.393 137.504 118.939 1.00 118.47 ? 265 GLU D HG2    1 
ATOM   19667 H HG3    . GLU D 1 293 ? 106.576 137.720 119.979 1.00 116.58 ? 265 GLU D HG3    1 
ATOM   19668 N N      . PHE D 1 294 ? 104.635 132.983 119.350 1.00 92.01  ? 266 PHE D N      1 
ATOM   19669 C CA     . PHE D 1 294 ? 104.818 131.544 119.235 1.00 96.20  ? 266 PHE D CA     1 
ATOM   19670 C C      . PHE D 1 294 ? 106.213 131.240 118.707 1.00 102.56 ? 266 PHE D C      1 
ATOM   19671 O O      . PHE D 1 294 ? 106.706 131.910 117.797 1.00 106.38 ? 266 PHE D O      1 
ATOM   19672 C CB     . PHE D 1 294 ? 103.774 130.946 118.290 1.00 93.17  ? 266 PHE D CB     1 
ATOM   19673 C CG     . PHE D 1 294 ? 102.371 130.956 118.830 1.00 99.70  ? 266 PHE D CG     1 
ATOM   19674 C CD1    . PHE D 1 294 ? 102.122 130.869 120.188 1.00 101.20 ? 266 PHE D CD1    1 
ATOM   19675 C CD2    . PHE D 1 294 ? 101.296 131.051 117.966 1.00 108.01 ? 266 PHE D CD2    1 
ATOM   19676 C CE1    . PHE D 1 294 ? 100.829 130.875 120.670 1.00 102.61 ? 266 PHE D CE1    1 
ATOM   19677 C CE2    . PHE D 1 294 ? 100.003 131.059 118.443 1.00 108.33 ? 266 PHE D CE2    1 
ATOM   19678 C CZ     . PHE D 1 294 ? 99.769  130.971 119.796 1.00 103.49 ? 266 PHE D CZ     1 
ATOM   19679 H H      . PHE D 1 294 ? 104.076 133.317 118.788 1.00 99.23  ? 266 PHE D H      1 
ATOM   19680 H HA     . PHE D 1 294 ? 104.735 131.134 120.108 1.00 98.35  ? 266 PHE D HA     1 
ATOM   19681 H HB2    . PHE D 1 294 ? 103.776 131.454 117.463 1.00 98.29  ? 266 PHE D HB2    1 
ATOM   19682 H HB3    . PHE D 1 294 ? 104.013 130.024 118.108 1.00 96.23  ? 266 PHE D HB3    1 
ATOM   19683 H HD1    . PHE D 1 294 ? 102.832 130.803 120.784 1.00 97.97  ? 266 PHE D HD1    1 
ATOM   19684 H HD2    . PHE D 1 294 ? 101.447 131.110 117.050 1.00 107.99 ? 266 PHE D HD2    1 
ATOM   19685 H HE1    . PHE D 1 294 ? 100.673 130.817 121.585 1.00 100.74 ? 266 PHE D HE1    1 
ATOM   19686 H HE2    . PHE D 1 294 ? 99.289  131.124 117.850 1.00 109.79 ? 266 PHE D HE2    1 
ATOM   19687 H HZ     . PHE D 1 294 ? 98.898  130.977 120.119 1.00 104.72 ? 266 PHE D HZ     1 
ATOM   19688 N N      . MET D 1 295 ? 106.855 130.224 119.280 1.00 95.18  ? 267 MET D N      1 
ATOM   19689 C CA     . MET D 1 295 ? 108.125 129.769 118.731 1.00 84.77  ? 267 MET D CA     1 
ATOM   19690 C C      . MET D 1 295 ? 107.923 129.341 117.285 1.00 92.07  ? 267 MET D C      1 
ATOM   19691 O O      . MET D 1 295 ? 106.990 128.597 116.972 1.00 97.24  ? 267 MET D O      1 
ATOM   19692 C CB     . MET D 1 295 ? 108.694 128.604 119.540 1.00 90.93  ? 267 MET D CB     1 
ATOM   19693 C CG     . MET D 1 295 ? 108.425 128.619 121.032 1.00 92.05  ? 267 MET D CG     1 
ATOM   19694 S SD     . MET D 1 295 ? 109.683 127.658 121.900 1.00 116.45 ? 267 MET D SD     1 
ATOM   19695 C CE     . MET D 1 295 ? 109.645 128.370 123.540 1.00 93.12  ? 267 MET D CE     1 
ATOM   19696 H H      . MET D 1 295 ? 106.576 129.790 119.967 1.00 95.29  ? 267 MET D H      1 
ATOM   19697 H HA     . MET D 1 295 ? 108.763 130.499 118.761 1.00 92.07  ? 267 MET D HA     1 
ATOM   19698 H HB2    . MET D 1 295 ? 108.314 127.783 119.190 1.00 95.07  ? 267 MET D HB2    1 
ATOM   19699 H HB3    . MET D 1 295 ? 109.656 128.588 119.418 1.00 95.77  ? 267 MET D HB3    1 
ATOM   19700 H HG2    . MET D 1 295 ? 108.454 129.531 121.358 1.00 91.11  ? 267 MET D HG2    1 
ATOM   19701 H HG3    . MET D 1 295 ? 107.559 128.224 121.208 1.00 94.28  ? 267 MET D HG3    1 
ATOM   19702 H HE1    . MET D 1 295 ? 110.300 127.916 124.093 1.00 91.66  ? 267 MET D HE1    1 
ATOM   19703 H HE2    . MET D 1 295 ? 109.859 129.313 123.484 1.00 91.47  ? 267 MET D HE2    1 
ATOM   19704 H HE3    . MET D 1 295 ? 108.759 128.248 123.914 1.00 90.91  ? 267 MET D HE3    1 
ATOM   19705 N N      . TRP D 1 296 ? 108.797 129.814 116.401 1.00 93.25  ? 268 TRP D N      1 
ATOM   19706 C CA     . TRP D 1 296 ? 108.679 129.480 114.988 1.00 98.38  ? 268 TRP D CA     1 
ATOM   19707 C C      . TRP D 1 296 ? 109.929 129.890 114.223 1.00 104.95 ? 268 TRP D C      1 
ATOM   19708 O O      . TRP D 1 296 ? 110.403 131.021 114.358 1.00 118.10 ? 268 TRP D O      1 
ATOM   19709 C CB     . TRP D 1 296 ? 107.441 130.154 114.393 1.00 96.21  ? 268 TRP D CB     1 
ATOM   19710 C CG     . TRP D 1 296 ? 107.263 129.921 112.926 1.00 97.84  ? 268 TRP D CG     1 
ATOM   19711 C CD1    . TRP D 1 296 ? 106.446 129.003 112.337 1.00 100.12 ? 268 TRP D CD1    1 
ATOM   19712 C CD2    . TRP D 1 296 ? 107.904 130.630 111.859 1.00 101.78 ? 268 TRP D CD2    1 
ATOM   19713 N NE1    . TRP D 1 296 ? 106.544 129.089 110.970 1.00 103.45 ? 268 TRP D NE1    1 
ATOM   19714 C CE2    . TRP D 1 296 ? 107.432 130.081 110.652 1.00 106.25 ? 268 TRP D CE2    1 
ATOM   19715 C CE3    . TRP D 1 296 ? 108.833 131.672 111.808 1.00 100.37 ? 268 TRP D CE3    1 
ATOM   19716 C CZ2    . TRP D 1 296 ? 107.858 130.538 109.409 1.00 109.36 ? 268 TRP D CZ2    1 
ATOM   19717 C CZ3    . TRP D 1 296 ? 109.255 132.123 110.573 1.00 100.98 ? 268 TRP D CZ3    1 
ATOM   19718 C CH2    . TRP D 1 296 ? 108.768 131.558 109.391 1.00 103.81 ? 268 TRP D CH2    1 
ATOM   19719 H H      . TRP D 1 296 ? 109.461 130.326 116.593 1.00 96.66  ? 268 TRP D H      1 
ATOM   19720 H HA     . TRP D 1 296 ? 108.571 128.521 114.898 1.00 99.38  ? 268 TRP D HA     1 
ATOM   19721 H HB2    . TRP D 1 296 ? 106.652 129.813 114.842 1.00 98.06  ? 268 TRP D HB2    1 
ATOM   19722 H HB3    . TRP D 1 296 ? 107.509 131.111 114.533 1.00 99.12  ? 268 TRP D HB3    1 
ATOM   19723 H HD1    . TRP D 1 296 ? 105.903 128.402 112.794 1.00 99.72  ? 268 TRP D HD1    1 
ATOM   19724 H HE1    . TRP D 1 296 ? 106.116 128.601 110.406 1.00 106.52 ? 268 TRP D HE1    1 
ATOM   19725 H HE3    . TRP D 1 296 ? 109.163 132.052 112.590 1.00 101.53 ? 268 TRP D HE3    1 
ATOM   19726 H HZ2    . TRP D 1 296 ? 107.536 130.164 108.620 1.00 111.01 ? 268 TRP D HZ2    1 
ATOM   19727 H HZ3    . TRP D 1 296 ? 109.874 132.816 110.527 1.00 102.58 ? 268 TRP D HZ3    1 
ATOM   19728 H HH2    . TRP D 1 296 ? 109.070 131.883 108.573 1.00 104.42 ? 268 TRP D HH2    1 
ATOM   19729 N N      . ASN D 1 297 ? 110.469 128.977 113.419 1.00 102.62 ? 269 ASN D N      1 
ATOM   19730 C CA     . ASN D 1 297 ? 111.580 129.286 112.533 1.00 101.71 ? 269 ASN D CA     1 
ATOM   19731 C C      . ASN D 1 297 ? 111.363 128.568 111.210 1.00 106.93 ? 269 ASN D C      1 
ATOM   19732 O O      . ASN D 1 297 ? 110.681 127.542 111.148 1.00 112.29 ? 269 ASN D O      1 
ATOM   19733 C CB     . ASN D 1 297 ? 112.927 128.892 113.152 1.00 100.37 ? 269 ASN D CB     1 
ATOM   19734 C CG     . ASN D 1 297 ? 113.111 127.398 113.249 1.00 111.77 ? 269 ASN D CG     1 
ATOM   19735 O OD1    . ASN D 1 297 ? 112.755 126.781 114.251 1.00 119.82 ? 269 ASN D OD1    1 
ATOM   19736 N ND2    . ASN D 1 297 ? 113.687 126.806 112.212 1.00 116.33 ? 269 ASN D ND2    1 
ATOM   19737 H H      . ASN D 1 297 ? 110.203 128.161 113.369 1.00 103.80 ? 269 ASN D H      1 
ATOM   19738 H HA     . ASN D 1 297 ? 111.595 130.240 112.359 1.00 104.70 ? 269 ASN D HA     1 
ATOM   19739 H HB2    . ASN D 1 297 ? 113.643 129.249 112.605 1.00 104.11 ? 269 ASN D HB2    1 
ATOM   19740 H HB3    . ASN D 1 297 ? 112.981 129.259 114.049 1.00 103.79 ? 269 ASN D HB3    1 
ATOM   19741 H HD21   . ASN D 1 297 ? 113.816 125.956 112.220 1.00 114.85 ? 269 ASN D HD21   1 
ATOM   19742 H HD22   . ASN D 1 297 ? 113.927 127.272 111.530 1.00 112.63 ? 269 ASN D HD22   1 
ATOM   19743 N N      . GLU D 1 298 ? 111.956 129.120 110.150 1.00 108.80 ? 270 GLU D N      1 
ATOM   19744 C CA     . GLU D 1 298 ? 111.647 128.656 108.800 1.00 114.87 ? 270 GLU D CA     1 
ATOM   19745 C C      . GLU D 1 298 ? 112.007 127.188 108.611 1.00 121.46 ? 270 GLU D C      1 
ATOM   19746 O O      . GLU D 1 298 ? 111.240 126.426 108.010 1.00 118.51 ? 270 GLU D O      1 
ATOM   19747 C CB     . GLU D 1 298 ? 112.381 129.520 107.775 1.00 107.01 ? 270 GLU D CB     1 
ATOM   19748 H H      . GLU D 1 298 ? 112.533 129.757 110.185 1.00 107.36 ? 270 GLU D H      1 
ATOM   19749 H HA     . GLU D 1 298 ? 110.694 128.753 108.645 1.00 111.31 ? 270 GLU D HA     1 
ATOM   19750 N N      . ARG D 1 299 ? 113.170 126.770 109.112 1.00 123.15 ? 271 ARG D N      1 
ATOM   19751 C CA     . ARG D 1 299 ? 113.633 125.410 108.857 1.00 121.37 ? 271 ARG D CA     1 
ATOM   19752 C C      . ARG D 1 299 ? 112.671 124.376 109.428 1.00 118.76 ? 271 ARG D C      1 
ATOM   19753 O O      . ARG D 1 299 ? 112.360 123.378 108.769 1.00 124.73 ? 271 ARG D O      1 
ATOM   19754 C CB     . ARG D 1 299 ? 115.028 125.214 109.447 1.00 123.86 ? 271 ARG D CB     1 
ATOM   19755 C CG     . ARG D 1 299 ? 116.084 126.119 108.838 1.00 128.09 ? 271 ARG D CG     1 
ATOM   19756 C CD     . ARG D 1 299 ? 117.473 125.979 109.477 1.00 137.50 ? 271 ARG D CD     1 
ATOM   19757 N NE     . ARG D 1 299 ? 117.455 125.697 110.909 1.00 144.15 ? 271 ARG D NE     1 
ATOM   19758 C CZ     . ARG D 1 299 ? 117.261 124.499 111.447 1.00 139.95 ? 271 ARG D CZ     1 
ATOM   19759 N NH1    . ARG D 1 299 ? 117.119 123.417 110.699 1.00 135.67 ? 271 ARG D NH1    1 
ATOM   19760 N NH2    . ARG D 1 299 ? 117.224 124.382 112.771 1.00 136.07 ? 271 ARG D NH2    1 
ATOM   19761 H H      . ARG D 1 299 ? 113.700 127.246 109.593 1.00 120.16 ? 271 ARG D H      1 
ATOM   19762 H HA     . ARG D 1 299 ? 113.690 125.269 107.899 1.00 124.24 ? 271 ARG D HA     1 
ATOM   19763 H HB2    . ARG D 1 299 ? 114.986 125.393 110.398 1.00 124.95 ? 271 ARG D HB2    1 
ATOM   19764 H HB3    . ARG D 1 299 ? 115.296 124.296 109.291 1.00 127.49 ? 271 ARG D HB3    1 
ATOM   19765 H HG2    . ARG D 1 299 ? 116.169 125.909 107.895 1.00 130.24 ? 271 ARG D HG2    1 
ATOM   19766 H HG3    . ARG D 1 299 ? 115.802 127.042 108.945 1.00 127.38 ? 271 ARG D HG3    1 
ATOM   19767 H HD2    . ARG D 1 299 ? 117.946 125.255 109.038 1.00 138.78 ? 271 ARG D HD2    1 
ATOM   19768 H HD3    . ARG D 1 299 ? 117.957 126.809 109.348 1.00 136.98 ? 271 ARG D HD3    1 
ATOM   19769 H HE     . ARG D 1 299 ? 117.578 126.358 111.446 1.00 140.30 ? 271 ARG D HE     1 
ATOM   19770 H HH11   . ARG D 1 299 ? 117.142 123.478 109.842 1.00 137.18 ? 271 ARG D HH11   1 
ATOM   19771 H HH12   . ARG D 1 299 ? 116.998 122.651 111.071 1.00 137.04 ? 271 ARG D HH12   1 
ATOM   19772 H HH21   . ARG D 1 299 ? 117.318 125.077 113.268 1.00 132.25 ? 271 ARG D HH21   1 
ATOM   19773 H HH22   . ARG D 1 299 ? 117.104 123.610 113.131 1.00 132.50 ? 271 ARG D HH22   1 
ATOM   19774 N N      . LEU D 1 300 ? 112.185 124.599 110.650 1.00 111.77 ? 272 LEU D N      1 
ATOM   19775 C CA     . LEU D 1 300 ? 111.365 123.620 111.348 1.00 108.69 ? 272 LEU D CA     1 
ATOM   19776 C C      . LEU D 1 300 ? 109.908 124.025 111.489 1.00 109.13 ? 272 LEU D C      1 
ATOM   19777 O O      . LEU D 1 300 ? 109.069 123.156 111.743 1.00 111.27 ? 272 LEU D O      1 
ATOM   19778 C CB     . LEU D 1 300 ? 111.928 123.361 112.752 1.00 106.37 ? 272 LEU D CB     1 
ATOM   19779 C CG     . LEU D 1 300 ? 113.410 123.002 112.830 1.00 114.35 ? 272 LEU D CG     1 
ATOM   19780 C CD1    . LEU D 1 300 ? 113.915 123.176 114.250 1.00 111.70 ? 272 LEU D CD1    1 
ATOM   19781 C CD2    . LEU D 1 300 ? 113.640 121.583 112.346 1.00 119.46 ? 272 LEU D CD2    1 
ATOM   19782 H H      . LEU D 1 300 ? 112.314 125.321 111.096 1.00 113.81 ? 272 LEU D H      1 
ATOM   19783 H HA     . LEU D 1 300 ? 111.392 122.782 110.861 1.00 112.90 ? 272 LEU D HA     1 
ATOM   19784 H HB2    . LEU D 1 300 ? 111.796 124.160 113.286 1.00 109.91 ? 272 LEU D HB2    1 
ATOM   19785 H HB3    . LEU D 1 300 ? 111.433 122.626 113.147 1.00 109.31 ? 272 LEU D HB3    1 
ATOM   19786 H HG     . LEU D 1 300 ? 113.914 123.600 112.258 1.00 117.24 ? 272 LEU D HG     1 
ATOM   19787 H HD11   . LEU D 1 300 ? 114.833 122.867 114.299 1.00 113.22 ? 272 LEU D HD11   1 
ATOM   19788 H HD12   . LEU D 1 300 ? 113.869 124.116 114.487 1.00 111.52 ? 272 LEU D HD12   1 
ATOM   19789 H HD13   . LEU D 1 300 ? 113.358 122.655 114.849 1.00 109.89 ? 272 LEU D HD13   1 
ATOM   19790 H HD21   . LEU D 1 300 ? 114.586 121.377 112.412 1.00 122.57 ? 272 LEU D HD21   1 
ATOM   19791 H HD22   . LEU D 1 300 ? 113.129 120.973 112.901 1.00 116.60 ? 272 LEU D HD22   1 
ATOM   19792 H HD23   . LEU D 1 300 ? 113.350 121.513 111.424 1.00 118.92 ? 272 LEU D HD23   1 
ATOM   19793 N N      . GLY D 1 301 ? 109.584 125.304 111.331 1.00 108.01 ? 273 GLY D N      1 
ATOM   19794 C CA     . GLY D 1 301 ? 108.235 125.753 111.608 1.00 105.42 ? 273 GLY D CA     1 
ATOM   19795 C C      . GLY D 1 301 ? 107.986 125.852 113.104 1.00 100.77 ? 273 GLY D C      1 
ATOM   19796 O O      . GLY D 1 301 ? 108.882 126.157 113.891 1.00 101.72 ? 273 GLY D O      1 
ATOM   19797 H H      . GLY D 1 301 ? 110.122 125.921 111.069 1.00 110.40 ? 273 GLY D H      1 
ATOM   19798 H HA2    . GLY D 1 301 ? 108.091 126.626 111.210 1.00 106.67 ? 273 GLY D HA2    1 
ATOM   19799 H HA3    . GLY D 1 301 ? 107.598 125.128 111.227 1.00 108.63 ? 273 GLY D HA3    1 
ATOM   19800 N N      . TYR D 1 302 ? 106.743 125.589 113.495 1.00 96.64  ? 274 TYR D N      1 
ATOM   19801 C CA     . TYR D 1 302 ? 106.379 125.664 114.902 1.00 94.90  ? 274 TYR D CA     1 
ATOM   19802 C C      . TYR D 1 302 ? 107.162 124.633 115.703 1.00 91.14  ? 274 TYR D C      1 
ATOM   19803 O O      . TYR D 1 302 ? 107.259 123.467 115.313 1.00 99.80  ? 274 TYR D O      1 
ATOM   19804 C CB     . TYR D 1 302 ? 104.877 125.448 115.058 1.00 98.52  ? 274 TYR D CB     1 
ATOM   19805 C CG     . TYR D 1 302 ? 104.064 126.566 114.453 1.00 97.38  ? 274 TYR D CG     1 
ATOM   19806 C CD1    . TYR D 1 302 ? 104.114 127.848 114.980 1.00 93.49  ? 274 TYR D CD1    1 
ATOM   19807 C CD2    . TYR D 1 302 ? 103.263 126.346 113.344 1.00 101.70 ? 274 TYR D CD2    1 
ATOM   19808 C CE1    . TYR D 1 302 ? 103.380 128.873 114.428 1.00 96.24  ? 274 TYR D CE1    1 
ATOM   19809 C CE2    . TYR D 1 302 ? 102.527 127.367 112.784 1.00 104.82 ? 274 TYR D CE2    1 
ATOM   19810 C CZ     . TYR D 1 302 ? 102.589 128.629 113.330 1.00 101.49 ? 274 TYR D CZ     1 
ATOM   19811 O OH     . TYR D 1 302 ? 101.856 129.650 112.776 1.00 110.22 ? 274 TYR D OH     1 
ATOM   19812 H H      . TYR D 1 302 ? 106.099 125.368 112.970 1.00 98.61  ? 274 TYR D H      1 
ATOM   19813 H HA     . TYR D 1 302 ? 106.599 126.545 115.243 1.00 97.45  ? 274 TYR D HA     1 
ATOM   19814 H HB2    . TYR D 1 302 ? 104.628 124.622 114.615 1.00 97.41  ? 274 TYR D HB2    1 
ATOM   19815 H HB3    . TYR D 1 302 ? 104.661 125.396 116.003 1.00 99.39  ? 274 TYR D HB3    1 
ATOM   19816 H HD1    . TYR D 1 302 ? 104.647 128.016 115.722 1.00 95.93  ? 274 TYR D HD1    1 
ATOM   19817 H HD2    . TYR D 1 302 ? 103.219 125.494 112.973 1.00 101.35 ? 274 TYR D HD2    1 
ATOM   19818 H HE1    . TYR D 1 302 ? 103.421 129.727 114.794 1.00 100.75 ? 274 TYR D HE1    1 
ATOM   19819 H HE2    . TYR D 1 302 ? 101.990 127.205 112.042 1.00 106.65 ? 274 TYR D HE2    1 
ATOM   19820 H HH     . TYR D 1 302 ? 101.434 129.370 112.105 1.00 110.97 ? 274 TYR D HH     1 
ATOM   19821 N N      . ILE D 1 303 ? 107.718 125.068 116.831 1.00 84.37  ? 275 ILE D N      1 
ATOM   19822 C CA     . ILE D 1 303 ? 108.636 124.261 117.626 1.00 85.54  ? 275 ILE D CA     1 
ATOM   19823 C C      . ILE D 1 303 ? 107.863 123.603 118.759 1.00 88.55  ? 275 ILE D C      1 
ATOM   19824 O O      . ILE D 1 303 ? 107.192 124.285 119.543 1.00 87.29  ? 275 ILE D O      1 
ATOM   19825 C CB     . ILE D 1 303 ? 109.788 125.118 118.176 1.00 86.81  ? 275 ILE D CB     1 
ATOM   19826 C CG1    . ILE D 1 303 ? 110.701 125.582 117.039 1.00 93.44  ? 275 ILE D CG1    1 
ATOM   19827 C CG2    . ILE D 1 303 ? 110.579 124.344 119.212 1.00 88.15  ? 275 ILE D CG2    1 
ATOM   19828 C CD1    . ILE D 1 303 ? 111.535 124.482 116.416 1.00 95.94  ? 275 ILE D CD1    1 
ATOM   19829 H H      . ILE D 1 303 ? 107.574 125.847 117.163 1.00 88.95  ? 275 ILE D H      1 
ATOM   19830 H HA     . ILE D 1 303 ? 109.009 123.560 117.072 1.00 89.02  ? 275 ILE D HA     1 
ATOM   19831 H HB     . ILE D 1 303 ? 109.410 125.902 118.603 1.00 90.58  ? 275 ILE D HB     1 
ATOM   19832 H HG12   . ILE D 1 303 ? 110.153 125.968 116.338 1.00 94.00  ? 275 ILE D HG12   1 
ATOM   19833 H HG13   . ILE D 1 303 ? 111.310 126.253 117.384 1.00 94.80  ? 275 ILE D HG13   1 
ATOM   19834 H HG21   . ILE D 1 303 ? 111.456 124.750 119.304 1.00 91.31  ? 275 ILE D HG21   1 
ATOM   19835 H HG22   . ILE D 1 303 ? 110.110 124.378 120.061 1.00 88.82  ? 275 ILE D HG22   1 
ATOM   19836 H HG23   . ILE D 1 303 ? 110.670 123.425 118.917 1.00 90.91  ? 275 ILE D HG23   1 
ATOM   19837 H HD11   . ILE D 1 303 ? 112.009 124.845 115.653 1.00 100.59 ? 275 ILE D HD11   1 
ATOM   19838 H HD12   . ILE D 1 303 ? 112.171 124.153 117.071 1.00 95.69  ? 275 ILE D HD12   1 
ATOM   19839 H HD13   . ILE D 1 303 ? 110.954 123.762 116.128 1.00 96.71  ? 275 ILE D HD13   1 
ATOM   19840 N N      . LEU D 1 304 ? 107.965 122.278 118.851 1.00 93.21  ? 276 LEU D N      1 
ATOM   19841 C CA     . LEU D 1 304 ? 107.317 121.497 119.893 1.00 89.18  ? 276 LEU D CA     1 
ATOM   19842 C C      . LEU D 1 304 ? 108.323 120.519 120.487 1.00 93.31  ? 276 LEU D C      1 
ATOM   19843 O O      . LEU D 1 304 ? 109.457 120.398 120.019 1.00 101.46 ? 276 LEU D O      1 
ATOM   19844 C CB     . LEU D 1 304 ? 106.093 120.752 119.347 1.00 90.40  ? 276 LEU D CB     1 
ATOM   19845 C CG     . LEU D 1 304 ? 105.102 121.608 118.552 1.00 93.91  ? 276 LEU D CG     1 
ATOM   19846 C CD1    . LEU D 1 304 ? 103.924 120.775 118.080 1.00 98.88  ? 276 LEU D CD1    1 
ATOM   19847 C CD2    . LEU D 1 304 ? 104.614 122.785 119.378 1.00 96.27  ? 276 LEU D CD2    1 
ATOM   19848 H H      . LEU D 1 304 ? 108.420 121.798 118.302 1.00 92.87  ? 276 LEU D H      1 
ATOM   19849 H HA     . LEU D 1 304 ? 107.023 122.090 120.602 1.00 91.17  ? 276 LEU D HA     1 
ATOM   19850 H HB2    . LEU D 1 304 ? 106.402 120.045 118.759 1.00 91.44  ? 276 LEU D HB2    1 
ATOM   19851 H HB3    . LEU D 1 304 ? 105.612 120.362 120.093 1.00 93.58  ? 276 LEU D HB3    1 
ATOM   19852 H HG     . LEU D 1 304 ? 105.550 121.960 117.768 1.00 93.26  ? 276 LEU D HG     1 
ATOM   19853 H HD11   . LEU D 1 304 ? 103.275 121.358 117.656 1.00 96.11  ? 276 LEU D HD11   1 
ATOM   19854 H HD12   . LEU D 1 304 ? 104.242 120.118 117.442 1.00 99.49  ? 276 LEU D HD12   1 
ATOM   19855 H HD13   . LEU D 1 304 ? 103.522 120.332 118.844 1.00 99.62  ? 276 LEU D HD13   1 
ATOM   19856 H HD21   . LEU D 1 304 ? 104.979 123.604 119.008 1.00 94.68  ? 276 LEU D HD21   1 
ATOM   19857 H HD22   . LEU D 1 304 ? 103.645 122.814 119.342 1.00 95.58  ? 276 LEU D HD22   1 
ATOM   19858 H HD23   . LEU D 1 304 ? 104.903 122.676 120.296 1.00 96.22  ? 276 LEU D HD23   1 
ATOM   19859 N N      . THR D 1 305 ? 107.892 119.810 121.531 1.00 90.69  ? 277 THR D N      1 
ATOM   19860 C CA     . THR D 1 305 ? 108.808 118.947 122.272 1.00 97.80  ? 277 THR D CA     1 
ATOM   19861 C C      . THR D 1 305 ? 109.209 117.727 121.452 1.00 106.33 ? 277 THR D C      1 
ATOM   19862 O O      . THR D 1 305 ? 110.386 117.543 121.122 1.00 108.57 ? 277 THR D O      1 
ATOM   19863 C CB     . THR D 1 305 ? 108.164 118.514 123.589 1.00 101.09 ? 277 THR D CB     1 
ATOM   19864 O OG1    . THR D 1 305 ? 106.872 117.952 123.330 1.00 111.46 ? 277 THR D OG1    1 
ATOM   19865 C CG2    . THR D 1 305 ? 108.016 119.694 124.521 1.00 95.68  ? 277 THR D CG2    1 
ATOM   19866 H H      . THR D 1 305 ? 107.085 119.812 121.827 1.00 96.04  ? 277 THR D H      1 
ATOM   19867 H HA     . THR D 1 305 ? 109.613 119.445 122.481 1.00 94.55  ? 277 THR D HA     1 
ATOM   19868 H HB     . THR D 1 305 ? 108.724 117.850 124.020 1.00 100.65 ? 277 THR D HB     1 
ATOM   19869 H HG1    . THR D 1 305 ? 106.511 117.718 124.052 1.00 110.49 ? 277 THR D HG1    1 
ATOM   19870 H HG21   . THR D 1 305 ? 107.461 119.447 125.277 1.00 96.16  ? 277 THR D HG21   1 
ATOM   19871 H HG22   . THR D 1 305 ? 108.887 119.973 124.846 1.00 93.04  ? 277 THR D HG22   1 
ATOM   19872 H HG23   . THR D 1 305 ? 107.600 120.436 124.056 1.00 95.41  ? 277 THR D HG23   1 
ATOM   19873 N N      . CYS D 1 306 ? 108.247 116.884 121.112 1.00 104.20 ? 278 CYS D N      1 
ATOM   19874 C CA     . CYS D 1 306 ? 108.544 115.672 120.358 1.00 98.77  ? 278 CYS D CA     1 
ATOM   19875 C C      . CYS D 1 306 ? 108.984 116.044 118.950 1.00 102.40 ? 278 CYS D C      1 
ATOM   19876 O O      . CYS D 1 306 ? 108.232 116.723 118.240 1.00 114.43 ? 278 CYS D O      1 
ATOM   19877 C CB     . CYS D 1 306 ? 107.318 114.771 120.305 1.00 110.50 ? 278 CYS D CB     1 
ATOM   19878 S SG     . CYS D 1 306 ? 107.597 113.142 119.548 1.00 140.29 ? 278 CYS D SG     1 
ATOM   19879 H H      . CYS D 1 306 ? 107.415 116.986 121.306 1.00 105.05 ? 278 CYS D H      1 
ATOM   19880 H HA     . CYS D 1 306 ? 109.254 115.187 120.803 1.00 100.91 ? 278 CYS D HA     1 
ATOM   19881 H HB2    . CYS D 1 306 ? 107.003 114.638 121.212 1.00 110.35 ? 278 CYS D HB2    1 
ATOM   19882 H HB3    . CYS D 1 306 ? 106.631 115.219 119.787 1.00 109.76 ? 278 CYS D HB3    1 
ATOM   19883 N N      . PRO D 1 307 ? 110.171 115.633 118.498 1.00 96.22  ? 279 PRO D N      1 
ATOM   19884 C CA     . PRO D 1 307 ? 110.561 115.939 117.115 1.00 99.85  ? 279 PRO D CA     1 
ATOM   19885 C C      . PRO D 1 307 ? 109.600 115.379 116.085 1.00 103.63 ? 279 PRO D C      1 
ATOM   19886 O O      . PRO D 1 307 ? 109.573 115.874 114.952 1.00 107.91 ? 279 PRO D O      1 
ATOM   19887 C CB     . PRO D 1 307 ? 111.950 115.303 116.994 1.00 102.80 ? 279 PRO D CB     1 
ATOM   19888 C CG     . PRO D 1 307 ? 112.478 115.304 118.377 1.00 101.98 ? 279 PRO D CG     1 
ATOM   19889 C CD     . PRO D 1 307 ? 111.291 115.060 119.265 1.00 103.95 ? 279 PRO D CD     1 
ATOM   19890 H HA     . PRO D 1 307 ? 110.638 116.898 116.994 1.00 101.54 ? 279 PRO D HA     1 
ATOM   19891 H HB2    . PRO D 1 307 ? 111.869 114.397 116.655 1.00 106.28 ? 279 PRO D HB2    1 
ATOM   19892 H HB3    . PRO D 1 307 ? 112.508 115.841 116.411 1.00 102.71 ? 279 PRO D HB3    1 
ATOM   19893 H HG2    . PRO D 1 307 ? 113.130 114.592 118.477 1.00 102.64 ? 279 PRO D HG2    1 
ATOM   19894 H HG3    . PRO D 1 307 ? 112.880 116.165 118.572 1.00 100.53 ? 279 PRO D HG3    1 
ATOM   19895 H HD2    . PRO D 1 307 ? 111.157 114.109 119.401 1.00 104.74 ? 279 PRO D HD2    1 
ATOM   19896 H HD3    . PRO D 1 307 ? 111.400 115.528 120.108 1.00 102.52 ? 279 PRO D HD3    1 
ATOM   19897 N N      . SER D 1 308 ? 108.811 114.364 116.437 1.00 104.92 ? 280 SER D N      1 
ATOM   19898 C CA     . SER D 1 308 ? 107.813 113.843 115.513 1.00 110.37 ? 280 SER D CA     1 
ATOM   19899 C C      . SER D 1 308 ? 106.711 114.852 115.224 1.00 109.59 ? 280 SER D C      1 
ATOM   19900 O O      . SER D 1 308 ? 106.064 114.759 114.177 1.00 117.50 ? 280 SER D O      1 
ATOM   19901 C CB     . SER D 1 308 ? 107.195 112.564 116.076 1.00 119.57 ? 280 SER D CB     1 
ATOM   19902 O OG     . SER D 1 308 ? 106.077 112.859 116.893 1.00 118.55 ? 280 SER D OG     1 
ATOM   19903 H H      . SER D 1 308 ? 108.835 113.965 117.199 1.00 107.40 ? 280 SER D H      1 
ATOM   19904 H HA     . SER D 1 308 ? 108.245 113.623 114.674 1.00 115.62 ? 280 SER D HA     1 
ATOM   19905 H HB2    . SER D 1 308 ? 106.906 112.003 115.340 1.00 122.70 ? 280 SER D HB2    1 
ATOM   19906 H HB3    . SER D 1 308 ? 107.859 112.098 116.607 1.00 118.70 ? 280 SER D HB3    1 
ATOM   19907 H HG     . SER D 1 308 ? 105.748 112.149 117.198 1.00 119.86 ? 280 SER D HG     1 
ATOM   19908 N N      . ASN D 1 309 ? 106.481 115.806 116.124 1.00 106.85 ? 281 ASN D N      1 
ATOM   19909 C CA     . ASN D 1 309 ? 105.416 116.787 115.974 1.00 103.00 ? 281 ASN D CA     1 
ATOM   19910 C C      . ASN D 1 309 ? 105.898 118.102 115.378 1.00 103.33 ? 281 ASN D C      1 
ATOM   19911 O O      . ASN D 1 309 ? 105.110 119.047 115.286 1.00 111.77 ? 281 ASN D O      1 
ATOM   19912 C CB     . ASN D 1 309 ? 104.755 117.051 117.330 1.00 98.91  ? 281 ASN D CB     1 
ATOM   19913 C CG     . ASN D 1 309 ? 103.681 116.037 117.662 1.00 109.66 ? 281 ASN D CG     1 
ATOM   19914 O OD1    . ASN D 1 309 ? 102.956 115.574 116.783 1.00 115.32 ? 281 ASN D OD1    1 
ATOM   19915 N ND2    . ASN D 1 309 ? 103.572 115.688 118.938 1.00 113.61 ? 281 ASN D ND2    1 
ATOM   19916 H H      . ASN D 1 309 ? 106.940 115.905 116.844 1.00 108.16 ? 281 ASN D H      1 
ATOM   19917 H HA     . ASN D 1 309 ? 104.740 116.426 115.380 1.00 105.77 ? 281 ASN D HA     1 
ATOM   19918 H HB2    . ASN D 1 309 ? 105.431 117.014 118.025 1.00 104.30 ? 281 ASN D HB2    1 
ATOM   19919 H HB3    . ASN D 1 309 ? 104.341 117.927 117.315 1.00 101.74 ? 281 ASN D HB3    1 
ATOM   19920 H HD21   . ASN D 1 309 ? 102.977 115.116 119.178 1.00 113.35 ? 281 ASN D HD21   1 
ATOM   19921 H HD22   . ASN D 1 309 ? 104.097 116.034 119.525 1.00 110.54 ? 281 ASN D HD22   1 
ATOM   19922 N N      . LEU D 1 310 ? 107.160 118.186 114.969 1.00 101.31 ? 282 LEU D N      1 
ATOM   19923 C CA     . LEU D 1 310 ? 107.675 119.417 114.396 1.00 98.08  ? 282 LEU D CA     1 
ATOM   19924 C C      . LEU D 1 310 ? 106.926 119.759 113.111 1.00 106.98 ? 282 LEU D C      1 
ATOM   19925 O O      . LEU D 1 310 ? 106.110 118.986 112.605 1.00 111.90 ? 282 LEU D O      1 
ATOM   19926 C CB     . LEU D 1 310 ? 109.169 119.290 114.109 1.00 100.97 ? 282 LEU D CB     1 
ATOM   19927 C CG     . LEU D 1 310 ? 110.097 119.357 115.318 1.00 106.02 ? 282 LEU D CG     1 
ATOM   19928 C CD1    . LEU D 1 310 ? 111.519 119.056 114.892 1.00 111.95 ? 282 LEU D CD1    1 
ATOM   19929 C CD2    . LEU D 1 310 ? 110.016 120.719 115.984 1.00 98.91  ? 282 LEU D CD2    1 
ATOM   19930 H H      . LEU D 1 310 ? 107.734 117.547 115.011 1.00 105.13 ? 282 LEU D H      1 
ATOM   19931 H HA     . LEU D 1 310 ? 107.542 120.143 115.025 1.00 99.88  ? 282 LEU D HA     1 
ATOM   19932 H HB2    . LEU D 1 310 ? 109.322 118.438 113.673 1.00 105.51 ? 282 LEU D HB2    1 
ATOM   19933 H HB3    . LEU D 1 310 ? 109.427 120.008 113.510 1.00 102.76 ? 282 LEU D HB3    1 
ATOM   19934 H HG     . LEU D 1 310 ? 109.824 118.689 115.965 1.00 105.15 ? 282 LEU D HG     1 
ATOM   19935 H HD11   . LEU D 1 310 ? 112.048 118.853 115.678 1.00 106.53 ? 282 LEU D HD11   1 
ATOM   19936 H HD12   . LEU D 1 310 ? 111.512 118.293 114.293 1.00 109.58 ? 282 LEU D HD12   1 
ATOM   19937 H HD13   . LEU D 1 310 ? 111.882 119.831 114.436 1.00 108.27 ? 282 LEU D HD13   1 
ATOM   19938 H HD21   . LEU D 1 310 ? 110.747 120.806 116.615 1.00 98.41  ? 282 LEU D HD21   1 
ATOM   19939 H HD22   . LEU D 1 310 ? 110.084 121.407 115.303 1.00 99.55  ? 282 LEU D HD22   1 
ATOM   19940 H HD23   . LEU D 1 310 ? 109.167 120.796 116.447 1.00 98.07  ? 282 LEU D HD23   1 
ATOM   19941 N N      . GLY D 1 311 ? 107.215 120.945 112.584 1.00 106.73 ? 283 GLY D N      1 
ATOM   19942 C CA     . GLY D 1 311 ? 106.575 121.395 111.367 1.00 110.23 ? 283 GLY D CA     1 
ATOM   19943 C C      . GLY D 1 311 ? 105.308 122.173 111.641 1.00 105.63 ? 283 GLY D C      1 
ATOM   19944 O O      . GLY D 1 311 ? 105.352 123.375 111.913 1.00 107.67 ? 283 GLY D O      1 
ATOM   19945 H H      . GLY D 1 311 ? 107.778 121.503 112.917 1.00 105.05 ? 283 GLY D H      1 
ATOM   19946 H HA2    . GLY D 1 311 ? 107.183 121.963 110.869 1.00 109.13 ? 283 GLY D HA2    1 
ATOM   19947 H HA3    . GLY D 1 311 ? 106.350 120.629 110.816 1.00 111.54 ? 283 GLY D HA3    1 
ATOM   19948 N N      . THR D 1 312 ? 104.169 121.490 111.565 1.00 105.56 ? 284 THR D N      1 
ATOM   19949 C CA     . THR D 1 312 ? 102.872 122.106 111.797 1.00 107.87 ? 284 THR D CA     1 
ATOM   19950 C C      . THR D 1 312 ? 102.136 121.539 112.998 1.00 110.21 ? 284 THR D C      1 
ATOM   19951 O O      . THR D 1 312 ? 101.311 122.240 113.585 1.00 113.20 ? 284 THR D O      1 
ATOM   19952 C CB     . THR D 1 312 ? 101.979 121.940 110.562 1.00 112.56 ? 284 THR D CB     1 
ATOM   19953 O OG1    . THR D 1 312 ? 101.597 120.566 110.430 1.00 115.71 ? 284 THR D OG1    1 
ATOM   19954 C CG2    . THR D 1 312 ? 102.715 122.379 109.307 1.00 117.36 ? 284 THR D CG2    1 
ATOM   19955 H H      . THR D 1 312 ? 104.123 120.652 111.376 1.00 107.61 ? 284 THR D H      1 
ATOM   19956 H HA     . THR D 1 312 ? 102.994 123.056 111.948 1.00 108.00 ? 284 THR D HA     1 
ATOM   19957 H HB     . THR D 1 312 ? 101.185 122.487 110.664 1.00 110.48 ? 284 THR D HB     1 
ATOM   19958 H HG1    . THR D 1 312 ? 101.101 120.469 109.758 1.00 113.60 ? 284 THR D HG1    1 
ATOM   19959 H HG21   . THR D 1 312 ? 102.134 122.285 108.536 1.00 115.83 ? 284 THR D HG21   1 
ATOM   19960 H HG22   . THR D 1 312 ? 102.984 123.307 109.387 1.00 116.60 ? 284 THR D HG22   1 
ATOM   19961 H HG23   . THR D 1 312 ? 103.504 121.832 109.171 1.00 113.96 ? 284 THR D HG23   1 
ATOM   19962 N N      . GLY D 1 313 ? 102.410 120.294 113.375 1.00 108.96 ? 285 GLY D N      1 
ATOM   19963 C CA     . GLY D 1 313 ? 101.682 119.653 114.446 1.00 108.59 ? 285 GLY D CA     1 
ATOM   19964 C C      . GLY D 1 313 ? 100.274 119.236 114.091 1.00 115.06 ? 285 GLY D C      1 
ATOM   19965 O O      . GLY D 1 313 ? 99.567  118.707 114.955 1.00 117.71 ? 285 GLY D O      1 
ATOM   19966 H H      . GLY D 1 313 ? 103.019 119.801 113.021 1.00 108.64 ? 285 GLY D H      1 
ATOM   19967 H HA2    . GLY D 1 313 ? 102.166 118.861 114.729 1.00 109.19 ? 285 GLY D HA2    1 
ATOM   19968 H HA3    . GLY D 1 313 ? 101.632 120.260 115.200 1.00 106.83 ? 285 GLY D HA3    1 
ATOM   19969 N N      . LEU D 1 314 ? 99.844  119.452 112.851 1.00 113.44 ? 286 LEU D N      1 
ATOM   19970 C CA     . LEU D 1 314 ? 98.481  119.126 112.461 1.00 111.42 ? 286 LEU D CA     1 
ATOM   19971 C C      . LEU D 1 314 ? 98.286  117.617 112.422 1.00 115.46 ? 286 LEU D C      1 
ATOM   19972 O O      . LEU D 1 314 ? 99.119  116.887 111.878 1.00 126.64 ? 286 LEU D O      1 
ATOM   19973 C CB     . LEU D 1 314 ? 98.167  119.735 111.098 1.00 116.25 ? 286 LEU D CB     1 
ATOM   19974 C CG     . LEU D 1 314 ? 96.685  119.763 110.728 1.00 122.91 ? 286 LEU D CG     1 
ATOM   19975 C CD1    . LEU D 1 314 ? 96.273  121.159 110.299 1.00 125.54 ? 286 LEU D CD1    1 
ATOM   19976 C CD2    . LEU D 1 314 ? 96.395  118.755 109.633 1.00 126.65 ? 286 LEU D CD2    1 
ATOM   19977 H H      . LEU D 1 314 ? 100.322 119.785 112.219 1.00 113.49 ? 286 LEU D H      1 
ATOM   19978 H HA     . LEU D 1 314 ? 97.866  119.502 113.106 1.00 113.63 ? 286 LEU D HA     1 
ATOM   19979 H HB2    . LEU D 1 314 ? 98.489  120.650 111.087 1.00 114.77 ? 286 LEU D HB2    1 
ATOM   19980 H HB3    . LEU D 1 314 ? 98.628  119.220 110.418 1.00 116.85 ? 286 LEU D HB3    1 
ATOM   19981 H HG     . LEU D 1 314 ? 96.159  119.521 111.506 1.00 120.22 ? 286 LEU D HG     1 
ATOM   19982 H HD11   . LEU D 1 314 ? 95.332  121.153 110.065 1.00 125.36 ? 286 LEU D HD11   1 
ATOM   19983 H HD12   . LEU D 1 314 ? 96.427  121.774 111.033 1.00 121.23 ? 286 LEU D HD12   1 
ATOM   19984 H HD13   . LEU D 1 314 ? 96.803  121.422 109.531 1.00 123.11 ? 286 LEU D HD13   1 
ATOM   19985 H HD21   . LEU D 1 314 ? 95.439  118.731 109.470 1.00 122.31 ? 286 LEU D HD21   1 
ATOM   19986 H HD22   . LEU D 1 314 ? 96.861  119.024 108.826 1.00 125.87 ? 286 LEU D HD22   1 
ATOM   19987 H HD23   . LEU D 1 314 ? 96.705  117.881 109.918 1.00 122.71 ? 286 LEU D HD23   1 
ATOM   19988 N N      . ARG D 1 315 ? 97.186  117.150 113.004 1.00 115.34 ? 287 ARG D N      1 
ATOM   19989 C CA     . ARG D 1 315 ? 96.807  115.740 112.985 1.00 124.26 ? 287 ARG D CA     1 
ATOM   19990 C C      . ARG D 1 315 ? 95.326  115.596 112.666 1.00 126.74 ? 287 ARG D C      1 
ATOM   19991 O O      . ARG D 1 315 ? 94.575  114.911 113.364 1.00 128.53 ? 287 ARG D O      1 
ATOM   19992 C CB     . ARG D 1 315 ? 97.134  115.048 114.305 1.00 127.68 ? 287 ARG D CB     1 
ATOM   19993 C CG     . ARG D 1 315 ? 96.851  113.548 114.277 1.00 137.75 ? 287 ARG D CG     1 
ATOM   19994 C CD     . ARG D 1 315 ? 97.765  112.749 115.189 1.00 141.57 ? 287 ARG D CD     1 
ATOM   19995 N NE     . ARG D 1 315 ? 97.026  112.129 116.283 1.00 149.34 ? 287 ARG D NE     1 
ATOM   19996 C CZ     . ARG D 1 315 ? 96.097  111.195 116.128 1.00 154.48 ? 287 ARG D CZ     1 
ATOM   19997 N NH1    . ARG D 1 315 ? 95.766  110.737 114.932 1.00 155.75 ? 287 ARG D NH1    1 
ATOM   19998 N NH2    . ARG D 1 315 ? 95.482  110.709 117.202 1.00 158.43 ? 287 ARG D NH2    1 
ATOM   19999 H H      . ARG D 1 315 ? 96.627  117.645 113.430 1.00 117.71 ? 287 ARG D H      1 
ATOM   20000 H HA     . ARG D 1 315 ? 97.306  115.291 112.284 1.00 124.27 ? 287 ARG D HA     1 
ATOM   20001 H HB2    . ARG D 1 315 ? 98.075  115.177 114.496 1.00 127.06 ? 287 ARG D HB2    1 
ATOM   20002 H HB3    . ARG D 1 315 ? 96.595  115.441 115.009 1.00 126.32 ? 287 ARG D HB3    1 
ATOM   20003 H HG2    . ARG D 1 315 ? 95.938  113.395 114.564 1.00 138.08 ? 287 ARG D HG2    1 
ATOM   20004 H HG3    . ARG D 1 315 ? 96.973  113.221 113.371 1.00 136.35 ? 287 ARG D HG3    1 
ATOM   20005 H HD2    . ARG D 1 315 ? 98.188  112.043 114.675 1.00 142.52 ? 287 ARG D HD2    1 
ATOM   20006 H HD3    . ARG D 1 315 ? 98.440  113.330 115.571 1.00 139.33 ? 287 ARG D HD3    1 
ATOM   20007 H HE     . ARG D 1 315 ? 97.196  112.395 117.082 1.00 147.70 ? 287 ARG D HE     1 
ATOM   20008 H HH11   . ARG D 1 315 ? 96.156  111.042 114.228 1.00 151.02 ? 287 ARG D HH11   1 
ATOM   20009 H HH12   . ARG D 1 315 ? 95.161  110.131 114.857 1.00 155.01 ? 287 ARG D HH12   1 
ATOM   20010 H HH21   . ARG D 1 315 ? 95.688  111.000 117.985 1.00 154.90 ? 287 ARG D HH21   1 
ATOM   20011 H HH22   . ARG D 1 315 ? 94.877  110.103 117.115 1.00 154.59 ? 287 ARG D HH22   1 
ATOM   20012 N N      . ALA D 1 316 ? 94.878  116.264 111.608 1.00 127.03 ? 288 ALA D N      1 
ATOM   20013 C CA     . ALA D 1 316 ? 93.498  116.114 111.172 1.00 128.53 ? 288 ALA D CA     1 
ATOM   20014 C C      . ALA D 1 316 ? 93.182  114.642 110.945 1.00 131.19 ? 288 ALA D C      1 
ATOM   20015 O O      . ALA D 1 316 ? 93.925  113.933 110.262 1.00 138.90 ? 288 ALA D O      1 
ATOM   20016 C CB     . ALA D 1 316 ? 93.260  116.914 109.891 1.00 130.74 ? 288 ALA D CB     1 
ATOM   20017 H H      . ALA D 1 316 ? 95.347  116.804 111.131 1.00 125.43 ? 288 ALA D H      1 
ATOM   20018 H HA     . ALA D 1 316 ? 92.903  116.452 111.860 1.00 128.06 ? 288 ALA D HA     1 
ATOM   20019 H HB1    . ALA D 1 316 ? 92.347  116.774 109.597 1.00 131.52 ? 288 ALA D HB1    1 
ATOM   20020 H HB2    . ALA D 1 316 ? 93.408  117.855 110.075 1.00 127.65 ? 288 ALA D HB2    1 
ATOM   20021 H HB3    . ALA D 1 316 ? 93.878  116.608 109.209 1.00 130.57 ? 288 ALA D HB3    1 
ATOM   20022 N N      . GLY D 1 317 ? 92.077  114.186 111.524 1.00 130.49 ? 289 GLY D N      1 
ATOM   20023 C CA     . GLY D 1 317 ? 91.720  112.784 111.445 1.00 135.55 ? 289 GLY D CA     1 
ATOM   20024 C C      . GLY D 1 317 ? 90.248  112.589 111.725 1.00 142.40 ? 289 GLY D C      1 
ATOM   20025 O O      . GLY D 1 317 ? 89.498  113.544 111.936 1.00 147.81 ? 289 GLY D O      1 
ATOM   20026 H H      . GLY D 1 317 ? 91.520  114.670 111.966 1.00 134.05 ? 289 GLY D H      1 
ATOM   20027 H HA2    . GLY D 1 317 ? 91.918  112.444 110.558 1.00 134.45 ? 289 GLY D HA2    1 
ATOM   20028 H HA3    . GLY D 1 317 ? 92.232  112.278 112.095 1.00 134.28 ? 289 GLY D HA3    1 
ATOM   20029 N N      . VAL D 1 318 ? 89.840  111.321 111.718 1.00 151.15 ? 290 VAL D N      1 
ATOM   20030 C CA     . VAL D 1 318 ? 88.450  110.934 111.927 1.00 155.51 ? 290 VAL D CA     1 
ATOM   20031 C C      . VAL D 1 318 ? 88.413  109.566 112.598 1.00 160.31 ? 290 VAL D C      1 
ATOM   20032 O O      . VAL D 1 318 ? 89.425  108.864 112.695 1.00 164.88 ? 290 VAL D O      1 
ATOM   20033 C CB     . VAL D 1 318 ? 87.648  110.900 110.607 1.00 159.37 ? 290 VAL D CB     1 
ATOM   20034 C CG1    . VAL D 1 318 ? 87.600  112.282 109.975 1.00 154.01 ? 290 VAL D CG1    1 
ATOM   20035 C CG2    . VAL D 1 318 ? 88.249  109.890 109.644 1.00 163.59 ? 290 VAL D CG2    1 
ATOM   20036 H H      . VAL D 1 318 ? 90.365  110.652 111.591 1.00 150.70 ? 290 VAL D H      1 
ATOM   20037 H HA     . VAL D 1 318 ? 88.027  111.574 112.520 1.00 153.84 ? 290 VAL D HA     1 
ATOM   20038 H HB     . VAL D 1 318 ? 86.737  110.626 110.797 1.00 160.48 ? 290 VAL D HB     1 
ATOM   20039 H HG11   . VAL D 1 318 ? 86.955  112.276 109.251 1.00 156.58 ? 290 VAL D HG11   1 
ATOM   20040 H HG12   . VAL D 1 318 ? 87.335  112.927 110.649 1.00 152.36 ? 290 VAL D HG12   1 
ATOM   20041 H HG13   . VAL D 1 318 ? 88.480  112.503 109.632 1.00 152.26 ? 290 VAL D HG13   1 
ATOM   20042 H HG21   . VAL D 1 318 ? 87.809  109.975 108.783 1.00 162.41 ? 290 VAL D HG21   1 
ATOM   20043 H HG22   . VAL D 1 318 ? 89.196  110.072 109.550 1.00 158.89 ? 290 VAL D HG22   1 
ATOM   20044 H HG23   . VAL D 1 318 ? 88.117  108.995 109.994 1.00 159.33 ? 290 VAL D HG23   1 
ATOM   20045 N N      . HIS D 1 319 ? 87.227  109.193 113.071 1.00 162.96 ? 291 HIS D N      1 
ATOM   20046 C CA     . HIS D 1 319 ? 86.968  107.877 113.636 1.00 169.41 ? 291 HIS D CA     1 
ATOM   20047 C C      . HIS D 1 319 ? 86.221  107.030 112.616 1.00 179.11 ? 291 HIS D C      1 
ATOM   20048 O O      . HIS D 1 319 ? 85.370  107.537 111.879 1.00 179.21 ? 291 HIS D O      1 
ATOM   20049 C CB     . HIS D 1 319 ? 86.151  107.987 114.925 1.00 163.79 ? 291 HIS D CB     1 
ATOM   20050 C CG     . HIS D 1 319 ? 86.967  108.332 116.132 1.00 161.28 ? 291 HIS D CG     1 
ATOM   20051 N ND1    . HIS D 1 319 ? 86.475  108.231 117.415 1.00 157.03 ? 291 HIS D ND1    1 
ATOM   20052 C CD2    . HIS D 1 319 ? 88.242  108.772 116.251 1.00 161.18 ? 291 HIS D CD2    1 
ATOM   20053 C CE1    . HIS D 1 319 ? 87.411  108.597 118.273 1.00 157.69 ? 291 HIS D CE1    1 
ATOM   20054 N NE2    . HIS D 1 319 ? 88.492  108.931 117.592 1.00 157.43 ? 291 HIS D NE2    1 
ATOM   20055 H H      . HIS D 1 319 ? 86.536  109.704 113.074 1.00 163.03 ? 291 HIS D H      1 
ATOM   20056 H HA     . HIS D 1 319 ? 87.809  107.438 113.841 1.00 166.16 ? 291 HIS D HA     1 
ATOM   20057 H HB2    . HIS D 1 319 ? 85.482  108.680 114.813 1.00 164.08 ? 291 HIS D HB2    1 
ATOM   20058 H HB3    . HIS D 1 319 ? 85.718  107.135 115.094 1.00 164.35 ? 291 HIS D HB3    1 
ATOM   20059 H HD2    . HIS D 1 319 ? 88.836  108.938 115.555 1.00 160.59 ? 291 HIS D HD2    1 
ATOM   20060 H HE1    . HIS D 1 319 ? 87.323  108.617 119.199 1.00 156.50 ? 291 HIS D HE1    1 
ATOM   20061 H HE2    . HIS D 1 319 ? 89.234  109.202 117.934 1.00 156.18 ? 291 HIS D HE2    1 
ATOM   20062 N N      . ILE D 1 320 ? 86.544  105.737 112.574 1.00 186.65 ? 292 ILE D N      1 
ATOM   20063 C CA     . ILE D 1 320 ? 86.016  104.824 111.573 1.00 188.46 ? 292 ILE D CA     1 
ATOM   20064 C C      . ILE D 1 320 ? 85.581  103.537 112.261 1.00 191.70 ? 292 ILE D C      1 
ATOM   20065 O O      . ILE D 1 320 ? 85.972  103.248 113.393 1.00 189.50 ? 292 ILE D O      1 
ATOM   20066 C CB     . ILE D 1 320 ? 87.054  104.538 110.464 1.00 187.61 ? 292 ILE D CB     1 
ATOM   20067 C CG1    . ILE D 1 320 ? 86.379  104.510 109.091 1.00 187.45 ? 292 ILE D CG1    1 
ATOM   20068 C CG2    . ILE D 1 320 ? 87.809  103.236 110.736 1.00 189.95 ? 292 ILE D CG2    1 
ATOM   20069 C CD1    . ILE D 1 320 ? 85.921  105.871 108.606 1.00 181.85 ? 292 ILE D CD1    1 
ATOM   20070 H H      . ILE D 1 320 ? 87.080  105.361 113.132 1.00 182.28 ? 292 ILE D H      1 
ATOM   20071 H HA     . ILE D 1 320 ? 85.233  105.218 111.162 1.00 185.41 ? 292 ILE D HA     1 
ATOM   20072 H HB     . ILE D 1 320 ? 87.699  105.262 110.464 1.00 183.46 ? 292 ILE D HB     1 
ATOM   20073 H HG12   . ILE D 1 320 ? 87.014  104.169 108.442 1.00 187.73 ? 292 ILE D HG12   1 
ATOM   20074 H HG13   . ILE D 1 320 ? 85.604  103.928 109.132 1.00 187.36 ? 292 ILE D HG13   1 
ATOM   20075 H HG21   . ILE D 1 320 ? 88.567  103.187 110.132 1.00 187.93 ? 292 ILE D HG21   1 
ATOM   20076 H HG22   . ILE D 1 320 ? 88.124  103.235 111.653 1.00 186.73 ? 292 ILE D HG22   1 
ATOM   20077 H HG23   . ILE D 1 320 ? 87.222  102.480 110.581 1.00 188.47 ? 292 ILE D HG23   1 
ATOM   20078 H HD11   . ILE D 1 320 ? 85.580  105.784 107.702 1.00 184.92 ? 292 ILE D HD11   1 
ATOM   20079 H HD12   . ILE D 1 320 ? 85.223  106.201 109.191 1.00 183.33 ? 292 ILE D HD12   1 
ATOM   20080 H HD13   . ILE D 1 320 ? 86.677  106.479 108.617 1.00 181.10 ? 292 ILE D HD13   1 
ATOM   20081 N N      . LYS D 1 321 ? 84.765  102.760 111.554 1.00 196.76 ? 293 LYS D N      1 
ATOM   20082 C CA     . LYS D 1 321 ? 84.180  101.544 112.099 1.00 199.87 ? 293 LYS D CA     1 
ATOM   20083 C C      . LYS D 1 321 ? 85.022  100.320 111.746 1.00 206.95 ? 293 LYS D C      1 
ATOM   20084 O O      . LYS D 1 321 ? 85.872  100.350 110.854 1.00 206.74 ? 293 LYS D O      1 
ATOM   20085 C CB     . LYS D 1 321 ? 82.753  101.360 111.582 1.00 197.89 ? 293 LYS D CB     1 
ATOM   20086 H H      . LYS D 1 321 ? 84.534  102.920 110.741 1.00 194.20 ? 293 LYS D H      1 
ATOM   20087 H HA     . LYS D 1 321 ? 84.143  101.615 113.066 1.00 197.13 ? 293 LYS D HA     1 
ATOM   20088 N N      . LEU D 1 322 ? 84.781  99.236  112.485 1.00 212.45 ? 294 LEU D N      1 
ATOM   20089 C CA     . LEU D 1 322 ? 85.517  97.984  112.334 1.00 216.99 ? 294 LEU D CA     1 
ATOM   20090 C C      . LEU D 1 322 ? 85.014  97.094  111.197 1.00 222.30 ? 294 LEU D C      1 
ATOM   20091 O O      . LEU D 1 322 ? 85.822  96.625  110.385 1.00 223.59 ? 294 LEU D O      1 
ATOM   20092 C CB     . LEU D 1 322 ? 85.462  97.196  113.644 1.00 209.39 ? 294 LEU D CB     1 
ATOM   20093 H H      . LEU D 1 322 ? 84.178  99.202  113.097 1.00 209.89 ? 294 LEU D H      1 
ATOM   20094 H HA     . LEU D 1 322 ? 86.446  98.192  112.153 1.00 214.98 ? 294 LEU D HA     1 
ATOM   20095 N N      . PRO D 1 323 ? 83.698  96.831  111.097 1.00 224.40 ? 295 PRO D N      1 
ATOM   20096 C CA     . PRO D 1 323 ? 83.243  95.658  110.332 1.00 225.81 ? 295 PRO D CA     1 
ATOM   20097 C C      . PRO D 1 323 ? 83.651  95.647  108.866 1.00 224.50 ? 295 PRO D C      1 
ATOM   20098 O O      . PRO D 1 323 ? 84.359  94.737  108.426 1.00 223.57 ? 295 PRO D O      1 
ATOM   20099 C CB     . PRO D 1 323 ? 81.716  95.719  110.477 1.00 225.27 ? 295 PRO D CB     1 
ATOM   20100 C CG     . PRO D 1 323 ? 81.413  97.141  110.743 1.00 222.15 ? 295 PRO D CG     1 
ATOM   20101 C CD     . PRO D 1 323 ? 82.569  97.674  111.530 1.00 220.40 ? 295 PRO D CD     1 
ATOM   20102 H HA     . PRO D 1 323 ? 83.565  94.845  110.752 1.00 223.74 ? 295 PRO D HA     1 
ATOM   20103 H HB2    . PRO D 1 323 ? 81.298  95.427  109.652 1.00 224.07 ? 295 PRO D HB2    1 
ATOM   20104 H HB3    . PRO D 1 323 ? 81.436  95.162  111.220 1.00 223.37 ? 295 PRO D HB3    1 
ATOM   20105 H HG2    . PRO D 1 323 ? 81.324  97.617  109.903 1.00 219.30 ? 295 PRO D HG2    1 
ATOM   20106 H HG3    . PRO D 1 323 ? 80.593  97.205  111.258 1.00 220.54 ? 295 PRO D HG3    1 
ATOM   20107 H HD2    . PRO D 1 323 ? 82.725  98.601  111.294 1.00 216.20 ? 295 PRO D HD2    1 
ATOM   20108 H HD3    . PRO D 1 323 ? 82.411  97.568  112.481 1.00 218.28 ? 295 PRO D HD3    1 
ATOM   20109 N N      . LEU D 1 324 ? 83.220  96.650  108.099 1.00 219.69 ? 296 LEU D N      1 
ATOM   20110 C CA     . LEU D 1 324 ? 83.514  96.674  106.672 1.00 215.11 ? 296 LEU D CA     1 
ATOM   20111 C C      . LEU D 1 324 ? 84.969  97.006  106.380 1.00 214.15 ? 296 LEU D C      1 
ATOM   20112 O O      . LEU D 1 324 ? 85.388  96.917  105.221 1.00 210.81 ? 296 LEU D O      1 
ATOM   20113 C CB     . LEU D 1 324 ? 82.607  97.684  105.967 1.00 208.97 ? 296 LEU D CB     1 
ATOM   20114 H H      . LEU D 1 324 ? 82.761  97.321  108.380 1.00 218.21 ? 296 LEU D H      1 
ATOM   20115 H HA     . LEU D 1 324 ? 83.330  95.797  106.299 1.00 215.76 ? 296 LEU D HA     1 
ATOM   20116 N N      . LEU D 1 325 ? 85.739  97.383  107.395 1.00 216.21 ? 297 LEU D N      1 
ATOM   20117 C CA     . LEU D 1 325 ? 87.100  97.873  107.234 1.00 217.44 ? 297 LEU D CA     1 
ATOM   20118 C C      . LEU D 1 325 ? 88.156  96.925  107.779 1.00 219.10 ? 297 LEU D C      1 
ATOM   20119 O O      . LEU D 1 325 ? 89.172  96.698  107.118 1.00 214.91 ? 297 LEU D O      1 
ATOM   20120 C CB     . LEU D 1 325 ? 87.229  99.236  107.923 1.00 215.79 ? 297 LEU D CB     1 
ATOM   20121 C CG     . LEU D 1 325 ? 86.186  100.256 107.451 1.00 210.32 ? 297 LEU D CG     1 
ATOM   20122 C CD1    . LEU D 1 325 ? 84.876  100.136 108.223 1.00 206.65 ? 297 LEU D CD1    1 
ATOM   20123 C CD2    . LEU D 1 325 ? 86.740  101.664 107.553 1.00 203.57 ? 297 LEU D CD2    1 
ATOM   20124 H H      . LEU D 1 325 ? 85.485  97.363  108.217 1.00 216.94 ? 297 LEU D H      1 
ATOM   20125 H HA     . LEU D 1 325 ? 87.278  98.001  106.290 1.00 215.64 ? 297 LEU D HA     1 
ATOM   20126 H HB2    . LEU D 1 325 ? 87.113  99.112  108.878 1.00 214.22 ? 297 LEU D HB2    1 
ATOM   20127 H HB3    . LEU D 1 325 ? 88.107  99.604  107.752 1.00 214.76 ? 297 LEU D HB3    1 
ATOM   20128 H HG     . LEU D 1 325 ? 85.991  100.086 106.516 1.00 210.87 ? 297 LEU D HG     1 
ATOM   20129 H HD11   . LEU D 1 325 ? 84.151  100.010 107.592 1.00 207.66 ? 297 LEU D HD11   1 
ATOM   20130 H HD12   . LEU D 1 325 ? 84.925  99.377  108.824 1.00 210.71 ? 297 LEU D HD12   1 
ATOM   20131 H HD13   . LEU D 1 325 ? 84.733  100.950 108.731 1.00 205.14 ? 297 LEU D HD13   1 
ATOM   20132 H HD21   . LEU D 1 325 ? 86.040  102.296 107.326 1.00 200.63 ? 297 LEU D HD21   1 
ATOM   20133 H HD22   . LEU D 1 325 ? 87.043  101.817 108.461 1.00 201.55 ? 297 LEU D HD22   1 
ATOM   20134 H HD23   . LEU D 1 325 ? 87.483  101.757 106.937 1.00 204.78 ? 297 LEU D HD23   1 
ATOM   20135 N N      . SER D 1 326 ? 87.941  96.359  108.968 1.00 224.47 ? 298 SER D N      1 
ATOM   20136 C CA     . SER D 1 326 ? 88.944  95.483  109.565 1.00 224.75 ? 298 SER D CA     1 
ATOM   20137 C C      . SER D 1 326 ? 89.166  94.231  108.724 1.00 221.49 ? 298 SER D C      1 
ATOM   20138 O O      . SER D 1 326 ? 90.307  93.787  108.552 1.00 217.12 ? 298 SER D O      1 
ATOM   20139 C CB     . SER D 1 326 ? 88.523  95.100  110.982 1.00 222.99 ? 298 SER D CB     1 
ATOM   20140 O OG     . SER D 1 326 ? 87.287  94.406  110.975 1.00 226.17 ? 298 SER D OG     1 
ATOM   20141 H H      . SER D 1 326 ? 87.232  96.466  109.442 1.00 221.39 ? 298 SER D H      1 
ATOM   20142 H HA     . SER D 1 326 ? 89.787  95.960  109.620 1.00 223.12 ? 298 SER D HA     1 
ATOM   20143 H HB2    . SER D 1 326 ? 89.204  94.530  111.372 1.00 222.52 ? 298 SER D HB2    1 
ATOM   20144 H HB3    . SER D 1 326 ? 88.424  95.907  111.510 1.00 222.79 ? 298 SER D HB3    1 
ATOM   20145 H HG     . SER D 1 326 ? 86.689  94.889  110.636 1.00 224.03 ? 298 SER D HG     1 
ATOM   20146 N N      . LYS D 1 327 ? 88.092  93.651  108.190 1.00 220.17 ? 299 LYS D N      1 
ATOM   20147 C CA     . LYS D 1 327 ? 88.153  92.374  107.491 1.00 216.79 ? 299 LYS D CA     1 
ATOM   20148 C C      . LYS D 1 327 ? 88.586  92.508  106.035 1.00 216.62 ? 299 LYS D C      1 
ATOM   20149 O O      . LYS D 1 327 ? 88.333  91.592  105.243 1.00 218.01 ? 299 LYS D O      1 
ATOM   20150 C CB     . LYS D 1 327 ? 86.793  91.675  107.563 1.00 213.53 ? 299 LYS D CB     1 
ATOM   20151 H H      . LYS D 1 327 ? 87.301  93.987  108.223 1.00 219.98 ? 299 LYS D H      1 
ATOM   20152 H HA     . LYS D 1 327 ? 88.800  91.807  107.938 1.00 217.42 ? 299 LYS D HA     1 
ATOM   20153 N N      . ASP D 1 328 ? 89.225  93.611  105.661 1.00 213.66 ? 300 ASP D N      1 
ATOM   20154 C CA     . ASP D 1 328 ? 89.657  93.813  104.285 1.00 211.62 ? 300 ASP D CA     1 
ATOM   20155 C C      . ASP D 1 328 ? 90.921  92.996  104.020 1.00 211.66 ? 300 ASP D C      1 
ATOM   20156 O O      . ASP D 1 328 ? 91.415  92.267  104.885 1.00 209.52 ? 300 ASP D O      1 
ATOM   20157 C CB     . ASP D 1 328 ? 89.869  95.298  104.015 1.00 209.24 ? 300 ASP D CB     1 
ATOM   20158 H H      . ASP D 1 328 ? 89.423  94.261  106.187 1.00 214.99 ? 300 ASP D H      1 
ATOM   20159 H HA     . ASP D 1 328 ? 88.964  93.496  103.686 1.00 212.09 ? 300 ASP D HA     1 
ATOM   20160 N N      . SER D 1 329 ? 91.462  93.112  102.806 1.00 213.03 ? 301 SER D N      1 
ATOM   20161 C CA     . SER D 1 329 ? 92.589  92.276  102.405 1.00 212.80 ? 301 SER D CA     1 
ATOM   20162 C C      . SER D 1 329 ? 93.920  92.853  102.877 1.00 206.73 ? 301 SER D C      1 
ATOM   20163 O O      . SER D 1 329 ? 94.620  92.240  103.690 1.00 200.51 ? 301 SER D O      1 
ATOM   20164 C CB     . SER D 1 329 ? 92.592  92.109  100.883 1.00 212.96 ? 301 SER D CB     1 
ATOM   20165 O OG     . SER D 1 329 ? 93.849  91.644  100.423 1.00 211.12 ? 301 SER D OG     1 
ATOM   20166 H H      . SER D 1 329 ? 91.195  93.664  102.203 1.00 212.04 ? 301 SER D H      1 
ATOM   20167 H HA     . SER D 1 329 ? 92.486  91.397  102.801 1.00 211.74 ? 301 SER D HA     1 
ATOM   20168 H HB2    . SER D 1 329 ? 91.909  91.467  100.635 1.00 212.53 ? 301 SER D HB2    1 
ATOM   20169 H HB3    . SER D 1 329 ? 92.404  92.967  100.471 1.00 211.28 ? 301 SER D HB3    1 
ATOM   20170 H HG     . SER D 1 329 ? 93.837  91.564  99.587  1.00 210.05 ? 301 SER D HG     1 
ATOM   20171 N N      . ARG D 1 330 ? 94.282  94.033  102.381 1.00 202.52 ? 302 ARG D N      1 
ATOM   20172 C CA     . ARG D 1 330 ? 95.611  94.600  102.597 1.00 201.79 ? 302 ARG D CA     1 
ATOM   20173 C C      . ARG D 1 330 ? 95.505  96.070  102.988 1.00 202.37 ? 302 ARG D C      1 
ATOM   20174 O O      . ARG D 1 330 ? 96.181  96.937  102.434 1.00 201.18 ? 302 ARG D O      1 
ATOM   20175 C CB     . ARG D 1 330 ? 96.477  94.430  101.350 1.00 199.12 ? 302 ARG D CB     1 
ATOM   20176 H H      . ARG D 1 330 ? 93.767  94.533  101.907 1.00 204.25 ? 302 ARG D H      1 
ATOM   20177 H HA     . ARG D 1 330 ? 96.043  94.129  103.326 1.00 202.70 ? 302 ARG D HA     1 
ATOM   20178 N N      . PHE D 1 331 ? 94.643  96.366  103.959 1.00 202.27 ? 303 PHE D N      1 
ATOM   20179 C CA     . PHE D 1 331 ? 94.470  97.746  104.411 1.00 200.46 ? 303 PHE D CA     1 
ATOM   20180 C C      . PHE D 1 331 ? 95.774  98.427  104.801 1.00 196.22 ? 303 PHE D C      1 
ATOM   20181 O O      . PHE D 1 331 ? 95.959  99.597  104.433 1.00 193.73 ? 303 PHE D O      1 
ATOM   20182 C CB     . PHE D 1 331 ? 93.479  97.787  105.583 1.00 201.36 ? 303 PHE D CB     1 
ATOM   20183 C CG     . PHE D 1 331 ? 92.084  98.201  105.191 1.00 204.65 ? 303 PHE D CG     1 
ATOM   20184 C CD1    . PHE D 1 331 ? 91.595  97.968  103.914 1.00 205.96 ? 303 PHE D CD1    1 
ATOM   20185 C CD2    . PHE D 1 331 ? 91.268  98.845  106.103 1.00 204.22 ? 303 PHE D CD2    1 
ATOM   20186 C CE1    . PHE D 1 331 ? 90.317  98.362  103.563 1.00 204.55 ? 303 PHE D CE1    1 
ATOM   20187 C CE2    . PHE D 1 331 ? 89.993  99.237  105.755 1.00 207.06 ? 303 PHE D CE2    1 
ATOM   20188 C CZ     . PHE D 1 331 ? 89.516  98.995  104.486 1.00 204.35 ? 303 PHE D CZ     1 
ATOM   20189 H H      . PHE D 1 331 ? 94.149  95.792  104.367 1.00 202.59 ? 303 PHE D H      1 
ATOM   20190 H HA     . PHE D 1 331 ? 94.108  98.265  103.678 1.00 201.09 ? 303 PHE D HA     1 
ATOM   20191 H HB2    . PHE D 1 331 ? 93.425  96.904  105.979 1.00 201.94 ? 303 PHE D HB2    1 
ATOM   20192 H HB3    . PHE D 1 331 ? 93.801  98.422  106.241 1.00 201.24 ? 303 PHE D HB3    1 
ATOM   20193 H HD1    . PHE D 1 331 ? 92.131  97.539  103.287 1.00 205.28 ? 303 PHE D HD1    1 
ATOM   20194 H HD2    . PHE D 1 331 ? 91.582  99.012  106.962 1.00 205.30 ? 303 PHE D HD2    1 
ATOM   20195 H HE1    . PHE D 1 331 ? 89.998  98.196  102.706 1.00 204.92 ? 303 PHE D HE1    1 
ATOM   20196 H HE2    . PHE D 1 331 ? 89.456  99.667  106.377 1.00 209.16 ? 303 PHE D HE2    1 
ATOM   20197 H HZ     . PHE D 1 331 ? 88.656  99.261  104.253 1.00 206.44 ? 303 PHE D HZ     1 
ATOM   20198 N N      . PRO D 1 332 ? 96.692  97.796  105.539 1.00 195.55 ? 304 PRO D N      1 
ATOM   20199 C CA     . PRO D 1 332 ? 97.945  98.498  105.870 1.00 193.34 ? 304 PRO D CA     1 
ATOM   20200 C C      . PRO D 1 332 ? 98.685  99.002  104.645 1.00 194.55 ? 304 PRO D C      1 
ATOM   20201 O O      . PRO D 1 332 ? 99.251  100.105 104.670 1.00 194.97 ? 304 PRO D O      1 
ATOM   20202 C CB     . PRO D 1 332 ? 98.748  97.435  106.633 1.00 193.14 ? 304 PRO D CB     1 
ATOM   20203 C CG     . PRO D 1 332 ? 97.725  96.498  107.174 1.00 194.81 ? 304 PRO D CG     1 
ATOM   20204 C CD     . PRO D 1 332 ? 96.618  96.466  106.166 1.00 196.78 ? 304 PRO D CD     1 
ATOM   20205 H HA     . PRO D 1 332 ? 97.763  99.245  106.462 1.00 194.44 ? 304 PRO D HA     1 
ATOM   20206 H HB2    . PRO D 1 332 ? 99.347  96.976  106.023 1.00 194.45 ? 304 PRO D HB2    1 
ATOM   20207 H HB3    . PRO D 1 332 ? 99.246  97.855  107.353 1.00 192.70 ? 304 PRO D HB3    1 
ATOM   20208 H HG2    . PRO D 1 332 ? 98.117  95.617  107.279 1.00 195.01 ? 304 PRO D HG2    1 
ATOM   20209 H HG3    . PRO D 1 332 ? 97.401  96.830  108.026 1.00 194.21 ? 304 PRO D HG3    1 
ATOM   20210 H HD2    . PRO D 1 332 ? 96.780  95.771  105.508 1.00 197.77 ? 304 PRO D HD2    1 
ATOM   20211 H HD3    . PRO D 1 332 ? 95.762  96.346  106.607 1.00 196.98 ? 304 PRO D HD3    1 
ATOM   20212 N N      . LYS D 1 333 ? 98.689  98.225  103.560 1.00 195.00 ? 305 LYS D N      1 
ATOM   20213 C CA     . LYS D 1 333 ? 99.308  98.691  102.325 1.00 191.26 ? 305 LYS D CA     1 
ATOM   20214 C C      . LYS D 1 333 ? 98.598  99.930  101.797 1.00 189.57 ? 305 LYS D C      1 
ATOM   20215 O O      . LYS D 1 333 ? 99.244  100.871 101.323 1.00 188.33 ? 305 LYS D O      1 
ATOM   20216 C CB     . LYS D 1 333 ? 99.296  97.578  101.279 1.00 189.55 ? 305 LYS D CB     1 
ATOM   20217 H H      . LYS D 1 333 ? 98.347  97.437  103.516 1.00 195.28 ? 305 LYS D H      1 
ATOM   20218 H HA     . LYS D 1 333 ? 100.232 98.927  102.503 1.00 191.30 ? 305 LYS D HA     1 
ATOM   20219 N N      . ILE D 1 334 ? 97.266  99.949  101.874 1.00 187.81 ? 306 ILE D N      1 
ATOM   20220 C CA     . ILE D 1 334 ? 96.516  101.119 101.427 1.00 187.71 ? 306 ILE D CA     1 
ATOM   20221 C C      . ILE D 1 334 ? 96.878  102.333 102.273 1.00 188.67 ? 306 ILE D C      1 
ATOM   20222 O O      . ILE D 1 334 ? 97.095  103.432 101.750 1.00 186.81 ? 306 ILE D O      1 
ATOM   20223 C CB     . ILE D 1 334 ? 95.003  100.832 101.471 1.00 189.68 ? 306 ILE D CB     1 
ATOM   20224 C CG1    . ILE D 1 334 ? 94.702  99.474  100.830 1.00 191.96 ? 306 ILE D CG1    1 
ATOM   20225 C CG2    . ILE D 1 334 ? 94.230  101.942 100.766 1.00 190.81 ? 306 ILE D CG2    1 
ATOM   20226 C CD1    . ILE D 1 334 ? 93.255  99.285  100.426 1.00 196.00 ? 306 ILE D CD1    1 
ATOM   20227 H H      . ILE D 1 334 ? 96.785  99.308  102.183 1.00 190.98 ? 306 ILE D H      1 
ATOM   20228 H HA     . ILE D 1 334 ? 96.756  101.314 100.508 1.00 187.77 ? 306 ILE D HA     1 
ATOM   20229 H HB     . ILE D 1 334 ? 94.722  100.803 102.399 1.00 191.90 ? 306 ILE D HB     1 
ATOM   20230 H HG12   . ILE D 1 334 ? 95.247  99.376  100.034 1.00 191.23 ? 306 ILE D HG12   1 
ATOM   20231 H HG13   . ILE D 1 334 ? 94.920  98.774  101.465 1.00 193.84 ? 306 ILE D HG13   1 
ATOM   20232 H HG21   . ILE D 1 334 ? 93.292  101.879 101.007 1.00 190.47 ? 306 ILE D HG21   1 
ATOM   20233 H HG22   . ILE D 1 334 ? 94.580  102.802 101.045 1.00 191.36 ? 306 ILE D HG22   1 
ATOM   20234 H HG23   . ILE D 1 334 ? 94.335  101.839 99.808  1.00 189.68 ? 306 ILE D HG23   1 
ATOM   20235 H HD11   . ILE D 1 334 ? 93.093  98.341  100.271 1.00 196.45 ? 306 ILE D HD11   1 
ATOM   20236 H HD12   . ILE D 1 334 ? 92.684  99.604  101.142 1.00 195.87 ? 306 ILE D HD12   1 
ATOM   20237 H HD13   . ILE D 1 334 ? 93.082  99.788  99.615  1.00 194.17 ? 306 ILE D HD13   1 
ATOM   20238 N N      . LEU D 1 335 ? 96.947  102.156 103.593 1.00 191.23 ? 307 LEU D N      1 
ATOM   20239 C CA     . LEU D 1 335 ? 97.289  103.272 104.466 1.00 185.37 ? 307 LEU D CA     1 
ATOM   20240 C C      . LEU D 1 335 ? 98.675  103.809 104.143 1.00 182.02 ? 307 LEU D C      1 
ATOM   20241 O O      . LEU D 1 335 ? 98.881  105.026 104.079 1.00 179.29 ? 307 LEU D O      1 
ATOM   20242 C CB     . LEU D 1 335 ? 97.209  102.839 105.930 1.00 186.11 ? 307 LEU D CB     1 
ATOM   20243 C CG     . LEU D 1 335 ? 95.878  102.243 106.392 1.00 187.53 ? 307 LEU D CG     1 
ATOM   20244 C CD1    . LEU D 1 335 ? 95.877  102.056 107.900 1.00 184.49 ? 307 LEU D CD1    1 
ATOM   20245 C CD2    . LEU D 1 335 ? 94.704  103.108 105.958 1.00 186.90 ? 307 LEU D CD2    1 
ATOM   20246 H H      . LEU D 1 335 ? 96.803  101.412 103.999 1.00 190.89 ? 307 LEU D H      1 
ATOM   20247 H HA     . LEU D 1 335 ? 96.653  103.991 104.327 1.00 186.13 ? 307 LEU D HA     1 
ATOM   20248 H HB2    . LEU D 1 335 ? 97.894  102.170 106.087 1.00 188.17 ? 307 LEU D HB2    1 
ATOM   20249 H HB3    . LEU D 1 335 ? 97.385  103.615 106.486 1.00 186.51 ? 307 LEU D HB3    1 
ATOM   20250 H HG     . LEU D 1 335 ? 95.768  101.369 105.988 1.00 190.19 ? 307 LEU D HG     1 
ATOM   20251 H HD11   . LEU D 1 335 ? 95.015  101.706 108.174 1.00 186.95 ? 307 LEU D HD11   1 
ATOM   20252 H HD12   . LEU D 1 335 ? 96.580  101.432 108.141 1.00 187.48 ? 307 LEU D HD12   1 
ATOM   20253 H HD13   . LEU D 1 335 ? 96.036  102.915 108.322 1.00 185.59 ? 307 LEU D HD13   1 
ATOM   20254 H HD21   . LEU D 1 335 ? 93.898  102.788 106.394 1.00 188.14 ? 307 LEU D HD21   1 
ATOM   20255 H HD22   . LEU D 1 335 ? 94.877  104.027 106.215 1.00 188.08 ? 307 LEU D HD22   1 
ATOM   20256 H HD23   . LEU D 1 335 ? 94.605  103.047 104.995 1.00 187.40 ? 307 LEU D HD23   1 
ATOM   20257 N N      . GLU D 1 336 ? 99.641  102.914 103.931 1.00 184.77 ? 308 GLU D N      1 
ATOM   20258 C CA     . GLU D 1 336 ? 100.979 103.359 103.558 1.00 181.03 ? 308 GLU D CA     1 
ATOM   20259 C C      . GLU D 1 336 ? 100.958 104.105 102.229 1.00 182.43 ? 308 GLU D C      1 
ATOM   20260 O O      . GLU D 1 336 ? 101.610 105.145 102.081 1.00 173.12 ? 308 GLU D O      1 
ATOM   20261 C CB     . GLU D 1 336 ? 101.927 102.162 103.485 1.00 182.16 ? 308 GLU D CB     1 
ATOM   20262 H H      . GLU D 1 336 ? 99.549  102.061 103.995 1.00 186.71 ? 308 GLU D H      1 
ATOM   20263 H HA     . GLU D 1 336 ? 101.312 103.965 104.237 1.00 180.91 ? 308 GLU D HA     1 
ATOM   20264 N N      . ASN D 1 337 ? 100.210 103.590 101.251 1.00 189.14 ? 309 ASN D N      1 
ATOM   20265 C CA     . ASN D 1 337 ? 100.185 104.208 99.930  1.00 190.71 ? 309 ASN D CA     1 
ATOM   20266 C C      . ASN D 1 337 ? 99.567  105.599 99.977  1.00 186.66 ? 309 ASN D C      1 
ATOM   20267 O O      . ASN D 1 337 ? 100.083 106.535 99.354  1.00 182.27 ? 309 ASN D O      1 
ATOM   20268 C CB     . ASN D 1 337 ? 99.419  103.314 98.954  1.00 191.72 ? 309 ASN D CB     1 
ATOM   20269 C CG     . ASN D 1 337 ? 100.233 102.116 98.477  1.00 192.31 ? 309 ASN D CG     1 
ATOM   20270 O OD1    . ASN D 1 337 ? 99.923  101.525 97.444  1.00 194.21 ? 309 ASN D OD1    1 
ATOM   20271 N ND2    . ASN D 1 337 ? 101.271 101.751 99.226  1.00 189.98 ? 309 ASN D ND2    1 
ATOM   20272 H H      . ASN D 1 337 ? 99.715  102.891 101.327 1.00 187.74 ? 309 ASN D H      1 
ATOM   20273 H HA     . ASN D 1 337 ? 101.095 104.298 99.608  1.00 188.22 ? 309 ASN D HA     1 
ATOM   20274 H HB2    . ASN D 1 337 ? 98.622  102.978 99.395  1.00 188.93 ? 309 ASN D HB2    1 
ATOM   20275 H HB3    . ASN D 1 337 ? 99.170  103.837 98.176  1.00 190.08 ? 309 ASN D HB3    1 
ATOM   20276 H HD21   . ASN D 1 337 ? 101.751 101.079 98.985  1.00 189.68 ? 309 ASN D HD21   1 
ATOM   20277 H HD22   . ASN D 1 337 ? 101.470 102.176 99.944  1.00 188.65 ? 309 ASN D HD22   1 
ATOM   20278 N N      . LEU D 1 338 ? 98.468  105.757 100.709 1.00 185.49 ? 310 LEU D N      1 
ATOM   20279 C CA     . LEU D 1 338 ? 97.779  107.036 100.823 1.00 182.61 ? 310 LEU D CA     1 
ATOM   20280 C C      . LEU D 1 338 ? 98.337  107.916 101.933 1.00 179.48 ? 310 LEU D C      1 
ATOM   20281 O O      . LEU D 1 338 ? 97.788  108.994 102.180 1.00 178.65 ? 310 LEU D O      1 
ATOM   20282 C CB     . LEU D 1 338 ? 96.277  106.818 101.051 1.00 180.65 ? 310 LEU D CB     1 
ATOM   20283 C CG     . LEU D 1 338 ? 95.413  106.239 99.921  1.00 185.47 ? 310 LEU D CG     1 
ATOM   20284 C CD1    . LEU D 1 338 ? 95.969  104.968 99.297  1.00 191.80 ? 310 LEU D CD1    1 
ATOM   20285 C CD2    . LEU D 1 338 ? 94.008  105.987 100.450 1.00 182.13 ? 310 LEU D CD2    1 
ATOM   20286 H H      . LEU D 1 338 ? 98.096  105.125 101.158 1.00 185.41 ? 310 LEU D H      1 
ATOM   20287 H HA     . LEU D 1 338 ? 97.882  107.518 99.987  1.00 183.93 ? 310 LEU D HA     1 
ATOM   20288 H HB2    . LEU D 1 338 ? 96.181  106.219 101.808 1.00 183.00 ? 310 LEU D HB2    1 
ATOM   20289 H HB3    . LEU D 1 338 ? 95.888  107.676 101.283 1.00 181.71 ? 310 LEU D HB3    1 
ATOM   20290 H HG     . LEU D 1 338 ? 95.344  106.903 99.217  1.00 185.16 ? 310 LEU D HG     1 
ATOM   20291 H HD11   . LEU D 1 338 ? 95.387  104.702 98.567  1.00 189.48 ? 310 LEU D HD11   1 
ATOM   20292 H HD12   . LEU D 1 338 ? 96.859  105.138 98.956  1.00 189.05 ? 310 LEU D HD12   1 
ATOM   20293 H HD13   . LEU D 1 338 ? 95.991  104.269 99.965  1.00 189.01 ? 310 LEU D HD13   1 
ATOM   20294 H HD21   . LEU D 1 338 ? 93.468  105.604 99.742  1.00 182.59 ? 310 LEU D HD21   1 
ATOM   20295 H HD22   . LEU D 1 338 ? 94.059  105.372 101.198 1.00 184.40 ? 310 LEU D HD22   1 
ATOM   20296 H HD23   . LEU D 1 338 ? 93.625  106.829 100.741 1.00 181.71 ? 310 LEU D HD23   1 
ATOM   20297 N N      . ARG D 1 339 ? 99.406  107.489 102.603 1.00 177.50 ? 311 ARG D N      1 
ATOM   20298 C CA     . ARG D 1 339 ? 100.040 108.280 103.654 1.00 171.86 ? 311 ARG D CA     1 
ATOM   20299 C C      . ARG D 1 339 ? 99.050  108.569 104.783 1.00 168.24 ? 311 ARG D C      1 
ATOM   20300 O O      . ARG D 1 339 ? 98.737  109.718 105.099 1.00 164.53 ? 311 ARG D O      1 
ATOM   20301 C CB     . ARG D 1 339 ? 100.618 109.579 103.081 1.00 167.71 ? 311 ARG D CB     1 
ATOM   20302 C CG     . ARG D 1 339 ? 101.722 109.365 102.057 1.00 165.14 ? 311 ARG D CG     1 
ATOM   20303 C CD     . ARG D 1 339 ? 102.708 110.524 102.037 1.00 157.91 ? 311 ARG D CD     1 
ATOM   20304 N NE     . ARG D 1 339 ? 103.391 110.699 103.313 1.00 161.62 ? 311 ARG D NE     1 
ATOM   20305 C CZ     . ARG D 1 339 ? 104.290 109.858 103.807 1.00 166.67 ? 311 ARG D CZ     1 
ATOM   20306 N NH1    . ARG D 1 339 ? 104.650 108.767 103.151 1.00 168.82 ? 311 ARG D NH1    1 
ATOM   20307 N NH2    . ARG D 1 339 ? 104.844 110.121 104.986 1.00 165.64 ? 311 ARG D NH2    1 
ATOM   20308 H H      . ARG D 1 339 ? 99.789  106.732 102.465 1.00 178.32 ? 311 ARG D H      1 
ATOM   20309 H HA     . ARG D 1 339 ? 100.775 107.768 104.026 1.00 173.17 ? 311 ARG D HA     1 
ATOM   20310 H HB2    . ARG D 1 339 ? 99.906  110.075 102.648 1.00 169.37 ? 311 ARG D HB2    1 
ATOM   20311 H HB3    . ARG D 1 339 ? 100.983 110.103 103.810 1.00 167.78 ? 311 ARG D HB3    1 
ATOM   20312 H HG2    . ARG D 1 339 ? 102.207 108.555 102.277 1.00 168.04 ? 311 ARG D HG2    1 
ATOM   20313 H HG3    . ARG D 1 339 ? 101.327 109.288 101.174 1.00 168.69 ? 311 ARG D HG3    1 
ATOM   20314 H HD2    . ARG D 1 339 ? 103.379 110.358 101.357 1.00 159.46 ? 311 ARG D HD2    1 
ATOM   20315 H HD3    . ARG D 1 339 ? 102.229 111.344 101.837 1.00 160.25 ? 311 ARG D HD3    1 
ATOM   20316 H HE     . ARG D 1 339 ? 103.190 111.391 103.783 1.00 163.18 ? 311 ARG D HE     1 
ATOM   20317 H HH11   . ARG D 1 339 ? 104.300 108.586 102.387 1.00 166.86 ? 311 ARG D HH11   1 
ATOM   20318 H HH12   . ARG D 1 339 ? 105.236 108.237 103.491 1.00 166.13 ? 311 ARG D HH12   1 
ATOM   20319 H HH21   . ARG D 1 339 ? 104.617 110.828 105.421 1.00 163.79 ? 311 ARG D HH21   1 
ATOM   20320 H HH22   . ARG D 1 339 ? 105.428 109.583 105.316 1.00 163.23 ? 311 ARG D HH22   1 
ATOM   20321 N N      . LEU D 1 340 ? 98.559  107.492 105.391 1.00 169.12 ? 312 LEU D N      1 
ATOM   20322 C CA     . LEU D 1 340 ? 97.608  107.574 106.488 1.00 164.62 ? 312 LEU D CA     1 
ATOM   20323 C C      . LEU D 1 340 ? 98.122  106.775 107.675 1.00 163.13 ? 312 LEU D C      1 
ATOM   20324 O O      . LEU D 1 340 ? 98.887  105.819 107.522 1.00 169.05 ? 312 LEU D O      1 
ATOM   20325 C CB     . LEU D 1 340 ? 96.224  107.053 106.078 1.00 167.53 ? 312 LEU D CB     1 
ATOM   20326 C CG     . LEU D 1 340 ? 95.183  108.110 105.710 1.00 164.52 ? 312 LEU D CG     1 
ATOM   20327 C CD1    . LEU D 1 340 ? 95.770  109.152 104.775 1.00 167.98 ? 312 LEU D CD1    1 
ATOM   20328 C CD2    . LEU D 1 340 ? 93.961  107.457 105.087 1.00 167.05 ? 312 LEU D CD2    1 
ATOM   20329 H H      . LEU D 1 340 ? 98.770  106.685 105.179 1.00 172.72 ? 312 LEU D H      1 
ATOM   20330 H HA     . LEU D 1 340 ? 97.516  108.498 106.767 1.00 166.06 ? 312 LEU D HA     1 
ATOM   20331 H HB2    . LEU D 1 340 ? 96.333  106.475 105.307 1.00 172.08 ? 312 LEU D HB2    1 
ATOM   20332 H HB3    . LEU D 1 340 ? 95.863  106.538 106.817 1.00 169.87 ? 312 LEU D HB3    1 
ATOM   20333 H HG     . LEU D 1 340 ? 94.897  108.564 106.519 1.00 165.26 ? 312 LEU D HG     1 
ATOM   20334 H HD11   . LEU D 1 340 ? 95.045  109.631 104.343 1.00 168.54 ? 312 LEU D HD11   1 
ATOM   20335 H HD12   . LEU D 1 340 ? 96.312  109.770 105.290 1.00 168.10 ? 312 LEU D HD12   1 
ATOM   20336 H HD13   . LEU D 1 340 ? 96.314  108.706 104.108 1.00 170.51 ? 312 LEU D HD13   1 
ATOM   20337 H HD21   . LEU D 1 340 ? 93.308  108.143 104.878 1.00 166.81 ? 312 LEU D HD21   1 
ATOM   20338 H HD22   . LEU D 1 340 ? 94.229  106.996 104.277 1.00 169.32 ? 312 LEU D HD22   1 
ATOM   20339 H HD23   . LEU D 1 340 ? 93.585  106.824 105.719 1.00 166.62 ? 312 LEU D HD23   1 
ATOM   20340 N N      . GLN D 1 341 ? 97.687  107.184 108.862 1.00 157.12 ? 313 GLN D N      1 
ATOM   20341 C CA     . GLN D 1 341 ? 98.051  106.546 110.118 1.00 155.36 ? 313 GLN D CA     1 
ATOM   20342 C C      . GLN D 1 341 ? 96.782  106.022 110.771 1.00 159.94 ? 313 GLN D C      1 
ATOM   20343 O O      . GLN D 1 341 ? 95.825  106.779 110.966 1.00 165.59 ? 313 GLN D O      1 
ATOM   20344 C CB     . GLN D 1 341 ? 98.761  107.538 111.044 1.00 152.55 ? 313 GLN D CB     1 
ATOM   20345 C CG     . GLN D 1 341 ? 99.608  106.903 112.137 1.00 155.53 ? 313 GLN D CG     1 
ATOM   20346 C CD     . GLN D 1 341 ? 98.826  106.613 113.403 1.00 161.03 ? 313 GLN D CD     1 
ATOM   20347 O OE1    . GLN D 1 341 ? 97.736  106.047 113.361 1.00 166.08 ? 313 GLN D OE1    1 
ATOM   20348 N NE2    . GLN D 1 341 ? 99.383  107.006 114.541 1.00 164.36 ? 313 GLN D NE2    1 
ATOM   20349 H H      . GLN D 1 341 ? 97.160  107.855 108.967 1.00 160.62 ? 313 GLN D H      1 
ATOM   20350 H HA     . GLN D 1 341 ? 98.644  105.799 109.948 1.00 158.33 ? 313 GLN D HA     1 
ATOM   20351 H HB2    . GLN D 1 341 ? 99.337  108.107 110.512 1.00 154.94 ? 313 GLN D HB2    1 
ATOM   20352 H HB3    . GLN D 1 341 ? 98.087  108.082 111.481 1.00 155.19 ? 313 GLN D HB3    1 
ATOM   20353 H HG2    . GLN D 1 341 ? 99.970  106.065 111.810 1.00 158.41 ? 313 GLN D HG2    1 
ATOM   20354 H HG3    . GLN D 1 341 ? 100.331 107.508 112.365 1.00 156.38 ? 313 GLN D HG3    1 
ATOM   20355 H HE21   . GLN D 1 341 ? 100.148 107.400 114.533 1.00 163.05 ? 313 GLN D HE21   1 
ATOM   20356 H HE22   . GLN D 1 341 ? 98.981  106.865 115.287 1.00 163.48 ? 313 GLN D HE22   1 
ATOM   20357 N N      . LYS D 1 342 ? 96.778  104.736 111.107 1.00 160.53 ? 314 LYS D N      1 
ATOM   20358 C CA     . LYS D 1 342 ? 95.645  104.088 111.752 1.00 161.96 ? 314 LYS D CA     1 
ATOM   20359 C C      . LYS D 1 342 ? 96.049  103.650 113.151 1.00 164.40 ? 314 LYS D C      1 
ATOM   20360 O O      . LYS D 1 342 ? 97.049  102.944 113.319 1.00 162.66 ? 314 LYS D O      1 
ATOM   20361 C CB     . LYS D 1 342 ? 95.167  102.882 110.940 1.00 153.62 ? 314 LYS D CB     1 
ATOM   20362 H H      . LYS D 1 342 ? 97.440  104.205 110.967 1.00 160.32 ? 314 LYS D H      1 
ATOM   20363 H HA     . LYS D 1 342 ? 94.910  104.716 111.827 1.00 161.70 ? 314 LYS D HA     1 
ATOM   20364 N N      . ARG D 1 343 ? 95.276  104.070 114.149 1.00 167.93 ? 315 ARG D N      1 
ATOM   20365 C CA     . ARG D 1 343 ? 95.563  103.735 115.535 1.00 170.91 ? 315 ARG D CA     1 
ATOM   20366 C C      . ARG D 1 343 ? 94.263  103.387 116.245 1.00 176.50 ? 315 ARG D C      1 
ATOM   20367 O O      . ARG D 1 343 ? 93.170  103.502 115.685 1.00 179.21 ? 315 ARG D O      1 
ATOM   20368 C CB     . ARG D 1 343 ? 96.294  104.881 116.250 1.00 173.13 ? 315 ARG D CB     1 
ATOM   20369 C CG     . ARG D 1 343 ? 95.488  106.161 116.375 1.00 175.70 ? 315 ARG D CG     1 
ATOM   20370 C CD     . ARG D 1 343 ? 96.395  107.383 116.470 1.00 171.06 ? 315 ARG D CD     1 
ATOM   20371 N NE     . ARG D 1 343 ? 97.557  107.155 117.321 1.00 174.09 ? 315 ARG D NE     1 
ATOM   20372 C CZ     . ARG D 1 343 ? 97.504  106.974 118.634 1.00 180.37 ? 315 ARG D CZ     1 
ATOM   20373 N NH1    . ARG D 1 343 ? 96.357  106.999 119.291 1.00 184.38 ? 315 ARG D NH1    1 
ATOM   20374 N NH2    . ARG D 1 343 ? 98.633  106.765 119.305 1.00 180.35 ? 315 ARG D NH2    1 
ATOM   20375 H H      . ARG D 1 343 ? 94.573  104.555 114.046 1.00 167.99 ? 315 ARG D H      1 
ATOM   20376 H HA     . ARG D 1 343 ? 96.136  102.952 115.561 1.00 169.99 ? 315 ARG D HA     1 
ATOM   20377 H HB2    . ARG D 1 343 ? 96.526  104.590 117.146 1.00 172.78 ? 315 ARG D HB2    1 
ATOM   20378 H HB3    . ARG D 1 343 ? 97.101  105.089 115.754 1.00 171.22 ? 315 ARG D HB3    1 
ATOM   20379 H HG2    . ARG D 1 343 ? 94.924  106.263 115.592 1.00 172.72 ? 315 ARG D HG2    1 
ATOM   20380 H HG3    . ARG D 1 343 ? 94.944  106.121 117.177 1.00 176.58 ? 315 ARG D HG3    1 
ATOM   20381 H HD2    . ARG D 1 343 ? 96.712  107.611 115.582 1.00 167.89 ? 315 ARG D HD2    1 
ATOM   20382 H HD3    . ARG D 1 343 ? 95.890  108.123 116.843 1.00 170.07 ? 315 ARG D HD3    1 
ATOM   20383 H HE     . ARG D 1 343 ? 98.330  107.312 116.980 1.00 172.65 ? 315 ARG D HE     1 
ATOM   20384 H HH11   . ARG D 1 343 ? 95.620  107.134 118.870 1.00 181.54 ? 315 ARG D HH11   1 
ATOM   20385 H HH12   . ARG D 1 343 ? 96.348  106.880 120.143 1.00 181.49 ? 315 ARG D HH12   1 
ATOM   20386 H HH21   . ARG D 1 343 ? 99.385  106.746 118.888 1.00 180.49 ? 315 ARG D HH21   1 
ATOM   20387 H HH22   . ARG D 1 343 ? 98.612  106.647 120.157 1.00 179.13 ? 315 ARG D HH22   1 
ATOM   20388 N N      . GLY D 1 344 ? 94.394  102.936 117.489 1.00 180.42 ? 316 GLY D N      1 
ATOM   20389 C CA     . GLY D 1 344 ? 93.225  102.522 118.244 1.00 183.19 ? 316 GLY D CA     1 
ATOM   20390 C C      . GLY D 1 344 ? 92.411  103.715 118.712 1.00 187.32 ? 316 GLY D C      1 
ATOM   20391 O O      . GLY D 1 344 ? 92.947  104.711 119.201 1.00 190.61 ? 316 GLY D O      1 
ATOM   20392 H H      . GLY D 1 344 ? 95.139  102.862 117.912 1.00 178.40 ? 316 GLY D H      1 
ATOM   20393 H HA2    . GLY D 1 344 ? 92.662  101.960 117.690 1.00 181.16 ? 316 GLY D HA2    1 
ATOM   20394 H HA3    . GLY D 1 344 ? 93.503  102.012 119.021 1.00 181.67 ? 316 GLY D HA3    1 
ATOM   20395 N N      . THR D 1 345 ? 91.093  103.606 118.558 1.00 187.38 ? 317 THR D N      1 
ATOM   20396 C CA     . THR D 1 345 ? 90.200  104.662 119.013 1.00 184.50 ? 317 THR D CA     1 
ATOM   20397 C C      . THR D 1 345 ? 90.330  104.845 120.519 1.00 182.86 ? 317 THR D C      1 
ATOM   20398 O O      . THR D 1 345 ? 90.335  103.872 121.278 1.00 181.99 ? 317 THR D O      1 
ATOM   20399 C CB     . THR D 1 345 ? 88.753  104.332 118.641 1.00 183.38 ? 317 THR D CB     1 
ATOM   20400 O OG1    . THR D 1 345 ? 87.900  105.423 119.008 1.00 179.98 ? 317 THR D OG1    1 
ATOM   20401 C CG2    . THR D 1 345 ? 88.286  103.066 119.349 1.00 185.04 ? 317 THR D CG2    1 
ATOM   20402 H H      . THR D 1 345 ? 90.696  102.936 118.193 1.00 185.42 ? 317 THR D H      1 
ATOM   20403 H HA     . THR D 1 345 ? 90.443  105.497 118.582 1.00 181.70 ? 317 THR D HA     1 
ATOM   20404 H HB     . THR D 1 345 ? 88.693  104.185 117.684 1.00 180.31 ? 317 THR D HB     1 
ATOM   20405 H HG1    . THR D 1 345 ? 87.105  105.247 118.805 1.00 176.13 ? 317 THR D HG1    1 
ATOM   20406 H HG21   . THR D 1 345 ? 87.451  102.760 118.961 1.00 183.40 ? 317 THR D HG21   1 
ATOM   20407 H HG22   . THR D 1 345 ? 88.950  102.365 119.256 1.00 184.68 ? 317 THR D HG22   1 
ATOM   20408 H HG23   . THR D 1 345 ? 88.146  103.243 120.293 1.00 183.82 ? 317 THR D HG23   1 
ATOM   20409 N N      . GLY D 1 346 ? 90.440  106.098 120.949 1.00 176.37 ? 318 GLY D N      1 
ATOM   20410 C CA     . GLY D 1 346 ? 90.595  106.411 122.357 1.00 175.57 ? 318 GLY D CA     1 
ATOM   20411 C C      . GLY D 1 346 ? 92.016  106.798 122.715 1.00 168.15 ? 318 GLY D C      1 
ATOM   20412 O O      . GLY D 1 346 ? 92.258  107.421 123.748 1.00 166.29 ? 318 GLY D O      1 
ATOM   20413 H H      . GLY D 1 346 ? 90.427  106.788 120.436 1.00 177.34 ? 318 GLY D H      1 
ATOM   20414 H HA2    . GLY D 1 346 ? 90.009  107.147 122.590 1.00 175.31 ? 318 GLY D HA2    1 
ATOM   20415 H HA3    . GLY D 1 346 ? 90.343  105.642 122.892 1.00 177.33 ? 318 GLY D HA3    1 
ATOM   20416 N N      . VAL D 1 356 ? 86.619  99.446  115.258 1.00 189.12 ? 328 VAL D N      1 
ATOM   20417 C CA     . VAL D 1 356 ? 86.542  100.899 115.291 1.00 191.50 ? 328 VAL D CA     1 
ATOM   20418 C C      . VAL D 1 356 ? 87.936  101.468 115.533 1.00 195.46 ? 328 VAL D C      1 
ATOM   20419 O O      . VAL D 1 356 ? 88.552  101.199 116.564 1.00 195.78 ? 328 VAL D O      1 
ATOM   20420 C CB     . VAL D 1 356 ? 85.551  101.378 116.367 1.00 187.33 ? 328 VAL D CB     1 
ATOM   20421 C CG1    . VAL D 1 356 ? 85.261  102.863 116.209 1.00 184.31 ? 328 VAL D CG1    1 
ATOM   20422 C CG2    . VAL D 1 356 ? 84.262  100.570 116.296 1.00 188.67 ? 328 VAL D CG2    1 
ATOM   20423 H HA     . VAL D 1 356 ? 86.230  101.212 114.430 1.00 193.56 ? 328 VAL D HA     1 
ATOM   20424 H HB     . VAL D 1 356 ? 85.944  101.240 117.243 1.00 187.35 ? 328 VAL D HB     1 
ATOM   20425 H HG11   . VAL D 1 356 ? 84.807  103.180 117.006 1.00 185.51 ? 328 VAL D HG11   1 
ATOM   20426 H HG12   . VAL D 1 356 ? 86.096  103.342 116.092 1.00 185.75 ? 328 VAL D HG12   1 
ATOM   20427 H HG13   . VAL D 1 356 ? 84.694  102.992 115.433 1.00 187.94 ? 328 VAL D HG13   1 
ATOM   20428 H HG21   . VAL D 1 356 ? 83.599  100.984 116.870 1.00 189.07 ? 328 VAL D HG21   1 
ATOM   20429 H HG22   . VAL D 1 356 ? 83.947  100.560 115.379 1.00 192.79 ? 328 VAL D HG22   1 
ATOM   20430 H HG23   . VAL D 1 356 ? 84.438  99.664  116.595 1.00 190.57 ? 328 VAL D HG23   1 
ATOM   20431 N N      . PHE D 1 357 ? 88.430  102.256 114.580 1.00 196.88 ? 329 PHE D N      1 
ATOM   20432 C CA     . PHE D 1 357 ? 89.790  102.779 114.614 1.00 194.19 ? 329 PHE D CA     1 
ATOM   20433 C C      . PHE D 1 357 ? 89.758  104.293 114.444 1.00 187.36 ? 329 PHE D C      1 
ATOM   20434 O O      . PHE D 1 357 ? 88.697  104.903 114.290 1.00 185.64 ? 329 PHE D O      1 
ATOM   20435 C CB     . PHE D 1 357 ? 90.655  102.138 113.522 1.00 195.08 ? 329 PHE D CB     1 
ATOM   20436 C CG     . PHE D 1 357 ? 90.353  100.688 113.284 1.00 198.65 ? 329 PHE D CG     1 
ATOM   20437 C CD1    . PHE D 1 357 ? 90.965  99.705  114.043 1.00 197.91 ? 329 PHE D CD1    1 
ATOM   20438 C CD2    . PHE D 1 357 ? 89.458  100.307 112.298 1.00 198.00 ? 329 PHE D CD2    1 
ATOM   20439 C CE1    . PHE D 1 357 ? 90.688  98.370  113.824 1.00 200.23 ? 329 PHE D CE1    1 
ATOM   20440 C CE2    . PHE D 1 357 ? 89.178  98.975  112.075 1.00 203.39 ? 329 PHE D CE2    1 
ATOM   20441 C CZ     . PHE D 1 357 ? 89.794  98.005  112.839 1.00 204.15 ? 329 PHE D CZ     1 
ATOM   20442 H H      . PHE D 1 357 ? 87.985  102.507 113.888 1.00 194.67 ? 329 PHE D H      1 
ATOM   20443 H HA     . PHE D 1 357 ? 90.191  102.580 115.475 1.00 192.10 ? 329 PHE D HA     1 
ATOM   20444 H HB2    . PHE D 1 357 ? 90.509  102.611 112.689 1.00 193.64 ? 329 PHE D HB2    1 
ATOM   20445 H HB3    . PHE D 1 357 ? 91.587  102.207 113.781 1.00 190.96 ? 329 PHE D HB3    1 
ATOM   20446 H HD1    . PHE D 1 357 ? 91.568  99.946  114.708 1.00 195.57 ? 329 PHE D HD1    1 
ATOM   20447 H HD2    . PHE D 1 357 ? 89.041  100.958 111.781 1.00 196.94 ? 329 PHE D HD2    1 
ATOM   20448 H HE1    . PHE D 1 357 ? 91.105  97.717  114.340 1.00 200.23 ? 329 PHE D HE1    1 
ATOM   20449 H HE2    . PHE D 1 357 ? 88.575  98.731  111.411 1.00 206.71 ? 329 PHE D HE2    1 
ATOM   20450 H HZ     . PHE D 1 357 ? 89.608  97.106  112.691 1.00 206.97 ? 329 PHE D HZ     1 
ATOM   20451 N N      . ASP D 1 358 ? 90.942  104.902 114.474 1.00 181.28 ? 330 ASP D N      1 
ATOM   20452 C CA     . ASP D 1 358 ? 91.110  106.325 114.223 1.00 176.01 ? 330 ASP D CA     1 
ATOM   20453 C C      . ASP D 1 358 ? 92.136  106.490 113.115 1.00 176.77 ? 330 ASP D C      1 
ATOM   20454 O O      . ASP D 1 358 ? 93.251  105.967 113.218 1.00 179.40 ? 330 ASP D O      1 
ATOM   20455 C CB     . ASP D 1 358 ? 91.560  107.060 115.489 1.00 178.55 ? 330 ASP D CB     1 
ATOM   20456 C CG     . ASP D 1 358 ? 92.262  108.368 115.187 1.00 181.98 ? 330 ASP D CG     1 
ATOM   20457 O OD1    . ASP D 1 358 ? 91.848  109.062 114.236 1.00 181.47 ? 330 ASP D OD1    1 
ATOM   20458 O OD2    . ASP D 1 358 ? 93.228  108.703 115.903 1.00 184.54 ? 330 ASP D OD2    1 
ATOM   20459 H H      . ASP D 1 358 ? 91.681  104.496 114.643 1.00 182.47 ? 330 ASP D H      1 
ATOM   20460 H HA     . ASP D 1 358 ? 90.270  106.708 113.926 1.00 176.56 ? 330 ASP D HA     1 
ATOM   20461 H HB2    . ASP D 1 358 ? 90.783  107.255 116.036 1.00 177.03 ? 330 ASP D HB2    1 
ATOM   20462 H HB3    . ASP D 1 358 ? 92.178  106.495 115.980 1.00 179.30 ? 330 ASP D HB3    1 
ATOM   20463 N N      . ILE D 1 359 ? 91.763  107.214 112.062 1.00 174.48 ? 331 ILE D N      1 
ATOM   20464 C CA     . ILE D 1 359 ? 92.603  107.378 110.881 1.00 171.52 ? 331 ILE D CA     1 
ATOM   20465 C C      . ILE D 1 359 ? 92.923  108.856 110.713 1.00 164.97 ? 331 ILE D C      1 
ATOM   20466 O O      . ILE D 1 359 ? 92.019  109.699 110.726 1.00 166.97 ? 331 ILE D O      1 
ATOM   20467 C CB     . ILE D 1 359 ? 91.928  106.806 109.619 1.00 174.66 ? 331 ILE D CB     1 
ATOM   20468 C CG1    . ILE D 1 359 ? 90.717  107.647 109.202 1.00 173.59 ? 331 ILE D CG1    1 
ATOM   20469 C CG2    . ILE D 1 359 ? 91.503  105.363 109.853 1.00 172.30 ? 331 ILE D CG2    1 
ATOM   20470 C CD1    . ILE D 1 359 ? 91.011  108.642 108.094 1.00 171.74 ? 331 ILE D CD1    1 
ATOM   20471 H H      . ILE D 1 359 ? 91.011  107.628 112.008 1.00 173.01 ? 331 ILE D H      1 
ATOM   20472 H HA     . ILE D 1 359 ? 93.436  106.902 111.014 1.00 171.00 ? 331 ILE D HA     1 
ATOM   20473 H HB     . ILE D 1 359 ? 92.573  106.820 108.895 1.00 172.81 ? 331 ILE D HB     1 
ATOM   20474 H HG12   . ILE D 1 359 ? 90.023  107.050 108.883 1.00 173.15 ? 331 ILE D HG12   1 
ATOM   20475 H HG13   . ILE D 1 359 ? 90.393  108.139 109.972 1.00 169.90 ? 331 ILE D HG13   1 
ATOM   20476 H HG21   . ILE D 1 359 ? 91.172  104.993 109.020 1.00 172.53 ? 331 ILE D HG21   1 
ATOM   20477 H HG22   . ILE D 1 359 ? 92.270  104.855 110.160 1.00 171.68 ? 331 ILE D HG22   1 
ATOM   20478 H HG23   . ILE D 1 359 ? 90.803  105.344 110.525 1.00 175.54 ? 331 ILE D HG23   1 
ATOM   20479 H HD11   . ILE D 1 359 ? 90.175  109.026 107.787 1.00 168.19 ? 331 ILE D HD11   1 
ATOM   20480 H HD12   . ILE D 1 359 ? 91.591  109.342 108.429 1.00 168.12 ? 331 ILE D HD12   1 
ATOM   20481 H HD13   . ILE D 1 359 ? 91.445  108.177 107.362 1.00 172.03 ? 331 ILE D HD13   1 
ATOM   20482 N N      . SER D 1 360 ? 94.207  109.165 110.559 1.00 159.74 ? 332 SER D N      1 
ATOM   20483 C CA     . SER D 1 360 ? 94.674  110.541 110.425 1.00 161.20 ? 332 SER D CA     1 
ATOM   20484 C C      . SER D 1 360 ? 95.856  110.553 109.460 1.00 163.74 ? 332 SER D C      1 
ATOM   20485 O O      . SER D 1 360 ? 96.118  109.570 108.764 1.00 171.44 ? 332 SER D O      1 
ATOM   20486 C CB     . SER D 1 360 ? 95.038  111.119 111.797 1.00 160.68 ? 332 SER D CB     1 
ATOM   20487 O OG     . SER D 1 360 ? 96.092  110.384 112.395 1.00 160.58 ? 332 SER D OG     1 
ATOM   20488 H H      . SER D 1 360 ? 94.840  108.583 110.530 1.00 164.12 ? 332 SER D H      1 
ATOM   20489 H HA     . SER D 1 360 ? 93.966  111.084 110.045 1.00 160.11 ? 332 SER D HA     1 
ATOM   20490 H HB2    . SER D 1 360 ? 95.319  112.041 111.689 1.00 153.34 ? 332 SER D HB2    1 
ATOM   20491 H HB3    . SER D 1 360 ? 94.259  111.077 112.374 1.00 158.41 ? 332 SER D HB3    1 
ATOM   20492 H HG     . SER D 1 360 ? 96.775  110.412 111.908 1.00 159.81 ? 332 SER D HG     1 
ATOM   20493 N N      . ASN D 1 361 ? 96.576  111.670 109.420 1.00 152.66 ? 333 ASN D N      1 
ATOM   20494 C CA     . ASN D 1 361 ? 97.769  111.780 108.594 1.00 149.58 ? 333 ASN D CA     1 
ATOM   20495 C C      . ASN D 1 361 ? 99.006  111.368 109.387 1.00 155.83 ? 333 ASN D C      1 
ATOM   20496 O O      . ASN D 1 361 ? 98.996  111.314 110.619 1.00 157.21 ? 333 ASN D O      1 
ATOM   20497 C CB     . ASN D 1 361 ? 97.937  113.204 108.068 1.00 142.91 ? 333 ASN D CB     1 
ATOM   20498 C CG     . ASN D 1 361 ? 97.919  114.237 109.170 1.00 139.96 ? 333 ASN D CG     1 
ATOM   20499 O OD1    . ASN D 1 361 ? 96.856  114.625 109.654 1.00 146.65 ? 333 ASN D OD1    1 
ATOM   20500 N ND2    . ASN D 1 361 ? 99.097  114.694 109.574 1.00 139.58 ? 333 ASN D ND2    1 
ATOM   20501 H H      . ASN D 1 361 ? 96.390  112.381 109.866 1.00 149.59 ? 333 ASN D H      1 
ATOM   20502 H HA     . ASN D 1 361 ? 97.687  111.185 107.832 1.00 155.33 ? 333 ASN D HA     1 
ATOM   20503 H HB2    . ASN D 1 361 ? 98.788  113.273 107.607 1.00 146.34 ? 333 ASN D HB2    1 
ATOM   20504 H HB3    . ASN D 1 361 ? 97.213  113.404 107.455 1.00 146.56 ? 333 ASN D HB3    1 
ATOM   20505 H HD21   . ASN D 1 361 ? 99.139  115.283 110.199 1.00 136.28 ? 333 ASN D HD21   1 
ATOM   20506 H HD22   . ASN D 1 361 ? 99.820  114.400 109.211 1.00 141.45 ? 333 ASN D HD22   1 
ATOM   20507 N N      . LEU D 1 362 ? 100.084 111.076 108.658 1.00 153.13 ? 334 LEU D N      1 
ATOM   20508 C CA     . LEU D 1 362 ? 101.321 110.599 109.271 1.00 151.65 ? 334 LEU D CA     1 
ATOM   20509 C C      . LEU D 1 362 ? 102.300 111.737 109.552 1.00 152.32 ? 334 LEU D C      1 
ATOM   20510 O O      . LEU D 1 362 ? 102.689 111.960 110.702 1.00 154.40 ? 334 LEU D O      1 
ATOM   20511 C CB     . LEU D 1 362 ? 101.988 109.555 108.369 1.00 152.82 ? 334 LEU D CB     1 
ATOM   20512 C CG     . LEU D 1 362 ? 101.183 108.292 108.067 1.00 159.00 ? 334 LEU D CG     1 
ATOM   20513 C CD1    . LEU D 1 362 ? 101.530 107.766 106.688 1.00 165.67 ? 334 LEU D CD1    1 
ATOM   20514 C CD2    . LEU D 1 362 ? 101.451 107.233 109.120 1.00 163.21 ? 334 LEU D CD2    1 
ATOM   20515 H H      . LEU D 1 362 ? 100.123 111.146 107.801 1.00 154.25 ? 334 LEU D H      1 
ATOM   20516 H HA     . LEU D 1 362 ? 101.111 110.172 110.116 1.00 153.17 ? 334 LEU D HA     1 
ATOM   20517 H HB2    . LEU D 1 362 ? 102.194 109.977 107.521 1.00 155.92 ? 334 LEU D HB2    1 
ATOM   20518 H HB3    . LEU D 1 362 ? 102.813 109.272 108.794 1.00 154.49 ? 334 LEU D HB3    1 
ATOM   20519 H HG     . LEU D 1 362 ? 100.237 108.505 108.082 1.00 159.33 ? 334 LEU D HG     1 
ATOM   20520 H HD11   . LEU D 1 362 ? 100.913 107.054 106.456 1.00 166.96 ? 334 LEU D HD11   1 
ATOM   20521 H HD12   . LEU D 1 362 ? 101.457 108.490 106.047 1.00 164.65 ? 334 LEU D HD12   1 
ATOM   20522 H HD13   . LEU D 1 362 ? 102.439 107.427 106.700 1.00 164.69 ? 334 LEU D HD13   1 
ATOM   20523 H HD21   . LEU D 1 362 ? 100.749 106.565 109.082 1.00 162.10 ? 334 LEU D HD21   1 
ATOM   20524 H HD22   . LEU D 1 362 ? 102.310 106.820 108.941 1.00 161.95 ? 334 LEU D HD22   1 
ATOM   20525 H HD23   . LEU D 1 362 ? 101.461 107.652 109.995 1.00 159.12 ? 334 LEU D HD23   1 
ATOM   20526 N N      . ASP D 1 363 ? 102.704 112.460 108.512 1.00 148.49 ? 335 ASP D N      1 
ATOM   20527 C CA     . ASP D 1 363 ? 103.771 113.444 108.614 1.00 145.13 ? 335 ASP D CA     1 
ATOM   20528 C C      . ASP D 1 363 ? 103.195 114.846 108.752 1.00 143.44 ? 335 ASP D C      1 
ATOM   20529 O O      . ASP D 1 363 ? 102.183 115.180 108.130 1.00 145.35 ? 335 ASP D O      1 
ATOM   20530 C CB     . ASP D 1 363 ? 104.690 113.385 107.392 1.00 148.35 ? 335 ASP D CB     1 
ATOM   20531 C CG     . ASP D 1 363 ? 103.923 113.344 106.087 1.00 156.24 ? 335 ASP D CG     1 
ATOM   20532 O OD1    . ASP D 1 363 ? 102.676 113.296 106.133 1.00 160.44 ? 335 ASP D OD1    1 
ATOM   20533 O OD2    . ASP D 1 363 ? 104.566 113.361 105.016 1.00 154.42 ? 335 ASP D OD2    1 
ATOM   20534 H H      . ASP D 1 363 ? 102.362 112.395 107.726 1.00 151.03 ? 335 ASP D H      1 
ATOM   20535 H HA     . ASP D 1 363 ? 104.305 113.257 109.402 1.00 147.01 ? 335 ASP D HA     1 
ATOM   20536 H HB2    . ASP D 1 363 ? 105.256 114.172 107.383 1.00 147.45 ? 335 ASP D HB2    1 
ATOM   20537 H HB3    . ASP D 1 363 ? 105.235 112.584 107.444 1.00 150.17 ? 335 ASP D HB3    1 
ATOM   20538 N N      . ARG D 1 364 ? 103.852 115.660 109.574 1.00 139.04 ? 336 ARG D N      1 
ATOM   20539 C CA     . ARG D 1 364 ? 103.493 117.059 109.771 1.00 133.68 ? 336 ARG D CA     1 
ATOM   20540 C C      . ARG D 1 364 ? 104.518 118.017 109.190 1.00 131.27 ? 336 ARG D C      1 
ATOM   20541 O O      . ARG D 1 364 ? 104.143 119.048 108.627 1.00 130.55 ? 336 ARG D O      1 
ATOM   20542 C CB     . ARG D 1 364 ? 103.321 117.352 111.265 1.00 129.76 ? 336 ARG D CB     1 
ATOM   20543 C CG     . ARG D 1 364 ? 102.468 116.329 111.995 1.00 132.67 ? 336 ARG D CG     1 
ATOM   20544 C CD     . ARG D 1 364 ? 103.321 115.251 112.641 1.00 132.61 ? 336 ARG D CD     1 
ATOM   20545 N NE     . ARG D 1 364 ? 102.628 113.971 112.705 1.00 138.83 ? 336 ARG D NE     1 
ATOM   20546 C CZ     . ARG D 1 364 ? 101.575 113.726 113.472 1.00 142.69 ? 336 ARG D CZ     1 
ATOM   20547 N NH1    . ARG D 1 364 ? 101.066 114.653 114.265 1.00 140.44 ? 336 ARG D NH1    1 
ATOM   20548 N NH2    . ARG D 1 364 ? 101.018 112.518 113.442 1.00 148.59 ? 336 ARG D NH2    1 
ATOM   20549 H H      . ARG D 1 364 ? 104.530 115.416 110.043 1.00 138.11 ? 336 ARG D H      1 
ATOM   20550 H HA     . ARG D 1 364 ? 102.644 117.232 109.335 1.00 133.54 ? 336 ARG D HA     1 
ATOM   20551 H HB2    . ARG D 1 364 ? 104.195 117.365 111.684 1.00 124.75 ? 336 ARG D HB2    1 
ATOM   20552 H HB3    . ARG D 1 364 ? 102.896 118.218 111.366 1.00 124.10 ? 336 ARG D HB3    1 
ATOM   20553 H HG2    . ARG D 1 364 ? 101.962 116.775 112.693 1.00 127.40 ? 336 ARG D HG2    1 
ATOM   20554 H HG3    . ARG D 1 364 ? 101.866 115.904 111.364 1.00 133.48 ? 336 ARG D HG3    1 
ATOM   20555 H HD2    . ARG D 1 364 ? 104.131 115.130 112.121 1.00 132.50 ? 336 ARG D HD2    1 
ATOM   20556 H HD3    . ARG D 1 364 ? 103.542 115.520 113.546 1.00 126.51 ? 336 ARG D HD3    1 
ATOM   20557 H HE     . ARG D 1 364 ? 102.896 113.344 112.181 1.00 141.18 ? 336 ARG D HE     1 
ATOM   20558 H HH11   . ARG D 1 364 ? 101.416 115.438 114.294 1.00 131.83 ? 336 ARG D HH11   1 
ATOM   20559 H HH12   . ARG D 1 364 ? 100.382 114.471 114.754 1.00 136.42 ? 336 ARG D HH12   1 
ATOM   20560 H HH21   . ARG D 1 364 ? 101.342 111.908 112.930 1.00 148.36 ? 336 ARG D HH21   1 
ATOM   20561 H HH22   . ARG D 1 364 ? 100.335 112.348 113.936 1.00 146.42 ? 336 ARG D HH22   1 
ATOM   20562 N N      . LEU D 1 365 ? 105.803 117.702 109.317 1.00 126.99 ? 337 LEU D N      1 
ATOM   20563 C CA     . LEU D 1 365 ? 106.842 118.514 108.704 1.00 124.01 ? 337 LEU D CA     1 
ATOM   20564 C C      . LEU D 1 365 ? 106.805 118.361 107.189 1.00 128.59 ? 337 LEU D C      1 
ATOM   20565 O O      . LEU D 1 365 ? 106.460 117.303 106.657 1.00 132.58 ? 337 LEU D O      1 
ATOM   20566 C CB     . LEU D 1 365 ? 108.215 118.112 109.242 1.00 123.33 ? 337 LEU D CB     1 
ATOM   20567 C CG     . LEU D 1 365 ? 109.388 119.049 108.946 1.00 124.33 ? 337 LEU D CG     1 
ATOM   20568 C CD1    . LEU D 1 365 ? 109.134 120.451 109.474 1.00 120.85 ? 337 LEU D CD1    1 
ATOM   20569 C CD2    . LEU D 1 365 ? 110.668 118.483 109.538 1.00 125.77 ? 337 LEU D CD2    1 
ATOM   20570 H H      . LEU D 1 365 ? 106.098 117.022 109.753 1.00 127.91 ? 337 LEU D H      1 
ATOM   20571 H HA     . LEU D 1 365 ? 106.684 119.446 108.919 1.00 124.12 ? 337 LEU D HA     1 
ATOM   20572 H HB2    . LEU D 1 365 ? 108.150 118.035 110.206 1.00 123.35 ? 337 LEU D HB2    1 
ATOM   20573 H HB3    . LEU D 1 365 ? 108.442 117.247 108.868 1.00 126.75 ? 337 LEU D HB3    1 
ATOM   20574 H HG     . LEU D 1 365 ? 109.507 119.110 107.985 1.00 126.60 ? 337 LEU D HG     1 
ATOM   20575 H HD11   . LEU D 1 365 ? 109.937 120.982 109.352 1.00 120.16 ? 337 LEU D HD11   1 
ATOM   20576 H HD12   . LEU D 1 365 ? 108.399 120.849 108.983 1.00 121.18 ? 337 LEU D HD12   1 
ATOM   20577 H HD13   . LEU D 1 365 ? 108.916 120.396 110.417 1.00 118.28 ? 337 LEU D HD13   1 
ATOM   20578 H HD21   . LEU D 1 365 ? 111.397 119.098 109.361 1.00 125.72 ? 337 LEU D HD21   1 
ATOM   20579 H HD22   . LEU D 1 365 ? 110.552 118.376 110.495 1.00 122.77 ? 337 LEU D HD22   1 
ATOM   20580 H HD23   . LEU D 1 365 ? 110.852 117.623 109.129 1.00 126.51 ? 337 LEU D HD23   1 
ATOM   20581 N N      . GLY D 1 366 ? 107.170 119.433 106.493 1.00 131.90 ? 338 GLY D N      1 
ATOM   20582 C CA     . GLY D 1 366 ? 107.117 119.437 105.044 1.00 133.66 ? 338 GLY D CA     1 
ATOM   20583 C C      . GLY D 1 366 ? 105.827 120.022 104.510 1.00 134.55 ? 338 GLY D C      1 
ATOM   20584 O O      . GLY D 1 366 ? 105.696 121.242 104.385 1.00 136.37 ? 338 GLY D O      1 
ATOM   20585 H H      . GLY D 1 366 ? 107.453 120.166 106.840 1.00 128.89 ? 338 GLY D H      1 
ATOM   20586 H HA2    . GLY D 1 366 ? 107.856 119.961 104.697 1.00 130.57 ? 338 GLY D HA2    1 
ATOM   20587 H HA3    . GLY D 1 366 ? 107.204 118.530 104.713 1.00 132.16 ? 338 GLY D HA3    1 
ATOM   20588 N N      . LYS D 1 367 ? 104.869 119.155 104.183 1.00 138.29 ? 339 LYS D N      1 
ATOM   20589 C CA     . LYS D 1 367 ? 103.591 119.598 103.634 1.00 141.03 ? 339 LYS D CA     1 
ATOM   20590 C C      . LYS D 1 367 ? 102.965 120.652 104.538 1.00 142.90 ? 339 LYS D C      1 
ATOM   20591 O O      . LYS D 1 367 ? 103.285 120.726 105.729 1.00 143.21 ? 339 LYS D O      1 
ATOM   20592 C CB     . LYS D 1 367 ? 102.612 118.428 103.456 1.00 143.08 ? 339 LYS D CB     1 
ATOM   20593 C CG     . LYS D 1 367 ? 103.228 117.037 103.312 1.00 145.45 ? 339 LYS D CG     1 
ATOM   20594 C CD     . LYS D 1 367 ? 104.150 116.939 102.102 1.00 150.47 ? 339 LYS D CD     1 
ATOM   20595 C CE     . LYS D 1 367 ? 103.378 116.977 100.790 1.00 152.31 ? 339 LYS D CE     1 
ATOM   20596 N NZ     . LYS D 1 367 ? 102.247 116.008 100.756 1.00 150.28 ? 339 LYS D NZ     1 
ATOM   20597 H H      . LYS D 1 367 ? 104.951 118.309 104.278 1.00 138.76 ? 339 LYS D H      1 
ATOM   20598 H HA     . LYS D 1 367 ? 103.742 120.000 102.764 1.00 141.14 ? 339 LYS D HA     1 
ATOM   20599 H HB2    . LYS D 1 367 ? 102.027 118.403 104.228 1.00 142.43 ? 339 LYS D HB2    1 
ATOM   20600 H HB3    . LYS D 1 367 ? 102.083 118.593 102.659 1.00 143.44 ? 339 LYS D HB3    1 
ATOM   20601 H HG2    . LYS D 1 367 ? 103.739 116.820 104.107 1.00 144.59 ? 339 LYS D HG2    1 
ATOM   20602 H HG3    . LYS D 1 367 ? 102.515 116.390 103.203 1.00 146.32 ? 339 LYS D HG3    1 
ATOM   20603 H HD2    . LYS D 1 367 ? 104.773 117.681 102.106 1.00 147.38 ? 339 LYS D HD2    1 
ATOM   20604 H HD3    . LYS D 1 367 ? 104.634 116.099 102.141 1.00 149.52 ? 339 LYS D HD3    1 
ATOM   20605 H HE2    . LYS D 1 367 ? 103.015 117.867 100.662 1.00 150.68 ? 339 LYS D HE2    1 
ATOM   20606 H HE3    . LYS D 1 367 ? 103.981 116.757 100.063 1.00 151.17 ? 339 LYS D HE3    1 
ATOM   20607 H HZ1    . LYS D 1 367 ? 102.530 115.200 100.999 1.00 151.62 ? 339 LYS D HZ1    1 
ATOM   20608 H HZ2    . LYS D 1 367 ? 101.605 116.270 101.313 1.00 148.17 ? 339 LYS D HZ2    1 
ATOM   20609 H HZ3    . LYS D 1 367 ? 101.912 115.962 99.933  1.00 150.25 ? 339 LYS D HZ3    1 
ATOM   20610 N N      . SER D 1 368 ? 102.074 121.469 103.984 1.00 144.18 ? 340 SER D N      1 
ATOM   20611 C CA     . SER D 1 368 ? 101.417 122.523 104.739 1.00 144.12 ? 340 SER D CA     1 
ATOM   20612 C C      . SER D 1 368 ? 100.107 122.013 105.338 1.00 145.22 ? 340 SER D C      1 
ATOM   20613 O O      . SER D 1 368 ? 99.641  120.911 105.040 1.00 146.83 ? 340 SER D O      1 
ATOM   20614 C CB     . SER D 1 368 ? 101.164 123.736 103.844 1.00 145.83 ? 340 SER D CB     1 
ATOM   20615 O OG     . SER D 1 368 ? 99.858  123.707 103.297 1.00 154.57 ? 340 SER D OG     1 
ATOM   20616 H H      . SER D 1 368 ? 101.833 121.430 103.160 1.00 143.62 ? 340 SER D H      1 
ATOM   20617 H HA     . SER D 1 368 ? 101.993 122.802 105.467 1.00 142.59 ? 340 SER D HA     1 
ATOM   20618 H HB2    . SER D 1 368 ? 101.269 124.543 104.372 1.00 147.14 ? 340 SER D HB2    1 
ATOM   20619 H HB3    . SER D 1 368 ? 101.808 123.730 103.119 1.00 145.10 ? 340 SER D HB3    1 
ATOM   20620 H HG     . SER D 1 368 ? 99.295  123.932 103.878 1.00 153.89 ? 340 SER D HG     1 
ATOM   20621 N N      . GLU D 1 369 ? 99.510  122.839 106.200 1.00 145.08 ? 341 GLU D N      1 
ATOM   20622 C CA     . GLU D 1 369 ? 98.299  122.424 106.903 1.00 141.27 ? 341 GLU D CA     1 
ATOM   20623 C C      . GLU D 1 369 ? 97.166  122.153 105.923 1.00 143.98 ? 341 GLU D C      1 
ATOM   20624 O O      . GLU D 1 369 ? 96.468  121.136 106.026 1.00 148.75 ? 341 GLU D O      1 
ATOM   20625 C CB     . GLU D 1 369 ? 97.884  123.495 107.912 1.00 144.52 ? 341 GLU D CB     1 
ATOM   20626 C CG     . GLU D 1 369 ? 98.766  123.575 109.146 1.00 144.09 ? 341 GLU D CG     1 
ATOM   20627 C CD     . GLU D 1 369 ? 100.132 124.163 108.854 1.00 151.20 ? 341 GLU D CD     1 
ATOM   20628 O OE1    . GLU D 1 369 ? 100.616 124.011 107.714 1.00 155.90 ? 341 GLU D OE1    1 
ATOM   20629 O OE2    . GLU D 1 369 ? 100.724 124.776 109.765 1.00 147.01 ? 341 GLU D OE2    1 
ATOM   20630 H H      . GLU D 1 369 ? 99.778  123.634 106.385 1.00 147.97 ? 341 GLU D H      1 
ATOM   20631 H HA     . GLU D 1 369 ? 98.479  121.605 107.390 1.00 140.65 ? 341 GLU D HA     1 
ATOM   20632 H HB2    . GLU D 1 369 ? 97.911  124.359 107.475 1.00 147.96 ? 341 GLU D HB2    1 
ATOM   20633 H HB3    . GLU D 1 369 ? 96.979  123.308 108.208 1.00 142.51 ? 341 GLU D HB3    1 
ATOM   20634 H HG2    . GLU D 1 369 ? 98.333  124.134 109.809 1.00 142.55 ? 341 GLU D HG2    1 
ATOM   20635 H HG3    . GLU D 1 369 ? 98.895  122.680 109.500 1.00 136.70 ? 341 GLU D HG3    1 
ATOM   20636 N N      . VAL D 1 370 ? 96.968  123.054 104.961 1.00 141.24 ? 342 VAL D N      1 
ATOM   20637 C CA     . VAL D 1 370 ? 95.940  122.834 103.950 1.00 140.95 ? 342 VAL D CA     1 
ATOM   20638 C C      . VAL D 1 370 ? 96.256  121.582 103.147 1.00 147.04 ? 342 VAL D C      1 
ATOM   20639 O O      . VAL D 1 370 ? 95.364  120.784 102.833 1.00 149.39 ? 342 VAL D O      1 
ATOM   20640 C CB     . VAL D 1 370 ? 95.805  124.070 103.041 1.00 141.44 ? 342 VAL D CB     1 
ATOM   20641 C CG1    . VAL D 1 370 ? 94.599  123.924 102.129 1.00 146.15 ? 342 VAL D CG1    1 
ATOM   20642 C CG2    . VAL D 1 370 ? 95.688  125.337 103.875 1.00 145.65 ? 342 VAL D CG2    1 
ATOM   20643 H H      . VAL D 1 370 ? 97.415  123.782 104.872 1.00 145.15 ? 342 VAL D H      1 
ATOM   20644 H HA     . VAL D 1 370 ? 95.088  122.697 104.393 1.00 141.96 ? 342 VAL D HA     1 
ATOM   20645 H HB     . VAL D 1 370 ? 96.596  124.145 102.486 1.00 144.52 ? 342 VAL D HB     1 
ATOM   20646 H HG11   . VAL D 1 370 ? 94.486  124.743 101.623 1.00 148.58 ? 342 VAL D HG11   1 
ATOM   20647 H HG12   . VAL D 1 370 ? 94.746  123.180 101.525 1.00 146.28 ? 342 VAL D HG12   1 
ATOM   20648 H HG13   . VAL D 1 370 ? 93.812  123.759 102.672 1.00 146.81 ? 342 VAL D HG13   1 
ATOM   20649 H HG21   . VAL D 1 370 ? 95.426  126.071 103.298 1.00 148.78 ? 342 VAL D HG21   1 
ATOM   20650 H HG22   . VAL D 1 370 ? 95.017  125.200 104.562 1.00 147.00 ? 342 VAL D HG22   1 
ATOM   20651 H HG23   . VAL D 1 370 ? 96.545  125.530 104.286 1.00 147.80 ? 342 VAL D HG23   1 
ATOM   20652 N N      . GLU D 1 371 ? 97.530  121.389 102.802 1.00 148.19 ? 343 GLU D N      1 
ATOM   20653 C CA     . GLU D 1 371 ? 97.926  120.190 102.074 1.00 145.87 ? 343 GLU D CA     1 
ATOM   20654 C C      . GLU D 1 371 ? 97.596  118.935 102.870 1.00 146.31 ? 343 GLU D C      1 
ATOM   20655 O O      . GLU D 1 371 ? 97.039  117.974 102.331 1.00 150.69 ? 343 GLU D O      1 
ATOM   20656 C CB     . GLU D 1 371 ? 99.420  120.242 101.756 1.00 144.07 ? 343 GLU D CB     1 
ATOM   20657 C CG     . GLU D 1 371 ? 99.804  121.311 100.753 1.00 147.53 ? 343 GLU D CG     1 
ATOM   20658 C CD     . GLU D 1 371 ? 101.069 120.964 99.993  1.00 154.85 ? 343 GLU D CD     1 
ATOM   20659 O OE1    . GLU D 1 371 ? 101.177 119.819 99.508  1.00 158.48 ? 343 GLU D OE1    1 
ATOM   20660 O OE2    . GLU D 1 371 ? 101.956 121.836 99.883  1.00 161.22 ? 343 GLU D OE2    1 
ATOM   20661 H H      . GLU D 1 371 ? 98.174  121.931 102.977 1.00 147.81 ? 343 GLU D H      1 
ATOM   20662 H HA     . GLU D 1 371 ? 97.440  120.152 101.235 1.00 146.55 ? 343 GLU D HA     1 
ATOM   20663 H HB2    . GLU D 1 371 ? 99.906  120.419 102.577 1.00 146.38 ? 343 GLU D HB2    1 
ATOM   20664 H HB3    . GLU D 1 371 ? 99.690  119.384 101.394 1.00 146.75 ? 343 GLU D HB3    1 
ATOM   20665 H HG2    . GLU D 1 371 ? 99.086  121.417 100.110 1.00 149.70 ? 343 GLU D HG2    1 
ATOM   20666 H HG3    . GLU D 1 371 ? 99.956  122.146 101.223 1.00 148.95 ? 343 GLU D HG3    1 
ATOM   20667 N N      . LEU D 1 372 ? 97.939  118.924 104.159 1.00 141.20 ? 344 LEU D N      1 
ATOM   20668 C CA     . LEU D 1 372 ? 97.691  117.739 104.972 1.00 140.62 ? 344 LEU D CA     1 
ATOM   20669 C C      . LEU D 1 372 ? 96.199  117.470 105.109 1.00 147.60 ? 344 LEU D C      1 
ATOM   20670 O O      . LEU D 1 372 ? 95.758  116.316 105.043 1.00 154.65 ? 344 LEU D O      1 
ATOM   20671 C CB     . LEU D 1 372 ? 98.338  117.903 106.347 1.00 136.73 ? 344 LEU D CB     1 
ATOM   20672 C CG     . LEU D 1 372 ? 99.868  117.878 106.360 1.00 137.90 ? 344 LEU D CG     1 
ATOM   20673 C CD1    . LEU D 1 372 ? 100.399 118.243 107.734 1.00 136.72 ? 344 LEU D CD1    1 
ATOM   20674 C CD2    . LEU D 1 372 ? 100.394 116.519 105.930 1.00 140.37 ? 344 LEU D CD2    1 
ATOM   20675 H H      . LEU D 1 372 ? 98.309  119.578 104.578 1.00 143.31 ? 344 LEU D H      1 
ATOM   20676 H HA     . LEU D 1 372 ? 98.091  116.970 104.538 1.00 142.80 ? 344 LEU D HA     1 
ATOM   20677 H HB2    . LEU D 1 372 ? 98.057  118.753 106.719 1.00 140.00 ? 344 LEU D HB2    1 
ATOM   20678 H HB3    . LEU D 1 372 ? 98.030  117.182 106.918 1.00 138.43 ? 344 LEU D HB3    1 
ATOM   20679 H HG     . LEU D 1 372 ? 100.198 118.537 105.729 1.00 141.08 ? 344 LEU D HG     1 
ATOM   20680 H HD11   . LEU D 1 372 ? 101.368 118.255 107.704 1.00 135.36 ? 344 LEU D HD11   1 
ATOM   20681 H HD12   . LEU D 1 372 ? 100.064 119.120 107.978 1.00 136.17 ? 344 LEU D HD12   1 
ATOM   20682 H HD13   . LEU D 1 372 ? 100.095 117.582 108.375 1.00 134.15 ? 344 LEU D HD13   1 
ATOM   20683 H HD21   . LEU D 1 372 ? 101.349 116.483 106.096 1.00 142.14 ? 344 LEU D HD21   1 
ATOM   20684 H HD22   . LEU D 1 372 ? 99.943  115.830 106.443 1.00 142.04 ? 344 LEU D HD22   1 
ATOM   20685 H HD23   . LEU D 1 372 ? 100.218 116.395 104.984 1.00 142.35 ? 344 LEU D HD23   1 
ATOM   20686 N N      . VAL D 1 373 ? 95.404  118.523 105.301 1.00 148.85 ? 345 VAL D N      1 
ATOM   20687 C CA     . VAL D 1 373 ? 93.961  118.341 105.426 1.00 150.83 ? 345 VAL D CA     1 
ATOM   20688 C C      . VAL D 1 373 ? 93.381  117.798 104.127 1.00 157.03 ? 345 VAL D C      1 
ATOM   20689 O O      . VAL D 1 373 ? 92.528  116.902 104.138 1.00 158.34 ? 345 VAL D O      1 
ATOM   20690 C CB     . VAL D 1 373 ? 93.293  119.664 105.839 1.00 150.05 ? 345 VAL D CB     1 
ATOM   20691 C CG1    . VAL D 1 373 ? 91.787  119.576 105.664 1.00 152.42 ? 345 VAL D CG1    1 
ATOM   20692 C CG2    . VAL D 1 373 ? 93.646  120.001 107.275 1.00 146.35 ? 345 VAL D CG2    1 
ATOM   20693 H H      . VAL D 1 373 ? 95.670  119.338 105.362 1.00 147.38 ? 345 VAL D H      1 
ATOM   20694 H HA     . VAL D 1 373 ? 93.787  117.690 106.124 1.00 148.76 ? 345 VAL D HA     1 
ATOM   20695 H HB     . VAL D 1 373 ? 93.621  120.378 105.271 1.00 148.57 ? 345 VAL D HB     1 
ATOM   20696 H HG11   . VAL D 1 373 ? 91.370  120.292 106.168 1.00 149.79 ? 345 VAL D HG11   1 
ATOM   20697 H HG12   . VAL D 1 373 ? 91.572  119.666 104.723 1.00 153.20 ? 345 VAL D HG12   1 
ATOM   20698 H HG13   . VAL D 1 373 ? 91.480  118.718 105.996 1.00 152.39 ? 345 VAL D HG13   1 
ATOM   20699 H HG21   . VAL D 1 373 ? 93.244  120.851 107.508 1.00 143.70 ? 345 VAL D HG21   1 
ATOM   20700 H HG22   . VAL D 1 373 ? 93.305  119.303 107.856 1.00 142.48 ? 345 VAL D HG22   1 
ATOM   20701 H HG23   . VAL D 1 373 ? 94.611  120.057 107.358 1.00 144.57 ? 345 VAL D HG23   1 
ATOM   20702 N N      . GLN D 1 374 ? 93.825  118.333 102.988 1.00 160.75 ? 346 GLN D N      1 
ATOM   20703 C CA     . GLN D 1 374 ? 93.343  117.834 101.705 1.00 161.89 ? 346 GLN D CA     1 
ATOM   20704 C C      . GLN D 1 374 ? 93.742  116.379 101.499 1.00 161.75 ? 346 GLN D C      1 
ATOM   20705 O O      . GLN D 1 374 ? 92.954  115.579 100.982 1.00 167.23 ? 346 GLN D O      1 
ATOM   20706 C CB     . GLN D 1 374 ? 93.880  118.704 100.567 1.00 163.19 ? 346 GLN D CB     1 
ATOM   20707 C CG     . GLN D 1 374 ? 92.840  119.614 99.924  1.00 165.83 ? 346 GLN D CG     1 
ATOM   20708 C CD     . GLN D 1 374 ? 91.662  118.852 99.347  1.00 166.28 ? 346 GLN D CD     1 
ATOM   20709 O OE1    . GLN D 1 374 ? 91.631  117.622 99.371  1.00 165.82 ? 346 GLN D OE1    1 
ATOM   20710 N NE2    . GLN D 1 374 ? 90.687  119.582 98.821  1.00 164.88 ? 346 GLN D NE2    1 
ATOM   20711 H H      . GLN D 1 374 ? 94.396  118.974 102.935 1.00 156.26 ? 346 GLN D H      1 
ATOM   20712 H HA     . GLN D 1 374 ? 92.375  117.881 101.698 1.00 160.70 ? 346 GLN D HA     1 
ATOM   20713 H HB2    . GLN D 1 374 ? 94.591  119.266 100.910 1.00 158.25 ? 346 GLN D HB2    1 
ATOM   20714 H HB3    . GLN D 1 374 ? 94.229  118.123 99.873  1.00 162.36 ? 346 GLN D HB3    1 
ATOM   20715 H HG2    . GLN D 1 374 ? 92.500  120.227 100.595 1.00 164.18 ? 346 GLN D HG2    1 
ATOM   20716 H HG3    . GLN D 1 374 ? 93.258  120.110 99.203  1.00 163.96 ? 346 GLN D HG3    1 
ATOM   20717 H HE21   . GLN D 1 374 ? 90.744  120.440 98.822  1.00 165.28 ? 346 GLN D HE21   1 
ATOM   20718 H HE22   . GLN D 1 374 ? 89.997  119.198 98.481  1.00 165.50 ? 346 GLN D HE22   1 
ATOM   20719 N N      . LEU D 1 375 ? 94.969  116.021 101.883 1.00 157.39 ? 347 LEU D N      1 
ATOM   20720 C CA     . LEU D 1 375 ? 95.398  114.631 101.774 1.00 156.26 ? 347 LEU D CA     1 
ATOM   20721 C C      . LEU D 1 375 ? 94.531  113.719 102.628 1.00 161.18 ? 347 LEU D C      1 
ATOM   20722 O O      . LEU D 1 375 ? 94.133  112.637 102.184 1.00 166.77 ? 347 LEU D O      1 
ATOM   20723 C CB     . LEU D 1 375 ? 96.867  114.499 102.176 1.00 150.52 ? 347 LEU D CB     1 
ATOM   20724 C CG     . LEU D 1 375 ? 97.918  114.632 101.070 1.00 158.07 ? 347 LEU D CG     1 
ATOM   20725 C CD1    . LEU D 1 375 ? 97.650  115.807 100.135 1.00 156.67 ? 347 LEU D CD1    1 
ATOM   20726 C CD2    . LEU D 1 375 ? 99.301  114.755 101.692 1.00 153.98 ? 347 LEU D CD2    1 
ATOM   20727 H H      . LEU D 1 375 ? 95.560  116.555 102.206 1.00 155.94 ? 347 LEU D H      1 
ATOM   20728 H HA     . LEU D 1 375 ? 95.312  114.345 100.851 1.00 158.70 ? 347 LEU D HA     1 
ATOM   20729 H HB2    . LEU D 1 375 ? 97.061  115.184 102.835 1.00 152.37 ? 347 LEU D HB2    1 
ATOM   20730 H HB3    . LEU D 1 375 ? 96.990  113.626 102.580 1.00 152.96 ? 347 LEU D HB3    1 
ATOM   20731 H HG     . LEU D 1 375 ? 97.908  113.823 100.535 1.00 158.95 ? 347 LEU D HG     1 
ATOM   20732 H HD11   . LEU D 1 375 ? 98.263  115.752 99.385  1.00 155.92 ? 347 LEU D HD11   1 
ATOM   20733 H HD12   . LEU D 1 375 ? 96.737  115.765 99.813  1.00 157.38 ? 347 LEU D HD12   1 
ATOM   20734 H HD13   . LEU D 1 375 ? 97.796  116.634 100.615 1.00 154.59 ? 347 LEU D HD13   1 
ATOM   20735 H HD21   . LEU D 1 375 ? 99.963  114.785 100.984 1.00 154.35 ? 347 LEU D HD21   1 
ATOM   20736 H HD22   . LEU D 1 375 ? 99.339  115.569 102.217 1.00 150.54 ? 347 LEU D HD22   1 
ATOM   20737 H HD23   . LEU D 1 375 ? 99.459  113.985 102.261 1.00 154.09 ? 347 LEU D HD23   1 
ATOM   20738 N N      . VAL D 1 376 ? 94.227  114.137 103.857 1.00 162.42 ? 348 VAL D N      1 
ATOM   20739 C CA     . VAL D 1 376 ? 93.372  113.324 104.719 1.00 164.25 ? 348 VAL D CA     1 
ATOM   20740 C C      . VAL D 1 376 ? 91.987  113.180 104.104 1.00 167.90 ? 348 VAL D C      1 
ATOM   20741 O O      . VAL D 1 376 ? 91.396  112.092 104.115 1.00 171.19 ? 348 VAL D O      1 
ATOM   20742 C CB     . VAL D 1 376 ? 93.300  113.930 106.132 1.00 158.46 ? 348 VAL D CB     1 
ATOM   20743 C CG1    . VAL D 1 376 ? 92.224  113.236 106.950 1.00 157.84 ? 348 VAL D CG1    1 
ATOM   20744 C CG2    . VAL D 1 376 ? 94.645  113.820 106.823 1.00 156.03 ? 348 VAL D CG2    1 
ATOM   20745 H H      . VAL D 1 376 ? 94.498  114.873 104.210 1.00 159.60 ? 348 VAL D H      1 
ATOM   20746 H HA     . VAL D 1 376 ? 93.757  112.437 104.795 1.00 163.46 ? 348 VAL D HA     1 
ATOM   20747 H HB     . VAL D 1 376 ? 93.070  114.870 106.065 1.00 157.65 ? 348 VAL D HB     1 
ATOM   20748 H HG11   . VAL D 1 376 ? 92.381  113.412 107.891 1.00 153.88 ? 348 VAL D HG11   1 
ATOM   20749 H HG12   . VAL D 1 376 ? 91.354  113.581 106.692 1.00 156.33 ? 348 VAL D HG12   1 
ATOM   20750 H HG13   . VAL D 1 376 ? 92.267  112.281 106.783 1.00 158.55 ? 348 VAL D HG13   1 
ATOM   20751 H HG21   . VAL D 1 376 ? 94.589  114.244 107.694 1.00 151.49 ? 348 VAL D HG21   1 
ATOM   20752 H HG22   . VAL D 1 376 ? 94.869  112.881 106.927 1.00 156.18 ? 348 VAL D HG22   1 
ATOM   20753 H HG23   . VAL D 1 376 ? 95.317  114.262 106.282 1.00 155.03 ? 348 VAL D HG23   1 
ATOM   20754 N N      . ILE D 1 377 ? 91.443  114.274 103.570 1.00 169.28 ? 349 ILE D N      1 
ATOM   20755 C CA     . ILE D 1 377 ? 90.113  114.229 102.969 1.00 171.43 ? 349 ILE D CA     1 
ATOM   20756 C C      . ILE D 1 377 ? 90.099  113.266 101.790 1.00 177.21 ? 349 ILE D C      1 
ATOM   20757 O O      . ILE D 1 377 ? 89.192  112.438 101.651 1.00 180.98 ? 349 ILE D O      1 
ATOM   20758 C CB     . ILE D 1 377 ? 89.667  115.639 102.547 1.00 169.50 ? 349 ILE D CB     1 
ATOM   20759 C CG1    . ILE D 1 377 ? 89.500  116.534 103.774 1.00 170.39 ? 349 ILE D CG1    1 
ATOM   20760 C CG2    . ILE D 1 377 ? 88.367  115.574 101.761 1.00 170.42 ? 349 ILE D CG2    1 
ATOM   20761 C CD1    . ILE D 1 377 ? 89.706  117.999 103.485 1.00 167.13 ? 349 ILE D CD1    1 
ATOM   20762 H H      . ILE D 1 377 ? 91.820  115.047 103.543 1.00 166.14 ? 349 ILE D H      1 
ATOM   20763 H HA     . ILE D 1 377 ? 89.481  113.902 103.629 1.00 170.08 ? 349 ILE D HA     1 
ATOM   20764 H HB     . ILE D 1 377 ? 90.353  116.022 101.977 1.00 167.76 ? 349 ILE D HB     1 
ATOM   20765 H HG12   . ILE D 1 377 ? 88.600  116.425 104.119 1.00 169.15 ? 349 ILE D HG12   1 
ATOM   20766 H HG13   . ILE D 1 377 ? 90.144  116.271 104.450 1.00 166.90 ? 349 ILE D HG13   1 
ATOM   20767 H HG21   . ILE D 1 377 ? 87.966  116.457 101.744 1.00 170.80 ? 349 ILE D HG21   1 
ATOM   20768 H HG22   . ILE D 1 377 ? 88.556  115.280 100.856 1.00 171.17 ? 349 ILE D HG22   1 
ATOM   20769 H HG23   . ILE D 1 377 ? 87.767  114.948 102.196 1.00 170.49 ? 349 ILE D HG23   1 
ATOM   20770 H HD11   . ILE D 1 377 ? 89.599  118.498 104.309 1.00 165.10 ? 349 ILE D HD11   1 
ATOM   20771 H HD12   . ILE D 1 377 ? 90.601  118.129 103.134 1.00 164.26 ? 349 ILE D HD12   1 
ATOM   20772 H HD13   . ILE D 1 377 ? 89.049  118.288 102.833 1.00 166.55 ? 349 ILE D HD13   1 
ATOM   20773 N N      . ASP D 1 378 ? 91.104  113.363 100.919 1.00 177.56 ? 350 ASP D N      1 
ATOM   20774 C CA     . ASP D 1 378 ? 91.158  112.479 99.760  1.00 175.50 ? 350 ASP D CA     1 
ATOM   20775 C C      . ASP D 1 378 ? 91.324  111.027 100.186 1.00 175.63 ? 350 ASP D C      1 
ATOM   20776 O O      . ASP D 1 378 ? 90.687  110.130 99.622  1.00 180.44 ? 350 ASP D O      1 
ATOM   20777 C CB     . ASP D 1 378 ? 92.296  112.901 98.832  1.00 175.10 ? 350 ASP D CB     1 
ATOM   20778 C CG     . ASP D 1 378 ? 92.210  114.360 98.432  1.00 174.98 ? 350 ASP D CG     1 
ATOM   20779 O OD1    . ASP D 1 378 ? 91.140  114.971 98.637  1.00 175.27 ? 350 ASP D OD1    1 
ATOM   20780 O OD2    . ASP D 1 378 ? 93.210  114.896 97.912  1.00 174.10 ? 350 ASP D OD2    1 
ATOM   20781 H H      . ASP D 1 378 ? 91.755  113.921 100.977 1.00 173.16 ? 350 ASP D H      1 
ATOM   20782 H HA     . ASP D 1 378 ? 90.326  112.553 99.267  1.00 175.18 ? 350 ASP D HA     1 
ATOM   20783 H HB2    . ASP D 1 378 ? 93.143  112.762 99.285  1.00 172.87 ? 350 ASP D HB2    1 
ATOM   20784 H HB3    . ASP D 1 378 ? 92.260  112.366 98.024  1.00 175.81 ? 350 ASP D HB3    1 
ATOM   20785 N N      . GLY D 1 379 ? 92.172  110.774 101.183 1.00 172.14 ? 351 GLY D N      1 
ATOM   20786 C CA     . GLY D 1 379 ? 92.370  109.410 101.639 1.00 176.98 ? 351 GLY D CA     1 
ATOM   20787 C C      . GLY D 1 379 ? 91.110  108.803 102.224 1.00 183.61 ? 351 GLY D C      1 
ATOM   20788 O O      . GLY D 1 379 ? 90.765  107.658 101.925 1.00 187.48 ? 351 GLY D O      1 
ATOM   20789 H H      . GLY D 1 379 ? 92.635  111.365 101.602 1.00 172.38 ? 351 GLY D H      1 
ATOM   20790 H HA2    . GLY D 1 379 ? 92.656  108.860 100.893 1.00 177.68 ? 351 GLY D HA2    1 
ATOM   20791 H HA3    . GLY D 1 379 ? 93.063  109.393 102.318 1.00 175.14 ? 351 GLY D HA3    1 
ATOM   20792 N N      . VAL D 1 380 ? 90.405  109.559 103.066 1.00 183.84 ? 352 VAL D N      1 
ATOM   20793 C CA     . VAL D 1 380 ? 89.180  109.036 103.662 1.00 184.27 ? 352 VAL D CA     1 
ATOM   20794 C C      . VAL D 1 380 ? 88.094  108.880 102.603 1.00 187.66 ? 352 VAL D C      1 
ATOM   20795 O O      . VAL D 1 380 ? 87.287  107.945 102.661 1.00 191.47 ? 352 VAL D O      1 
ATOM   20796 C CB     . VAL D 1 380 ? 88.720  109.926 104.830 1.00 179.72 ? 352 VAL D CB     1 
ATOM   20797 C CG1    . VAL D 1 380 ? 88.393  111.324 104.351 1.00 181.49 ? 352 VAL D CG1    1 
ATOM   20798 C CG2    . VAL D 1 380 ? 87.520  109.303 105.530 1.00 178.93 ? 352 VAL D CG2    1 
ATOM   20799 H H      . VAL D 1 380 ? 90.612  110.359 103.304 1.00 179.91 ? 352 VAL D H      1 
ATOM   20800 H HA     . VAL D 1 380 ? 89.365  108.154 104.022 1.00 182.69 ? 352 VAL D HA     1 
ATOM   20801 H HB     . VAL D 1 380 ? 89.440  109.993 105.477 1.00 177.98 ? 352 VAL D HB     1 
ATOM   20802 H HG11   . VAL D 1 380 ? 88.322  111.903 105.124 1.00 176.73 ? 352 VAL D HG11   1 
ATOM   20803 H HG12   . VAL D 1 380 ? 89.104  111.635 103.778 1.00 178.59 ? 352 VAL D HG12   1 
ATOM   20804 H HG13   . VAL D 1 380 ? 87.554  111.308 103.865 1.00 178.74 ? 352 VAL D HG13   1 
ATOM   20805 H HG21   . VAL D 1 380 ? 87.335  109.802 106.341 1.00 176.40 ? 352 VAL D HG21   1 
ATOM   20806 H HG22   . VAL D 1 380 ? 86.753  109.339 104.937 1.00 179.52 ? 352 VAL D HG22   1 
ATOM   20807 H HG23   . VAL D 1 380 ? 87.727  108.381 105.749 1.00 179.86 ? 352 VAL D HG23   1 
ATOM   20808 N N      . ASN D 1 381 ? 88.045  109.790 101.625 1.00 187.65 ? 353 ASN D N      1 
ATOM   20809 C CA     . ASN D 1 381 ? 87.098  109.632 100.527 1.00 187.56 ? 353 ASN D CA     1 
ATOM   20810 C C      . ASN D 1 381 ? 87.375  108.352 99.751  1.00 190.28 ? 353 ASN D C      1 
ATOM   20811 O O      . ASN D 1 381 ? 86.449  107.607 99.413  1.00 190.42 ? 353 ASN D O      1 
ATOM   20812 C CB     . ASN D 1 381 ? 87.167  110.844 99.597  1.00 185.31 ? 353 ASN D CB     1 
ATOM   20813 C CG     . ASN D 1 381 ? 86.451  112.054 100.162 1.00 185.18 ? 353 ASN D CG     1 
ATOM   20814 O OD1    . ASN D 1 381 ? 87.032  113.133 100.279 1.00 183.94 ? 353 ASN D OD1    1 
ATOM   20815 N ND2    . ASN D 1 381 ? 85.180  111.884 100.508 1.00 185.32 ? 353 ASN D ND2    1 
ATOM   20816 H H      . ASN D 1 381 ? 88.540  110.492 101.577 1.00 184.46 ? 353 ASN D H      1 
ATOM   20817 H HA     . ASN D 1 381 ? 86.201  109.577 100.888 1.00 186.27 ? 353 ASN D HA     1 
ATOM   20818 H HB2    . ASN D 1 381 ? 88.096  111.083 99.458  1.00 183.54 ? 353 ASN D HB2    1 
ATOM   20819 H HB3    . ASN D 1 381 ? 86.752  110.617 98.750  1.00 185.41 ? 353 ASN D HB3    1 
ATOM   20820 H HD21   . ASN D 1 381 ? 84.731  112.542 100.832 1.00 181.14 ? 353 ASN D HD21   1 
ATOM   20821 H HD22   . ASN D 1 381 ? 84.807  111.116 100.410 1.00 185.28 ? 353 ASN D HD22   1 
ATOM   20822 N N      . TYR D 1 382 ? 88.648  108.080 99.462  1.00 192.00 ? 354 TYR D N      1 
ATOM   20823 C CA     . TYR D 1 382 ? 89.007  106.834 98.794  1.00 193.73 ? 354 TYR D CA     1 
ATOM   20824 C C      . TYR D 1 382 ? 88.609  105.636 99.645  1.00 194.15 ? 354 TYR D C      1 
ATOM   20825 O O      . TYR D 1 382 ? 88.036  104.664 99.137  1.00 198.86 ? 354 TYR D O      1 
ATOM   20826 C CB     . TYR D 1 382 ? 90.510  106.833 98.499  1.00 189.86 ? 354 TYR D CB     1 
ATOM   20827 C CG     . TYR D 1 382 ? 91.002  105.783 97.518  1.00 190.67 ? 354 TYR D CG     1 
ATOM   20828 C CD1    . TYR D 1 382 ? 91.932  106.114 96.542  1.00 190.92 ? 354 TYR D CD1    1 
ATOM   20829 C CD2    . TYR D 1 382 ? 90.575  104.462 97.586  1.00 192.10 ? 354 TYR D CD2    1 
ATOM   20830 C CE1    . TYR D 1 382 ? 92.398  105.173 95.647  1.00 196.10 ? 354 TYR D CE1    1 
ATOM   20831 C CE2    . TYR D 1 382 ? 91.039  103.514 96.698  1.00 194.30 ? 354 TYR D CE2    1 
ATOM   20832 C CZ     . TYR D 1 382 ? 91.950  103.874 95.731  1.00 198.97 ? 354 TYR D CZ     1 
ATOM   20833 O OH     . TYR D 1 382 ? 92.415  102.930 94.844  1.00 203.96 ? 354 TYR D OH     1 
ATOM   20834 H H      . TYR D 1 382 ? 89.314  108.595 99.640  1.00 188.63 ? 354 TYR D H      1 
ATOM   20835 H HA     . TYR D 1 382 ? 88.532  106.777 97.950  1.00 192.75 ? 354 TYR D HA     1 
ATOM   20836 H HB2    . TYR D 1 382 ? 90.749  107.700 98.137  1.00 188.89 ? 354 TYR D HB2    1 
ATOM   20837 H HB3    . TYR D 1 382 ? 90.984  106.692 99.334  1.00 189.06 ? 354 TYR D HB3    1 
ATOM   20838 H HD1    . TYR D 1 382 ? 92.234  106.992 96.479  1.00 190.70 ? 354 TYR D HD1    1 
ATOM   20839 H HD2    . TYR D 1 382 ? 89.961  104.207 98.233  1.00 192.66 ? 354 TYR D HD2    1 
ATOM   20840 H HE1    . TYR D 1 382 ? 93.015  105.414 94.994  1.00 195.26 ? 354 TYR D HE1    1 
ATOM   20841 H HE2    . TYR D 1 382 ? 90.738  102.636 96.753  1.00 193.91 ? 354 TYR D HE2    1 
ATOM   20842 H HH     . TYR D 1 382 ? 92.068  102.183 95.010  1.00 200.98 ? 354 TYR D HH     1 
ATOM   20843 N N      . LEU D 1 383 ? 88.886  105.694 100.948 1.00 190.47 ? 355 LEU D N      1 
ATOM   20844 C CA     . LEU D 1 383 ? 88.567  104.573 101.825 1.00 190.09 ? 355 LEU D CA     1 
ATOM   20845 C C      . LEU D 1 383 ? 87.070  104.292 101.830 1.00 194.73 ? 355 LEU D C      1 
ATOM   20846 O O      . LEU D 1 383 ? 86.643  103.140 101.696 1.00 200.34 ? 355 LEU D O      1 
ATOM   20847 C CB     . LEU D 1 383 ? 89.064  104.861 103.242 1.00 185.57 ? 355 LEU D CB     1 
ATOM   20848 C CG     . LEU D 1 383 ? 90.471  104.366 103.586 1.00 184.12 ? 355 LEU D CG     1 
ATOM   20849 C CD1    . LEU D 1 383 ? 90.876  104.853 104.967 1.00 180.65 ? 355 LEU D CD1    1 
ATOM   20850 C CD2    . LEU D 1 383 ? 90.551  102.849 103.514 1.00 188.15 ? 355 LEU D CD2    1 
ATOM   20851 H H      . LEU D 1 383 ? 89.255  106.364 101.342 1.00 189.38 ? 355 LEU D H      1 
ATOM   20852 H HA     . LEU D 1 383 ? 89.018  103.780 101.497 1.00 191.04 ? 355 LEU D HA     1 
ATOM   20853 H HB2    . LEU D 1 383 ? 89.055  105.821 103.379 1.00 187.10 ? 355 LEU D HB2    1 
ATOM   20854 H HB3    . LEU D 1 383 ? 88.452  104.443 103.867 1.00 187.28 ? 355 LEU D HB3    1 
ATOM   20855 H HG     . LEU D 1 383 ? 91.100  104.730 102.944 1.00 185.80 ? 355 LEU D HG     1 
ATOM   20856 H HD11   . LEU D 1 383 ? 91.774  104.541 105.160 1.00 181.31 ? 355 LEU D HD11   1 
ATOM   20857 H HD12   . LEU D 1 383 ? 90.853  105.823 104.978 1.00 180.57 ? 355 LEU D HD12   1 
ATOM   20858 H HD13   . LEU D 1 383 ? 90.254  104.500 105.621 1.00 181.68 ? 355 LEU D HD13   1 
ATOM   20859 H HD21   . LEU D 1 383 ? 91.370  102.556 103.945 1.00 189.67 ? 355 LEU D HD21   1 
ATOM   20860 H HD22   . LEU D 1 383 ? 89.784  102.471 103.972 1.00 191.12 ? 355 LEU D HD22   1 
ATOM   20861 H HD23   . LEU D 1 383 ? 90.550  102.574 102.584 1.00 190.49 ? 355 LEU D HD23   1 
ATOM   20862 N N      . ILE D 1 384 ? 86.254  105.339 101.973 1.00 195.19 ? 356 ILE D N      1 
ATOM   20863 C CA     . ILE D 1 384 ? 84.808  105.157 102.011 1.00 199.74 ? 356 ILE D CA     1 
ATOM   20864 C C      . ILE D 1 384 ? 84.244  104.871 100.627 1.00 202.88 ? 356 ILE D C      1 
ATOM   20865 O O      . ILE D 1 384 ? 83.086  104.455 100.509 1.00 205.42 ? 356 ILE D O      1 
ATOM   20866 C CB     . ILE D 1 384 ? 84.123  106.390 102.629 1.00 197.87 ? 356 ILE D CB     1 
ATOM   20867 C CG1    . ILE D 1 384 ? 82.643  106.102 102.892 1.00 196.27 ? 356 ILE D CG1    1 
ATOM   20868 C CG2    . ILE D 1 384 ? 84.267  107.599 101.717 1.00 195.75 ? 356 ILE D CG2    1 
ATOM   20869 C CD1    . ILE D 1 384 ? 82.123  106.713 104.173 1.00 188.51 ? 356 ILE D CD1    1 
ATOM   20870 H H      . ILE D 1 384 ? 86.513  106.155 102.051 1.00 193.69 ? 356 ILE D H      1 
ATOM   20871 H HA     . ILE D 1 384 ? 84.608  104.393 102.575 1.00 198.08 ? 356 ILE D HA     1 
ATOM   20872 H HB     . ILE D 1 384 ? 84.552  106.590 103.476 1.00 195.94 ? 356 ILE D HB     1 
ATOM   20873 H HG12   . ILE D 1 384 ? 82.118  106.459 102.159 1.00 195.53 ? 356 ILE D HG12   1 
ATOM   20874 H HG13   . ILE D 1 384 ? 82.515  105.142 102.949 1.00 197.05 ? 356 ILE D HG13   1 
ATOM   20875 H HG21   . ILE D 1 384 ? 83.988  108.392 102.201 1.00 193.46 ? 356 ILE D HG21   1 
ATOM   20876 H HG22   . ILE D 1 384 ? 85.195  107.683 101.454 1.00 193.57 ? 356 ILE D HG22   1 
ATOM   20877 H HG23   . ILE D 1 384 ? 83.711  107.478 100.932 1.00 195.73 ? 356 ILE D HG23   1 
ATOM   20878 H HD11   . ILE D 1 384 ? 81.169  106.547 104.237 1.00 186.25 ? 356 ILE D HD11   1 
ATOM   20879 H HD12   . ILE D 1 384 ? 82.582  106.308 104.926 1.00 189.79 ? 356 ILE D HD12   1 
ATOM   20880 H HD13   . ILE D 1 384 ? 82.291  107.668 104.158 1.00 188.35 ? 356 ILE D HD13   1 
ATOM   20881 N N      . ASP D 1 385 ? 85.025  105.099 99.572  1.00 201.06 ? 357 ASP D N      1 
ATOM   20882 C CA     . ASP D 1 385 ? 84.597  104.766 98.220  1.00 199.97 ? 357 ASP D CA     1 
ATOM   20883 C C      . ASP D 1 385 ? 84.935  103.327 97.855  1.00 204.05 ? 357 ASP D C      1 
ATOM   20884 O O      . ASP D 1 385 ? 84.102  102.624 97.275  1.00 207.67 ? 357 ASP D O      1 
ATOM   20885 C CB     . ASP D 1 385 ? 85.243  105.723 97.214  1.00 192.01 ? 357 ASP D CB     1 
ATOM   20886 H H      . ASP D 1 385 ? 85.809  105.448 99.614  1.00 197.69 ? 357 ASP D H      1 
ATOM   20887 H HA     . ASP D 1 385 ? 83.635  104.872 98.158  1.00 199.71 ? 357 ASP D HA     1 
ATOM   20888 N N      . CYS D 1 386 ? 86.145  102.874 98.187  1.00 204.38 ? 358 CYS D N      1 
ATOM   20889 C CA     . CYS D 1 386 ? 86.579  101.510 97.915  1.00 206.31 ? 358 CYS D CA     1 
ATOM   20890 C C      . CYS D 1 386 ? 86.377  100.591 99.116  1.00 208.69 ? 358 CYS D C      1 
ATOM   20891 O O      . CYS D 1 386 ? 87.058  99.567  99.239  1.00 209.48 ? 358 CYS D O      1 
ATOM   20892 C CB     . CYS D 1 386 ? 88.041  101.501 97.470  1.00 203.60 ? 358 CYS D CB     1 
ATOM   20893 S SG     . CYS D 1 386 ? 88.268  101.885 95.717  1.00 194.85 ? 358 CYS D SG     1 
ATOM   20894 H H      . CYS D 1 386 ? 86.743  103.352 98.579  1.00 201.59 ? 358 CYS D H      1 
ATOM   20895 H HA     . CYS D 1 386 ? 86.049  101.156 97.183  1.00 205.11 ? 358 CYS D HA     1 
ATOM   20896 H HB2    . CYS D 1 386 ? 88.528  102.164 97.984  1.00 200.24 ? 358 CYS D HB2    1 
ATOM   20897 H HB3    . CYS D 1 386 ? 88.417  100.621 97.628  1.00 204.26 ? 358 CYS D HB3    1 
ATOM   20898 H HG     . CYS D 1 386 ? 89.414  101.713 95.408  1.00 197.16 ? 358 CYS D HG     1 
ATOM   20899 N N      . GLU D 1 387 ? 85.449  100.938 100.006 1.00 211.48 ? 359 GLU D N      1 
ATOM   20900 C CA     . GLU D 1 387 ? 85.063  100.059 101.102 1.00 214.02 ? 359 GLU D CA     1 
ATOM   20901 C C      . GLU D 1 387 ? 84.036  99.020  100.680 1.00 221.29 ? 359 GLU D C      1 
ATOM   20902 O O      . GLU D 1 387 ? 83.646  98.187  101.505 1.00 222.04 ? 359 GLU D O      1 
ATOM   20903 C CB     . GLU D 1 387 ? 84.500  100.881 102.267 1.00 210.02 ? 359 GLU D CB     1 
ATOM   20904 C CG     . GLU D 1 387 ? 82.994  101.155 102.198 1.00 210.09 ? 359 GLU D CG     1 
ATOM   20905 C CD     . GLU D 1 387 ? 82.528  101.639 100.834 1.00 211.02 ? 359 GLU D CD     1 
ATOM   20906 O OE1    . GLU D 1 387 ? 83.383  101.988 99.993  1.00 212.19 ? 359 GLU D OE1    1 
ATOM   20907 O OE2    . GLU D 1 387 ? 81.301  101.667 100.602 1.00 208.44 ? 359 GLU D OE2    1 
ATOM   20908 H H      . GLU D 1 387 ? 85.027  101.686 99.996  1.00 208.65 ? 359 GLU D H      1 
ATOM   20909 H HA     . GLU D 1 387 ? 85.850  99.589  101.421 1.00 211.61 ? 359 GLU D HA     1 
ATOM   20910 H HB2    . GLU D 1 387 ? 84.672  100.404 103.093 1.00 209.36 ? 359 GLU D HB2    1 
ATOM   20911 H HB3    . GLU D 1 387 ? 84.947  101.739 102.290 1.00 207.78 ? 359 GLU D HB3    1 
ATOM   20912 H HG2    . GLU D 1 387 ? 82.511  100.341 102.411 1.00 210.55 ? 359 GLU D HG2    1 
ATOM   20913 H HG3    . GLU D 1 387 ? 82.774  101.843 102.846 1.00 208.63 ? 359 GLU D HG3    1 
ATOM   20914 N N      . ARG D 1 388 ? 83.587  99.062  99.428  1.00 223.27 ? 360 ARG D N      1 
ATOM   20915 C CA     . ARG D 1 388 ? 82.465  98.248  98.982  1.00 224.31 ? 360 ARG D CA     1 
ATOM   20916 C C      . ARG D 1 388 ? 82.649  96.790  99.372  1.00 232.08 ? 360 ARG D C      1 
ATOM   20917 O O      . ARG D 1 388 ? 83.569  96.118  98.898  1.00 233.67 ? 360 ARG D O      1 
ATOM   20918 C CB     . ARG D 1 388 ? 82.310  98.374  97.465  1.00 219.73 ? 360 ARG D CB     1 
ATOM   20919 H H      . ARG D 1 388 ? 83.920  99.559  98.810  1.00 217.85 ? 360 ARG D H      1 
ATOM   20920 H HA     . ARG D 1 388 ? 81.651  98.572  99.398  1.00 220.88 ? 360 ARG D HA     1 
ATOM   20921 N N      . ARG D 1 389 ? 81.766  96.309  100.246 1.00 232.85 ? 361 ARG D N      1 
ATOM   20922 C CA     . ARG D 1 389 ? 81.633  94.884  100.508 1.00 232.96 ? 361 ARG D CA     1 
ATOM   20923 C C      . ARG D 1 389 ? 80.569  94.237  99.637  1.00 241.27 ? 361 ARG D C      1 
ATOM   20924 O O      . ARG D 1 389 ? 80.631  93.025  99.401  1.00 242.95 ? 361 ARG D O      1 
ATOM   20925 C CB     . ARG D 1 389 ? 81.294  94.642  101.984 1.00 220.74 ? 361 ARG D CB     1 
ATOM   20926 H H      . ARG D 1 389 ? 81.227  96.797  100.704 1.00 229.05 ? 361 ARG D H      1 
ATOM   20927 H HA     . ARG D 1 389 ? 82.479  94.448  100.321 1.00 231.05 ? 361 ARG D HA     1 
ATOM   20928 N N      . LEU D 1 390 ? 79.598  95.021  99.162  1.00 243.54 ? 362 LEU D N      1 
ATOM   20929 C CA     . LEU D 1 390 ? 78.625  94.515  98.201  1.00 245.07 ? 362 LEU D CA     1 
ATOM   20930 C C      . LEU D 1 390 ? 79.316  93.902  96.990  1.00 248.28 ? 362 LEU D C      1 
ATOM   20931 O O      . LEU D 1 390 ? 78.836  92.914  96.423  1.00 249.49 ? 362 LEU D O      1 
ATOM   20932 C CB     . LEU D 1 390 ? 77.683  95.645  97.770  1.00 242.47 ? 362 LEU D CB     1 
ATOM   20933 C CG     . LEU D 1 390 ? 78.295  96.877  97.088  1.00 239.36 ? 362 LEU D CG     1 
ATOM   20934 C CD1    . LEU D 1 390 ? 77.230  97.630  96.303  1.00 236.71 ? 362 LEU D CD1    1 
ATOM   20935 C CD2    . LEU D 1 390 ? 78.963  97.816  98.085  1.00 233.60 ? 362 LEU D CD2    1 
ATOM   20936 H H      . LEU D 1 390 ? 79.478  95.838  99.395  1.00 239.47 ? 362 LEU D H      1 
ATOM   20937 H HA     . LEU D 1 390 ? 78.092  93.825  98.624  1.00 243.04 ? 362 LEU D HA     1 
ATOM   20938 H HB2    . LEU D 1 390 ? 77.036  95.271  97.151  1.00 242.25 ? 362 LEU D HB2    1 
ATOM   20939 H HB3    . LEU D 1 390 ? 77.217  95.961  98.560  1.00 241.17 ? 362 LEU D HB3    1 
ATOM   20940 H HG     . LEU D 1 390 ? 78.974  96.586  96.461  1.00 239.15 ? 362 LEU D HG     1 
ATOM   20941 H HD11   . LEU D 1 390 ? 77.654  98.345  95.803  1.00 234.82 ? 362 LEU D HD11   1 
ATOM   20942 H HD12   . LEU D 1 390 ? 76.789  97.017  95.695  1.00 237.77 ? 362 LEU D HD12   1 
ATOM   20943 H HD13   . LEU D 1 390 ? 76.584  98.000  96.925  1.00 236.19 ? 362 LEU D HD13   1 
ATOM   20944 H HD21   . LEU D 1 390 ? 79.016  98.703  97.696  1.00 231.61 ? 362 LEU D HD21   1 
ATOM   20945 H HD22   . LEU D 1 390 ? 78.436  97.843  98.898  1.00 234.90 ? 362 LEU D HD22   1 
ATOM   20946 H HD23   . LEU D 1 390 ? 79.854  97.488  98.279  1.00 233.14 ? 362 LEU D HD23   1 
ATOM   20947 N N      . GLU D 1 391 ? 80.445  94.474  96.579  1.00 251.36 ? 363 GLU D N      1 
ATOM   20948 C CA     . GLU D 1 391 ? 81.236  93.949  95.474  1.00 249.28 ? 363 GLU D CA     1 
ATOM   20949 C C      . GLU D 1 391 ? 82.710  94.096  95.836  1.00 245.40 ? 363 GLU D C      1 
ATOM   20950 O O      . GLU D 1 391 ? 83.060  94.446  96.968  1.00 248.40 ? 363 GLU D O      1 
ATOM   20951 C CB     . GLU D 1 391 ? 80.887  94.666  94.162  1.00 249.44 ? 363 GLU D CB     1 
ATOM   20952 C CG     . GLU D 1 391 ? 79.492  94.365  93.642  1.00 251.26 ? 363 GLU D CG     1 
ATOM   20953 C CD     . GLU D 1 391 ? 78.461  95.364  94.122  1.00 251.57 ? 363 GLU D CD     1 
ATOM   20954 O OE1    . GLU D 1 391 ? 78.694  96.582  93.967  1.00 250.54 ? 363 GLU D OE1    1 
ATOM   20955 O OE2    . GLU D 1 391 ? 77.417  94.933  94.653  1.00 251.28 ? 363 GLU D OE2    1 
ATOM   20956 H H      . GLU D 1 391 ? 80.779  95.184  96.933  1.00 245.89 ? 363 GLU D H      1 
ATOM   20957 H HA     . GLU D 1 391 ? 81.045  93.004  95.363  1.00 249.23 ? 363 GLU D HA     1 
ATOM   20958 H HB2    . GLU D 1 391 ? 80.950  95.623  94.305  1.00 248.09 ? 363 GLU D HB2    1 
ATOM   20959 H HB3    . GLU D 1 391 ? 81.518  94.395  93.478  1.00 249.36 ? 363 GLU D HB3    1 
ATOM   20960 H HG2    . GLU D 1 391 ? 79.505  94.388  92.672  1.00 250.54 ? 363 GLU D HG2    1 
ATOM   20961 H HG3    . GLU D 1 391 ? 79.223  93.485  93.949  1.00 249.92 ? 363 GLU D HG3    1 
ATOM   20962 N N      . ARG D 1 392 ? 83.578  93.824  94.870  1.00 237.94 ? 364 ARG D N      1 
ATOM   20963 C CA     . ARG D 1 392 ? 85.019  93.952  95.029  1.00 233.47 ? 364 ARG D CA     1 
ATOM   20964 C C      . ARG D 1 392 ? 85.544  94.983  94.029  1.00 229.14 ? 364 ARG D C      1 
ATOM   20965 O O      . ARG D 1 392 ? 84.775  95.650  93.331  1.00 226.94 ? 364 ARG D O      1 
ATOM   20966 C CB     . ARG D 1 392 ? 85.700  92.593  94.850  1.00 227.30 ? 364 ARG D CB     1 
ATOM   20967 H H      . ARG D 1 392 ? 83.347  93.553  94.087  1.00 239.03 ? 364 ARG D H      1 
ATOM   20968 H HA     . ARG D 1 392 ? 85.217  94.272  95.923  1.00 236.91 ? 364 ARG D HA     1 
ATOM   20969 N N      . GLY D 1 393 ? 86.867  95.107  93.965  1.00 223.71 ? 365 GLY D N      1 
ATOM   20970 C CA     . GLY D 1 393 ? 87.496  96.026  93.036  1.00 221.20 ? 365 GLY D CA     1 
ATOM   20971 C C      . GLY D 1 393 ? 88.384  97.056  93.702  1.00 215.89 ? 365 GLY D C      1 
ATOM   20972 O O      . GLY D 1 393 ? 88.582  98.149  93.165  1.00 209.61 ? 365 GLY D O      1 
ATOM   20973 H H      . GLY D 1 393 ? 87.421  94.667  94.453  1.00 225.11 ? 365 GLY D H      1 
ATOM   20974 H HA2    . GLY D 1 393 ? 88.037  95.521  92.409  1.00 221.89 ? 365 GLY D HA2    1 
ATOM   20975 H HA3    . GLY D 1 393 ? 86.814  96.498  92.534  1.00 222.35 ? 365 GLY D HA3    1 
ATOM   20976 N N      . GLN D 1 394 ? 88.924  96.725  94.874  1.00 213.48 ? 366 GLN D N      1 
ATOM   20977 C CA     . GLN D 1 394 ? 89.868  97.619  95.530  1.00 211.24 ? 366 GLN D CA     1 
ATOM   20978 C C      . GLN D 1 394 ? 91.068  97.859  94.623  1.00 212.61 ? 366 GLN D C      1 
ATOM   20979 O O      . GLN D 1 394 ? 91.641  96.917  94.069  1.00 213.00 ? 366 GLN D O      1 
ATOM   20980 C CB     . GLN D 1 394 ? 90.319  97.028  96.866  1.00 210.62 ? 366 GLN D CB     1 
ATOM   20981 C CG     . GLN D 1 394 ? 90.750  95.571  96.793  1.00 210.94 ? 366 GLN D CG     1 
ATOM   20982 C CD     . GLN D 1 394 ? 91.914  95.261  97.712  1.00 206.86 ? 366 GLN D CD     1 
ATOM   20983 O OE1    . GLN D 1 394 ? 91.752  94.596  98.735  1.00 205.13 ? 366 GLN D OE1    1 
ATOM   20984 N NE2    . GLN D 1 394 ? 93.098  95.743  97.352  1.00 202.76 ? 366 GLN D NE2    1 
ATOM   20985 H H      . GLN D 1 394 ? 88.758  95.999  95.303  1.00 214.77 ? 366 GLN D H      1 
ATOM   20986 H HA     . GLN D 1 394 ? 89.439  98.472  95.702  1.00 210.79 ? 366 GLN D HA     1 
ATOM   20987 H HB2    . GLN D 1 394 ? 91.073  97.542  97.195  1.00 209.85 ? 366 GLN D HB2    1 
ATOM   20988 H HB3    . GLN D 1 394 ? 89.583  97.086  97.496  1.00 209.91 ? 366 GLN D HB3    1 
ATOM   20989 H HG2    . GLN D 1 394 ? 90.004  95.008  97.053  1.00 210.40 ? 366 GLN D HG2    1 
ATOM   20990 H HG3    . GLN D 1 394 ? 91.020  95.365  95.885  1.00 211.09 ? 366 GLN D HG3    1 
ATOM   20991 H HE21   . GLN D 1 394 ? 93.173  96.203  96.629  1.00 204.88 ? 366 GLN D HE21   1 
ATOM   20992 H HE22   . GLN D 1 394 ? 93.789  95.594  97.840  1.00 202.78 ? 366 GLN D HE22   1 
ATOM   20993 N N      . ASP D 1 395 ? 91.448  99.128  94.473  1.00 212.19 ? 367 ASP D N      1 
ATOM   20994 C CA     . ASP D 1 395 ? 92.497  99.517  93.542  1.00 210.76 ? 367 ASP D CA     1 
ATOM   20995 C C      . ASP D 1 395 ? 93.753  100.048 94.217  1.00 213.26 ? 367 ASP D C      1 
ATOM   20996 O O      . ASP D 1 395 ? 94.765  100.235 93.533  1.00 214.37 ? 367 ASP D O      1 
ATOM   20997 C CB     . ASP D 1 395 ? 91.968  100.580 92.567  1.00 200.47 ? 367 ASP D CB     1 
ATOM   20998 H H      . ASP D 1 395 ? 91.107  99.788  94.906  1.00 210.14 ? 367 ASP D H      1 
ATOM   20999 H HA     . ASP D 1 395 ? 92.753  98.742  93.017  1.00 210.14 ? 367 ASP D HA     1 
ATOM   21000 N N      . ILE D 1 396 ? 93.720  100.303 95.524  1.00 212.73 ? 368 ILE D N      1 
ATOM   21001 C CA     . ILE D 1 396 ? 94.878  100.827 96.244  1.00 206.97 ? 368 ILE D CA     1 
ATOM   21002 C C      . ILE D 1 396 ? 95.247  102.189 95.667  1.00 207.14 ? 368 ILE D C      1 
ATOM   21003 O O      . ILE D 1 396 ? 95.096  103.219 96.333  1.00 204.50 ? 368 ILE D O      1 
ATOM   21004 C CB     . ILE D 1 396 ? 96.068  99.851  96.177  1.00 203.48 ? 368 ILE D CB     1 
ATOM   21005 C CG1    . ILE D 1 396 ? 95.724  98.549  96.903  1.00 201.27 ? 368 ILE D CG1    1 
ATOM   21006 C CG2    . ILE D 1 396 ? 97.307  100.480 96.792  1.00 199.87 ? 368 ILE D CG2    1 
ATOM   21007 C CD1    . ILE D 1 396 ? 95.981  97.307  96.080  1.00 199.32 ? 368 ILE D CD1    1 
ATOM   21008 H H      . ILE D 1 396 ? 93.030  100.179 96.023  1.00 209.93 ? 368 ILE D H      1 
ATOM   21009 H HA     . ILE D 1 396 ? 94.642  100.950 97.176  1.00 204.09 ? 368 ILE D HA     1 
ATOM   21010 H HB     . ILE D 1 396 ? 96.258  99.646  95.250  1.00 204.60 ? 368 ILE D HB     1 
ATOM   21011 H HG12   . ILE D 1 396 ? 96.261  98.488  97.709  1.00 199.61 ? 368 ILE D HG12   1 
ATOM   21012 H HG13   . ILE D 1 396 ? 94.783  98.559  97.138  1.00 202.96 ? 368 ILE D HG13   1 
ATOM   21013 H HG21   . ILE D 1 396 ? 97.967  99.787  96.947  1.00 198.79 ? 368 ILE D HG21   1 
ATOM   21014 H HG22   . ILE D 1 396 ? 97.665  101.144 96.182  1.00 200.81 ? 368 ILE D HG22   1 
ATOM   21015 H HG23   . ILE D 1 396 ? 97.064  100.898 97.634  1.00 197.60 ? 368 ILE D HG23   1 
ATOM   21016 H HD11   . ILE D 1 396 ? 95.744  96.527  96.605  1.00 200.57 ? 368 ILE D HD11   1 
ATOM   21017 H HD12   . ILE D 1 396 ? 95.440  97.344  95.276  1.00 202.43 ? 368 ILE D HD12   1 
ATOM   21018 H HD13   . ILE D 1 396 ? 96.922  97.274  95.845  1.00 199.80 ? 368 ILE D HD13   1 
ATOM   21019 N N      . ARG D 1 397 ? 95.730  102.201 94.424  1.00 209.97 ? 369 ARG D N      1 
ATOM   21020 C CA     . ARG D 1 397 ? 96.018  103.436 93.698  1.00 207.19 ? 369 ARG D CA     1 
ATOM   21021 C C      . ARG D 1 397 ? 97.054  104.285 94.437  1.00 204.81 ? 369 ARG D C      1 
ATOM   21022 O O      . ARG D 1 397 ? 96.777  105.390 94.907  1.00 203.39 ? 369 ARG D O      1 
ATOM   21023 C CB     . ARG D 1 397 ? 94.730  104.230 93.455  1.00 201.34 ? 369 ARG D CB     1 
ATOM   21024 H H      . ARG D 1 397 ? 95.905  101.490 93.973  1.00 208.23 ? 369 ARG D H      1 
ATOM   21025 H HA     . ARG D 1 397 ? 96.390  103.207 92.832  1.00 207.32 ? 369 ARG D HA     1 
ATOM   21026 N N      . ILE D 1 398 ? 98.262  103.737 94.540  1.00 202.63 ? 370 ILE D N      1 
ATOM   21027 C CA     . ILE D 1 398 ? 99.388  104.461 95.119  1.00 198.03 ? 370 ILE D CA     1 
ATOM   21028 C C      . ILE D 1 398 ? 99.521  105.822 94.446  1.00 193.58 ? 370 ILE D C      1 
ATOM   21029 O O      . ILE D 1 398 ? 99.207  105.975 93.266  1.00 192.38 ? 370 ILE D O      1 
ATOM   21030 C CB     . ILE D 1 398 ? 100.699 103.652 94.996  1.00 197.24 ? 370 ILE D CB     1 
ATOM   21031 C CG1    . ILE D 1 398 ? 101.906 104.488 95.438  1.00 190.15 ? 370 ILE D CG1    1 
ATOM   21032 C CG2    . ILE D 1 398 ? 100.899 103.169 93.566  1.00 196.72 ? 370 ILE D CG2    1 
ATOM   21033 C CD1    . ILE D 1 398 ? 101.819 104.992 96.861  1.00 189.34 ? 370 ILE D CD1    1 
ATOM   21034 H H      . ILE D 1 398 ? 98.452  102.940 94.282  1.00 201.85 ? 370 ILE D H      1 
ATOM   21035 H HA     . ILE D 1 398 ? 99.213  104.610 96.061  1.00 196.81 ? 370 ILE D HA     1 
ATOM   21036 H HB     . ILE D 1 398 ? 100.636 102.877 95.574  1.00 196.49 ? 370 ILE D HB     1 
ATOM   21037 H HG12   . ILE D 1 398 ? 102.699 103.933 95.377  1.00 191.10 ? 370 ILE D HG12   1 
ATOM   21038 H HG13   . ILE D 1 398 ? 102.004 105.255 94.853  1.00 190.49 ? 370 ILE D HG13   1 
ATOM   21039 H HG21   . ILE D 1 398 ? 101.795 102.809 93.479  1.00 195.53 ? 370 ILE D HG21   1 
ATOM   21040 H HG22   . ILE D 1 398 ? 100.247 102.479 93.368  1.00 197.54 ? 370 ILE D HG22   1 
ATOM   21041 H HG23   . ILE D 1 398 ? 100.785 103.917 92.958  1.00 195.53 ? 370 ILE D HG23   1 
ATOM   21042 H HD11   . ILE D 1 398 ? 102.652 105.435 97.089  1.00 188.69 ? 370 ILE D HD11   1 
ATOM   21043 H HD12   . ILE D 1 398 ? 101.082 105.618 96.934  1.00 190.83 ? 370 ILE D HD12   1 
ATOM   21044 H HD13   . ILE D 1 398 ? 101.675 104.237 97.452  1.00 190.45 ? 370 ILE D HD13   1 
ATOM   21045 N N      . SER E 1 31  ? 122.617 142.502 129.737 1.00 140.50 ? 3   SER E N      1 
ATOM   21046 C CA     . SER E 1 31  ? 122.432 143.523 130.759 1.00 140.71 ? 3   SER E CA     1 
ATOM   21047 C C      . SER E 1 31  ? 122.109 142.890 132.107 1.00 145.15 ? 3   SER E C      1 
ATOM   21048 O O      . SER E 1 31  ? 121.441 141.859 132.175 1.00 143.61 ? 3   SER E O      1 
ATOM   21049 C CB     . SER E 1 31  ? 121.317 144.489 130.357 1.00 126.19 ? 3   SER E CB     1 
ATOM   21050 O OG     . SER E 1 31  ? 121.038 145.403 131.402 1.00 127.69 ? 3   SER E OG     1 
ATOM   21051 H HA     . SER E 1 31  ? 123.253 144.032 130.853 1.00 137.26 ? 3   SER E HA     1 
ATOM   21052 H HB2    . SER E 1 31  ? 121.597 144.985 129.571 1.00 122.44 ? 3   SER E HB2    1 
ATOM   21053 H HB3    . SER E 1 31  ? 120.515 143.981 130.159 1.00 125.76 ? 3   SER E HB3    1 
ATOM   21054 H HG     . SER E 1 31  ? 120.412 145.915 131.177 1.00 125.72 ? 3   SER E HG     1 
ATOM   21055 N N      . GLU E 1 32  ? 122.590 143.515 133.178 1.00 146.73 ? 4   GLU E N      1 
ATOM   21056 C CA     . GLU E 1 32  ? 122.330 143.049 134.533 1.00 140.68 ? 4   GLU E CA     1 
ATOM   21057 C C      . GLU E 1 32  ? 121.060 143.642 135.125 1.00 133.78 ? 4   GLU E C      1 
ATOM   21058 O O      . GLU E 1 32  ? 120.740 143.354 136.282 1.00 131.31 ? 4   GLU E O      1 
ATOM   21059 C CB     . GLU E 1 32  ? 123.520 143.382 135.440 1.00 139.01 ? 4   GLU E CB     1 
ATOM   21060 H H      . GLU E 1 32  ? 123.076 144.223 133.144 1.00 142.78 ? 4   GLU E H      1 
ATOM   21061 H HA     . GLU E 1 32  ? 122.229 142.085 134.519 1.00 139.08 ? 4   GLU E HA     1 
ATOM   21062 N N      . ARG E 1 33  ? 120.332 144.460 134.365 1.00 130.95 ? 5   ARG E N      1 
ATOM   21063 C CA     . ARG E 1 33  ? 119.090 145.045 134.849 1.00 129.80 ? 5   ARG E CA     1 
ATOM   21064 C C      . ARG E 1 33  ? 117.911 144.088 134.759 1.00 125.57 ? 5   ARG E C      1 
ATOM   21065 O O      . ARG E 1 33  ? 116.854 144.381 135.327 1.00 116.54 ? 5   ARG E O      1 
ATOM   21066 C CB     . ARG E 1 33  ? 118.772 146.319 134.063 1.00 130.72 ? 5   ARG E CB     1 
ATOM   21067 H H      . ARG E 1 33  ? 120.539 144.692 133.563 1.00 132.60 ? 5   ARG E H      1 
ATOM   21068 H HA     . ARG E 1 33  ? 119.202 145.291 135.780 1.00 128.62 ? 5   ARG E HA     1 
ATOM   21069 N N      . ARG E 1 34  ? 118.059 142.963 134.065 1.00 124.44 ? 6   ARG E N      1 
ATOM   21070 C CA     . ARG E 1 34  ? 116.981 141.990 133.988 1.00 119.73 ? 6   ARG E CA     1 
ATOM   21071 C C      . ARG E 1 34  ? 116.747 141.356 135.355 1.00 115.43 ? 6   ARG E C      1 
ATOM   21072 O O      . ARG E 1 34  ? 117.679 141.141 136.134 1.00 116.03 ? 6   ARG E O      1 
ATOM   21073 C CB     . ARG E 1 34  ? 117.307 140.914 132.955 1.00 119.57 ? 6   ARG E CB     1 
ATOM   21074 C CG     . ARG E 1 34  ? 117.305 141.417 131.520 1.00 119.66 ? 6   ARG E CG     1 
ATOM   21075 C CD     . ARG E 1 34  ? 115.974 141.153 130.834 1.00 114.18 ? 6   ARG E CD     1 
ATOM   21076 N NE     . ARG E 1 34  ? 115.696 139.728 130.700 1.00 112.67 ? 6   ARG E NE     1 
ATOM   21077 C CZ     . ARG E 1 34  ? 116.306 138.922 129.841 1.00 119.01 ? 6   ARG E CZ     1 
ATOM   21078 N NH1    . ARG E 1 34  ? 117.237 139.369 129.015 1.00 123.55 ? 6   ARG E NH1    1 
ATOM   21079 N NH2    . ARG E 1 34  ? 115.973 137.636 129.810 1.00 114.15 ? 6   ARG E NH2    1 
ATOM   21080 H H      . ARG E 1 34  ? 118.768 142.743 133.633 1.00 125.78 ? 6   ARG E H      1 
ATOM   21081 H HA     . ARG E 1 34  ? 116.165 142.436 133.716 1.00 119.86 ? 6   ARG E HA     1 
ATOM   21082 H HB2    . ARG E 1 34  ? 118.188 140.554 133.144 1.00 120.34 ? 6   ARG E HB2    1 
ATOM   21083 H HB3    . ARG E 1 34  ? 116.643 140.211 133.024 1.00 116.81 ? 6   ARG E HB3    1 
ATOM   21084 H HG2    . ARG E 1 34  ? 117.463 142.374 131.516 1.00 120.46 ? 6   ARG E HG2    1 
ATOM   21085 H HG3    . ARG E 1 34  ? 118.000 140.960 131.021 1.00 120.13 ? 6   ARG E HG3    1 
ATOM   21086 H HD2    . ARG E 1 34  ? 115.262 141.551 131.358 1.00 114.36 ? 6   ARG E HD2    1 
ATOM   21087 H HD3    . ARG E 1 34  ? 115.992 141.542 129.945 1.00 114.11 ? 6   ARG E HD3    1 
ATOM   21088 H HE     . ARG E 1 34  ? 115.101 139.385 131.218 1.00 110.27 ? 6   ARG E HE     1 
ATOM   21089 H HH11   . ARG E 1 34  ? 117.462 140.199 129.025 1.00 119.72 ? 6   ARG E HH11   1 
ATOM   21090 H HH12   . ARG E 1 34  ? 117.619 138.828 128.466 1.00 122.29 ? 6   ARG E HH12   1 
ATOM   21091 H HH21   . ARG E 1 34  ? 115.368 137.335 130.342 1.00 108.76 ? 6   ARG E HH21   1 
ATOM   21092 H HH22   . ARG E 1 34  ? 116.361 137.104 129.256 1.00 113.46 ? 6   ARG E HH22   1 
ATOM   21093 N N      . ARG E 1 35  ? 115.485 141.054 135.640 1.00 110.75 ? 7   ARG E N      1 
ATOM   21094 C CA     . ARG E 1 35  ? 115.060 140.601 136.956 1.00 104.73 ? 7   ARG E CA     1 
ATOM   21095 C C      . ARG E 1 35  ? 114.744 139.113 136.930 1.00 105.62 ? 7   ARG E C      1 
ATOM   21096 O O      . ARG E 1 35  ? 114.095 138.622 136.001 1.00 111.45 ? 7   ARG E O      1 
ATOM   21097 C CB     . ARG E 1 35  ? 113.831 141.381 137.424 1.00 104.65 ? 7   ARG E CB     1 
ATOM   21098 C CG     . ARG E 1 35  ? 114.079 142.866 137.603 1.00 107.01 ? 7   ARG E CG     1 
ATOM   21099 C CD     . ARG E 1 35  ? 114.912 143.150 138.839 1.00 113.26 ? 7   ARG E CD     1 
ATOM   21100 N NE     . ARG E 1 35  ? 114.623 144.465 139.397 1.00 114.97 ? 7   ARG E NE     1 
ATOM   21101 C CZ     . ARG E 1 35  ? 115.238 145.585 139.042 1.00 118.36 ? 7   ARG E CZ     1 
ATOM   21102 N NH1    . ARG E 1 35  ? 116.188 145.593 138.121 1.00 122.60 ? 7   ARG E NH1    1 
ATOM   21103 N NH2    . ARG E 1 35  ? 114.890 146.728 139.625 1.00 112.68 ? 7   ARG E NH2    1 
ATOM   21104 H H      . ARG E 1 35  ? 114.842 141.104 135.072 1.00 111.30 ? 7   ARG E H      1 
ATOM   21105 H HA     . ARG E 1 35  ? 115.775 140.749 137.594 1.00 107.99 ? 7   ARG E HA     1 
ATOM   21106 H HB2    . ARG E 1 35  ? 113.127 141.277 136.764 1.00 104.66 ? 7   ARG E HB2    1 
ATOM   21107 H HB3    . ARG E 1 35  ? 113.537 141.022 138.276 1.00 105.64 ? 7   ARG E HB3    1 
ATOM   21108 H HG2    . ARG E 1 35  ? 114.557 143.207 136.831 1.00 109.04 ? 7   ARG E HG2    1 
ATOM   21109 H HG3    . ARG E 1 35  ? 113.229 143.323 137.699 1.00 105.25 ? 7   ARG E HG3    1 
ATOM   21110 H HD2    . ARG E 1 35  ? 114.709 142.487 139.517 1.00 111.36 ? 7   ARG E HD2    1 
ATOM   21111 H HD3    . ARG E 1 35  ? 115.853 143.109 138.609 1.00 113.13 ? 7   ARG E HD3    1 
ATOM   21112 H HE     . ARG E 1 35  ? 114.005 144.520 139.992 1.00 110.93 ? 7   ARG E HE     1 
ATOM   21113 H HH11   . ARG E 1 35  ? 116.424 144.863 137.734 1.00 118.64 ? 7   ARG E HH11   1 
ATOM   21114 H HH12   . ARG E 1 35  ? 116.571 146.333 137.907 1.00 120.54 ? 7   ARG E HH12   1 
ATOM   21115 H HH21   . ARG E 1 35  ? 114.274 146.735 140.224 1.00 107.27 ? 7   ARG E HH21   1 
ATOM   21116 H HH22   . ARG E 1 35  ? 115.281 147.461 139.402 1.00 112.10 ? 7   ARG E HH22   1 
ATOM   21117 N N      . LEU E 1 36  ? 115.205 138.401 137.954 1.00 100.36 ? 8   LEU E N      1 
ATOM   21118 C CA     . LEU E 1 36  ? 114.898 136.989 138.095 1.00 100.44 ? 8   LEU E CA     1 
ATOM   21119 C C      . LEU E 1 36  ? 113.468 136.802 138.591 1.00 98.29  ? 8   LEU E C      1 
ATOM   21120 O O      . LEU E 1 36  ? 112.849 137.713 139.145 1.00 98.52  ? 8   LEU E O      1 
ATOM   21121 C CB     . LEU E 1 36  ? 115.862 136.317 139.075 1.00 101.29 ? 8   LEU E CB     1 
ATOM   21122 C CG     . LEU E 1 36  ? 117.363 136.378 138.784 1.00 103.96 ? 8   LEU E CG     1 
ATOM   21123 C CD1    . LEU E 1 36  ? 118.069 135.203 139.435 1.00 111.99 ? 8   LEU E CD1    1 
ATOM   21124 C CD2    . LEU E 1 36  ? 117.636 136.402 137.298 1.00 106.85 ? 8   LEU E CD2    1 
ATOM   21125 H H      . LEU E 1 36  ? 115.700 138.718 138.582 1.00 102.83 ? 8   LEU E H      1 
ATOM   21126 H HA     . LEU E 1 36  ? 114.977 136.553 137.233 1.00 102.38 ? 8   LEU E HA     1 
ATOM   21127 H HB2    . LEU E 1 36  ? 115.729 136.722 139.946 1.00 103.66 ? 8   LEU E HB2    1 
ATOM   21128 H HB3    . LEU E 1 36  ? 115.625 135.378 139.125 1.00 105.52 ? 8   LEU E HB3    1 
ATOM   21129 H HG     . LEU E 1 36  ? 117.724 137.193 139.167 1.00 105.53 ? 8   LEU E HG     1 
ATOM   21130 H HD11   . LEU E 1 36  ? 119.024 135.285 139.282 1.00 112.80 ? 8   LEU E HD11   1 
ATOM   21131 H HD12   . LEU E 1 36  ? 117.885 135.213 140.387 1.00 112.44 ? 8   LEU E HD12   1 
ATOM   21132 H HD13   . LEU E 1 36  ? 117.740 134.380 139.042 1.00 112.32 ? 8   LEU E HD13   1 
ATOM   21133 H HD21   . LEU E 1 36  ? 118.580 136.239 137.147 1.00 106.73 ? 8   LEU E HD21   1 
ATOM   21134 H HD22   . LEU E 1 36  ? 117.107 135.711 136.869 1.00 105.92 ? 8   LEU E HD22   1 
ATOM   21135 H HD23   . LEU E 1 36  ? 117.390 137.273 136.951 1.00 106.68 ? 8   LEU E HD23   1 
ATOM   21136 N N      . TYR E 1 37  ? 112.946 135.602 138.384 1.00 94.79  ? 9   TYR E N      1 
ATOM   21137 C CA     . TYR E 1 37  ? 111.675 135.242 138.988 1.00 89.62  ? 9   TYR E CA     1 
ATOM   21138 C C      . TYR E 1 37  ? 111.825 135.258 140.507 1.00 94.23  ? 9   TYR E C      1 
ATOM   21139 O O      . TYR E 1 37  ? 112.750 134.627 141.035 1.00 101.41 ? 9   TYR E O      1 
ATOM   21140 C CB     . TYR E 1 37  ? 111.229 133.857 138.526 1.00 90.77  ? 9   TYR E CB     1 
ATOM   21141 C CG     . TYR E 1 37  ? 110.411 133.853 137.258 1.00 90.49  ? 9   TYR E CG     1 
ATOM   21142 C CD1    . TYR E 1 37  ? 109.106 134.320 137.253 1.00 95.57  ? 9   TYR E CD1    1 
ATOM   21143 C CD2    . TYR E 1 37  ? 110.938 133.370 136.071 1.00 97.29  ? 9   TYR E CD2    1 
ATOM   21144 C CE1    . TYR E 1 37  ? 108.352 134.314 136.099 1.00 100.95 ? 9   TYR E CE1    1 
ATOM   21145 C CE2    . TYR E 1 37  ? 110.191 133.360 134.912 1.00 98.33  ? 9   TYR E CE2    1 
ATOM   21146 C CZ     . TYR E 1 37  ? 108.900 133.833 134.932 1.00 101.97 ? 9   TYR E CZ     1 
ATOM   21147 O OH     . TYR E 1 37  ? 108.151 133.825 133.780 1.00 106.94 ? 9   TYR E OH     1 
ATOM   21148 H H      . TYR E 1 37  ? 113.303 134.984 137.903 1.00 98.32  ? 9   TYR E H      1 
ATOM   21149 H HA     . TYR E 1 37  ? 111.002 135.883 138.715 1.00 92.70  ? 9   TYR E HA     1 
ATOM   21150 H HB2    . TYR E 1 37  ? 112.017 133.313 138.369 1.00 95.73  ? 9   TYR E HB2    1 
ATOM   21151 H HB3    . TYR E 1 37  ? 110.689 133.456 139.225 1.00 93.24  ? 9   TYR E HB3    1 
ATOM   21152 H HD1    . TYR E 1 37  ? 108.734 134.646 138.040 1.00 96.56  ? 9   TYR E HD1    1 
ATOM   21153 H HD2    . TYR E 1 37  ? 111.811 133.050 136.054 1.00 98.84  ? 9   TYR E HD2    1 
ATOM   21154 H HE1    . TYR E 1 37  ? 107.479 134.633 136.110 1.00 99.68  ? 9   TYR E HE1    1 
ATOM   21155 H HE2    . TYR E 1 37  ? 110.558 133.036 134.122 1.00 97.22  ? 9   TYR E HE2    1 
ATOM   21156 H HH     . TYR E 1 37  ? 107.370 134.086 133.943 1.00 102.61 ? 9   TYR E HH     1 
ATOM   21157 N N      . PRO E 1 38  ? 110.960 135.954 141.239 1.00 89.09  ? 10  PRO E N      1 
ATOM   21158 C CA     . PRO E 1 38  ? 111.042 135.911 142.699 1.00 91.46  ? 10  PRO E CA     1 
ATOM   21159 C C      . PRO E 1 38  ? 110.896 134.485 143.197 1.00 99.45  ? 10  PRO E C      1 
ATOM   21160 O O      . PRO E 1 38  ? 110.125 133.700 142.625 1.00 100.70 ? 10  PRO E O      1 
ATOM   21161 C CB     . PRO E 1 38  ? 109.863 136.785 143.149 1.00 89.46  ? 10  PRO E CB     1 
ATOM   21162 C CG     . PRO E 1 38  ? 109.586 137.671 142.000 1.00 95.02  ? 10  PRO E CG     1 
ATOM   21163 C CD     . PRO E 1 38  ? 109.910 136.876 140.777 1.00 93.62  ? 10  PRO E CD     1 
ATOM   21164 H HA     . PRO E 1 38  ? 111.875 136.301 143.001 1.00 91.97  ? 10  PRO E HA     1 
ATOM   21165 H HB2    . PRO E 1 38  ? 109.095 136.225 143.344 1.00 90.19  ? 10  PRO E HB2    1 
ATOM   21166 H HB3    . PRO E 1 38  ? 110.118 137.303 143.929 1.00 89.59  ? 10  PRO E HB3    1 
ATOM   21167 H HG2    . PRO E 1 38  ? 108.649 137.922 142.003 1.00 94.03  ? 10  PRO E HG2    1 
ATOM   21168 H HG3    . PRO E 1 38  ? 110.150 138.459 142.054 1.00 92.14  ? 10  PRO E HG3    1 
ATOM   21169 H HD2    . PRO E 1 38  ? 109.130 136.381 140.479 1.00 94.58  ? 10  PRO E HD2    1 
ATOM   21170 H HD3    . PRO E 1 38  ? 110.250 137.459 140.081 1.00 94.47  ? 10  PRO E HD3    1 
ATOM   21171 N N      . PRO E 1 39  ? 111.620 134.103 144.254 1.00 100.80 ? 11  PRO E N      1 
ATOM   21172 C CA     . PRO E 1 39  ? 111.512 132.712 144.723 1.00 97.04  ? 11  PRO E CA     1 
ATOM   21173 C C      . PRO E 1 39  ? 110.087 132.309 145.048 1.00 93.18  ? 11  PRO E C      1 
ATOM   21174 O O      . PRO E 1 39  ? 109.698 131.160 144.806 1.00 94.82  ? 11  PRO E O      1 
ATOM   21175 C CB     . PRO E 1 39  ? 112.413 132.691 145.966 1.00 96.32  ? 11  PRO E CB     1 
ATOM   21176 C CG     . PRO E 1 39  ? 113.331 133.848 145.799 1.00 102.42 ? 11  PRO E CG     1 
ATOM   21177 C CD     . PRO E 1 39  ? 112.548 134.892 145.079 1.00 98.75  ? 11  PRO E CD     1 
ATOM   21178 H HA     . PRO E 1 39  ? 111.871 132.104 144.058 1.00 98.39  ? 11  PRO E HA     1 
ATOM   21179 H HB2    . PRO E 1 39  ? 111.872 132.794 146.765 1.00 95.69  ? 11  PRO E HB2    1 
ATOM   21180 H HB3    . PRO E 1 39  ? 112.911 131.859 145.994 1.00 96.51  ? 11  PRO E HB3    1 
ATOM   21181 H HG2    . PRO E 1 39  ? 113.608 134.171 146.671 1.00 102.63 ? 11  PRO E HG2    1 
ATOM   21182 H HG3    . PRO E 1 39  ? 114.100 133.580 145.274 1.00 103.78 ? 11  PRO E HG3    1 
ATOM   21183 H HD2    . PRO E 1 39  ? 112.059 135.443 145.709 1.00 96.33  ? 11  PRO E HD2    1 
ATOM   21184 H HD3    . PRO E 1 39  ? 113.138 135.423 144.522 1.00 99.47  ? 11  PRO E HD3    1 
ATOM   21185 N N      . SER E 1 40  ? 109.288 133.234 145.581 1.00 92.16  ? 12  SER E N      1 
ATOM   21186 C CA     . SER E 1 40  ? 107.898 132.919 145.880 1.00 95.39  ? 12  SER E CA     1 
ATOM   21187 C C      . SER E 1 40  ? 107.142 132.488 144.631 1.00 92.33  ? 12  SER E C      1 
ATOM   21188 O O      . SER E 1 40  ? 106.145 131.764 144.729 1.00 91.46  ? 12  SER E O      1 
ATOM   21189 C CB     . SER E 1 40  ? 107.218 134.127 146.520 1.00 101.68 ? 12  SER E CB     1 
ATOM   21190 O OG     . SER E 1 40  ? 107.687 134.337 147.840 1.00 106.99 ? 12  SER E OG     1 
ATOM   21191 H H      . SER E 1 40  ? 109.525 134.038 145.775 1.00 94.54  ? 12  SER E H      1 
ATOM   21192 H HA     . SER E 1 40  ? 107.869 132.186 146.516 1.00 97.21  ? 12  SER E HA     1 
ATOM   21193 H HB2    . SER E 1 40  ? 107.415 134.913 145.988 1.00 96.31  ? 12  SER E HB2    1 
ATOM   21194 H HB3    . SER E 1 40  ? 106.260 133.975 146.546 1.00 98.42  ? 12  SER E HB3    1 
ATOM   21195 H HG     . SER E 1 40  ? 107.531 133.660 148.312 1.00 103.95 ? 12  SER E HG     1 
ATOM   21196 N N      . ALA E 1 41  ? 107.593 132.921 143.452 1.00 90.53  ? 13  ALA E N      1 
ATOM   21197 C CA     . ALA E 1 41  ? 106.935 132.507 142.220 1.00 87.43  ? 13  ALA E CA     1 
ATOM   21198 C C      . ALA E 1 41  ? 107.069 131.009 141.993 1.00 92.51  ? 13  ALA E C      1 
ATOM   21199 O O      . ALA E 1 41  ? 106.177 130.387 141.406 1.00 95.91  ? 13  ALA E O      1 
ATOM   21200 C CB     . ALA E 1 41  ? 107.512 133.273 141.031 1.00 89.12  ? 13  ALA E CB     1 
ATOM   21201 H H      . ALA E 1 41  ? 108.266 133.446 143.343 1.00 92.76  ? 13  ALA E H      1 
ATOM   21202 H HA     . ALA E 1 41  ? 105.990 132.716 142.281 1.00 89.35  ? 13  ALA E HA     1 
ATOM   21203 H HB1    . ALA E 1 41  ? 107.040 133.009 140.226 1.00 91.29  ? 13  ALA E HB1    1 
ATOM   21204 H HB2    . ALA E 1 41  ? 107.398 134.224 141.184 1.00 91.55  ? 13  ALA E HB2    1 
ATOM   21205 H HB3    . ALA E 1 41  ? 108.455 133.063 140.946 1.00 91.07  ? 13  ALA E HB3    1 
ATOM   21206 N N      . GLU E 1 42  ? 108.168 130.413 142.447 1.00 91.35  ? 14  GLU E N      1 
ATOM   21207 C CA     . GLU E 1 42  ? 108.417 128.991 142.265 1.00 86.08  ? 14  GLU E CA     1 
ATOM   21208 C C      . GLU E 1 42  ? 107.856 128.137 143.392 1.00 85.74  ? 14  GLU E C      1 
ATOM   21209 O O      . GLU E 1 42  ? 107.934 126.908 143.312 1.00 97.57  ? 14  GLU E O      1 
ATOM   21210 C CB     . GLU E 1 42  ? 109.922 128.737 142.141 1.00 93.21  ? 14  GLU E CB     1 
ATOM   21211 C CG     . GLU E 1 42  ? 110.563 129.388 140.929 1.00 96.74  ? 14  GLU E CG     1 
ATOM   21212 C CD     . GLU E 1 42  ? 110.863 128.398 139.821 1.00 107.34 ? 14  GLU E CD     1 
ATOM   21213 O OE1    . GLU E 1 42  ? 111.252 127.253 140.130 1.00 104.75 ? 14  GLU E OE1    1 
ATOM   21214 O OE2    . GLU E 1 42  ? 110.709 128.766 138.637 1.00 111.91 ? 14  GLU E OE2    1 
ATOM   21215 H H      . GLU E 1 42  ? 108.795 130.821 142.872 1.00 92.52  ? 14  GLU E H      1 
ATOM   21216 H HA     . GLU E 1 42  ? 107.998 128.703 141.438 1.00 88.90  ? 14  GLU E HA     1 
ATOM   21217 H HB2    . GLU E 1 42  ? 110.361 129.089 142.931 1.00 94.47  ? 14  GLU E HB2    1 
ATOM   21218 H HB3    . GLU E 1 42  ? 110.070 127.780 142.085 1.00 95.98  ? 14  GLU E HB3    1 
ATOM   21219 H HG2    . GLU E 1 42  ? 109.962 130.062 140.575 1.00 95.20  ? 14  GLU E HG2    1 
ATOM   21220 H HG3    . GLU E 1 42  ? 111.400 129.798 141.197 1.00 97.65  ? 14  GLU E HG3    1 
ATOM   21221 N N      . TYR E 1 43  ? 107.299 128.745 144.430 1.00 78.89  ? 15  TYR E N      1 
ATOM   21222 C CA     . TYR E 1 43  ? 106.874 127.981 145.592 1.00 80.53  ? 15  TYR E CA     1 
ATOM   21223 C C      . TYR E 1 43  ? 105.809 126.967 145.183 1.00 86.51  ? 15  TYR E C      1 
ATOM   21224 O O      . TYR E 1 43  ? 104.857 127.329 144.479 1.00 93.52  ? 15  TYR E O      1 
ATOM   21225 C CB     . TYR E 1 43  ? 106.332 128.914 146.670 1.00 85.50  ? 15  TYR E CB     1 
ATOM   21226 C CG     . TYR E 1 43  ? 106.015 128.223 147.974 1.00 86.29  ? 15  TYR E CG     1 
ATOM   21227 C CD1    . TYR E 1 43  ? 107.028 127.847 148.843 1.00 86.74  ? 15  TYR E CD1    1 
ATOM   21228 C CD2    . TYR E 1 43  ? 104.706 127.951 148.339 1.00 86.38  ? 15  TYR E CD2    1 
ATOM   21229 C CE1    . TYR E 1 43  ? 106.746 127.218 150.035 1.00 89.13  ? 15  TYR E CE1    1 
ATOM   21230 C CE2    . TYR E 1 43  ? 104.415 127.323 149.530 1.00 88.25  ? 15  TYR E CE2    1 
ATOM   21231 C CZ     . TYR E 1 43  ? 105.438 126.958 150.374 1.00 91.20  ? 15  TYR E CZ     1 
ATOM   21232 O OH     . TYR E 1 43  ? 105.150 126.331 151.562 1.00 98.44  ? 15  TYR E OH     1 
ATOM   21233 H H      . TYR E 1 43  ? 107.155 129.591 144.486 1.00 85.96  ? 15  TYR E H      1 
ATOM   21234 H HA     . TYR E 1 43  ? 107.644 127.518 145.954 1.00 83.44  ? 15  TYR E HA     1 
ATOM   21235 H HB2    . TYR E 1 43  ? 106.994 129.600 146.852 1.00 89.33  ? 15  TYR E HB2    1 
ATOM   21236 H HB3    . TYR E 1 43  ? 105.514 129.324 146.346 1.00 88.48  ? 15  TYR E HB3    1 
ATOM   21237 H HD1    . TYR E 1 43  ? 107.913 128.021 148.617 1.00 85.03  ? 15  TYR E HD1    1 
ATOM   21238 H HD2    . TYR E 1 43  ? 104.012 128.196 147.771 1.00 90.02  ? 15  TYR E HD2    1 
ATOM   21239 H HE1    . TYR E 1 43  ? 107.436 126.971 150.608 1.00 87.88  ? 15  TYR E HE1    1 
ATOM   21240 H HE2    . TYR E 1 43  ? 103.532 127.145 149.762 1.00 90.85  ? 15  TYR E HE2    1 
ATOM   21241 H HH     . TYR E 1 43  ? 105.861 126.162 151.978 1.00 96.09  ? 15  TYR E HH     1 
ATOM   21242 N N      . PRO E 1 44  ? 105.926 125.705 145.591 1.00 92.27  ? 16  PRO E N      1 
ATOM   21243 C CA     . PRO E 1 44  ? 104.936 124.705 145.180 1.00 92.97  ? 16  PRO E CA     1 
ATOM   21244 C C      . PRO E 1 44  ? 103.564 124.983 145.774 1.00 94.98  ? 16  PRO E C      1 
ATOM   21245 O O      . PRO E 1 44  ? 103.412 125.705 146.761 1.00 98.48  ? 16  PRO E O      1 
ATOM   21246 C CB     . PRO E 1 44  ? 105.510 123.387 145.713 1.00 92.74  ? 16  PRO E CB     1 
ATOM   21247 C CG     . PRO E 1 44  ? 106.494 123.779 146.751 1.00 89.31  ? 16  PRO E CG     1 
ATOM   21248 C CD     . PRO E 1 44  ? 107.045 125.093 146.326 1.00 90.87  ? 16  PRO E CD     1 
ATOM   21249 H HA     . PRO E 1 44  ? 104.871 124.666 144.213 1.00 92.55  ? 16  PRO E HA     1 
ATOM   21250 H HB2    . PRO E 1 44  ? 104.799 122.854 146.099 1.00 92.47  ? 16  PRO E HB2    1 
ATOM   21251 H HB3    . PRO E 1 44  ? 105.947 122.907 144.992 1.00 93.00  ? 16  PRO E HB3    1 
ATOM   21252 H HG2    . PRO E 1 44  ? 106.046 123.861 147.607 1.00 90.43  ? 16  PRO E HG2    1 
ATOM   21253 H HG3    . PRO E 1 44  ? 107.199 123.114 146.797 1.00 88.11  ? 16  PRO E HG3    1 
ATOM   21254 H HD2    . PRO E 1 44  ? 107.275 125.627 147.102 1.00 90.23  ? 16  PRO E HD2    1 
ATOM   21255 H HD3    . PRO E 1 44  ? 107.808 124.968 145.740 1.00 89.66  ? 16  PRO E HD3    1 
ATOM   21256 N N      . ASP E 1 45  ? 102.552 124.391 145.144 1.00 94.13  ? 17  ASP E N      1 
ATOM   21257 C CA     . ASP E 1 45  ? 101.165 124.489 145.597 1.00 99.36  ? 17  ASP E CA     1 
ATOM   21258 C C      . ASP E 1 45  ? 100.876 123.264 146.457 1.00 97.21  ? 17  ASP E C      1 
ATOM   21259 O O      . ASP E 1 45  ? 100.465 122.215 145.960 1.00 100.97 ? 17  ASP E O      1 
ATOM   21260 C CB     . ASP E 1 45  ? 100.213 124.586 144.411 1.00 106.23 ? 17  ASP E CB     1 
ATOM   21261 C CG     . ASP E 1 45  ? 98.764  124.412 144.812 1.00 114.50 ? 17  ASP E CG     1 
ATOM   21262 O OD1    . ASP E 1 45  ? 98.400  124.833 145.929 1.00 115.85 ? 17  ASP E OD1    1 
ATOM   21263 O OD2    . ASP E 1 45  ? 97.987  123.855 144.009 1.00 112.85 ? 17  ASP E OD2    1 
ATOM   21264 H H      . ASP E 1 45  ? 102.646 123.916 144.433 1.00 95.60  ? 17  ASP E H      1 
ATOM   21265 H HA     . ASP E 1 45  ? 101.056 125.283 146.144 1.00 101.17 ? 17  ASP E HA     1 
ATOM   21266 H HB2    . ASP E 1 45  ? 100.308 125.459 143.999 1.00 105.00 ? 17  ASP E HB2    1 
ATOM   21267 H HB3    . ASP E 1 45  ? 100.434 123.891 143.771 1.00 103.25 ? 17  ASP E HB3    1 
ATOM   21268 N N      . LEU E 1 46  ? 101.092 123.405 147.765 1.00 97.51  ? 18  LEU E N      1 
ATOM   21269 C CA     . LEU E 1 46  ? 100.981 122.301 148.710 1.00 103.36 ? 18  LEU E CA     1 
ATOM   21270 C C      . LEU E 1 46  ? 99.700  122.367 149.536 1.00 107.52 ? 18  LEU E C      1 
ATOM   21271 O O      . LEU E 1 46  ? 99.696  121.967 150.704 1.00 112.96 ? 18  LEU E O      1 
ATOM   21272 C CB     . LEU E 1 46  ? 102.197 122.282 149.635 1.00 103.48 ? 18  LEU E CB     1 
ATOM   21273 C CG     . LEU E 1 46  ? 103.565 122.321 148.956 1.00 101.72 ? 18  LEU E CG     1 
ATOM   21274 C CD1    . LEU E 1 46  ? 104.625 122.764 149.942 1.00 104.89 ? 18  LEU E CD1    1 
ATOM   21275 C CD2    . LEU E 1 46  ? 103.917 120.967 148.367 1.00 101.17 ? 18  LEU E CD2    1 
ATOM   21276 H H      . LEU E 1 46  ? 101.309 124.150 148.134 1.00 99.64  ? 18  LEU E H      1 
ATOM   21277 H HA     . LEU E 1 46  ? 100.972 121.466 148.218 1.00 102.41 ? 18  LEU E HA     1 
ATOM   21278 H HB2    . LEU E 1 46  ? 102.144 123.053 150.222 1.00 102.25 ? 18  LEU E HB2    1 
ATOM   21279 H HB3    . LEU E 1 46  ? 102.162 121.471 150.167 1.00 104.22 ? 18  LEU E HB3    1 
ATOM   21280 H HG     . LEU E 1 46  ? 103.545 122.965 148.231 1.00 99.22  ? 18  LEU E HG     1 
ATOM   21281 H HD11   . LEU E 1 46  ? 105.496 122.677 149.525 1.00 101.84 ? 18  LEU E HD11   1 
ATOM   21282 H HD12   . LEU E 1 46  ? 104.463 123.689 150.184 1.00 100.74 ? 18  LEU E HD12   1 
ATOM   21283 H HD13   . LEU E 1 46  ? 104.577 122.201 150.730 1.00 105.29 ? 18  LEU E HD13   1 
ATOM   21284 H HD21   . LEU E 1 46  ? 104.806 121.013 147.980 1.00 98.69  ? 18  LEU E HD21   1 
ATOM   21285 H HD22   . LEU E 1 46  ? 103.898 120.301 149.073 1.00 100.81 ? 18  LEU E HD22   1 
ATOM   21286 H HD23   . LEU E 1 46  ? 103.269 120.743 147.682 1.00 99.93  ? 18  LEU E HD23   1 
ATOM   21287 N N      . ARG E 1 47  ? 98.609  122.862 148.953 1.00 106.19 ? 19  ARG E N      1 
ATOM   21288 C CA     . ARG E 1 47  ? 97.373  123.027 149.708 1.00 109.34 ? 19  ARG E CA     1 
ATOM   21289 C C      . ARG E 1 47  ? 96.665  121.709 149.992 1.00 114.63 ? 19  ARG E C      1 
ATOM   21290 O O      . ARG E 1 47  ? 95.765  121.685 150.837 1.00 117.57 ? 19  ARG E O      1 
ATOM   21291 C CB     . ARG E 1 47  ? 96.426  123.962 148.957 1.00 111.69 ? 19  ARG E CB     1 
ATOM   21292 C CG     . ARG E 1 47  ? 96.868  125.413 148.960 1.00 113.35 ? 19  ARG E CG     1 
ATOM   21293 C CD     . ARG E 1 47  ? 95.840  126.310 148.298 1.00 120.81 ? 19  ARG E CD     1 
ATOM   21294 N NE     . ARG E 1 47  ? 96.371  126.947 147.098 1.00 122.99 ? 19  ARG E NE     1 
ATOM   21295 C CZ     . ARG E 1 47  ? 95.760  126.989 145.921 1.00 122.53 ? 19  ARG E CZ     1 
ATOM   21296 N NH1    . ARG E 1 47  ? 94.564  126.452 145.737 1.00 126.17 ? 19  ARG E NH1    1 
ATOM   21297 N NH2    . ARG E 1 47  ? 96.362  127.590 144.899 1.00 122.56 ? 19  ARG E NH2    1 
ATOM   21298 H H      . ARG E 1 47  ? 98.559  123.107 148.130 1.00 107.11 ? 19  ARG E H      1 
ATOM   21299 H HA     . ARG E 1 47  ? 97.582  123.440 150.561 1.00 109.48 ? 19  ARG E HA     1 
ATOM   21300 H HB2    . ARG E 1 47  ? 96.368  123.672 148.033 1.00 112.56 ? 19  ARG E HB2    1 
ATOM   21301 H HB3    . ARG E 1 47  ? 95.550  123.918 149.372 1.00 114.12 ? 19  ARG E HB3    1 
ATOM   21302 H HG2    . ARG E 1 47  ? 96.986  125.710 149.876 1.00 116.12 ? 19  ARG E HG2    1 
ATOM   21303 H HG3    . ARG E 1 47  ? 97.702  125.494 148.471 1.00 113.09 ? 19  ARG E HG3    1 
ATOM   21304 H HD2    . ARG E 1 47  ? 95.069  125.773 148.063 1.00 120.61 ? 19  ARG E HD2    1 
ATOM   21305 H HD3    . ARG E 1 47  ? 95.581  127.008 148.920 1.00 123.47 ? 19  ARG E HD3    1 
ATOM   21306 H HE     . ARG E 1 47  ? 97.144  127.320 147.157 1.00 121.73 ? 19  ARG E HE     1 
ATOM   21307 H HH11   . ARG E 1 47  ? 94.156  126.059 146.383 1.00 125.21 ? 19  ARG E HH11   1 
ATOM   21308 H HH12   . ARG E 1 47  ? 94.192  126.496 144.963 1.00 124.76 ? 19  ARG E HH12   1 
ATOM   21309 H HH21   . ARG E 1 47  ? 97.139  127.943 145.006 1.00 122.66 ? 19  ARG E HH21   1 
ATOM   21310 H HH22   . ARG E 1 47  ? 95.976  127.625 144.132 1.00 122.42 ? 19  ARG E HH22   1 
ATOM   21311 N N      . LYS E 1 48  ? 97.038  120.625 149.317 1.00 112.06 ? 20  LYS E N      1 
ATOM   21312 C CA     . LYS E 1 48  ? 96.385  119.331 149.494 1.00 110.80 ? 20  LYS E CA     1 
ATOM   21313 C C      . LYS E 1 48  ? 97.431  118.223 149.556 1.00 119.50 ? 20  LYS E C      1 
ATOM   21314 O O      . LYS E 1 48  ? 97.296  117.170 148.931 1.00 126.08 ? 20  LYS E O      1 
ATOM   21315 C CB     . LYS E 1 48  ? 95.381  119.075 148.371 1.00 96.11  ? 20  LYS E CB     1 
ATOM   21316 H H      . LYS E 1 48  ? 97.676  120.613 148.741 1.00 109.87 ? 20  LYS E H      1 
ATOM   21317 H HA     . LYS E 1 48  ? 95.901  119.330 150.334 1.00 110.37 ? 20  LYS E HA     1 
ATOM   21318 N N      . HIS E 1 49  ? 98.491  118.453 150.321 1.00 117.70 ? 21  HIS E N      1 
ATOM   21319 C CA     . HIS E 1 49  ? 99.596  117.515 150.457 1.00 119.05 ? 21  HIS E CA     1 
ATOM   21320 C C      . HIS E 1 49  ? 99.685  117.028 151.900 1.00 122.85 ? 21  HIS E C      1 
ATOM   21321 O O      . HIS E 1 49  ? 98.904  117.429 152.766 1.00 122.61 ? 21  HIS E O      1 
ATOM   21322 C CB     . HIS E 1 49  ? 100.912 118.166 150.021 1.00 115.54 ? 21  HIS E CB     1 
ATOM   21323 C CG     . HIS E 1 49  ? 101.141 118.132 148.543 1.00 116.56 ? 21  HIS E CG     1 
ATOM   21324 N ND1    . HIS E 1 49  ? 100.108 118.117 147.631 1.00 120.25 ? 21  HIS E ND1    1 
ATOM   21325 C CD2    . HIS E 1 49  ? 102.284 118.112 147.818 1.00 117.70 ? 21  HIS E CD2    1 
ATOM   21326 C CE1    . HIS E 1 49  ? 100.606 118.090 146.407 1.00 122.29 ? 21  HIS E CE1    1 
ATOM   21327 N NE2    . HIS E 1 49  ? 101.923 118.086 146.493 1.00 120.90 ? 21  HIS E NE2    1 
ATOM   21328 H H      . HIS E 1 49  ? 98.594  119.169 150.785 1.00 115.74 ? 21  HIS E H      1 
ATOM   21329 H HA     . HIS E 1 49  ? 99.439  116.746 149.888 1.00 119.38 ? 21  HIS E HA     1 
ATOM   21330 H HB2    . HIS E 1 49  ? 100.907 119.095 150.299 1.00 115.33 ? 21  HIS E HB2    1 
ATOM   21331 H HB3    . HIS E 1 49  ? 101.651 117.702 150.443 1.00 116.66 ? 21  HIS E HB3    1 
ATOM   21332 H HD2    . HIS E 1 49  ? 103.151 118.116 148.155 1.00 117.12 ? 21  HIS E HD2    1 
ATOM   21333 H HE1    . HIS E 1 49  ? 100.111 118.075 145.620 1.00 120.77 ? 21  HIS E HE1    1 
ATOM   21334 H HE2    . HIS E 1 49  ? 102.468 118.070 145.828 1.00 120.34 ? 21  HIS E HE2    1 
ATOM   21335 N N      . ASN E 1 50  ? 100.652 116.150 152.148 1.00 124.22 ? 22  ASN E N      1 
ATOM   21336 C CA     . ASN E 1 50  ? 100.901 115.628 153.486 1.00 123.59 ? 22  ASN E CA     1 
ATOM   21337 C C      . ASN E 1 50  ? 102.391 115.658 153.807 1.00 110.28 ? 22  ASN E C      1 
ATOM   21338 O O      . ASN E 1 50  ? 103.176 114.912 153.222 1.00 103.89 ? 22  ASN E O      1 
ATOM   21339 C CB     . ASN E 1 50  ? 100.366 114.202 153.615 1.00 129.09 ? 22  ASN E CB     1 
ATOM   21340 C CG     . ASN E 1 50  ? 98.869  114.160 153.840 1.00 135.67 ? 22  ASN E CG     1 
ATOM   21341 O OD1    . ASN E 1 50  ? 98.125  114.972 153.291 1.00 136.83 ? 22  ASN E OD1    1 
ATOM   21342 N ND2    . ASN E 1 50  ? 98.420  113.213 154.653 1.00 139.90 ? 22  ASN E ND2    1 
ATOM   21343 H H      . ASN E 1 50  ? 101.184 115.836 151.549 1.00 122.09 ? 22  ASN E H      1 
ATOM   21344 H HA     . ASN E 1 50  ? 100.442 116.182 154.137 1.00 123.90 ? 22  ASN E HA     1 
ATOM   21345 H HB2    . ASN E 1 50  ? 100.561 113.716 152.799 1.00 126.11 ? 22  ASN E HB2    1 
ATOM   21346 H HB3    . ASN E 1 50  ? 100.796 113.770 154.370 1.00 126.18 ? 22  ASN E HB3    1 
ATOM   21347 H HD21   . ASN E 1 50  ? 97.578  113.148 154.813 1.00 136.70 ? 22  ASN E HD21   1 
ATOM   21348 H HD22   . ASN E 1 50  ? 98.971  112.663 155.020 1.00 135.55 ? 22  ASN E HD22   1 
ATOM   21349 N N      . CYS E 1 52  ? 106.167 114.591 155.068 1.00 107.94 ? 24  CYS E N      1 
ATOM   21350 C CA     . CYS E 1 52  ? 106.351 115.647 156.055 1.00 112.72 ? 24  CYS E CA     1 
ATOM   21351 C C      . CYS E 1 52  ? 106.908 116.916 155.422 1.00 111.17 ? 24  CYS E C      1 
ATOM   21352 O O      . CYS E 1 52  ? 107.017 117.947 156.084 1.00 113.98 ? 24  CYS E O      1 
ATOM   21353 C CB     . CYS E 1 52  ? 107.283 115.178 157.174 1.00 117.80 ? 24  CYS E CB     1 
ATOM   21354 S SG     . CYS E 1 52  ? 106.437 114.436 158.586 1.00 141.44 ? 24  CYS E SG     1 
ATOM   21355 H HA     . CYS E 1 52  ? 105.491 115.860 156.451 1.00 113.60 ? 24  CYS E HA     1 
ATOM   21356 H HB2    . CYS E 1 52  ? 107.891 114.514 156.814 1.00 118.05 ? 24  CYS E HB2    1 
ATOM   21357 H HB3    . CYS E 1 52  ? 107.787 115.941 157.499 1.00 113.94 ? 24  CYS E HB3    1 
ATOM   21358 H HG     . CYS E 1 52  ? 107.259 114.114 159.398 1.00 132.25 ? 24  CYS E HG     1 
ATOM   21359 N N      . MET E 1 53  ? 107.265 116.840 154.139 1.00 106.73 ? 25  MET E N      1 
ATOM   21360 C CA     . MET E 1 53  ? 107.846 117.998 153.469 1.00 106.40 ? 25  MET E CA     1 
ATOM   21361 C C      . MET E 1 53  ? 106.856 119.155 153.421 1.00 110.31 ? 25  MET E C      1 
ATOM   21362 O O      . MET E 1 53  ? 107.212 120.306 153.695 1.00 113.79 ? 25  MET E O      1 
ATOM   21363 C CB     . MET E 1 53  ? 108.279 117.623 152.053 1.00 101.77 ? 25  MET E CB     1 
ATOM   21364 C CG     . MET E 1 53  ? 108.684 118.819 151.205 1.00 102.13 ? 25  MET E CG     1 
ATOM   21365 S SD     . MET E 1 53  ? 107.426 119.332 150.021 1.00 112.25 ? 25  MET E SD     1 
ATOM   21366 C CE     . MET E 1 53  ? 107.376 117.934 148.909 1.00 106.98 ? 25  MET E CE     1 
ATOM   21367 H H      . MET E 1 53  ? 107.188 116.143 153.642 1.00 106.63 ? 25  MET E H      1 
ATOM   21368 H HA     . MET E 1 53  ? 108.634 118.283 153.957 1.00 106.51 ? 25  MET E HA     1 
ATOM   21369 H HB2    . MET E 1 53  ? 109.035 117.019 152.106 1.00 103.73 ? 25  MET E HB2    1 
ATOM   21370 H HB3    . MET E 1 53  ? 107.538 117.182 151.608 1.00 103.44 ? 25  MET E HB3    1 
ATOM   21371 H HG2    . MET E 1 53  ? 108.872 119.572 151.787 1.00 105.40 ? 25  MET E HG2    1 
ATOM   21372 H HG3    . MET E 1 53  ? 109.483 118.588 150.706 1.00 104.08 ? 25  MET E HG3    1 
ATOM   21373 H HE1    . MET E 1 53  ? 106.797 118.152 148.162 1.00 109.15 ? 25  MET E HE1    1 
ATOM   21374 H HE2    . MET E 1 53  ? 108.272 117.744 148.591 1.00 106.48 ? 25  MET E HE2    1 
ATOM   21375 H HE3    . MET E 1 53  ? 107.022 117.168 149.386 1.00 108.64 ? 25  MET E HE3    1 
ATOM   21376 N N      . ALA E 1 54  ? 105.601 118.865 153.070 1.00 107.64 ? 26  ALA E N      1 
ATOM   21377 C CA     . ALA E 1 54  ? 104.626 119.933 152.883 1.00 105.59 ? 26  ALA E CA     1 
ATOM   21378 C C      . ALA E 1 54  ? 104.387 120.696 154.178 1.00 108.60 ? 26  ALA E C      1 
ATOM   21379 O O      . ALA E 1 54  ? 104.300 121.929 154.174 1.00 107.26 ? 26  ALA E O      1 
ATOM   21380 C CB     . ALA E 1 54  ? 103.315 119.359 152.351 1.00 110.92 ? 26  ALA E CB     1 
ATOM   21381 H H      . ALA E 1 54  ? 105.296 118.072 152.936 1.00 107.54 ? 26  ALA E H      1 
ATOM   21382 H HA     . ALA E 1 54  ? 104.968 120.559 152.226 1.00 106.46 ? 26  ALA E HA     1 
ATOM   21383 H HB1    . ALA E 1 54  ? 102.682 120.084 152.230 1.00 111.11 ? 26  ALA E HB1    1 
ATOM   21384 H HB2    . ALA E 1 54  ? 103.483 118.923 151.501 1.00 111.12 ? 26  ALA E HB2    1 
ATOM   21385 H HB3    . ALA E 1 54  ? 102.966 118.718 152.990 1.00 111.57 ? 26  ALA E HB3    1 
ATOM   21386 N N      . SER E 1 55  ? 104.278 119.981 155.298 1.00 110.81 ? 27  SER E N      1 
ATOM   21387 C CA     . SER E 1 55  ? 104.007 120.645 156.567 1.00 113.41 ? 27  SER E CA     1 
ATOM   21388 C C      . SER E 1 55  ? 105.219 121.413 157.075 1.00 111.94 ? 27  SER E C      1 
ATOM   21389 O O      . SER E 1 55  ? 105.062 122.411 157.787 1.00 111.07 ? 27  SER E O      1 
ATOM   21390 C CB     . SER E 1 55  ? 103.559 119.616 157.604 1.00 114.68 ? 27  SER E CB     1 
ATOM   21391 O OG     . SER E 1 55  ? 104.310 118.421 157.489 1.00 115.78 ? 27  SER E OG     1 
ATOM   21392 H H      . SER E 1 55  ? 104.356 119.126 155.347 1.00 109.95 ? 27  SER E H      1 
ATOM   21393 H HA     . SER E 1 55  ? 103.283 121.278 156.442 1.00 112.98 ? 27  SER E HA     1 
ATOM   21394 H HB2    . SER E 1 55  ? 103.688 119.986 158.491 1.00 114.22 ? 27  SER E HB2    1 
ATOM   21395 H HB3    . SER E 1 55  ? 102.621 119.414 157.462 1.00 113.10 ? 27  SER E HB3    1 
ATOM   21396 H HG     . SER E 1 55  ? 105.126 118.582 157.603 1.00 114.56 ? 27  SER E HG     1 
ATOM   21397 N N      . HIS E 1 56  ? 106.427 120.974 156.725 1.00 111.54 ? 28  HIS E N      1 
ATOM   21398 C CA     . HIS E 1 56  ? 107.653 121.585 157.218 1.00 109.01 ? 28  HIS E CA     1 
ATOM   21399 C C      . HIS E 1 56  ? 108.318 122.494 156.194 1.00 108.16 ? 28  HIS E C      1 
ATOM   21400 O O      . HIS E 1 56  ? 109.422 122.986 156.447 1.00 111.22 ? 28  HIS E O      1 
ATOM   21401 C CB     . HIS E 1 56  ? 108.632 120.499 157.664 1.00 108.80 ? 28  HIS E CB     1 
ATOM   21402 C CG     . HIS E 1 56  ? 108.119 119.656 158.787 1.00 110.62 ? 28  HIS E CG     1 
ATOM   21403 N ND1    . HIS E 1 56  ? 107.546 118.419 158.588 1.00 112.29 ? 28  HIS E ND1    1 
ATOM   21404 C CD2    . HIS E 1 56  ? 108.084 119.876 160.122 1.00 110.08 ? 28  HIS E CD2    1 
ATOM   21405 C CE1    . HIS E 1 56  ? 107.184 117.911 159.752 1.00 116.42 ? 28  HIS E CE1    1 
ATOM   21406 N NE2    . HIS E 1 56  ? 107.499 118.775 160.699 1.00 118.76 ? 28  HIS E NE2    1 
ATOM   21407 H H      . HIS E 1 56  ? 106.561 120.311 156.194 1.00 111.50 ? 28  HIS E H      1 
ATOM   21408 H HA     . HIS E 1 56  ? 107.442 122.125 157.996 1.00 110.51 ? 28  HIS E HA     1 
ATOM   21409 H HB2    . HIS E 1 56  ? 108.813 119.914 156.912 1.00 110.16 ? 28  HIS E HB2    1 
ATOM   21410 H HB3    . HIS E 1 56  ? 109.454 120.921 157.959 1.00 109.89 ? 28  HIS E HB3    1 
ATOM   21411 H HD1    . HIS E 1 56  ? 107.442 118.036 157.824 1.00 111.97 ? 28  HIS E HD1    1 
ATOM   21412 H HD2    . HIS E 1 56  ? 108.399 120.630 160.566 1.00 109.31 ? 28  HIS E HD2    1 
ATOM   21413 H HE1    . HIS E 1 56  ? 106.777 117.085 159.883 1.00 115.78 ? 28  HIS E HE1    1 
ATOM   21414 N N      . LEU E 1 57  ? 107.682 122.728 155.051 1.00 107.22 ? 29  LEU E N      1 
ATOM   21415 C CA     . LEU E 1 57  ? 108.175 123.678 154.063 1.00 103.39 ? 29  LEU E CA     1 
ATOM   21416 C C      . LEU E 1 57  ? 107.333 124.942 154.134 1.00 103.44 ? 29  LEU E C      1 
ATOM   21417 O O      . LEU E 1 57  ? 106.102 124.879 154.057 1.00 105.74 ? 29  LEU E O      1 
ATOM   21418 C CB     . LEU E 1 57  ? 108.130 123.088 152.654 1.00 103.36 ? 29  LEU E CB     1 
ATOM   21419 C CG     . LEU E 1 57  ? 108.788 123.941 151.566 1.00 101.57 ? 29  LEU E CG     1 
ATOM   21420 C CD1    . LEU E 1 57  ? 110.286 124.047 151.792 1.00 102.84 ? 29  LEU E CD1    1 
ATOM   21421 C CD2    . LEU E 1 57  ? 108.499 123.378 150.187 1.00 99.50  ? 29  LEU E CD2    1 
ATOM   21422 H H      . LEU E 1 57  ? 106.950 122.342 154.820 1.00 108.19 ? 29  LEU E H      1 
ATOM   21423 H HA     . LEU E 1 57  ? 109.094 123.911 154.269 1.00 104.79 ? 29  LEU E HA     1 
ATOM   21424 H HB2    . LEU E 1 57  ? 108.583 122.229 152.665 1.00 105.30 ? 29  LEU E HB2    1 
ATOM   21425 H HB3    . LEU E 1 57  ? 107.202 122.961 152.402 1.00 104.25 ? 29  LEU E HB3    1 
ATOM   21426 H HG     . LEU E 1 57  ? 108.419 124.837 151.603 1.00 101.40 ? 29  LEU E HG     1 
ATOM   21427 H HD11   . LEU E 1 57  ? 110.691 124.474 151.021 1.00 102.27 ? 29  LEU E HD11   1 
ATOM   21428 H HD12   . LEU E 1 57  ? 110.450 124.579 152.586 1.00 102.95 ? 29  LEU E HD12   1 
ATOM   21429 H HD13   . LEU E 1 57  ? 110.653 123.157 151.906 1.00 104.55 ? 29  LEU E HD13   1 
ATOM   21430 H HD21   . LEU E 1 57  ? 108.972 123.907 149.525 1.00 99.19  ? 29  LEU E HD21   1 
ATOM   21431 H HD22   . LEU E 1 57  ? 108.800 122.457 150.151 1.00 101.28 ? 29  LEU E HD22   1 
ATOM   21432 H HD23   . LEU E 1 57  ? 107.544 123.422 150.023 1.00 99.46  ? 29  LEU E HD23   1 
ATOM   21433 N N      . THR E 1 58  ? 107.993 126.080 154.284 1.00 102.44 ? 30  THR E N      1 
ATOM   21434 C CA     . THR E 1 58  ? 107.344 127.371 154.430 1.00 101.80 ? 30  THR E CA     1 
ATOM   21435 C C      . THR E 1 58  ? 107.965 128.357 153.457 1.00 98.69  ? 30  THR E C      1 
ATOM   21436 O O      . THR E 1 58  ? 109.096 128.163 152.999 1.00 100.36 ? 30  THR E O      1 
ATOM   21437 C CB     . THR E 1 58  ? 107.478 127.905 155.863 1.00 101.70 ? 30  THR E CB     1 
ATOM   21438 O OG1    . THR E 1 58  ? 108.836 127.773 156.299 1.00 101.73 ? 30  THR E OG1    1 
ATOM   21439 C CG2    . THR E 1 58  ? 106.569 127.134 156.804 1.00 105.69 ? 30  THR E CG2    1 
ATOM   21440 H H      . THR E 1 58  ? 108.852 126.129 154.304 1.00 101.84 ? 30  THR E H      1 
ATOM   21441 H HA     . THR E 1 58  ? 106.402 127.278 154.223 1.00 102.53 ? 30  THR E HA     1 
ATOM   21442 H HB     . THR E 1 58  ? 107.221 128.839 155.885 1.00 101.74 ? 30  THR E HB     1 
ATOM   21443 H HG1    . THR E 1 58  ? 108.913 128.053 157.087 1.00 102.61 ? 30  THR E HG1    1 
ATOM   21444 H HG21   . THR E 1 58  ? 106.661 127.476 157.707 1.00 105.37 ? 30  THR E HG21   1 
ATOM   21445 H HG22   . THR E 1 58  ? 105.645 127.227 156.524 1.00 104.31 ? 30  THR E HG22   1 
ATOM   21446 H HG23   . THR E 1 58  ? 106.807 126.193 156.798 1.00 104.77 ? 30  THR E HG23   1 
ATOM   21447 N N      . PRO E 1 59  ? 107.248 129.430 153.115 1.00 98.67  ? 31  PRO E N      1 
ATOM   21448 C CA     . PRO E 1 59  ? 107.794 130.382 152.135 1.00 100.94 ? 31  PRO E CA     1 
ATOM   21449 C C      . PRO E 1 59  ? 109.163 130.915 152.514 1.00 104.52 ? 31  PRO E C      1 
ATOM   21450 O O      . PRO E 1 59  ? 110.026 131.076 151.642 1.00 104.76 ? 31  PRO E O      1 
ATOM   21451 C CB     . PRO E 1 59  ? 106.738 131.494 152.109 1.00 102.69 ? 31  PRO E CB     1 
ATOM   21452 C CG     . PRO E 1 59  ? 105.487 130.850 152.581 1.00 102.36 ? 31  PRO E CG     1 
ATOM   21453 C CD     . PRO E 1 59  ? 105.904 129.817 153.575 1.00 102.44 ? 31  PRO E CD     1 
ATOM   21454 H HA     . PRO E 1 59  ? 107.845 129.969 151.258 1.00 99.04  ? 31  PRO E HA     1 
ATOM   21455 H HB2    . PRO E 1 59  ? 107.003 132.210 152.707 1.00 106.31 ? 31  PRO E HB2    1 
ATOM   21456 H HB3    . PRO E 1 59  ? 106.634 131.825 151.203 1.00 103.92 ? 31  PRO E HB3    1 
ATOM   21457 H HG2    . PRO E 1 59  ? 104.919 131.514 153.001 1.00 106.00 ? 31  PRO E HG2    1 
ATOM   21458 H HG3    . PRO E 1 59  ? 105.031 130.435 151.833 1.00 101.23 ? 31  PRO E HG3    1 
ATOM   21459 H HD2    . PRO E 1 59  ? 105.947 130.202 154.464 1.00 103.57 ? 31  PRO E HD2    1 
ATOM   21460 H HD3    . PRO E 1 59  ? 105.300 129.060 153.543 1.00 101.38 ? 31  PRO E HD3    1 
ATOM   21461 N N      . ALA E 1 60  ? 109.391 131.186 153.800 1.00 99.85  ? 32  ALA E N      1 
ATOM   21462 C CA     . ALA E 1 60  ? 110.686 131.705 154.221 1.00 101.31 ? 32  ALA E CA     1 
ATOM   21463 C C      . ALA E 1 60  ? 111.798 130.705 153.938 1.00 107.55 ? 32  ALA E C      1 
ATOM   21464 O O      . ALA E 1 60  ? 112.861 131.075 153.428 1.00 111.83 ? 32  ALA E O      1 
ATOM   21465 C CB     . ALA E 1 60  ? 110.651 132.057 155.707 1.00 106.08 ? 32  ALA E CB     1 
ATOM   21466 H H      . ALA E 1 60  ? 108.822 131.079 154.436 1.00 102.54 ? 32  ALA E H      1 
ATOM   21467 H HA     . ALA E 1 60  ? 110.878 132.515 153.724 1.00 103.84 ? 32  ALA E HA     1 
ATOM   21468 H HB1    . ALA E 1 60  ? 111.520 132.399 155.970 1.00 107.15 ? 32  ALA E HB1    1 
ATOM   21469 H HB2    . ALA E 1 60  ? 109.971 132.732 155.855 1.00 107.37 ? 32  ALA E HB2    1 
ATOM   21470 H HB3    . ALA E 1 60  ? 110.442 131.258 156.216 1.00 104.86 ? 32  ALA E HB3    1 
ATOM   21471 N N      . VAL E 1 61  ? 111.569 129.429 154.253 1.00 107.17 ? 33  VAL E N      1 
ATOM   21472 C CA     . VAL E 1 61  ? 112.602 128.416 154.046 1.00 105.23 ? 33  VAL E CA     1 
ATOM   21473 C C      . VAL E 1 61  ? 112.908 128.268 152.562 1.00 105.34 ? 33  VAL E C      1 
ATOM   21474 O O      . VAL E 1 61  ? 114.075 128.227 152.151 1.00 104.01 ? 33  VAL E O      1 
ATOM   21475 C CB     . VAL E 1 61  ? 112.170 127.077 154.669 1.00 102.81 ? 33  VAL E CB     1 
ATOM   21476 C CG1    . VAL E 1 61  ? 113.231 126.019 154.432 1.00 107.08 ? 33  VAL E CG1    1 
ATOM   21477 C CG2    . VAL E 1 61  ? 111.911 127.242 156.156 1.00 108.98 ? 33  VAL E CG2    1 
ATOM   21478 H H      . VAL E 1 61  ? 110.834 129.128 154.582 1.00 104.30 ? 33  VAL E H      1 
ATOM   21479 H HA     . VAL E 1 61  ? 113.415 128.703 154.491 1.00 103.32 ? 33  VAL E HA     1 
ATOM   21480 H HB     . VAL E 1 61  ? 111.347 126.780 154.250 1.00 103.18 ? 33  VAL E HB     1 
ATOM   21481 H HG11   . VAL E 1 61  ? 113.049 125.259 155.007 1.00 106.58 ? 33  VAL E HG11   1 
ATOM   21482 H HG12   . VAL E 1 61  ? 113.202 125.742 153.502 1.00 107.12 ? 33  VAL E HG12   1 
ATOM   21483 H HG13   . VAL E 1 61  ? 114.101 126.391 154.642 1.00 107.99 ? 33  VAL E HG13   1 
ATOM   21484 H HG21   . VAL E 1 61  ? 111.587 126.401 156.514 1.00 106.68 ? 33  VAL E HG21   1 
ATOM   21485 H HG22   . VAL E 1 61  ? 112.741 127.489 156.594 1.00 109.15 ? 33  VAL E HG22   1 
ATOM   21486 H HG23   . VAL E 1 61  ? 111.248 127.935 156.291 1.00 105.77 ? 33  VAL E HG23   1 
ATOM   21487 N N      . TYR E 1 62  ? 111.865 128.181 151.734 1.00 103.96 ? 34  TYR E N      1 
ATOM   21488 C CA     . TYR E 1 62  ? 112.087 128.037 150.300 1.00 97.93  ? 34  TYR E CA     1 
ATOM   21489 C C      . TYR E 1 62  ? 112.837 129.238 149.745 1.00 101.91 ? 34  TYR E C      1 
ATOM   21490 O O      . TYR E 1 62  ? 113.778 129.081 148.959 1.00 106.89 ? 34  TYR E O      1 
ATOM   21491 C CB     . TYR E 1 62  ? 110.756 127.851 149.571 1.00 96.09  ? 34  TYR E CB     1 
ATOM   21492 C CG     . TYR E 1 62  ? 110.905 127.562 148.092 1.00 93.50  ? 34  TYR E CG     1 
ATOM   21493 C CD1    . TYR E 1 62  ? 111.282 128.556 147.200 1.00 98.96  ? 34  TYR E CD1    1 
ATOM   21494 C CD2    . TYR E 1 62  ? 110.680 126.289 147.589 1.00 93.85  ? 34  TYR E CD2    1 
ATOM   21495 C CE1    . TYR E 1 62  ? 111.425 128.294 145.856 1.00 96.37  ? 34  TYR E CE1    1 
ATOM   21496 C CE2    . TYR E 1 62  ? 110.820 126.019 146.244 1.00 96.93  ? 34  TYR E CE2    1 
ATOM   21497 C CZ     . TYR E 1 62  ? 111.192 127.024 145.383 1.00 99.24  ? 34  TYR E CZ     1 
ATOM   21498 O OH     . TYR E 1 62  ? 111.333 126.761 144.041 1.00 105.05 ? 34  TYR E OH     1 
ATOM   21499 H H      . TYR E 1 62  ? 111.039 128.202 151.972 1.00 103.34 ? 34  TYR E H      1 
ATOM   21500 H HA     . TYR E 1 62  ? 112.629 127.248 150.143 1.00 99.76  ? 34  TYR E HA     1 
ATOM   21501 H HB2    . TYR E 1 62  ? 110.282 127.105 149.973 1.00 97.33  ? 34  TYR E HB2    1 
ATOM   21502 H HB3    . TYR E 1 62  ? 110.232 128.662 149.664 1.00 97.52  ? 34  TYR E HB3    1 
ATOM   21503 H HD1    . TYR E 1 62  ? 111.441 129.416 147.516 1.00 100.03 ? 34  TYR E HD1    1 
ATOM   21504 H HD2    . TYR E 1 62  ? 110.428 125.607 148.169 1.00 95.80  ? 34  TYR E HD2    1 
ATOM   21505 H HE1    . TYR E 1 62  ? 111.676 128.972 145.271 1.00 96.29  ? 34  TYR E HE1    1 
ATOM   21506 H HE2    . TYR E 1 62  ? 110.663 125.161 145.922 1.00 96.66  ? 34  TYR E HE2    1 
ATOM   21507 H HH     . TYR E 1 62  ? 111.208 125.943 143.894 1.00 100.12 ? 34  TYR E HH     1 
ATOM   21508 N N      . ALA E 1 63  ? 112.439 130.447 150.143 1.00 103.22 ? 35  ALA E N      1 
ATOM   21509 C CA     . ALA E 1 63  ? 113.136 131.636 149.667 1.00 106.83 ? 35  ALA E CA     1 
ATOM   21510 C C      . ALA E 1 63  ? 114.595 131.620 150.098 1.00 109.23 ? 35  ALA E C      1 
ATOM   21511 O O      . ALA E 1 63  ? 115.485 131.985 149.321 1.00 108.56 ? 35  ALA E O      1 
ATOM   21512 C CB     . ALA E 1 63  ? 112.437 132.894 150.180 1.00 107.99 ? 35  ALA E CB     1 
ATOM   21513 H H      . ALA E 1 63  ? 111.784 130.602 150.677 1.00 103.22 ? 35  ALA E H      1 
ATOM   21514 H HA     . ALA E 1 63  ? 113.109 131.651 148.697 1.00 104.61 ? 35  ALA E HA     1 
ATOM   21515 H HB1    . ALA E 1 63  ? 112.912 133.674 149.852 1.00 108.30 ? 35  ALA E HB1    1 
ATOM   21516 H HB2    . ALA E 1 63  ? 111.523 132.902 149.854 1.00 105.77 ? 35  ALA E HB2    1 
ATOM   21517 H HB3    . ALA E 1 63  ? 112.444 132.885 151.149 1.00 107.28 ? 35  ALA E HB3    1 
ATOM   21518 N N      . ARG E 1 64  ? 114.860 131.200 151.335 1.00 108.90 ? 36  ARG E N      1 
ATOM   21519 C CA     . ARG E 1 64  ? 116.233 131.149 151.820 1.00 105.51 ? 36  ARG E CA     1 
ATOM   21520 C C      . ARG E 1 64  ? 117.068 130.160 151.019 1.00 103.18 ? 36  ARG E C      1 
ATOM   21521 O O      . ARG E 1 64  ? 118.215 130.451 150.662 1.00 109.65 ? 36  ARG E O      1 
ATOM   21522 C CB     . ARG E 1 64  ? 116.240 130.780 153.302 1.00 111.05 ? 36  ARG E CB     1 
ATOM   21523 C CG     . ARG E 1 64  ? 117.598 130.897 153.972 1.00 115.96 ? 36  ARG E CG     1 
ATOM   21524 C CD     . ARG E 1 64  ? 117.578 130.296 155.368 1.00 120.94 ? 36  ARG E CD     1 
ATOM   21525 N NE     . ARG E 1 64  ? 116.342 130.604 156.079 1.00 131.43 ? 36  ARG E NE     1 
ATOM   21526 C CZ     . ARG E 1 64  ? 115.764 129.810 156.972 1.00 134.82 ? 36  ARG E CZ     1 
ATOM   21527 N NH1    . ARG E 1 64  ? 116.290 128.643 157.307 1.00 130.63 ? 36  ARG E NH1    1 
ATOM   21528 N NH2    . ARG E 1 64  ? 114.629 130.199 157.545 1.00 131.57 ? 36  ARG E NH2    1 
ATOM   21529 H H      . ARG E 1 64  ? 114.269 130.943 151.905 1.00 108.49 ? 36  ARG E H      1 
ATOM   21530 H HA     . ARG E 1 64  ? 116.635 132.027 151.727 1.00 108.45 ? 36  ARG E HA     1 
ATOM   21531 H HB2    . ARG E 1 64  ? 115.628 131.371 153.768 1.00 112.55 ? 36  ARG E HB2    1 
ATOM   21532 H HB3    . ARG E 1 64  ? 115.943 129.861 153.395 1.00 110.84 ? 36  ARG E HB3    1 
ATOM   21533 H HG2    . ARG E 1 64  ? 118.260 130.421 153.446 1.00 114.09 ? 36  ARG E HG2    1 
ATOM   21534 H HG3    . ARG E 1 64  ? 117.838 131.833 154.048 1.00 116.83 ? 36  ARG E HG3    1 
ATOM   21535 H HD2    . ARG E 1 64  ? 117.659 129.333 155.292 1.00 120.42 ? 36  ARG E HD2    1 
ATOM   21536 H HD3    . ARG E 1 64  ? 118.319 130.655 155.880 1.00 121.86 ? 36  ARG E HD3    1 
ATOM   21537 H HE     . ARG E 1 64  ? 115.970 131.363 155.922 1.00 126.86 ? 36  ARG E HE     1 
ATOM   21538 H HH11   . ARG E 1 64  ? 117.023 128.377 156.947 1.00 129.58 ? 36  ARG E HH11   1 
ATOM   21539 H HH12   . ARG E 1 64  ? 115.896 128.148 157.889 1.00 130.18 ? 36  ARG E HH12   1 
ATOM   21540 H HH21   . ARG E 1 64  ? 114.278 130.955 157.335 1.00 126.45 ? 36  ARG E HH21   1 
ATOM   21541 H HH22   . ARG E 1 64  ? 114.246 129.693 158.126 1.00 127.11 ? 36  ARG E HH22   1 
ATOM   21542 N N      . LEU E 1 65  ? 116.511 128.986 150.724 1.00 104.86 ? 37  LEU E N      1 
ATOM   21543 C CA     . LEU E 1 65  ? 117.252 127.912 150.074 1.00 106.97 ? 37  LEU E CA     1 
ATOM   21544 C C      . LEU E 1 65  ? 117.028 127.854 148.568 1.00 106.99 ? 37  LEU E C      1 
ATOM   21545 O O      . LEU E 1 65  ? 117.511 126.921 147.920 1.00 104.37 ? 37  LEU E O      1 
ATOM   21546 C CB     . LEU E 1 65  ? 116.878 126.568 150.700 1.00 103.91 ? 37  LEU E CB     1 
ATOM   21547 C CG     . LEU E 1 65  ? 117.090 126.439 152.208 1.00 107.14 ? 37  LEU E CG     1 
ATOM   21548 C CD1    . LEU E 1 65  ? 116.553 125.109 152.705 1.00 100.03 ? 37  LEU E CD1    1 
ATOM   21549 C CD2    . LEU E 1 65  ? 118.559 126.587 152.560 1.00 111.05 ? 37  LEU E CD2    1 
ATOM   21550 H H      . LEU E 1 65  ? 115.692 128.787 150.894 1.00 105.45 ? 37  LEU E H      1 
ATOM   21551 H HA     . LEU E 1 65  ? 118.199 128.053 150.224 1.00 106.40 ? 37  LEU E HA     1 
ATOM   21552 H HB2    . LEU E 1 65  ? 115.937 126.409 150.530 1.00 104.88 ? 37  LEU E HB2    1 
ATOM   21553 H HB3    . LEU E 1 65  ? 117.405 125.875 150.273 1.00 104.54 ? 37  LEU E HB3    1 
ATOM   21554 H HG     . LEU E 1 65  ? 116.601 127.145 152.658 1.00 108.56 ? 37  LEU E HG     1 
ATOM   21555 H HD11   . LEU E 1 65  ? 116.693 125.050 153.663 1.00 102.05 ? 37  LEU E HD11   1 
ATOM   21556 H HD12   . LEU E 1 65  ? 115.605 125.058 152.506 1.00 102.03 ? 37  LEU E HD12   1 
ATOM   21557 H HD13   . LEU E 1 65  ? 117.025 124.390 152.256 1.00 100.91 ? 37  LEU E HD13   1 
ATOM   21558 H HD21   . LEU E 1 65  ? 118.678 126.396 153.504 1.00 110.66 ? 37  LEU E HD21   1 
ATOM   21559 H HD22   . LEU E 1 65  ? 119.075 125.961 152.028 1.00 109.17 ? 37  LEU E HD22   1 
ATOM   21560 H HD23   . LEU E 1 65  ? 118.840 127.495 152.368 1.00 108.83 ? 37  LEU E HD23   1 
ATOM   21561 N N      . CYS E 1 66  ? 116.312 128.821 147.993 1.00 110.74 ? 38  CYS E N      1 
ATOM   21562 C CA     . CYS E 1 66  ? 115.997 128.756 146.570 1.00 109.46 ? 38  CYS E CA     1 
ATOM   21563 C C      . CYS E 1 66  ? 117.239 128.826 145.693 1.00 112.06 ? 38  CYS E C      1 
ATOM   21564 O O      . CYS E 1 66  ? 117.187 128.396 144.536 1.00 111.80 ? 38  CYS E O      1 
ATOM   21565 C CB     . CYS E 1 66  ? 115.043 129.886 146.184 1.00 110.02 ? 38  CYS E CB     1 
ATOM   21566 S SG     . CYS E 1 66  ? 115.847 131.486 145.966 1.00 126.03 ? 38  CYS E SG     1 
ATOM   21567 H H      . CYS E 1 66  ? 116.003 129.515 148.397 1.00 108.86 ? 38  CYS E H      1 
ATOM   21568 H HA     . CYS E 1 66  ? 115.551 127.914 146.387 1.00 107.82 ? 38  CYS E HA     1 
ATOM   21569 H HB2    . CYS E 1 66  ? 114.612 129.656 145.346 1.00 107.78 ? 38  CYS E HB2    1 
ATOM   21570 H HB3    . CYS E 1 66  ? 114.374 129.985 146.878 1.00 107.52 ? 38  CYS E HB3    1 
ATOM   21571 H HG     . CYS E 1 66  ? 116.292 131.841 147.021 1.00 114.15 ? 38  CYS E HG     1 
ATOM   21572 N N      . ASP E 1 67  ? 118.351 129.354 146.210 1.00 115.88 ? 39  ASP E N      1 
ATOM   21573 C CA     . ASP E 1 67  ? 119.548 129.561 145.406 1.00 121.96 ? 39  ASP E CA     1 
ATOM   21574 C C      . ASP E 1 67  ? 120.729 128.695 145.816 1.00 116.06 ? 39  ASP E C      1 
ATOM   21575 O O      . ASP E 1 67  ? 121.683 128.583 145.042 1.00 116.32 ? 39  ASP E O      1 
ATOM   21576 C CB     . ASP E 1 67  ? 119.981 131.034 145.463 1.00 124.01 ? 39  ASP E CB     1 
ATOM   21577 C CG     . ASP E 1 67  ? 119.819 131.636 146.842 1.00 131.40 ? 39  ASP E CG     1 
ATOM   21578 O OD1    . ASP E 1 67  ? 118.664 131.803 147.285 1.00 130.69 ? 39  ASP E OD1    1 
ATOM   21579 O OD2    . ASP E 1 67  ? 120.845 131.941 147.484 1.00 133.07 ? 39  ASP E OD2    1 
ATOM   21580 H H      . ASP E 1 67  ? 118.434 129.593 147.031 1.00 116.30 ? 39  ASP E H      1 
ATOM   21581 H HA     . ASP E 1 67  ? 119.344 129.355 144.481 1.00 121.43 ? 39  ASP E HA     1 
ATOM   21582 H HB2    . ASP E 1 67  ? 120.917 131.098 145.216 1.00 125.01 ? 39  ASP E HB2    1 
ATOM   21583 H HB3    . ASP E 1 67  ? 119.438 131.548 144.845 1.00 122.57 ? 39  ASP E HB3    1 
ATOM   21584 N N      . LYS E 1 68  ? 120.696 128.086 146.998 1.00 107.31 ? 40  LYS E N      1 
ATOM   21585 C CA     . LYS E 1 68  ? 121.789 127.224 147.412 1.00 103.58 ? 40  LYS E CA     1 
ATOM   21586 C C      . LYS E 1 68  ? 121.916 126.039 146.457 1.00 104.96 ? 40  LYS E C      1 
ATOM   21587 O O      . LYS E 1 68  ? 121.050 125.778 145.621 1.00 110.58 ? 40  LYS E O      1 
ATOM   21588 C CB     . LYS E 1 68  ? 121.570 126.722 148.838 1.00 109.69 ? 40  LYS E CB     1 
ATOM   21589 C CG     . LYS E 1 68  ? 121.255 127.809 149.852 1.00 110.38 ? 40  LYS E CG     1 
ATOM   21590 C CD     . LYS E 1 68  ? 122.362 128.860 149.897 1.00 113.36 ? 40  LYS E CD     1 
ATOM   21591 C CE     . LYS E 1 68  ? 122.498 129.560 151.254 1.00 121.81 ? 40  LYS E CE     1 
ATOM   21592 N NZ     . LYS E 1 68  ? 121.963 128.802 152.419 1.00 121.87 ? 40  LYS E NZ     1 
ATOM   21593 H H      . LYS E 1 68  ? 120.057 128.156 147.569 1.00 111.16 ? 40  LYS E H      1 
ATOM   21594 H HA     . LYS E 1 68  ? 122.619 127.724 147.388 1.00 108.01 ? 40  LYS E HA     1 
ATOM   21595 H HB2    . LYS E 1 68  ? 120.827 126.098 148.835 1.00 110.59 ? 40  LYS E HB2    1 
ATOM   21596 H HB3    . LYS E 1 68  ? 122.375 126.268 149.132 1.00 110.76 ? 40  LYS E HB3    1 
ATOM   21597 H HG2    . LYS E 1 68  ? 120.428 128.251 149.606 1.00 111.79 ? 40  LYS E HG2    1 
ATOM   21598 H HG3    . LYS E 1 68  ? 121.165 127.392 150.720 1.00 109.39 ? 40  LYS E HG3    1 
ATOM   21599 H HD2    . LYS E 1 68  ? 123.209 128.432 149.698 1.00 113.34 ? 40  LYS E HD2    1 
ATOM   21600 H HD3    . LYS E 1 68  ? 122.173 129.540 149.232 1.00 114.34 ? 40  LYS E HD3    1 
ATOM   21601 H HE2    . LYS E 1 68  ? 123.439 129.724 151.421 1.00 121.83 ? 40  LYS E HE2    1 
ATOM   21602 H HE3    . LYS E 1 68  ? 122.025 130.405 151.213 1.00 119.15 ? 40  LYS E HE3    1 
ATOM   21603 H HZ1    . LYS E 1 68  ? 122.161 129.229 153.175 1.00 122.17 ? 40  LYS E HZ1    1 
ATOM   21604 H HZ2    . LYS E 1 68  ? 121.079 128.726 152.354 1.00 117.24 ? 40  LYS E HZ2    1 
ATOM   21605 H HZ3    . LYS E 1 68  ? 122.324 127.989 152.445 1.00 118.81 ? 40  LYS E HZ3    1 
ATOM   21606 N N      . THR E 1 69  ? 123.027 125.317 146.588 1.00 103.34 ? 41  THR E N      1 
ATOM   21607 C CA     . THR E 1 69  ? 123.251 124.122 145.789 1.00 100.90 ? 41  THR E CA     1 
ATOM   21608 C C      . THR E 1 69  ? 124.489 123.407 146.302 1.00 99.57  ? 41  THR E C      1 
ATOM   21609 O O      . THR E 1 69  ? 125.460 124.053 146.701 1.00 105.69 ? 41  THR E O      1 
ATOM   21610 C CB     . THR E 1 69  ? 123.423 124.461 144.303 1.00 105.11 ? 41  THR E CB     1 
ATOM   21611 O OG1    . THR E 1 69  ? 124.110 123.390 143.645 1.00 104.41 ? 41  THR E OG1    1 
ATOM   21612 C CG2    . THR E 1 69  ? 124.219 125.743 144.132 1.00 110.50 ? 41  THR E CG2    1 
ATOM   21613 H H      . THR E 1 69  ? 123.665 125.501 147.134 1.00 105.49 ? 41  THR E H      1 
ATOM   21614 H HA     . THR E 1 69  ? 122.491 123.527 145.883 1.00 103.79 ? 41  THR E HA     1 
ATOM   21615 H HB     . THR E 1 69  ? 122.552 124.585 143.896 1.00 108.49 ? 41  THR E HB     1 
ATOM   21616 H HG1    . THR E 1 69  ? 123.673 122.677 143.724 1.00 105.47 ? 41  THR E HG1    1 
ATOM   21617 H HG21   . THR E 1 69  ? 124.502 125.834 143.209 1.00 111.70 ? 41  THR E HG21   1 
ATOM   21618 H HG22   . THR E 1 69  ? 123.675 126.510 144.370 1.00 110.55 ? 41  THR E HG22   1 
ATOM   21619 H HG23   . THR E 1 69  ? 125.006 125.724 144.700 1.00 108.52 ? 41  THR E HG23   1 
ATOM   21620 N N      . THR E 1 70  ? 124.446 122.079 146.285 1.00 98.15  ? 42  THR E N      1 
ATOM   21621 C CA     . THR E 1 70  ? 125.612 121.290 146.632 1.00 99.78  ? 42  THR E CA     1 
ATOM   21622 C C      . THR E 1 70  ? 126.675 121.441 145.547 1.00 104.94 ? 42  THR E C      1 
ATOM   21623 O O      . THR E 1 70  ? 126.368 121.822 144.415 1.00 108.94 ? 42  THR E O      1 
ATOM   21624 C CB     . THR E 1 70  ? 125.232 119.821 146.798 1.00 97.56  ? 42  THR E CB     1 
ATOM   21625 O OG1    . THR E 1 70  ? 124.784 119.296 145.543 1.00 98.89  ? 42  THR E OG1    1 
ATOM   21626 C CG2    . THR E 1 70  ? 124.128 119.669 147.829 1.00 95.66  ? 42  THR E CG2    1 
ATOM   21627 H H      . THR E 1 70  ? 123.753 121.615 146.076 1.00 100.75 ? 42  THR E H      1 
ATOM   21628 H HA     . THR E 1 70  ? 125.977 121.610 147.472 1.00 100.99 ? 42  THR E HA     1 
ATOM   21629 H HB     . THR E 1 70  ? 125.999 119.313 147.099 1.00 97.83  ? 42  THR E HB     1 
ATOM   21630 H HG1    . THR E 1 70  ? 124.581 118.485 145.628 1.00 99.27  ? 42  THR E HG1    1 
ATOM   21631 H HG21   . THR E 1 70  ? 124.009 118.732 148.049 1.00 96.10  ? 42  THR E HG21   1 
ATOM   21632 H HG22   . THR E 1 70  ? 124.361 120.154 148.636 1.00 96.72  ? 42  THR E HG22   1 
ATOM   21633 H HG23   . THR E 1 70  ? 123.295 120.021 147.479 1.00 97.11  ? 42  THR E HG23   1 
ATOM   21634 N N      . PRO E 1 71  ? 127.938 121.149 145.867 1.00 106.11 ? 43  PRO E N      1 
ATOM   21635 C CA     . PRO E 1 71  ? 128.995 121.334 144.860 1.00 107.73 ? 43  PRO E CA     1 
ATOM   21636 C C      . PRO E 1 71  ? 128.749 120.559 143.579 1.00 107.02 ? 43  PRO E C      1 
ATOM   21637 O O      . PRO E 1 71  ? 129.215 120.981 142.514 1.00 102.73 ? 43  PRO E O      1 
ATOM   21638 C CB     . PRO E 1 71  ? 130.261 120.849 145.583 1.00 109.83 ? 43  PRO E CB     1 
ATOM   21639 C CG     . PRO E 1 71  ? 129.780 120.094 146.779 1.00 108.03 ? 43  PRO E CG     1 
ATOM   21640 C CD     . PRO E 1 71  ? 128.487 120.722 147.162 1.00 104.66 ? 43  PRO E CD     1 
ATOM   21641 H HA     . PRO E 1 71  ? 129.092 122.275 144.647 1.00 106.87 ? 43  PRO E HA     1 
ATOM   21642 H HB2    . PRO E 1 71  ? 130.771 120.269 144.995 1.00 109.00 ? 43  PRO E HB2    1 
ATOM   21643 H HB3    . PRO E 1 71  ? 130.793 121.613 145.854 1.00 109.01 ? 43  PRO E HB3    1 
ATOM   21644 H HG2    . PRO E 1 71  ? 129.650 119.162 146.545 1.00 105.26 ? 43  PRO E HG2    1 
ATOM   21645 H HG3    . PRO E 1 71  ? 130.425 120.178 147.498 1.00 109.47 ? 43  PRO E HG3    1 
ATOM   21646 H HD2    . PRO E 1 71  ? 127.913 120.069 147.588 1.00 103.38 ? 43  PRO E HD2    1 
ATOM   21647 H HD3    . PRO E 1 71  ? 128.641 121.489 147.735 1.00 104.33 ? 43  PRO E HD3    1 
ATOM   21648 N N      . THR E 1 72  ? 128.032 119.439 143.645 1.00 108.63 ? 44  THR E N      1 
ATOM   21649 C CA     . THR E 1 72  ? 127.730 118.653 142.456 1.00 108.63 ? 44  THR E CA     1 
ATOM   21650 C C      . THR E 1 72  ? 126.518 119.172 141.692 1.00 109.86 ? 44  THR E C      1 
ATOM   21651 O O      . THR E 1 72  ? 126.175 118.598 140.653 1.00 119.62 ? 44  THR E O      1 
ATOM   21652 C CB     . THR E 1 72  ? 127.501 117.188 142.833 1.00 109.76 ? 44  THR E CB     1 
ATOM   21653 O OG1    . THR E 1 72  ? 126.199 117.036 143.410 1.00 108.54 ? 44  THR E OG1    1 
ATOM   21654 C CG2    . THR E 1 72  ? 128.552 116.720 143.827 1.00 114.99 ? 44  THR E CG2    1 
ATOM   21655 H H      . THR E 1 72  ? 127.707 119.115 144.372 1.00 107.71 ? 44  THR E H      1 
ATOM   21656 H HA     . THR E 1 72  ? 128.493 118.688 141.858 1.00 108.95 ? 44  THR E HA     1 
ATOM   21657 H HB     . THR E 1 72  ? 127.567 116.637 142.038 1.00 109.19 ? 44  THR E HB     1 
ATOM   21658 H HG1    . THR E 1 72  ? 126.070 116.233 143.619 1.00 108.80 ? 44  THR E HG1    1 
ATOM   21659 H HG21   . THR E 1 72  ? 128.534 115.753 143.896 1.00 116.04 ? 44  THR E HG21   1 
ATOM   21660 H HG22   . THR E 1 72  ? 129.433 116.999 143.533 1.00 112.37 ? 44  THR E HG22   1 
ATOM   21661 H HG23   . THR E 1 72  ? 128.377 117.101 144.702 1.00 111.21 ? 44  THR E HG23   1 
ATOM   21662 N N      . GLY E 1 73  ? 125.864 120.227 142.173 1.00 100.14 ? 45  GLY E N      1 
ATOM   21663 C CA     . GLY E 1 73  ? 124.763 120.843 141.462 1.00 99.23  ? 45  GLY E CA     1 
ATOM   21664 C C      . GLY E 1 73  ? 123.381 120.493 141.968 1.00 99.92  ? 45  GLY E C      1 
ATOM   21665 O O      . GLY E 1 73  ? 122.395 120.965 141.390 1.00 111.23 ? 45  GLY E O      1 
ATOM   21666 H H      . GLY E 1 73  ? 126.046 120.607 142.922 1.00 103.92 ? 45  GLY E H      1 
ATOM   21667 H HA2    . GLY E 1 73  ? 124.861 121.807 141.513 1.00 102.76 ? 45  GLY E HA2    1 
ATOM   21668 H HA3    . GLY E 1 73  ? 124.810 120.589 140.528 1.00 103.95 ? 45  GLY E HA3    1 
ATOM   21669 N N      . TRP E 1 74  ? 123.271 119.686 143.019 1.00 94.23  ? 46  TRP E N      1 
ATOM   21670 C CA     . TRP E 1 74  ? 121.968 119.377 143.588 1.00 92.49  ? 46  TRP E CA     1 
ATOM   21671 C C      . TRP E 1 74  ? 121.321 120.641 144.142 1.00 95.92  ? 46  TRP E C      1 
ATOM   21672 O O      . TRP E 1 74  ? 121.994 121.498 144.720 1.00 103.81 ? 46  TRP E O      1 
ATOM   21673 C CB     . TRP E 1 74  ? 122.114 118.328 144.688 1.00 86.56  ? 46  TRP E CB     1 
ATOM   21674 C CG     . TRP E 1 74  ? 120.874 117.538 144.952 1.00 86.20  ? 46  TRP E CG     1 
ATOM   21675 C CD1    . TRP E 1 74  ? 120.224 117.421 146.141 1.00 92.15  ? 46  TRP E CD1    1 
ATOM   21676 C CD2    . TRP E 1 74  ? 120.135 116.751 144.011 1.00 88.38  ? 46  TRP E CD2    1 
ATOM   21677 N NE1    . TRP E 1 74  ? 119.124 116.613 146.003 1.00 94.59  ? 46  TRP E NE1    1 
ATOM   21678 C CE2    . TRP E 1 74  ? 119.047 116.187 144.704 1.00 89.20  ? 46  TRP E CE2    1 
ATOM   21679 C CE3    . TRP E 1 74  ? 120.286 116.469 142.652 1.00 89.00  ? 46  TRP E CE3    1 
ATOM   21680 C CZ2    . TRP E 1 74  ? 118.116 115.359 144.085 1.00 86.01  ? 46  TRP E CZ2    1 
ATOM   21681 C CZ3    . TRP E 1 74  ? 119.360 115.646 142.039 1.00 89.08  ? 46  TRP E CZ3    1 
ATOM   21682 C CH2    . TRP E 1 74  ? 118.291 115.099 142.755 1.00 87.33  ? 46  TRP E CH2    1 
ATOM   21683 H H      . TRP E 1 74  ? 123.933 119.308 143.418 1.00 97.64  ? 46  TRP E H      1 
ATOM   21684 H HA     . TRP E 1 74  ? 121.392 119.018 142.896 1.00 92.94  ? 46  TRP E HA     1 
ATOM   21685 H HB2    . TRP E 1 74  ? 122.812 117.704 144.433 1.00 91.86  ? 46  TRP E HB2    1 
ATOM   21686 H HB3    . TRP E 1 74  ? 122.360 118.774 145.513 1.00 91.09  ? 46  TRP E HB3    1 
ATOM   21687 H HD1    . TRP E 1 74  ? 120.486 117.831 146.933 1.00 92.34  ? 46  TRP E HD1    1 
ATOM   21688 H HE1    . TRP E 1 74  ? 118.573 116.406 146.630 1.00 92.64  ? 46  TRP E HE1    1 
ATOM   21689 H HE3    . TRP E 1 74  ? 120.996 116.827 142.169 1.00 89.05  ? 46  TRP E HE3    1 
ATOM   21690 H HZ2    . TRP E 1 74  ? 117.403 114.995 144.558 1.00 87.06  ? 46  TRP E HZ2    1 
ATOM   21691 H HZ3    . TRP E 1 74  ? 119.451 115.450 141.134 1.00 88.39  ? 46  TRP E HZ3    1 
ATOM   21692 H HH2    . TRP E 1 74  ? 117.683 114.550 142.316 1.00 87.21  ? 46  TRP E HH2    1 
ATOM   21693 N N      . THR E 1 75  ? 120.008 120.758 143.961 1.00 88.70  ? 47  THR E N      1 
ATOM   21694 C CA     . THR E 1 75  ? 119.266 121.940 144.373 1.00 83.45  ? 47  THR E CA     1 
ATOM   21695 C C      . THR E 1 75  ? 118.017 121.527 145.140 1.00 93.43  ? 47  THR E C      1 
ATOM   21696 O O      . THR E 1 75  ? 117.594 120.370 145.107 1.00 100.80 ? 47  THR E O      1 
ATOM   21697 C CB     . THR E 1 75  ? 118.876 122.806 143.169 1.00 89.21  ? 47  THR E CB     1 
ATOM   21698 O OG1    . THR E 1 75  ? 117.878 122.133 142.392 1.00 95.75  ? 47  THR E OG1    1 
ATOM   21699 C CG2    . THR E 1 75  ? 120.085 123.080 142.298 1.00 95.74  ? 47  THR E CG2    1 
ATOM   21700 H H      . THR E 1 75  ? 119.517 120.153 143.595 1.00 92.48  ? 47  THR E H      1 
ATOM   21701 H HA     . THR E 1 75  ? 119.817 122.476 144.963 1.00 89.96  ? 47  THR E HA     1 
ATOM   21702 H HB     . THR E 1 75  ? 118.524 123.654 143.482 1.00 92.63  ? 47  THR E HB     1 
ATOM   21703 H HG1    . THR E 1 75  ? 117.151 122.112 142.811 1.00 95.37  ? 47  THR E HG1    1 
ATOM   21704 H HG21   . THR E 1 75  ? 119.878 123.774 141.653 1.00 100.92 ? 47  THR E HG21   1 
ATOM   21705 H HG22   . THR E 1 75  ? 120.829 123.372 142.847 1.00 98.62  ? 47  THR E HG22   1 
ATOM   21706 H HG23   . THR E 1 75  ? 120.341 122.274 141.823 1.00 94.79  ? 47  THR E HG23   1 
ATOM   21707 N N      . LEU E 1 76  ? 117.424 122.504 145.831 1.00 96.57  ? 48  LEU E N      1 
ATOM   21708 C CA     . LEU E 1 76  ? 116.287 122.216 146.699 1.00 96.22  ? 48  LEU E CA     1 
ATOM   21709 C C      . LEU E 1 76  ? 115.112 121.649 145.914 1.00 92.62  ? 48  LEU E C      1 
ATOM   21710 O O      . LEU E 1 76  ? 114.463 120.691 146.355 1.00 95.30  ? 48  LEU E O      1 
ATOM   21711 C CB     . LEU E 1 76  ? 115.864 123.485 147.439 1.00 96.28  ? 48  LEU E CB     1 
ATOM   21712 C CG     . LEU E 1 76  ? 114.515 123.425 148.155 1.00 96.58  ? 48  LEU E CG     1 
ATOM   21713 C CD1    . LEU E 1 76  ? 114.470 122.267 149.133 1.00 95.36  ? 48  LEU E CD1    1 
ATOM   21714 C CD2    . LEU E 1 76  ? 114.239 124.729 148.871 1.00 101.87 ? 48  LEU E CD2    1 
ATOM   21715 H H      . LEU E 1 76  ? 117.660 123.331 145.814 1.00 95.44  ? 48  LEU E H      1 
ATOM   21716 H HA     . LEU E 1 76  ? 116.553 121.557 147.359 1.00 96.38  ? 48  LEU E HA     1 
ATOM   21717 H HB2    . LEU E 1 76  ? 116.537 123.689 148.106 1.00 98.54  ? 48  LEU E HB2    1 
ATOM   21718 H HB3    . LEU E 1 76  ? 115.818 124.210 146.796 1.00 97.53  ? 48  LEU E HB3    1 
ATOM   21719 H HG     . LEU E 1 76  ? 113.809 123.295 147.502 1.00 96.11  ? 48  LEU E HG     1 
ATOM   21720 H HD11   . LEU E 1 76  ? 113.581 122.221 149.517 1.00 95.33  ? 48  LEU E HD11   1 
ATOM   21721 H HD12   . LEU E 1 76  ? 114.669 121.441 148.666 1.00 95.00  ? 48  LEU E HD12   1 
ATOM   21722 H HD13   . LEU E 1 76  ? 115.126 122.418 149.831 1.00 96.27  ? 48  LEU E HD13   1 
ATOM   21723 H HD21   . LEU E 1 76  ? 113.295 124.776 149.088 1.00 101.37 ? 48  LEU E HD21   1 
ATOM   21724 H HD22   . LEU E 1 76  ? 114.767 124.757 149.684 1.00 102.25 ? 48  LEU E HD22   1 
ATOM   21725 H HD23   . LEU E 1 76  ? 114.481 125.467 148.290 1.00 101.27 ? 48  LEU E HD23   1 
ATOM   21726 N N      . ASP E 1 77  ? 114.810 122.238 144.756 1.00 86.27  ? 49  ASP E N      1 
ATOM   21727 C CA     . ASP E 1 77  ? 113.685 121.756 143.966 1.00 89.23  ? 49  ASP E CA     1 
ATOM   21728 C C      . ASP E 1 77  ? 113.854 120.284 143.616 1.00 94.31  ? 49  ASP E C      1 
ATOM   21729 O O      . ASP E 1 77  ? 112.884 119.519 143.635 1.00 101.40 ? 49  ASP E O      1 
ATOM   21730 C CB     . ASP E 1 77  ? 113.523 122.612 142.709 1.00 96.32  ? 49  ASP E CB     1 
ATOM   21731 C CG     . ASP E 1 77  ? 114.691 122.480 141.747 1.00 107.57 ? 49  ASP E CG     1 
ATOM   21732 O OD1    . ASP E 1 77  ? 115.488 121.531 141.884 1.00 112.25 ? 49  ASP E OD1    1 
ATOM   21733 O OD2    . ASP E 1 77  ? 114.810 123.333 140.844 1.00 113.92 ? 49  ASP E OD2    1 
ATOM   21734 H H      . ASP E 1 77  ? 115.233 122.904 144.414 1.00 91.79  ? 49  ASP E H      1 
ATOM   21735 H HA     . ASP E 1 77  ? 112.874 121.844 144.491 1.00 94.78  ? 49  ASP E HA     1 
ATOM   21736 H HB2    . ASP E 1 77  ? 112.718 122.338 142.242 1.00 99.01  ? 49  ASP E HB2    1 
ATOM   21737 H HB3    . ASP E 1 77  ? 113.455 123.544 142.970 1.00 97.73  ? 49  ASP E HB3    1 
ATOM   21738 N N      . GLN E 1 78  ? 115.080 119.865 143.303 1.00 91.50  ? 50  GLN E N      1 
ATOM   21739 C CA     . GLN E 1 78  ? 115.324 118.450 143.051 1.00 83.70  ? 50  GLN E CA     1 
ATOM   21740 C C      . GLN E 1 78  ? 115.029 117.618 144.291 1.00 90.10  ? 50  GLN E C      1 
ATOM   21741 O O      . GLN E 1 78  ? 114.455 116.528 144.194 1.00 102.07 ? 50  GLN E O      1 
ATOM   21742 C CB     . GLN E 1 78  ? 116.766 118.238 142.596 1.00 87.81  ? 50  GLN E CB     1 
ATOM   21743 C CG     . GLN E 1 78  ? 117.197 119.135 141.454 1.00 97.56  ? 50  GLN E CG     1 
ATOM   21744 C CD     . GLN E 1 78  ? 117.930 118.380 140.369 1.00 108.27 ? 50  GLN E CD     1 
ATOM   21745 O OE1    . GLN E 1 78  ? 119.146 118.206 140.432 1.00 111.02 ? 50  GLN E OE1    1 
ATOM   21746 N NE2    . GLN E 1 78  ? 117.193 117.925 139.364 1.00 112.45 ? 50  GLN E NE2    1 
ATOM   21747 H H      . GLN E 1 78  ? 115.772 120.370 143.231 1.00 95.19  ? 50  GLN E H      1 
ATOM   21748 H HA     . GLN E 1 78  ? 114.737 118.148 142.340 1.00 90.21  ? 50  GLN E HA     1 
ATOM   21749 H HB2    . GLN E 1 78  ? 117.359 118.403 143.345 1.00 91.96  ? 50  GLN E HB2    1 
ATOM   21750 H HB3    . GLN E 1 78  ? 116.860 117.322 142.296 1.00 92.45  ? 50  GLN E HB3    1 
ATOM   21751 H HG2    . GLN E 1 78  ? 116.412 119.538 141.052 1.00 98.50  ? 50  GLN E HG2    1 
ATOM   21752 H HG3    . GLN E 1 78  ? 117.791 119.821 141.795 1.00 96.81  ? 50  GLN E HG3    1 
ATOM   21753 H HE21   . GLN E 1 78  ? 116.345 118.067 139.354 1.00 105.96 ? 50  GLN E HE21   1 
ATOM   21754 H HE22   . GLN E 1 78  ? 117.564 117.490 138.722 1.00 109.66 ? 50  GLN E HE22   1 
ATOM   21755 N N      . CYS E 1 79  ? 115.413 118.117 145.468 1.00 90.01  ? 51  CYS E N      1 
ATOM   21756 C CA     . CYS E 1 79  ? 115.149 117.380 146.699 1.00 90.99  ? 51  CYS E CA     1 
ATOM   21757 C C      . CYS E 1 79  ? 113.655 117.186 146.917 1.00 91.59  ? 51  CYS E C      1 
ATOM   21758 O O      . CYS E 1 79  ? 113.210 116.089 147.273 1.00 91.81  ? 51  CYS E O      1 
ATOM   21759 C CB     . CYS E 1 79  ? 115.763 118.110 147.892 1.00 88.77  ? 51  CYS E CB     1 
ATOM   21760 S SG     . CYS E 1 79  ? 117.561 118.171 147.895 1.00 91.16  ? 51  CYS E SG     1 
ATOM   21761 H H      . CYS E 1 79  ? 115.819 118.867 145.577 1.00 91.97  ? 51  CYS E H      1 
ATOM   21762 H HA     . CYS E 1 79  ? 115.561 116.504 146.638 1.00 90.17  ? 51  CYS E HA     1 
ATOM   21763 H HB2    . CYS E 1 79  ? 115.440 119.025 147.897 1.00 90.82  ? 51  CYS E HB2    1 
ATOM   21764 H HB3    . CYS E 1 79  ? 115.485 117.662 148.706 1.00 90.06  ? 51  CYS E HB3    1 
ATOM   21765 H HG     . CYS E 1 79  ? 117.929 118.786 146.934 1.00 91.94  ? 51  CYS E HG     1 
ATOM   21766 N N      . ILE E 1 80  ? 112.860 118.240 146.707 1.00 91.24  ? 52  ILE E N      1 
ATOM   21767 C CA     . ILE E 1 80  ? 111.438 118.187 147.038 1.00 91.40  ? 52  ILE E CA     1 
ATOM   21768 C C      . ILE E 1 80  ? 110.564 117.775 145.862 1.00 92.64  ? 52  ILE E C      1 
ATOM   21769 O O      . ILE E 1 80  ? 109.333 117.752 146.002 1.00 94.75  ? 52  ILE E O      1 
ATOM   21770 C CB     . ILE E 1 80  ? 110.953 119.547 147.582 1.00 96.00  ? 52  ILE E CB     1 
ATOM   21771 C CG1    . ILE E 1 80  ? 110.644 120.507 146.431 1.00 100.77 ? 52  ILE E CG1    1 
ATOM   21772 C CG2    . ILE E 1 80  ? 111.991 120.139 148.514 1.00 99.76  ? 52  ILE E CG2    1 
ATOM   21773 C CD1    . ILE E 1 80  ? 110.529 121.953 146.854 1.00 100.71 ? 52  ILE E CD1    1 
ATOM   21774 H H      . ILE E 1 80  ? 113.119 118.990 146.375 1.00 93.44  ? 52  ILE E H      1 
ATOM   21775 H HA     . ILE E 1 80  ? 111.309 117.531 147.741 1.00 93.20  ? 52  ILE E HA     1 
ATOM   21776 H HB     . ILE E 1 80  ? 110.137 119.402 148.086 1.00 96.11  ? 52  ILE E HB     1 
ATOM   21777 H HG12   . ILE E 1 80  ? 111.352 120.446 145.770 1.00 98.23  ? 52  ILE E HG12   1 
ATOM   21778 H HG13   . ILE E 1 80  ? 109.796 120.260 146.030 1.00 98.92  ? 52  ILE E HG13   1 
ATOM   21779 H HG21   . ILE E 1 80  ? 111.568 120.801 149.083 1.00 99.20  ? 52  ILE E HG21   1 
ATOM   21780 H HG22   . ILE E 1 80  ? 112.367 119.429 149.057 1.00 97.43  ? 52  ILE E HG22   1 
ATOM   21781 H HG23   . ILE E 1 80  ? 112.689 120.553 147.984 1.00 96.74  ? 52  ILE E HG23   1 
ATOM   21782 H HD11   . ILE E 1 80  ? 110.080 122.452 146.154 1.00 97.97  ? 52  ILE E HD11   1 
ATOM   21783 H HD12   . ILE E 1 80  ? 110.016 122.000 147.676 1.00 99.06  ? 52  ILE E HD12   1 
ATOM   21784 H HD13   . ILE E 1 80  ? 111.418 122.313 146.999 1.00 98.95  ? 52  ILE E HD13   1 
ATOM   21785 N N      . GLN E 1 81  ? 111.153 117.466 144.705 1.00 92.85  ? 53  GLN E N      1 
ATOM   21786 C CA     . GLN E 1 81  ? 110.343 117.099 143.549 1.00 94.73  ? 53  GLN E CA     1 
ATOM   21787 C C      . GLN E 1 81  ? 109.502 115.856 143.806 1.00 98.21  ? 53  GLN E C      1 
ATOM   21788 O O      . GLN E 1 81  ? 108.316 115.832 143.456 1.00 105.45 ? 53  GLN E O      1 
ATOM   21789 C CB     . GLN E 1 81  ? 111.245 116.876 142.336 1.00 95.23  ? 53  GLN E CB     1 
ATOM   21790 C CG     . GLN E 1 81  ? 110.510 116.810 141.009 1.00 94.01  ? 53  GLN E CG     1 
ATOM   21791 C CD     . GLN E 1 81  ? 109.642 118.024 140.760 1.00 98.82  ? 53  GLN E CD     1 
ATOM   21792 O OE1    . GLN E 1 81  ? 110.136 119.087 140.388 1.00 107.05 ? 53  GLN E OE1    1 
ATOM   21793 N NE2    . GLN E 1 81  ? 108.342 117.875 140.972 1.00 100.19 ? 53  GLN E NE2    1 
ATOM   21794 H H      . GLN E 1 81  ? 112.001 117.460 144.567 1.00 93.76  ? 53  GLN E H      1 
ATOM   21795 H HA     . GLN E 1 81  ? 109.739 117.832 143.354 1.00 95.97  ? 53  GLN E HA     1 
ATOM   21796 H HB2    . GLN E 1 81  ? 111.881 117.606 142.284 1.00 95.60  ? 53  GLN E HB2    1 
ATOM   21797 H HB3    . GLN E 1 81  ? 111.718 116.038 142.452 1.00 95.83  ? 53  GLN E HB3    1 
ATOM   21798 H HG2    . GLN E 1 81  ? 111.159 116.752 140.291 1.00 94.76  ? 53  GLN E HG2    1 
ATOM   21799 H HG3    . GLN E 1 81  ? 109.938 116.026 141.003 1.00 95.58  ? 53  GLN E HG3    1 
ATOM   21800 H HE21   . GLN E 1 81  ? 108.034 117.117 141.235 1.00 98.47  ? 53  GLN E HE21   1 
ATOM   21801 H HE22   . GLN E 1 81  ? 107.807 118.537 140.846 1.00 99.98  ? 53  GLN E HE22   1 
ATOM   21802 N N      . THR E 1 82  ? 110.087 114.816 144.401 1.00 97.25  ? 54  THR E N      1 
ATOM   21803 C CA     . THR E 1 82  ? 109.335 113.586 144.624 1.00 97.44  ? 54  THR E CA     1 
ATOM   21804 C C      . THR E 1 82  ? 108.146 113.821 145.545 1.00 97.95  ? 54  THR E C      1 
ATOM   21805 O O      . THR E 1 82  ? 107.057 113.292 145.302 1.00 107.11 ? 54  THR E O      1 
ATOM   21806 C CB     . THR E 1 82  ? 110.238 112.493 145.202 1.00 105.53 ? 54  THR E CB     1 
ATOM   21807 O OG1    . THR E 1 82  ? 109.432 111.399 145.654 1.00 107.64 ? 54  THR E OG1    1 
ATOM   21808 C CG2    . THR E 1 82  ? 111.067 113.011 146.370 1.00 105.81 ? 54  THR E CG2    1 
ATOM   21809 H H      . THR E 1 82  ? 110.903 114.802 144.669 1.00 97.66  ? 54  THR E H      1 
ATOM   21810 H HA     . THR E 1 82  ? 108.994 113.269 143.773 1.00 97.93  ? 54  THR E HA     1 
ATOM   21811 H HB     . THR E 1 82  ? 110.845 112.181 144.513 1.00 105.26 ? 54  THR E HB     1 
ATOM   21812 H HG1    . THR E 1 82  ? 109.922 110.779 145.939 1.00 105.62 ? 54  THR E HG1    1 
ATOM   21813 H HG21   . THR E 1 82  ? 111.528 112.270 146.793 1.00 105.31 ? 54  THR E HG21   1 
ATOM   21814 H HG22   . THR E 1 82  ? 111.728 113.649 146.060 1.00 102.81 ? 54  THR E HG22   1 
ATOM   21815 H HG23   . THR E 1 82  ? 110.498 113.437 147.028 1.00 103.64 ? 54  THR E HG23   1 
ATOM   21816 N N      . GLY E 1 83  ? 108.335 114.604 146.606 1.00 98.57  ? 55  GLY E N      1 
ATOM   21817 C CA     . GLY E 1 83  ? 107.224 114.905 147.490 1.00 99.86  ? 55  GLY E CA     1 
ATOM   21818 C C      . GLY E 1 83  ? 106.172 115.771 146.825 1.00 97.13  ? 55  GLY E C      1 
ATOM   21819 O O      . GLY E 1 83  ? 104.972 115.572 147.032 1.00 100.09 ? 55  GLY E O      1 
ATOM   21820 H H      . GLY E 1 83  ? 109.082 114.966 146.828 1.00 99.64  ? 55  GLY E H      1 
ATOM   21821 H HA2    . GLY E 1 83  ? 106.803 114.077 147.769 1.00 101.26 ? 55  GLY E HA2    1 
ATOM   21822 H HA3    . GLY E 1 83  ? 107.554 115.359 148.278 1.00 100.01 ? 55  GLY E HA3    1 
ATOM   21823 N N      . VAL E 1 84  ? 106.604 116.742 146.018 1.00 97.88  ? 56  VAL E N      1 
ATOM   21824 C CA     . VAL E 1 84  ? 105.653 117.631 145.358 1.00 96.45  ? 56  VAL E CA     1 
ATOM   21825 C C      . VAL E 1 84  ? 104.792 116.854 144.373 1.00 101.60 ? 56  VAL E C      1 
ATOM   21826 O O      . VAL E 1 84  ? 103.571 117.041 144.310 1.00 109.36 ? 56  VAL E O      1 
ATOM   21827 C CB     . VAL E 1 84  ? 106.398 118.787 144.667 1.00 91.78  ? 56  VAL E CB     1 
ATOM   21828 C CG1    . VAL E 1 84  ? 105.488 119.494 143.680 1.00 95.10  ? 56  VAL E CG1    1 
ATOM   21829 C CG2    . VAL E 1 84  ? 106.927 119.766 145.698 1.00 98.57  ? 56  VAL E CG2    1 
ATOM   21830 H H      . VAL E 1 84  ? 107.429 116.903 145.840 1.00 98.13  ? 56  VAL E H      1 
ATOM   21831 H HA     . VAL E 1 84  ? 105.065 118.014 146.028 1.00 99.09  ? 56  VAL E HA     1 
ATOM   21832 H HB     . VAL E 1 84  ? 107.154 118.429 144.176 1.00 95.33  ? 56  VAL E HB     1 
ATOM   21833 H HG11   . VAL E 1 84  ? 105.863 120.365 143.478 1.00 95.01  ? 56  VAL E HG11   1 
ATOM   21834 H HG12   . VAL E 1 84  ? 105.426 118.967 142.868 1.00 96.88  ? 56  VAL E HG12   1 
ATOM   21835 H HG13   . VAL E 1 84  ? 104.609 119.599 144.078 1.00 98.61  ? 56  VAL E HG13   1 
ATOM   21836 H HG21   . VAL E 1 84  ? 107.437 120.455 145.245 1.00 97.31  ? 56  VAL E HG21   1 
ATOM   21837 H HG22   . VAL E 1 84  ? 106.178 120.163 146.169 1.00 99.34  ? 56  VAL E HG22   1 
ATOM   21838 H HG23   . VAL E 1 84  ? 107.496 119.291 146.323 1.00 98.51  ? 56  VAL E HG23   1 
ATOM   21839 N N      . ASP E 1 85  ? 105.410 115.972 143.586 1.00 100.12 ? 57  ASP E N      1 
ATOM   21840 C CA     . ASP E 1 85  ? 104.656 115.231 142.580 1.00 99.56  ? 57  ASP E CA     1 
ATOM   21841 C C      . ASP E 1 85  ? 103.600 114.342 143.223 1.00 103.24 ? 57  ASP E C      1 
ATOM   21842 O O      . ASP E 1 85  ? 102.472 114.250 142.727 1.00 111.04 ? 57  ASP E O      1 
ATOM   21843 C CB     . ASP E 1 85  ? 105.605 114.395 141.725 1.00 108.75 ? 57  ASP E CB     1 
ATOM   21844 C CG     . ASP E 1 85  ? 106.428 115.238 140.776 1.00 112.53 ? 57  ASP E CG     1 
ATOM   21845 O OD1    . ASP E 1 85  ? 106.020 116.381 140.489 1.00 106.32 ? 57  ASP E OD1    1 
ATOM   21846 O OD2    . ASP E 1 85  ? 107.485 114.758 140.315 1.00 116.78 ? 57  ASP E OD2    1 
ATOM   21847 H H      . ASP E 1 85  ? 106.250 115.789 143.614 1.00 102.00 ? 57  ASP E H      1 
ATOM   21848 H HA     . ASP E 1 85  ? 104.201 115.860 142.000 1.00 101.81 ? 57  ASP E HA     1 
ATOM   21849 H HB2    . ASP E 1 85  ? 106.216 113.915 142.306 1.00 106.66 ? 57  ASP E HB2    1 
ATOM   21850 H HB3    . ASP E 1 85  ? 105.087 113.767 141.197 1.00 107.54 ? 57  ASP E HB3    1 
ATOM   21851 N N      . ASN E 1 86  ? 103.944 113.681 144.327 1.00 106.26 ? 58  ASN E N      1 
ATOM   21852 C CA     . ASN E 1 86  ? 103.026 112.763 144.981 1.00 115.98 ? 58  ASN E CA     1 
ATOM   21853 C C      . ASN E 1 86  ? 102.411 113.446 146.192 1.00 117.68 ? 58  ASN E C      1 
ATOM   21854 O O      . ASN E 1 86  ? 103.102 113.618 147.207 1.00 117.92 ? 58  ASN E O      1 
ATOM   21855 C CB     . ASN E 1 86  ? 103.755 111.490 145.403 1.00 116.79 ? 58  ASN E CB     1 
ATOM   21856 C CG     . ASN E 1 86  ? 104.542 110.870 144.270 1.00 119.13 ? 58  ASN E CG     1 
ATOM   21857 O OD1    . ASN E 1 86  ? 105.736 110.607 144.399 1.00 120.03 ? 58  ASN E OD1    1 
ATOM   21858 N ND2    . ASN E 1 86  ? 103.875 110.633 143.148 1.00 121.90 ? 58  ASN E ND2    1 
ATOM   21859 H H      . ASN E 1 86  ? 104.708 113.749 144.715 1.00 107.16 ? 58  ASN E H      1 
ATOM   21860 H HA     . ASN E 1 86  ? 102.328 112.509 144.361 1.00 113.51 ? 58  ASN E HA     1 
ATOM   21861 H HB2    . ASN E 1 86  ? 104.375 111.703 146.118 1.00 113.42 ? 58  ASN E HB2    1 
ATOM   21862 H HB3    . ASN E 1 86  ? 103.104 110.839 145.709 1.00 115.02 ? 58  ASN E HB3    1 
ATOM   21863 H HD21   . ASN E 1 86  ? 104.278 110.281 142.474 1.00 119.23 ? 58  ASN E HD21   1 
ATOM   21864 H HD22   . ASN E 1 86  ? 103.040 110.831 143.094 1.00 118.59 ? 58  ASN E HD22   1 
ATOM   21865 N N      . PRO E 1 87  ? 101.137 113.846 146.149 1.00 120.53 ? 59  PRO E N      1 
ATOM   21866 C CA     . PRO E 1 87  ? 100.543 114.499 147.326 1.00 123.52 ? 59  PRO E CA     1 
ATOM   21867 C C      . PRO E 1 87  ? 100.516 113.616 148.557 1.00 131.32 ? 59  PRO E C      1 
ATOM   21868 O O      . PRO E 1 87  ? 100.521 114.140 149.677 1.00 136.36 ? 59  PRO E O      1 
ATOM   21869 C CB     . PRO E 1 87  ? 99.126  114.851 146.856 1.00 127.29 ? 59  PRO E CB     1 
ATOM   21870 C CG     . PRO E 1 87  ? 98.846  113.902 145.751 1.00 131.04 ? 59  PRO E CG     1 
ATOM   21871 C CD     . PRO E 1 87  ? 100.155 113.673 145.066 1.00 125.24 ? 59  PRO E CD     1 
ATOM   21872 H HA     . PRO E 1 87  ? 101.022 115.317 147.532 1.00 121.73 ? 59  PRO E HA     1 
ATOM   21873 H HB2    . PRO E 1 87  ? 98.498  114.724 147.584 1.00 125.42 ? 59  PRO E HB2    1 
ATOM   21874 H HB3    . PRO E 1 87  ? 99.102  115.765 146.536 1.00 125.29 ? 59  PRO E HB3    1 
ATOM   21875 H HG2    . PRO E 1 87  ? 98.502  113.071 146.115 1.00 127.87 ? 59  PRO E HG2    1 
ATOM   21876 H HG3    . PRO E 1 87  ? 98.205  114.297 145.139 1.00 129.68 ? 59  PRO E HG3    1 
ATOM   21877 H HD2    . PRO E 1 87  ? 100.192 112.772 144.711 1.00 122.06 ? 59  PRO E HD2    1 
ATOM   21878 H HD3    . PRO E 1 87  ? 100.295 114.337 144.373 1.00 120.76 ? 59  PRO E HD3    1 
ATOM   21879 N N      . GLY E 1 88  ? 100.486 112.297 148.390 1.00 134.54 ? 60  GLY E N      1 
ATOM   21880 C CA     . GLY E 1 88  ? 100.442 111.393 149.520 1.00 142.65 ? 60  GLY E CA     1 
ATOM   21881 C C      . GLY E 1 88  ? 99.032  111.177 150.027 1.00 152.24 ? 60  GLY E C      1 
ATOM   21882 O O      . GLY E 1 88  ? 98.289  112.140 150.239 1.00 150.86 ? 60  GLY E O      1 
ATOM   21883 H H      . GLY E 1 88  ? 100.490 111.904 147.625 1.00 131.31 ? 60  GLY E H      1 
ATOM   21884 H HA2    . GLY E 1 88  ? 100.811 110.534 149.262 1.00 138.52 ? 60  GLY E HA2    1 
ATOM   21885 H HA3    . GLY E 1 88  ? 100.978 111.752 150.244 1.00 138.15 ? 60  GLY E HA3    1 
ATOM   21886 N N      . HIS E 1 89  ? 98.651  109.919 150.224 1.00 163.06 ? 61  HIS E N      1 
ATOM   21887 C CA     . HIS E 1 89  ? 97.315  109.619 150.704 1.00 165.24 ? 61  HIS E CA     1 
ATOM   21888 C C      . HIS E 1 89  ? 97.163  110.065 152.159 1.00 167.26 ? 61  HIS E C      1 
ATOM   21889 O O      . HIS E 1 89  ? 98.124  110.023 152.932 1.00 166.58 ? 61  HIS E O      1 
ATOM   21890 C CB     . HIS E 1 89  ? 97.027  108.126 150.588 1.00 160.14 ? 61  HIS E CB     1 
ATOM   21891 H H      . HIS E 1 89  ? 99.145  109.228 150.086 1.00 158.72 ? 61  HIS E H      1 
ATOM   21892 H HA     . HIS E 1 89  ? 96.677  110.094 150.152 1.00 161.01 ? 61  HIS E HA     1 
ATOM   21893 N N      . PRO E 1 90  ? 95.967  110.499 152.559 1.00 169.29 ? 62  PRO E N      1 
ATOM   21894 C CA     . PRO E 1 90  ? 95.762  110.868 153.964 1.00 168.87 ? 62  PRO E CA     1 
ATOM   21895 C C      . PRO E 1 90  ? 95.997  109.682 154.887 1.00 177.08 ? 62  PRO E C      1 
ATOM   21896 O O      . PRO E 1 90  ? 95.722  108.531 154.541 1.00 180.89 ? 62  PRO E O      1 
ATOM   21897 C CB     . PRO E 1 90  ? 94.301  111.332 154.006 1.00 172.56 ? 62  PRO E CB     1 
ATOM   21898 C CG     . PRO E 1 90  ? 93.950  111.651 152.597 1.00 174.45 ? 62  PRO E CG     1 
ATOM   21899 C CD     . PRO E 1 90  ? 94.756  110.723 151.751 1.00 170.73 ? 62  PRO E CD     1 
ATOM   21900 H HA     . PRO E 1 90  ? 96.346  111.600 154.215 1.00 164.27 ? 62  PRO E HA     1 
ATOM   21901 H HB2    . PRO E 1 90  ? 93.741  110.617 154.345 1.00 173.33 ? 62  PRO E HB2    1 
ATOM   21902 H HB3    . PRO E 1 90  ? 94.225  112.121 154.565 1.00 170.35 ? 62  PRO E HB3    1 
ATOM   21903 H HG2    . PRO E 1 90  ? 93.002  111.502 152.457 1.00 174.20 ? 62  PRO E HG2    1 
ATOM   21904 H HG3    . PRO E 1 90  ? 94.182  112.574 152.406 1.00 170.75 ? 62  PRO E HG3    1 
ATOM   21905 H HD2    . PRO E 1 90  ? 94.281  109.889 151.612 1.00 169.66 ? 62  PRO E HD2    1 
ATOM   21906 H HD3    . PRO E 1 90  ? 94.978  111.153 150.910 1.00 169.03 ? 62  PRO E HD3    1 
ATOM   21907 N N      . PHE E 1 91  ? 96.518  109.979 156.075 1.00 177.47 ? 63  PHE E N      1 
ATOM   21908 C CA     . PHE E 1 91  ? 96.845  109.021 157.126 1.00 178.59 ? 63  PHE E CA     1 
ATOM   21909 C C      . PHE E 1 91  ? 98.137  108.271 156.821 1.00 177.76 ? 63  PHE E C      1 
ATOM   21910 O O      . PHE E 1 91  ? 98.538  107.418 157.623 1.00 175.44 ? 63  PHE E O      1 
ATOM   21911 C CB     . PHE E 1 91  ? 95.724  107.997 157.364 1.00 173.87 ? 63  PHE E CB     1 
ATOM   21912 H H      . PHE E 1 91  ? 96.701  110.786 156.307 1.00 173.36 ? 63  PHE E H      1 
ATOM   21913 H HA     . PHE E 1 91  ? 96.978  109.507 157.955 1.00 177.39 ? 63  PHE E HA     1 
ATOM   21914 N N      . ILE E 1 92  ? 98.802  108.552 155.703 1.00 177.30 ? 64  ILE E N      1 
ATOM   21915 C CA     . ILE E 1 92  ? 100.059 107.909 155.337 1.00 171.07 ? 64  ILE E CA     1 
ATOM   21916 C C      . ILE E 1 92  ? 101.143 108.976 155.346 1.00 163.00 ? 64  ILE E C      1 
ATOM   21917 O O      . ILE E 1 92  ? 101.036 109.987 154.642 1.00 162.48 ? 64  ILE E O      1 
ATOM   21918 C CB     . ILE E 1 92  ? 99.970  107.227 153.963 1.00 170.26 ? 64  ILE E CB     1 
ATOM   21919 C CG1    . ILE E 1 92  ? 98.713  106.356 153.872 1.00 174.46 ? 64  ILE E CG1    1 
ATOM   21920 C CG2    . ILE E 1 92  ? 101.218 106.395 153.704 1.00 164.23 ? 64  ILE E CG2    1 
ATOM   21921 C CD1    . ILE E 1 92  ? 98.607  105.299 154.954 1.00 174.45 ? 64  ILE E CD1    1 
ATOM   21922 H H      . ILE E 1 92  ? 98.537  109.129 155.124 1.00 173.61 ? 64  ILE E H      1 
ATOM   21923 H HA     . ILE E 1 92  ? 100.287 107.238 155.998 1.00 171.49 ? 64  ILE E HA     1 
ATOM   21924 H HB     . ILE E 1 92  ? 99.915  107.916 153.283 1.00 168.82 ? 64  ILE E HB     1 
ATOM   21925 H HG12   . ILE E 1 92  ? 97.930  106.925 153.935 1.00 173.04 ? 64  ILE E HG12   1 
ATOM   21926 H HG13   . ILE E 1 92  ? 98.715  105.899 153.016 1.00 172.26 ? 64  ILE E HG13   1 
ATOM   21927 H HG21   . ILE E 1 92  ? 101.085 105.870 152.899 1.00 166.87 ? 64  ILE E HG21   1 
ATOM   21928 H HG22   . ILE E 1 92  ? 101.975 106.990 153.588 1.00 164.46 ? 64  ILE E HG22   1 
ATOM   21929 H HG23   . ILE E 1 92  ? 101.370 105.808 154.460 1.00 166.99 ? 64  ILE E HG23   1 
ATOM   21930 H HD11   . ILE E 1 92  ? 97.824  104.753 154.783 1.00 174.66 ? 64  ILE E HD11   1 
ATOM   21931 H HD12   . ILE E 1 92  ? 99.404  104.746 154.937 1.00 172.15 ? 64  ILE E HD12   1 
ATOM   21932 H HD13   . ILE E 1 92  ? 98.524  105.732 155.817 1.00 174.00 ? 64  ILE E HD13   1 
ATOM   21933 N N      . LYS E 1 93  ? 102.185 108.752 156.140 1.00 156.03 ? 65  LYS E N      1 
ATOM   21934 C CA     . LYS E 1 93  ? 103.278 109.702 156.290 1.00 153.57 ? 65  LYS E CA     1 
ATOM   21935 C C      . LYS E 1 93  ? 104.454 109.253 155.432 1.00 148.91 ? 65  LYS E C      1 
ATOM   21936 O O      . LYS E 1 93  ? 104.988 108.156 155.627 1.00 147.47 ? 65  LYS E O      1 
ATOM   21937 C CB     . LYS E 1 93  ? 103.698 109.820 157.754 1.00 149.23 ? 65  LYS E CB     1 
ATOM   21938 H H      . LYS E 1 93  ? 102.282 108.040 156.613 1.00 158.92 ? 65  LYS E H      1 
ATOM   21939 H HA     . LYS E 1 93  ? 102.992 110.576 155.983 1.00 154.81 ? 65  LYS E HA     1 
ATOM   21940 N N      . THR E 1 94  ? 104.852 110.101 154.487 1.00 142.20 ? 66  THR E N      1 
ATOM   21941 C CA     . THR E 1 94  ? 106.007 109.855 153.638 1.00 132.35 ? 66  THR E CA     1 
ATOM   21942 C C      . THR E 1 94  ? 106.949 111.044 153.733 1.00 127.85 ? 66  THR E C      1 
ATOM   21943 O O      . THR E 1 94  ? 106.505 112.190 153.853 1.00 130.76 ? 66  THR E O      1 
ATOM   21944 C CB     . THR E 1 94  ? 105.597 109.627 152.179 1.00 136.40 ? 66  THR E CB     1 
ATOM   21945 O OG1    . THR E 1 94  ? 104.600 110.585 151.803 1.00 145.48 ? 66  THR E OG1    1 
ATOM   21946 C CG2    . THR E 1 94  ? 105.043 108.224 151.995 1.00 143.89 ? 66  THR E CG2    1 
ATOM   21947 H H      . THR E 1 94  ? 104.455 110.845 154.316 1.00 141.62 ? 66  THR E H      1 
ATOM   21948 H HA     . THR E 1 94  ? 106.478 109.067 153.950 1.00 137.24 ? 66  THR E HA     1 
ATOM   21949 H HB     . THR E 1 94  ? 106.373 109.727 151.606 1.00 137.07 ? 66  THR E HB     1 
ATOM   21950 H HG1    . THR E 1 94  ? 104.362 110.454 151.008 1.00 143.73 ? 66  THR E HG1    1 
ATOM   21951 H HG21   . THR E 1 94  ? 104.786 108.087 151.069 1.00 144.03 ? 66  THR E HG21   1 
ATOM   21952 H HG22   . THR E 1 94  ? 105.715 107.567 152.235 1.00 142.37 ? 66  THR E HG22   1 
ATOM   21953 H HG23   . THR E 1 94  ? 104.264 108.098 152.559 1.00 145.92 ? 66  THR E HG23   1 
ATOM   21954 N N      . VAL E 1 95  ? 108.253 110.767 153.682 1.00 124.08 ? 67  VAL E N      1 
ATOM   21955 C CA     . VAL E 1 95  ? 109.243 111.825 153.858 1.00 115.45 ? 67  VAL E CA     1 
ATOM   21956 C C      . VAL E 1 95  ? 109.096 112.876 152.765 1.00 117.65 ? 67  VAL E C      1 
ATOM   21957 O O      . VAL E 1 95  ? 109.077 114.082 153.036 1.00 121.41 ? 67  VAL E O      1 
ATOM   21958 C CB     . VAL E 1 95  ? 110.661 111.231 153.880 1.00 113.63 ? 67  VAL E CB     1 
ATOM   21959 C CG1    . VAL E 1 95  ? 111.689 112.335 153.998 1.00 116.21 ? 67  VAL E CG1    1 
ATOM   21960 C CG2    . VAL E 1 95  ? 110.800 110.244 155.027 1.00 117.40 ? 67  VAL E CG2    1 
ATOM   21961 H H      . VAL E 1 95  ? 108.584 109.985 153.547 1.00 126.60 ? 67  VAL E H      1 
ATOM   21962 H HA     . VAL E 1 95  ? 109.090 112.260 154.711 1.00 117.44 ? 67  VAL E HA     1 
ATOM   21963 H HB     . VAL E 1 95  ? 110.820 110.755 153.050 1.00 114.86 ? 67  VAL E HB     1 
ATOM   21964 H HG11   . VAL E 1 95  ? 112.505 111.968 154.373 1.00 119.86 ? 67  VAL E HG11   1 
ATOM   21965 H HG12   . VAL E 1 95  ? 111.864 112.695 153.115 1.00 118.98 ? 67  VAL E HG12   1 
ATOM   21966 H HG13   . VAL E 1 95  ? 111.341 113.028 154.580 1.00 117.48 ? 67  VAL E HG13   1 
ATOM   21967 H HG21   . VAL E 1 95  ? 111.725 109.958 155.086 1.00 116.43 ? 67  VAL E HG21   1 
ATOM   21968 H HG22   . VAL E 1 95  ? 110.537 110.682 155.851 1.00 117.62 ? 67  VAL E HG22   1 
ATOM   21969 H HG23   . VAL E 1 95  ? 110.227 109.480 154.861 1.00 118.52 ? 67  VAL E HG23   1 
ATOM   21970 N N      . GLY E 1 96  ? 108.983 112.435 151.516 1.00 115.35 ? 68  GLY E N      1 
ATOM   21971 C CA     . GLY E 1 96  ? 108.742 113.355 150.421 1.00 111.91 ? 68  GLY E CA     1 
ATOM   21972 C C      . GLY E 1 96  ? 109.957 114.109 149.930 1.00 108.95 ? 68  GLY E C      1 
ATOM   21973 O O      . GLY E 1 96  ? 109.809 115.081 149.186 1.00 115.11 ? 68  GLY E O      1 
ATOM   21974 H H      . GLY E 1 96  ? 109.043 111.611 151.283 1.00 117.62 ? 68  GLY E H      1 
ATOM   21975 H HA2    . GLY E 1 96  ? 108.376 112.861 149.671 1.00 112.42 ? 68  GLY E HA2    1 
ATOM   21976 H HA3    . GLY E 1 96  ? 108.081 114.007 150.699 1.00 112.60 ? 68  GLY E HA3    1 
ATOM   21977 N N      . MET E 1 97  ? 111.158 113.689 150.320 1.00 105.91 ? 69  MET E N      1 
ATOM   21978 C CA     . MET E 1 97  ? 112.371 114.293 149.787 1.00 99.03  ? 69  MET E CA     1 
ATOM   21979 C C      . MET E 1 97  ? 113.481 113.256 149.781 1.00 99.27  ? 69  MET E C      1 
ATOM   21980 O O      . MET E 1 97  ? 113.406 112.231 150.463 1.00 105.58 ? 69  MET E O      1 
ATOM   21981 C CB     . MET E 1 97  ? 112.811 115.522 150.589 1.00 94.92  ? 69  MET E CB     1 
ATOM   21982 C CG     . MET E 1 97  ? 112.886 115.298 152.098 1.00 104.68 ? 69  MET E CG     1 
ATOM   21983 S SD     . MET E 1 97  ? 112.897 116.780 153.137 1.00 114.36 ? 69  MET E SD     1 
ATOM   21984 C CE     . MET E 1 97  ? 111.886 117.928 152.214 1.00 109.91 ? 69  MET E CE     1 
ATOM   21985 H H      . MET E 1 97  ? 111.295 113.061 150.891 1.00 108.43 ? 69  MET E H      1 
ATOM   21986 H HA     . MET E 1 97  ? 112.201 114.578 148.877 1.00 101.18 ? 69  MET E HA     1 
ATOM   21987 H HB2    . MET E 1 97  ? 113.696 115.785 150.291 1.00 99.13  ? 69  MET E HB2    1 
ATOM   21988 H HB3    . MET E 1 97  ? 112.182 116.229 150.398 1.00 97.74  ? 69  MET E HB3    1 
ATOM   21989 H HG2    . MET E 1 97  ? 112.118 114.773 152.369 1.00 106.45 ? 69  MET E HG2    1 
ATOM   21990 H HG3    . MET E 1 97  ? 113.698 114.804 152.293 1.00 106.50 ? 69  MET E HG3    1 
ATOM   21991 H HE1    . MET E 1 97  ? 111.522 118.587 152.823 1.00 111.02 ? 69  MET E HE1    1 
ATOM   21992 H HE2    . MET E 1 97  ? 112.437 118.362 151.544 1.00 106.41 ? 69  MET E HE2    1 
ATOM   21993 H HE3    . MET E 1 97  ? 111.165 117.441 151.789 1.00 106.40 ? 69  MET E HE3    1 
ATOM   21994 N N      . VAL E 1 98  ? 114.514 113.541 148.990 1.00 92.65  ? 70  VAL E N      1 
ATOM   21995 C CA     . VAL E 1 98  ? 115.697 112.699 148.885 1.00 86.85  ? 70  VAL E CA     1 
ATOM   21996 C C      . VAL E 1 98  ? 116.921 113.604 148.819 1.00 92.62  ? 70  VAL E C      1 
ATOM   21997 O O      . VAL E 1 98  ? 116.816 114.820 148.660 1.00 97.57  ? 70  VAL E O      1 
ATOM   21998 C CB     . VAL E 1 98  ? 115.646 111.769 147.656 1.00 86.77  ? 70  VAL E CB     1 
ATOM   21999 C CG1    . VAL E 1 98  ? 114.618 110.676 147.865 1.00 94.32  ? 70  VAL E CG1    1 
ATOM   22000 C CG2    . VAL E 1 98  ? 115.333 112.562 146.401 1.00 87.72  ? 70  VAL E CG2    1 
ATOM   22001 H H      . VAL E 1 98  ? 114.549 114.240 148.490 1.00 95.23  ? 70  VAL E H      1 
ATOM   22002 H HA     . VAL E 1 98  ? 115.768 112.149 149.680 1.00 89.84  ? 70  VAL E HA     1 
ATOM   22003 H HB     . VAL E 1 98  ? 116.513 111.349 147.540 1.00 90.04  ? 70  VAL E HB     1 
ATOM   22004 H HG11   . VAL E 1 98  ? 114.611 110.097 147.087 1.00 90.57  ? 70  VAL E HG11   1 
ATOM   22005 H HG12   . VAL E 1 98  ? 114.857 110.165 148.655 1.00 92.93  ? 70  VAL E HG12   1 
ATOM   22006 H HG13   . VAL E 1 98  ? 113.745 111.081 147.984 1.00 93.92  ? 70  VAL E HG13   1 
ATOM   22007 H HG21   . VAL E 1 98  ? 115.352 111.963 145.638 1.00 87.93  ? 70  VAL E HG21   1 
ATOM   22008 H HG22   . VAL E 1 98  ? 114.452 112.958 146.487 1.00 91.81  ? 70  VAL E HG22   1 
ATOM   22009 H HG23   . VAL E 1 98  ? 116.000 113.258 146.289 1.00 89.99  ? 70  VAL E HG23   1 
ATOM   22010 N N      . ALA E 1 99  ? 118.093 112.990 148.946 1.00 92.26  ? 71  ALA E N      1 
ATOM   22011 C CA     . ALA E 1 99  ? 119.364 113.696 148.895 1.00 90.03  ? 71  ALA E CA     1 
ATOM   22012 C C      . ALA E 1 99  ? 120.156 113.246 147.675 1.00 88.04  ? 71  ALA E C      1 
ATOM   22013 O O      . ALA E 1 99  ? 120.187 112.057 147.349 1.00 92.11  ? 71  ALA E O      1 
ATOM   22014 C CB     . ALA E 1 99  ? 120.180 113.451 150.165 1.00 91.77  ? 71  ALA E CB     1 
ATOM   22015 H H      . ALA E 1 99  ? 118.178 112.143 149.065 1.00 91.18  ? 71  ALA E H      1 
ATOM   22016 H HA     . ALA E 1 99  ? 119.203 114.650 148.818 1.00 90.81  ? 71  ALA E HA     1 
ATOM   22017 H HB1    . ALA E 1 99  ? 121.020 113.933 150.099 1.00 90.47  ? 71  ALA E HB1    1 
ATOM   22018 H HB2    . ALA E 1 99  ? 119.676 113.769 150.930 1.00 92.21  ? 71  ALA E HB2    1 
ATOM   22019 H HB3    . ALA E 1 99  ? 120.351 112.500 150.253 1.00 90.28  ? 71  ALA E HB3    1 
ATOM   22020 N N      . GLY E 1 100 ? 120.791 114.202 147.004 1.00 86.00  ? 72  GLY E N      1 
ATOM   22021 C CA     . GLY E 1 100 ? 121.566 113.901 145.817 1.00 88.95  ? 72  GLY E CA     1 
ATOM   22022 C C      . GLY E 1 100 ? 123.002 113.527 146.117 1.00 95.96  ? 72  GLY E C      1 
ATOM   22023 O O      . GLY E 1 100 ? 123.676 112.919 145.281 1.00 101.26 ? 72  GLY E O      1 
ATOM   22024 H H      . GLY E 1 100 ? 120.786 115.035 147.219 1.00 89.07  ? 72  GLY E H      1 
ATOM   22025 H HA2    . GLY E 1 100 ? 121.153 113.164 145.341 1.00 89.54  ? 72  GLY E HA2    1 
ATOM   22026 H HA3    . GLY E 1 100 ? 121.572 114.676 145.234 1.00 90.99  ? 72  GLY E HA3    1 
ATOM   22027 N N      . ASP E 1 101 ? 123.483 113.880 147.302 1.00 97.02  ? 73  ASP E N      1 
ATOM   22028 C CA     . ASP E 1 101 ? 124.842 113.553 147.721 1.00 96.02  ? 73  ASP E CA     1 
ATOM   22029 C C      . ASP E 1 101 ? 124.957 113.870 149.207 1.00 96.51  ? 73  ASP E C      1 
ATOM   22030 O O      . ASP E 1 101 ? 123.988 114.285 149.849 1.00 100.14 ? 73  ASP E O      1 
ATOM   22031 C CB     . ASP E 1 101 ? 125.880 114.316 146.898 1.00 98.77  ? 73  ASP E CB     1 
ATOM   22032 C CG     . ASP E 1 101 ? 125.543 115.782 146.753 1.00 105.52 ? 73  ASP E CG     1 
ATOM   22033 O OD1    . ASP E 1 101 ? 124.351 116.131 146.872 1.00 112.46 ? 73  ASP E OD1    1 
ATOM   22034 O OD2    . ASP E 1 101 ? 126.468 116.586 146.518 1.00 107.98 ? 73  ASP E OD2    1 
ATOM   22035 H H      . ASP E 1 101 ? 123.037 114.317 147.893 1.00 97.05  ? 73  ASP E H      1 
ATOM   22036 H HA     . ASP E 1 101 ? 124.995 112.602 147.599 1.00 97.75  ? 73  ASP E HA     1 
ATOM   22037 H HB2    . ASP E 1 101 ? 126.746 114.247 147.329 1.00 100.45 ? 73  ASP E HB2    1 
ATOM   22038 H HB3    . ASP E 1 101 ? 125.922 113.930 146.009 1.00 101.16 ? 73  ASP E HB3    1 
ATOM   22039 N N      . GLU E 1 102 ? 126.157 113.667 149.752 1.00 95.12  ? 74  GLU E N      1 
ATOM   22040 C CA     . GLU E 1 102 ? 126.364 113.903 151.177 1.00 95.24  ? 74  GLU E CA     1 
ATOM   22041 C C      . GLU E 1 102 ? 126.151 115.370 151.529 1.00 96.62  ? 74  GLU E C      1 
ATOM   22042 O O      . GLU E 1 102 ? 125.342 115.698 152.408 1.00 99.45  ? 74  GLU E O      1 
ATOM   22043 C CB     . GLU E 1 102 ? 127.771 113.459 151.572 1.00 96.33  ? 74  GLU E CB     1 
ATOM   22044 C CG     . GLU E 1 102 ? 128.011 113.420 153.069 1.00 100.45 ? 74  GLU E CG     1 
ATOM   22045 C CD     . GLU E 1 102 ? 129.110 112.454 153.462 1.00 104.11 ? 74  GLU E CD     1 
ATOM   22046 O OE1    . GLU E 1 102 ? 129.660 111.776 152.570 1.00 104.57 ? 74  GLU E OE1    1 
ATOM   22047 O OE2    . GLU E 1 102 ? 129.424 112.371 154.667 1.00 101.72 ? 74  GLU E OE2    1 
ATOM   22048 H H      . GLU E 1 102 ? 126.853 113.395 149.327 1.00 96.71  ? 74  GLU E H      1 
ATOM   22049 H HA     . GLU E 1 102 ? 125.727 113.374 151.682 1.00 96.22  ? 74  GLU E HA     1 
ATOM   22050 H HB2    . GLU E 1 102 ? 127.919 112.567 151.220 1.00 97.39  ? 74  GLU E HB2    1 
ATOM   22051 H HB3    . GLU E 1 102 ? 128.413 114.074 151.185 1.00 98.22  ? 74  GLU E HB3    1 
ATOM   22052 H HG2    . GLU E 1 102 ? 128.267 114.305 153.371 1.00 101.02 ? 74  GLU E HG2    1 
ATOM   22053 H HG3    . GLU E 1 102 ? 127.195 113.141 153.512 1.00 99.51  ? 74  GLU E HG3    1 
ATOM   22054 N N      . GLU E 1 103 ? 126.838 116.271 150.824 1.00 93.64  ? 75  GLU E N      1 
ATOM   22055 C CA     . GLU E 1 103 ? 126.770 117.695 151.126 1.00 93.48  ? 75  GLU E CA     1 
ATOM   22056 C C      . GLU E 1 103 ? 125.341 118.205 151.224 1.00 101.00 ? 75  GLU E C      1 
ATOM   22057 O O      . GLU E 1 103 ? 125.104 119.200 151.919 1.00 110.22 ? 75  GLU E O      1 
ATOM   22058 C CB     . GLU E 1 103 ? 127.529 118.487 150.061 1.00 85.52  ? 75  GLU E CB     1 
ATOM   22059 H H      . GLU E 1 103 ? 127.353 116.078 150.163 1.00 95.92  ? 75  GLU E H      1 
ATOM   22060 H HA     . GLU E 1 103 ? 127.201 117.855 151.980 1.00 95.53  ? 75  GLU E HA     1 
ATOM   22061 N N      . THR E 1 104 ? 124.388 117.539 150.571 1.00 98.02  ? 76  THR E N      1 
ATOM   22062 C CA     . THR E 1 104 ? 122.997 117.967 150.647 1.00 93.27  ? 76  THR E CA     1 
ATOM   22063 C C      . THR E 1 104 ? 122.558 118.118 152.095 1.00 96.04  ? 76  THR E C      1 
ATOM   22064 O O      . THR E 1 104 ? 122.059 119.176 152.498 1.00 101.94 ? 76  THR E O      1 
ATOM   22065 C CB     . THR E 1 104 ? 122.107 116.960 149.920 1.00 89.24  ? 76  THR E CB     1 
ATOM   22066 O OG1    . THR E 1 104 ? 122.250 117.124 148.505 1.00 90.63  ? 76  THR E OG1    1 
ATOM   22067 C CG2    . THR E 1 104 ? 120.649 117.141 150.307 1.00 87.02  ? 76  THR E CG2    1 
ATOM   22068 H H      . THR E 1 104 ? 124.520 116.842 150.085 1.00 97.45  ? 76  THR E H      1 
ATOM   22069 H HA     . THR E 1 104 ? 122.900 118.828 150.210 1.00 94.30  ? 76  THR E HA     1 
ATOM   22070 H HB     . THR E 1 104 ? 122.376 116.062 150.169 1.00 93.40  ? 76  THR E HB     1 
ATOM   22071 H HG1    . THR E 1 104 ? 121.802 116.539 148.102 1.00 92.77  ? 76  THR E HG1    1 
ATOM   22072 H HG21   . THR E 1 104 ? 120.080 116.733 149.636 1.00 90.71  ? 76  THR E HG21   1 
ATOM   22073 H HG22   . THR E 1 104 ? 120.472 116.720 151.163 1.00 87.52  ? 76  THR E HG22   1 
ATOM   22074 H HG23   . THR E 1 104 ? 120.432 118.084 150.367 1.00 90.36  ? 76  THR E HG23   1 
ATOM   22075 N N      . TYR E 1 105 ? 122.779 117.083 152.909 1.00 99.87  ? 77  TYR E N      1 
ATOM   22076 C CA     . TYR E 1 105 ? 122.292 117.128 154.283 1.00 96.03  ? 77  TYR E CA     1 
ATOM   22077 C C      . TYR E 1 105 ? 122.876 118.310 155.041 1.00 100.09 ? 77  TYR E C      1 
ATOM   22078 O O      . TYR E 1 105 ? 122.278 118.779 156.016 1.00 103.22 ? 77  TYR E O      1 
ATOM   22079 C CB     . TYR E 1 105 ? 122.612 115.820 155.001 1.00 100.70 ? 77  TYR E CB     1 
ATOM   22080 C CG     . TYR E 1 105 ? 121.782 114.656 154.521 1.00 97.12  ? 77  TYR E CG     1 
ATOM   22081 C CD1    . TYR E 1 105 ? 120.481 114.481 154.965 1.00 95.79  ? 77  TYR E CD1    1 
ATOM   22082 C CD2    . TYR E 1 105 ? 122.295 113.737 153.622 1.00 99.53  ? 77  TYR E CD2    1 
ATOM   22083 C CE1    . TYR E 1 105 ? 119.716 113.422 154.530 1.00 97.53  ? 77  TYR E CE1    1 
ATOM   22084 C CE2    . TYR E 1 105 ? 121.537 112.674 153.180 1.00 102.44 ? 77  TYR E CE2    1 
ATOM   22085 C CZ     . TYR E 1 105 ? 120.248 112.521 153.638 1.00 99.28  ? 77  TYR E CZ     1 
ATOM   22086 O OH     . TYR E 1 105 ? 119.485 111.463 153.204 1.00 99.88  ? 77  TYR E OH     1 
ATOM   22087 H H      . TYR E 1 105 ? 123.202 116.365 152.695 1.00 99.46  ? 77  TYR E H      1 
ATOM   22088 H HA     . TYR E 1 105 ? 121.328 117.230 154.266 1.00 95.49  ? 77  TYR E HA     1 
ATOM   22089 H HB2    . TYR E 1 105 ? 123.545 115.600 154.851 1.00 100.27 ? 77  TYR E HB2    1 
ATOM   22090 H HB3    . TYR E 1 105 ? 122.446 115.934 155.950 1.00 99.77  ? 77  TYR E HB3    1 
ATOM   22091 H HD1    . TYR E 1 105 ? 120.118 115.087 155.569 1.00 95.28  ? 77  TYR E HD1    1 
ATOM   22092 H HD2    . TYR E 1 105 ? 123.165 113.839 153.312 1.00 98.75  ? 77  TYR E HD2    1 
ATOM   22093 H HE1    . TYR E 1 105 ? 118.845 113.315 154.838 1.00 96.17  ? 77  TYR E HE1    1 
ATOM   22094 H HE2    . TYR E 1 105 ? 121.895 112.064 152.577 1.00 103.18 ? 77  TYR E HE2    1 
ATOM   22095 H HH     . TYR E 1 105 ? 119.900 111.030 152.616 1.00 99.80  ? 77  TYR E HH     1 
ATOM   22096 N N      . GLU E 1 106 ? 124.038 118.801 154.615 1.00 99.88  ? 78  GLU E N      1 
ATOM   22097 C CA     . GLU E 1 106 ? 124.592 120.012 155.205 1.00 108.90 ? 78  GLU E CA     1 
ATOM   22098 C C      . GLU E 1 106 ? 123.951 121.240 154.571 1.00 110.29 ? 78  GLU E C      1 
ATOM   22099 O O      . GLU E 1 106 ? 123.404 122.098 155.271 1.00 120.34 ? 78  GLU E O      1 
ATOM   22100 C CB     . GLU E 1 106 ? 126.116 120.014 155.023 1.00 116.54 ? 78  GLU E CB     1 
ATOM   22101 C CG     . GLU E 1 106 ? 126.902 121.305 155.346 1.00 130.01 ? 78  GLU E CG     1 
ATOM   22102 C CD     . GLU E 1 106 ? 126.310 122.155 156.462 1.00 140.09 ? 78  GLU E CD     1 
ATOM   22103 O OE1    . GLU E 1 106 ? 126.788 122.030 157.611 1.00 148.97 ? 78  GLU E OE1    1 
ATOM   22104 O OE2    . GLU E 1 106 ? 125.419 122.985 156.190 1.00 137.76 ? 78  GLU E OE2    1 
ATOM   22105 H H      . GLU E 1 106 ? 124.518 118.454 153.992 1.00 101.73 ? 78  GLU E H      1 
ATOM   22106 H HA     . GLU E 1 106 ? 124.396 120.030 156.156 1.00 112.38 ? 78  GLU E HA     1 
ATOM   22107 H HB2    . GLU E 1 106 ? 126.478 119.320 155.595 1.00 115.95 ? 78  GLU E HB2    1 
ATOM   22108 H HB3    . GLU E 1 106 ? 126.306 119.788 154.098 1.00 113.14 ? 78  GLU E HB3    1 
ATOM   22109 H HG2    . GLU E 1 106 ? 127.803 121.060 155.614 1.00 129.68 ? 78  GLU E HG2    1 
ATOM   22110 H HG3    . GLU E 1 106 ? 126.942 121.854 154.546 1.00 127.82 ? 78  GLU E HG3    1 
ATOM   22111 N N      . VAL E 1 107 ? 123.947 121.302 153.239 1.00 103.37 ? 79  VAL E N      1 
ATOM   22112 C CA     . VAL E 1 107 ? 123.525 122.523 152.555 1.00 102.87 ? 79  VAL E CA     1 
ATOM   22113 C C      . VAL E 1 107 ? 122.071 122.838 152.877 1.00 106.51 ? 79  VAL E C      1 
ATOM   22114 O O      . VAL E 1 107 ? 121.723 123.977 153.208 1.00 108.63 ? 79  VAL E O      1 
ATOM   22115 C CB     . VAL E 1 107 ? 123.752 122.390 151.039 1.00 101.29 ? 79  VAL E CB     1 
ATOM   22116 C CG1    . VAL E 1 107 ? 123.181 123.595 150.305 1.00 105.49 ? 79  VAL E CG1    1 
ATOM   22117 C CG2    . VAL E 1 107 ? 125.229 122.240 150.749 1.00 105.99 ? 79  VAL E CG2    1 
ATOM   22118 H H      . VAL E 1 107 ? 124.180 120.660 152.716 1.00 105.25 ? 79  VAL E H      1 
ATOM   22119 H HA     . VAL E 1 107 ? 124.069 123.259 152.874 1.00 106.97 ? 79  VAL E HA     1 
ATOM   22120 H HB     . VAL E 1 107 ? 123.299 121.594 150.719 1.00 102.67 ? 79  VAL E HB     1 
ATOM   22121 H HG11   . VAL E 1 107 ? 123.555 123.624 149.410 1.00 105.01 ? 79  VAL E HG11   1 
ATOM   22122 H HG12   . VAL E 1 107 ? 122.216 123.516 150.255 1.00 105.50 ? 79  VAL E HG12   1 
ATOM   22123 H HG13   . VAL E 1 107 ? 123.424 124.401 150.787 1.00 106.30 ? 79  VAL E HG13   1 
ATOM   22124 H HG21   . VAL E 1 107 ? 125.354 122.136 149.793 1.00 104.11 ? 79  VAL E HG21   1 
ATOM   22125 H HG22   . VAL E 1 107 ? 125.689 123.034 151.062 1.00 107.49 ? 79  VAL E HG22   1 
ATOM   22126 H HG23   . VAL E 1 107 ? 125.566 121.458 151.213 1.00 104.61 ? 79  VAL E HG23   1 
ATOM   22127 N N      . PHE E 1 108 ? 121.201 121.833 152.791 1.00 101.25 ? 80  PHE E N      1 
ATOM   22128 C CA     . PHE E 1 108 ? 119.777 122.000 153.045 1.00 93.71  ? 80  PHE E CA     1 
ATOM   22129 C C      . PHE E 1 108 ? 119.379 121.499 154.428 1.00 101.60 ? 80  PHE E C      1 
ATOM   22130 O O      . PHE E 1 108 ? 118.275 120.976 154.607 1.00 107.57 ? 80  PHE E O      1 
ATOM   22131 C CB     . PHE E 1 108 ? 118.969 121.285 151.965 1.00 90.31  ? 80  PHE E CB     1 
ATOM   22132 C CG     . PHE E 1 108 ? 119.311 121.720 150.572 1.00 83.61  ? 80  PHE E CG     1 
ATOM   22133 C CD1    . PHE E 1 108 ? 118.881 122.939 150.089 1.00 89.49  ? 80  PHE E CD1    1 
ATOM   22134 C CD2    . PHE E 1 108 ? 120.067 120.911 149.748 1.00 90.10  ? 80  PHE E CD2    1 
ATOM   22135 C CE1    . PHE E 1 108 ? 119.196 123.341 148.810 1.00 93.79  ? 80  PHE E CE1    1 
ATOM   22136 C CE2    . PHE E 1 108 ? 120.385 121.308 148.468 1.00 90.89  ? 80  PHE E CE2    1 
ATOM   22137 C CZ     . PHE E 1 108 ? 119.949 122.524 147.999 1.00 91.39  ? 80  PHE E CZ     1 
ATOM   22138 H H      . PHE E 1 108 ? 121.419 121.028 152.582 1.00 101.03 ? 80  PHE E H      1 
ATOM   22139 H HA     . PHE E 1 108 ? 119.558 122.944 153.000 1.00 97.29  ? 80  PHE E HA     1 
ATOM   22140 H HB2    . PHE E 1 108 ? 119.141 120.332 152.029 1.00 93.37  ? 80  PHE E HB2    1 
ATOM   22141 H HB3    . PHE E 1 108 ? 118.025 121.460 152.110 1.00 94.10  ? 80  PHE E HB3    1 
ATOM   22142 H HD1    . PHE E 1 108 ? 118.371 123.495 150.633 1.00 95.14  ? 80  PHE E HD1    1 
ATOM   22143 H HD2    . PHE E 1 108 ? 120.365 120.088 150.059 1.00 93.84  ? 80  PHE E HD2    1 
ATOM   22144 H HE1    . PHE E 1 108 ? 118.900 124.164 148.496 1.00 97.51  ? 80  PHE E HE1    1 
ATOM   22145 H HE2    . PHE E 1 108 ? 120.894 120.754 147.922 1.00 93.65  ? 80  PHE E HE2    1 
ATOM   22146 H HZ     . PHE E 1 108 ? 120.163 122.794 147.135 1.00 94.87  ? 80  PHE E HZ     1 
ATOM   22147 N N      . ALA E 1 109 ? 120.265 121.652 155.413 1.00 105.63 ? 81  ALA E N      1 
ATOM   22148 C CA     . ALA E 1 109 ? 119.960 121.178 156.758 1.00 111.63 ? 81  ALA E CA     1 
ATOM   22149 C C      . ALA E 1 109 ? 118.743 121.893 157.330 1.00 114.32 ? 81  ALA E C      1 
ATOM   22150 O O      . ALA E 1 109 ? 117.942 121.288 158.051 1.00 114.85 ? 81  ALA E O      1 
ATOM   22151 C CB     . ALA E 1 109 ? 121.172 121.370 157.668 1.00 115.08 ? 81  ALA E CB     1 
ATOM   22152 H H      . ALA E 1 109 ? 121.037 122.022 155.329 1.00 106.78 ? 81  ALA E H      1 
ATOM   22153 H HA     . ALA E 1 109 ? 119.760 120.230 156.720 1.00 108.92 ? 81  ALA E HA     1 
ATOM   22154 H HB1    . ALA E 1 109 ? 120.955 121.043 158.555 1.00 114.06 ? 81  ALA E HB1    1 
ATOM   22155 H HB2    . ALA E 1 109 ? 121.921 120.873 157.305 1.00 111.49 ? 81  ALA E HB2    1 
ATOM   22156 H HB3    . ALA E 1 109 ? 121.390 122.315 157.708 1.00 113.60 ? 81  ALA E HB3    1 
ATOM   22157 N N      . ASP E 1 110 ? 118.577 123.176 157.007 1.00 113.87 ? 82  ASP E N      1 
ATOM   22158 C CA     . ASP E 1 110 ? 117.467 123.938 157.571 1.00 113.33 ? 82  ASP E CA     1 
ATOM   22159 C C      . ASP E 1 110 ? 116.123 123.328 157.202 1.00 107.88 ? 82  ASP E C      1 
ATOM   22160 O O      . ASP E 1 110 ? 115.133 123.532 157.915 1.00 107.51 ? 82  ASP E O      1 
ATOM   22161 C CB     . ASP E 1 110 ? 117.532 125.391 157.102 1.00 124.51 ? 82  ASP E CB     1 
ATOM   22162 C CG     . ASP E 1 110 ? 118.940 125.950 157.125 1.00 137.73 ? 82  ASP E CG     1 
ATOM   22163 O OD1    . ASP E 1 110 ? 119.831 125.339 156.501 1.00 132.30 ? 82  ASP E OD1    1 
ATOM   22164 O OD2    . ASP E 1 110 ? 119.154 127.001 157.765 1.00 148.40 ? 82  ASP E OD2    1 
ATOM   22165 H H      . ASP E 1 110 ? 119.082 123.614 156.467 1.00 114.97 ? 82  ASP E H      1 
ATOM   22166 H HA     . ASP E 1 110 ? 117.542 123.932 158.538 1.00 116.26 ? 82  ASP E HA     1 
ATOM   22167 H HB2    . ASP E 1 110 ? 117.202 125.445 156.192 1.00 121.18 ? 82  ASP E HB2    1 
ATOM   22168 H HB3    . ASP E 1 110 ? 116.983 125.936 157.687 1.00 125.38 ? 82  ASP E HB3    1 
ATOM   22169 N N      . LEU E 1 111 ? 116.062 122.582 156.101 1.00 108.54 ? 83  LEU E N      1 
ATOM   22170 C CA     . LEU E 1 111 ? 114.828 121.932 155.680 1.00 108.85 ? 83  LEU E CA     1 
ATOM   22171 C C      . LEU E 1 111 ? 114.761 120.487 156.159 1.00 109.04 ? 83  LEU E C      1 
ATOM   22172 O O      . LEU E 1 111 ? 113.728 120.044 156.670 1.00 108.51 ? 83  LEU E O      1 
ATOM   22173 C CB     . LEU E 1 111 ? 114.704 121.986 154.154 1.00 105.82 ? 83  LEU E CB     1 
ATOM   22174 C CG     . LEU E 1 111 ? 113.698 121.025 153.519 1.00 102.59 ? 83  LEU E CG     1 
ATOM   22175 C CD1    . LEU E 1 111 ? 112.301 121.287 154.055 1.00 102.59 ? 83  LEU E CD1    1 
ATOM   22176 C CD2    . LEU E 1 111 ? 113.725 121.152 152.011 1.00 95.90  ? 83  LEU E CD2    1 
ATOM   22177 H H      . LEU E 1 111 ? 116.729 122.437 155.577 1.00 109.37 ? 83  LEU E H      1 
ATOM   22178 H HA     . LEU E 1 111 ? 114.072 122.409 156.057 1.00 108.22 ? 83  LEU E HA     1 
ATOM   22179 H HB2    . LEU E 1 111 ? 114.444 122.886 153.901 1.00 105.56 ? 83  LEU E HB2    1 
ATOM   22180 H HB3    . LEU E 1 111 ? 115.573 121.785 153.773 1.00 105.00 ? 83  LEU E HB3    1 
ATOM   22181 H HG     . LEU E 1 111 ? 113.938 120.111 153.737 1.00 103.43 ? 83  LEU E HG     1 
ATOM   22182 H HD11   . LEU E 1 111 ? 111.660 120.800 153.515 1.00 103.84 ? 83  LEU E HD11   1 
ATOM   22183 H HD12   . LEU E 1 111 ? 112.253 120.988 154.976 1.00 103.84 ? 83  LEU E HD12   1 
ATOM   22184 H HD13   . LEU E 1 111 ? 112.118 122.238 154.005 1.00 104.49 ? 83  LEU E HD13   1 
ATOM   22185 H HD21   . LEU E 1 111 ? 113.092 120.524 151.629 1.00 98.55  ? 83  LEU E HD21   1 
ATOM   22186 H HD22   . LEU E 1 111 ? 113.481 122.058 151.768 1.00 98.94  ? 83  LEU E HD22   1 
ATOM   22187 H HD23   . LEU E 1 111 ? 114.620 120.953 151.694 1.00 97.37  ? 83  LEU E HD23   1 
ATOM   22188 N N      . PHE E 1 112 ? 115.852 119.739 155.990 1.00 106.48 ? 84  PHE E N      1 
ATOM   22189 C CA     . PHE E 1 112 ? 115.839 118.324 156.343 1.00 106.80 ? 84  PHE E CA     1 
ATOM   22190 C C      . PHE E 1 112 ? 115.695 118.120 157.846 1.00 117.05 ? 84  PHE E C      1 
ATOM   22191 O O      . PHE E 1 112 ? 114.971 117.220 158.286 1.00 121.44 ? 84  PHE E O      1 
ATOM   22192 C CB     . PHE E 1 112 ? 117.113 117.652 155.835 1.00 106.15 ? 84  PHE E CB     1 
ATOM   22193 C CG     . PHE E 1 112 ? 117.076 117.311 154.375 1.00 102.96 ? 84  PHE E CG     1 
ATOM   22194 C CD1    . PHE E 1 112 ? 117.058 118.308 153.417 1.00 98.51  ? 84  PHE E CD1    1 
ATOM   22195 C CD2    . PHE E 1 112 ? 117.058 115.992 153.959 1.00 103.48 ? 84  PHE E CD2    1 
ATOM   22196 C CE1    . PHE E 1 112 ? 117.025 117.996 152.075 1.00 96.27  ? 84  PHE E CE1    1 
ATOM   22197 C CE2    . PHE E 1 112 ? 117.025 115.676 152.619 1.00 98.74  ? 84  PHE E CE2    1 
ATOM   22198 C CZ     . PHE E 1 112 ? 117.009 116.679 151.676 1.00 95.06  ? 84  PHE E CZ     1 
ATOM   22199 H H      . PHE E 1 112 ? 116.600 120.024 155.677 1.00 106.71 ? 84  PHE E H      1 
ATOM   22200 H HA     . PHE E 1 112 ? 115.083 117.899 155.909 1.00 106.35 ? 84  PHE E HA     1 
ATOM   22201 H HB2    . PHE E 1 112 ? 117.862 118.250 155.982 1.00 105.40 ? 84  PHE E HB2    1 
ATOM   22202 H HB3    . PHE E 1 112 ? 117.249 116.827 156.328 1.00 107.39 ? 84  PHE E HB3    1 
ATOM   22203 H HD1    . PHE E 1 112 ? 117.070 119.200 153.682 1.00 101.48 ? 84  PHE E HD1    1 
ATOM   22204 H HD2    . PHE E 1 112 ? 117.070 115.311 154.592 1.00 101.99 ? 84  PHE E HD2    1 
ATOM   22205 H HE1    . PHE E 1 112 ? 117.014 118.675 151.439 1.00 96.57  ? 84  PHE E HE1    1 
ATOM   22206 H HE2    . PHE E 1 112 ? 117.014 114.785 152.352 1.00 97.56  ? 84  PHE E HE2    1 
ATOM   22207 H HZ     . PHE E 1 112 ? 116.986 116.466 150.770 1.00 95.18  ? 84  PHE E HZ     1 
ATOM   22208 N N      . ASP E 1 113 ? 116.370 118.944 158.648 1.00 118.30 ? 85  ASP E N      1 
ATOM   22209 C CA     . ASP E 1 113 ? 116.452 118.676 160.082 1.00 120.80 ? 85  ASP E CA     1 
ATOM   22210 C C      . ASP E 1 113 ? 115.084 118.536 160.730 1.00 119.84 ? 85  ASP E C      1 
ATOM   22211 O O      . ASP E 1 113 ? 114.873 117.558 161.469 1.00 119.48 ? 85  ASP E O      1 
ATOM   22212 C CB     . ASP E 1 113 ? 117.276 119.777 160.755 1.00 128.47 ? 85  ASP E CB     1 
ATOM   22213 C CG     . ASP E 1 113 ? 118.767 119.514 160.683 1.00 136.77 ? 85  ASP E CG     1 
ATOM   22214 O OD1    . ASP E 1 113 ? 119.168 118.333 160.641 1.00 136.77 ? 85  ASP E OD1    1 
ATOM   22215 O OD2    . ASP E 1 113 ? 119.543 120.492 160.668 1.00 143.56 ? 85  ASP E OD2    1 
ATOM   22216 H H      . ASP E 1 113 ? 116.782 119.653 158.391 1.00 116.67 ? 85  ASP E H      1 
ATOM   22217 H HA     . ASP E 1 113 ? 116.917 117.835 160.210 1.00 122.60 ? 85  ASP E HA     1 
ATOM   22218 H HB2    . ASP E 1 113 ? 117.103 120.621 160.312 1.00 122.75 ? 85  ASP E HB2    1 
ATOM   22219 H HB3    . ASP E 1 113 ? 117.026 119.833 161.691 1.00 128.33 ? 85  ASP E HB3    1 
ATOM   22220 N N      . PRO E 1 114 ? 114.128 119.443 160.523 1.00 115.73 ? 86  PRO E N      1 
ATOM   22221 C CA     . PRO E 1 114 ? 112.779 119.185 161.050 1.00 115.63 ? 86  PRO E CA     1 
ATOM   22222 C C      . PRO E 1 114 ? 112.190 117.888 160.535 1.00 117.78 ? 86  PRO E C      1 
ATOM   22223 O O      . PRO E 1 114 ? 111.519 117.173 161.287 1.00 124.68 ? 86  PRO E O      1 
ATOM   22224 C CB     . PRO E 1 114 ? 111.979 120.407 160.579 1.00 115.16 ? 86  PRO E CB     1 
ATOM   22225 C CG     . PRO E 1 114 ? 112.990 121.470 160.366 1.00 116.57 ? 86  PRO E CG     1 
ATOM   22226 C CD     . PRO E 1 114 ? 114.240 120.780 159.916 1.00 117.49 ? 86  PRO E CD     1 
ATOM   22227 H HA     . PRO E 1 114 ? 112.795 119.167 162.020 1.00 117.01 ? 86  PRO E HA     1 
ATOM   22228 H HB2    . PRO E 1 114 ? 111.521 120.198 159.750 1.00 115.11 ? 86  PRO E HB2    1 
ATOM   22229 H HB3    . PRO E 1 114 ? 111.345 120.667 161.266 1.00 114.61 ? 86  PRO E HB3    1 
ATOM   22230 H HG2    . PRO E 1 114 ? 112.675 122.082 159.683 1.00 115.08 ? 86  PRO E HG2    1 
ATOM   22231 H HG3    . PRO E 1 114 ? 113.143 121.941 161.200 1.00 115.86 ? 86  PRO E HG3    1 
ATOM   22232 H HD2    . PRO E 1 114 ? 114.261 120.713 158.949 1.00 116.33 ? 86  PRO E HD2    1 
ATOM   22233 H HD3    . PRO E 1 114 ? 115.017 121.247 160.259 1.00 116.53 ? 86  PRO E HD3    1 
ATOM   22234 N N      . VAL E 1 115 ? 112.435 117.556 159.267 1.00 114.52 ? 87  VAL E N      1 
ATOM   22235 C CA     . VAL E 1 115 ? 111.898 116.321 158.705 1.00 117.20 ? 87  VAL E CA     1 
ATOM   22236 C C      . VAL E 1 115 ? 112.522 115.112 159.389 1.00 118.94 ? 87  VAL E C      1 
ATOM   22237 O O      . VAL E 1 115 ? 111.826 114.162 159.765 1.00 128.70 ? 87  VAL E O      1 
ATOM   22238 C CB     . VAL E 1 115 ? 112.124 116.286 157.183 1.00 118.05 ? 87  VAL E CB     1 
ATOM   22239 C CG1    . VAL E 1 115 ? 111.694 114.946 156.612 1.00 116.22 ? 87  VAL E CG1    1 
ATOM   22240 C CG2    . VAL E 1 115 ? 111.372 117.424 156.514 1.00 123.83 ? 87  VAL E CG2    1 
ATOM   22241 H H      . VAL E 1 115 ? 112.904 118.023 158.718 1.00 115.77 ? 87  VAL E H      1 
ATOM   22242 H HA     . VAL E 1 115 ? 110.942 116.293 158.865 1.00 118.56 ? 87  VAL E HA     1 
ATOM   22243 H HB     . VAL E 1 115 ? 113.069 116.401 156.998 1.00 116.59 ? 87  VAL E HB     1 
ATOM   22244 H HG11   . VAL E 1 115 ? 111.599 115.031 155.651 1.00 116.34 ? 87  VAL E HG11   1 
ATOM   22245 H HG12   . VAL E 1 115 ? 112.368 114.280 156.819 1.00 115.89 ? 87  VAL E HG12   1 
ATOM   22246 H HG13   . VAL E 1 115 ? 110.843 114.694 157.006 1.00 117.93 ? 87  VAL E HG13   1 
ATOM   22247 H HG21   . VAL E 1 115 ? 111.481 117.353 155.553 1.00 118.02 ? 87  VAL E HG21   1 
ATOM   22248 H HG22   . VAL E 1 115 ? 110.433 117.360 156.746 1.00 118.82 ? 87  VAL E HG22   1 
ATOM   22249 H HG23   . VAL E 1 115 ? 111.734 118.268 156.826 1.00 117.97 ? 87  VAL E HG23   1 
ATOM   22250 N N      . ILE E 1 116 ? 113.844 115.131 159.565 1.00 113.73 ? 88  ILE E N      1 
ATOM   22251 C CA     . ILE E 1 116 ? 114.515 114.018 160.229 1.00 112.86 ? 88  ILE E CA     1 
ATOM   22252 C C      . ILE E 1 116 ? 114.003 113.871 161.654 1.00 119.57 ? 88  ILE E C      1 
ATOM   22253 O O      . ILE E 1 116 ? 113.740 112.758 162.125 1.00 124.58 ? 88  ILE E O      1 
ATOM   22254 C CB     . ILE E 1 116 ? 116.042 114.218 160.196 1.00 108.79 ? 88  ILE E CB     1 
ATOM   22255 C CG1    . ILE E 1 116 ? 116.566 114.082 158.767 1.00 108.44 ? 88  ILE E CG1    1 
ATOM   22256 C CG2    . ILE E 1 116 ? 116.735 113.211 161.093 1.00 112.44 ? 88  ILE E CG2    1 
ATOM   22257 C CD1    . ILE E 1 116 ? 117.792 114.918 158.491 1.00 109.88 ? 88  ILE E CD1    1 
ATOM   22258 H H      . ILE E 1 116 ? 114.367 115.766 159.312 1.00 116.04 ? 88  ILE E H      1 
ATOM   22259 H HA     . ILE E 1 116 ? 114.312 113.198 159.753 1.00 114.98 ? 88  ILE E HA     1 
ATOM   22260 H HB     . ILE E 1 116 ? 116.245 115.111 160.517 1.00 113.19 ? 88  ILE E HB     1 
ATOM   22261 H HG12   . ILE E 1 116 ? 116.798 113.154 158.607 1.00 108.63 ? 88  ILE E HG12   1 
ATOM   22262 H HG13   . ILE E 1 116 ? 115.873 114.359 158.148 1.00 112.63 ? 88  ILE E HG13   1 
ATOM   22263 H HG21   . ILE E 1 116 ? 117.685 113.220 160.898 1.00 111.46 ? 88  ILE E HG21   1 
ATOM   22264 H HG22   . ILE E 1 116 ? 116.589 113.451 162.021 1.00 112.60 ? 88  ILE E HG22   1 
ATOM   22265 H HG23   . ILE E 1 116 ? 116.372 112.330 160.915 1.00 110.42 ? 88  ILE E HG23   1 
ATOM   22266 H HD11   . ILE E 1 116 ? 118.067 114.781 157.571 1.00 108.96 ? 88  ILE E HD11   1 
ATOM   22267 H HD12   . ILE E 1 116 ? 117.576 115.852 158.637 1.00 112.86 ? 88  ILE E HD12   1 
ATOM   22268 H HD13   . ILE E 1 116 ? 118.502 114.645 159.093 1.00 109.52 ? 88  ILE E HD13   1 
ATOM   22269 N N      . GLN E 1 117 ? 113.853 114.991 162.363 1.00 120.20 ? 89  GLN E N      1 
ATOM   22270 C CA     . GLN E 1 117 ? 113.401 114.928 163.748 1.00 122.66 ? 89  GLN E CA     1 
ATOM   22271 C C      . GLN E 1 117 ? 111.980 114.390 163.844 1.00 124.48 ? 89  GLN E C      1 
ATOM   22272 O O      . GLN E 1 117 ? 111.686 113.545 164.697 1.00 127.72 ? 89  GLN E O      1 
ATOM   22273 C CB     . GLN E 1 117 ? 113.502 116.312 164.391 1.00 122.79 ? 89  GLN E CB     1 
ATOM   22274 C CG     . GLN E 1 117 ? 112.526 116.549 165.529 1.00 129.98 ? 89  GLN E CG     1 
ATOM   22275 C CD     . GLN E 1 117 ? 112.903 117.748 166.374 1.00 138.50 ? 89  GLN E CD     1 
ATOM   22276 O OE1    . GLN E 1 117 ? 113.872 118.448 166.082 1.00 136.89 ? 89  GLN E OE1    1 
ATOM   22277 N NE2    . GLN E 1 117 ? 112.136 117.992 167.430 1.00 142.93 ? 89  GLN E NE2    1 
ATOM   22278 H H      . GLN E 1 117 ? 114.003 115.785 162.069 1.00 119.58 ? 89  GLN E H      1 
ATOM   22279 H HA     . GLN E 1 117 ? 113.975 114.320 164.233 1.00 123.47 ? 89  GLN E HA     1 
ATOM   22280 H HB2    . GLN E 1 117 ? 114.399 116.426 164.742 1.00 124.18 ? 89  GLN E HB2    1 
ATOM   22281 H HB3    . GLN E 1 117 ? 113.330 116.983 163.712 1.00 122.63 ? 89  GLN E HB3    1 
ATOM   22282 H HG2    . GLN E 1 117 ? 111.642 116.709 165.164 1.00 129.37 ? 89  GLN E HG2    1 
ATOM   22283 H HG3    . GLN E 1 117 ? 112.513 115.770 166.106 1.00 130.19 ? 89  GLN E HG3    1 
ATOM   22284 H HE21   . GLN E 1 117 ? 111.467 117.480 167.603 1.00 139.42 ? 89  GLN E HE21   1 
ATOM   22285 H HE22   . GLN E 1 117 ? 112.309 118.661 167.941 1.00 141.91 ? 89  GLN E HE22   1 
ATOM   22286 N N      . GLU E 1 118 ? 111.083 114.864 162.978 1.00 125.44 ? 90  GLU E N      1 
ATOM   22287 C CA     . GLU E 1 118 ? 109.709 114.376 163.007 1.00 122.00 ? 90  GLU E CA     1 
ATOM   22288 C C      . GLU E 1 118 ? 109.648 112.897 162.654 1.00 128.35 ? 90  GLU E C      1 
ATOM   22289 O O      . GLU E 1 118 ? 108.860 112.144 163.238 1.00 129.78 ? 90  GLU E O      1 
ATOM   22290 C CB     . GLU E 1 118 ? 108.844 115.193 162.049 1.00 117.57 ? 90  GLU E CB     1 
ATOM   22291 H H      . GLU E 1 118 ? 111.242 115.457 162.376 1.00 123.85 ? 90  GLU E H      1 
ATOM   22292 H HA     . GLU E 1 118 ? 109.353 114.486 163.902 1.00 123.21 ? 90  GLU E HA     1 
ATOM   22293 N N      . ARG E 1 119 ? 110.469 112.461 161.697 1.00 131.68 ? 91  ARG E N      1 
ATOM   22294 C CA     . ARG E 1 119 ? 110.451 111.060 161.292 1.00 131.69 ? 91  ARG E CA     1 
ATOM   22295 C C      . ARG E 1 119 ? 110.905 110.155 162.430 1.00 133.08 ? 91  ARG E C      1 
ATOM   22296 O O      . ARG E 1 119 ? 110.225 109.181 162.773 1.00 140.70 ? 91  ARG E O      1 
ATOM   22297 C CB     . ARG E 1 119 ? 111.341 110.858 160.065 1.00 129.07 ? 91  ARG E CB     1 
ATOM   22298 C CG     . ARG E 1 119 ? 110.615 110.961 158.734 1.00 133.91 ? 91  ARG E CG     1 
ATOM   22299 C CD     . ARG E 1 119 ? 109.621 109.826 158.521 1.00 138.65 ? 91  ARG E CD     1 
ATOM   22300 N NE     . ARG E 1 119 ? 110.254 108.514 158.598 1.00 139.12 ? 91  ARG E NE     1 
ATOM   22301 C CZ     . ARG E 1 119 ? 110.202 107.704 159.647 1.00 143.73 ? 91  ARG E CZ     1 
ATOM   22302 N NH1    . ARG E 1 119 ? 109.544 108.032 160.747 1.00 147.25 ? 91  ARG E NH1    1 
ATOM   22303 N NH2    . ARG E 1 119 ? 110.825 106.530 159.591 1.00 141.75 ? 91  ARG E NH2    1 
ATOM   22304 H H      . ARG E 1 119 ? 111.036 112.951 161.274 1.00 128.58 ? 91  ARG E H      1 
ATOM   22305 H HA     . ARG E 1 119 ? 109.544 110.815 161.058 1.00 132.88 ? 91  ARG E HA     1 
ATOM   22306 H HB2    . ARG E 1 119 ? 112.037 111.534 160.072 1.00 128.62 ? 91  ARG E HB2    1 
ATOM   22307 H HB3    . ARG E 1 119 ? 111.744 109.978 160.116 1.00 130.11 ? 91  ARG E HB3    1 
ATOM   22308 H HG2    . ARG E 1 119 ? 110.126 111.799 158.703 1.00 132.06 ? 91  ARG E HG2    1 
ATOM   22309 H HG3    . ARG E 1 119 ? 111.266 110.930 158.015 1.00 131.32 ? 91  ARG E HG3    1 
ATOM   22310 H HD2    . ARG E 1 119 ? 108.917 109.881 159.184 1.00 138.33 ? 91  ARG E HD2    1 
ATOM   22311 H HD3    . ARG E 1 119 ? 109.238 109.915 157.634 1.00 135.60 ? 91  ARG E HD3    1 
ATOM   22312 H HE     . ARG E 1 119 ? 110.656 108.227 157.894 1.00 138.45 ? 91  ARG E HE     1 
ATOM   22313 H HH11   . ARG E 1 119 ? 109.135 108.784 160.804 1.00 142.65 ? 91  ARG E HH11   1 
ATOM   22314 H HH12   . ARG E 1 119 ? 109.526 107.486 161.412 1.00 144.79 ? 91  ARG E HH12   1 
ATOM   22315 H HH21   . ARG E 1 119 ? 111.255 106.305 158.882 1.00 142.25 ? 91  ARG E HH21   1 
ATOM   22316 H HH22   . ARG E 1 119 ? 110.797 105.996 160.264 1.00 141.84 ? 91  ARG E HH22   1 
ATOM   22317 N N      . HIS E 1 120 ? 112.052 110.460 163.027 1.00 128.39 ? 92  HIS E N      1 
ATOM   22318 C CA     . HIS E 1 120 ? 112.639 109.604 164.058 1.00 131.34 ? 92  HIS E CA     1 
ATOM   22319 C C      . HIS E 1 120 ? 112.241 110.045 165.464 1.00 135.25 ? 92  HIS E C      1 
ATOM   22320 O O      . HIS E 1 120 ? 113.083 110.252 166.336 1.00 135.68 ? 92  HIS E O      1 
ATOM   22321 C CB     . HIS E 1 120 ? 114.152 109.579 163.896 1.00 132.65 ? 92  HIS E CB     1 
ATOM   22322 C CG     . HIS E 1 120 ? 114.600 109.106 162.548 1.00 135.27 ? 92  HIS E CG     1 
ATOM   22323 N ND1    . HIS E 1 120 ? 114.481 107.794 162.144 1.00 135.95 ? 92  HIS E ND1    1 
ATOM   22324 C CD2    . HIS E 1 120 ? 115.161 109.770 161.511 1.00 130.93 ? 92  HIS E CD2    1 
ATOM   22325 C CE1    . HIS E 1 120 ? 114.952 107.670 160.916 1.00 134.00 ? 92  HIS E CE1    1 
ATOM   22326 N NE2    . HIS E 1 120 ? 115.371 108.854 160.509 1.00 130.91 ? 92  HIS E NE2    1 
ATOM   22327 H H      . HIS E 1 120 ? 112.515 111.163 162.853 1.00 128.96 ? 92  HIS E H      1 
ATOM   22328 H HA     . HIS E 1 120 ? 112.316 108.698 163.932 1.00 131.97 ? 92  HIS E HA     1 
ATOM   22329 H HB2    . HIS E 1 120 ? 114.496 110.477 164.025 1.00 130.02 ? 92  HIS E HB2    1 
ATOM   22330 H HB3    . HIS E 1 120 ? 114.529 108.983 164.561 1.00 134.57 ? 92  HIS E HB3    1 
ATOM   22331 H HD2    . HIS E 1 120 ? 115.366 110.676 161.483 1.00 128.14 ? 92  HIS E HD2    1 
ATOM   22332 H HE1    . HIS E 1 120 ? 114.983 106.882 160.422 1.00 135.83 ? 92  HIS E HE1    1 
ATOM   22333 H HE2    . HIS E 1 120 ? 115.718 109.025 159.741 1.00 132.22 ? 92  HIS E HE2    1 
ATOM   22334 N N      . ASN E 1 121 ? 110.937 110.203 165.668 1.00 137.65 ? 93  ASN E N      1 
ATOM   22335 C CA     . ASN E 1 121 ? 110.313 110.370 166.982 1.00 135.37 ? 93  ASN E CA     1 
ATOM   22336 C C      . ASN E 1 121 ? 111.187 111.181 167.942 1.00 132.96 ? 93  ASN E C      1 
ATOM   22337 O O      . ASN E 1 121 ? 111.521 110.754 169.047 1.00 134.74 ? 93  ASN E O      1 
ATOM   22338 C CB     . ASN E 1 121 ? 109.935 109.012 167.583 1.00 138.35 ? 93  ASN E CB     1 
ATOM   22339 C CG     . ASN E 1 121 ? 111.131 108.225 168.087 1.00 150.77 ? 93  ASN E CG     1 
ATOM   22340 O OD1    . ASN E 1 121 ? 112.175 108.166 167.441 1.00 156.94 ? 93  ASN E OD1    1 
ATOM   22341 N ND2    . ASN E 1 121 ? 110.979 107.611 169.254 1.00 151.99 ? 93  ASN E ND2    1 
ATOM   22342 H H      . ASN E 1 121 ? 110.364 110.215 165.027 1.00 136.21 ? 93  ASN E H      1 
ATOM   22343 H HA     . ASN E 1 121 ? 109.488 110.867 166.861 1.00 135.88 ? 93  ASN E HA     1 
ATOM   22344 H HB2    . ASN E 1 121 ? 109.335 109.156 168.332 1.00 138.37 ? 93  ASN E HB2    1 
ATOM   22345 H HB3    . ASN E 1 121 ? 109.492 108.480 166.903 1.00 138.86 ? 93  ASN E HB3    1 
ATOM   22346 H HD21   . ASN E 1 121 ? 111.626 107.151 169.586 1.00 148.72 ? 93  ASN E HD21   1 
ATOM   22347 H HD22   . ASN E 1 121 ? 110.234 107.674 169.679 1.00 147.70 ? 93  ASN E HD22   1 
ATOM   22348 N N      . GLY E 1 122 ? 111.550 112.383 167.498 1.00 130.08 ? 94  GLY E N      1 
ATOM   22349 C CA     . GLY E 1 122 ? 112.137 113.377 168.371 1.00 127.54 ? 94  GLY E CA     1 
ATOM   22350 C C      . GLY E 1 122 ? 113.642 113.519 168.290 1.00 125.80 ? 94  GLY E C      1 
ATOM   22351 O O      . GLY E 1 122 ? 114.184 114.459 168.884 1.00 124.69 ? 94  GLY E O      1 
ATOM   22352 H H      . GLY E 1 122 ? 111.463 112.643 166.683 1.00 131.08 ? 94  GLY E H      1 
ATOM   22353 H HA2    . GLY E 1 122 ? 111.748 114.241 168.164 1.00 129.36 ? 94  GLY E HA2    1 
ATOM   22354 H HA3    . GLY E 1 122 ? 111.910 113.161 169.288 1.00 129.34 ? 94  GLY E HA3    1 
ATOM   22355 N N      . TYR E 1 123 ? 114.335 112.626 167.589 1.00 127.66 ? 95  TYR E N      1 
ATOM   22356 C CA     . TYR E 1 123 ? 115.779 112.760 167.456 1.00 129.43 ? 95  TYR E CA     1 
ATOM   22357 C C      . TYR E 1 123 ? 116.119 114.113 166.844 1.00 130.61 ? 95  TYR E C      1 
ATOM   22358 O O      . TYR E 1 123 ? 115.526 114.521 165.844 1.00 135.88 ? 95  TYR E O      1 
ATOM   22359 C CB     . TYR E 1 123 ? 116.335 111.626 166.595 1.00 124.57 ? 95  TYR E CB     1 
ATOM   22360 C CG     . TYR E 1 123 ? 117.844 111.618 166.471 1.00 127.12 ? 95  TYR E CG     1 
ATOM   22361 C CD1    . TYR E 1 123 ? 118.499 112.521 165.645 1.00 128.84 ? 95  TYR E CD1    1 
ATOM   22362 C CD2    . TYR E 1 123 ? 118.612 110.707 167.181 1.00 125.43 ? 95  TYR E CD2    1 
ATOM   22363 C CE1    . TYR E 1 123 ? 119.873 112.516 165.529 1.00 127.86 ? 95  TYR E CE1    1 
ATOM   22364 C CE2    . TYR E 1 123 ? 119.988 110.695 167.071 1.00 126.36 ? 95  TYR E CE2    1 
ATOM   22365 C CZ     . TYR E 1 123 ? 120.612 111.602 166.244 1.00 128.53 ? 95  TYR E CZ     1 
ATOM   22366 O OH     . TYR E 1 123 ? 121.982 111.595 166.130 1.00 134.16 ? 95  TYR E OH     1 
ATOM   22367 H H      . TYR E 1 123 ? 113.998 111.945 167.188 1.00 129.53 ? 95  TYR E H      1 
ATOM   22368 H HA     . TYR E 1 123 ? 116.190 112.708 168.333 1.00 128.40 ? 95  TYR E HA     1 
ATOM   22369 H HB2    . TYR E 1 123 ? 116.067 110.780 166.986 1.00 126.91 ? 95  TYR E HB2    1 
ATOM   22370 H HB3    . TYR E 1 123 ? 115.966 111.705 165.701 1.00 126.12 ? 95  TYR E HB3    1 
ATOM   22371 H HD1    . TYR E 1 123 ? 118.003 113.140 165.160 1.00 128.02 ? 95  TYR E HD1    1 
ATOM   22372 H HD2    . TYR E 1 123 ? 118.193 110.093 167.740 1.00 125.01 ? 95  TYR E HD2    1 
ATOM   22373 H HE1    . TYR E 1 123 ? 120.298 113.127 164.971 1.00 126.99 ? 95  TYR E HE1    1 
ATOM   22374 H HE2    . TYR E 1 123 ? 120.491 110.079 167.553 1.00 125.88 ? 95  TYR E HE2    1 
ATOM   22375 H HH     . TYR E 1 123 ? 122.229 112.195 165.596 1.00 133.23 ? 95  TYR E HH     1 
ATOM   22376 N N      . ASP E 1 124 ? 117.078 114.811 167.446 1.00 131.87 ? 96  ASP E N      1 
ATOM   22377 C CA     . ASP E 1 124 ? 117.469 116.134 166.971 1.00 135.54 ? 96  ASP E CA     1 
ATOM   22378 C C      . ASP E 1 124 ? 118.831 116.051 166.299 1.00 139.14 ? 96  ASP E C      1 
ATOM   22379 O O      . ASP E 1 124 ? 119.849 115.908 166.996 1.00 144.14 ? 96  ASP E O      1 
ATOM   22380 C CB     . ASP E 1 124 ? 117.507 117.133 168.128 1.00 143.42 ? 96  ASP E CB     1 
ATOM   22381 C CG     . ASP E 1 124 ? 118.094 118.469 167.722 1.00 147.68 ? 96  ASP E CG     1 
ATOM   22382 O OD1    . ASP E 1 124 ? 117.359 119.286 167.130 1.00 145.98 ? 96  ASP E OD1    1 
ATOM   22383 O OD2    . ASP E 1 124 ? 119.290 118.703 167.993 1.00 150.53 ? 96  ASP E OD2    1 
ATOM   22384 H H      . ASP E 1 124 ? 117.519 114.540 168.133 1.00 133.13 ? 96  ASP E H      1 
ATOM   22385 H HA     . ASP E 1 124 ? 116.815 116.454 166.332 1.00 135.07 ? 96  ASP E HA     1 
ATOM   22386 H HB2    . ASP E 1 124 ? 116.603 117.286 168.445 1.00 140.86 ? 96  ASP E HB2    1 
ATOM   22387 H HB3    . ASP E 1 124 ? 118.053 116.769 168.842 1.00 143.43 ? 96  ASP E HB3    1 
ATOM   22388 N N      . PRO E 1 125 ? 118.916 116.132 164.968 1.00 137.42 ? 97  PRO E N      1 
ATOM   22389 C CA     . PRO E 1 125 ? 120.237 116.052 164.323 1.00 138.36 ? 97  PRO E CA     1 
ATOM   22390 C C      . PRO E 1 125 ? 121.186 117.155 164.751 1.00 145.58 ? 97  PRO E C      1 
ATOM   22391 O O      . PRO E 1 125 ? 122.398 116.920 164.834 1.00 146.68 ? 97  PRO E O      1 
ATOM   22392 C CB     . PRO E 1 125 ? 119.908 116.145 162.826 1.00 136.33 ? 97  PRO E CB     1 
ATOM   22393 C CG     . PRO E 1 125 ? 118.452 115.856 162.714 1.00 134.09 ? 97  PRO E CG     1 
ATOM   22394 C CD     . PRO E 1 125 ? 117.833 116.309 163.988 1.00 135.76 ? 97  PRO E CD     1 
ATOM   22395 H HA     . PRO E 1 125 ? 120.647 115.193 164.506 1.00 137.48 ? 97  PRO E HA     1 
ATOM   22396 H HB2    . PRO E 1 125 ? 120.104 117.039 162.505 1.00 138.44 ? 97  PRO E HB2    1 
ATOM   22397 H HB3    . PRO E 1 125 ? 120.425 115.485 162.337 1.00 135.84 ? 97  PRO E HB3    1 
ATOM   22398 H HG2    . PRO E 1 125 ? 118.081 116.347 161.963 1.00 130.41 ? 97  PRO E HG2    1 
ATOM   22399 H HG3    . PRO E 1 125 ? 118.321 114.903 162.594 1.00 130.98 ? 97  PRO E HG3    1 
ATOM   22400 H HD2    . PRO E 1 125 ? 117.579 117.243 163.928 1.00 135.34 ? 97  PRO E HD2    1 
ATOM   22401 H HD3    . PRO E 1 125 ? 117.075 115.747 164.212 1.00 133.42 ? 97  PRO E HD3    1 
ATOM   22402 N N      . ARG E 1 126 ? 120.675 118.357 165.021 1.00 149.80 ? 98  ARG E N      1 
ATOM   22403 C CA     . ARG E 1 126 ? 121.554 119.482 165.320 1.00 152.20 ? 98  ARG E CA     1 
ATOM   22404 C C      . ARG E 1 126 ? 122.357 119.242 166.592 1.00 152.98 ? 98  ARG E C      1 
ATOM   22405 O O      . ARG E 1 126 ? 123.562 119.517 166.635 1.00 150.32 ? 98  ARG E O      1 
ATOM   22406 C CB     . ARG E 1 126 ? 120.735 120.766 165.443 1.00 153.31 ? 98  ARG E CB     1 
ATOM   22407 C CG     . ARG E 1 126 ? 120.003 121.160 164.170 1.00 153.83 ? 98  ARG E CG     1 
ATOM   22408 C CD     . ARG E 1 126 ? 118.737 121.942 164.475 1.00 154.21 ? 98  ARG E CD     1 
ATOM   22409 N NE     . ARG E 1 126 ? 117.624 121.065 164.825 1.00 153.60 ? 98  ARG E NE     1 
ATOM   22410 C CZ     . ARG E 1 126 ? 116.354 121.289 164.510 1.00 152.99 ? 98  ARG E CZ     1 
ATOM   22411 N NH1    . ARG E 1 126 ? 115.985 122.368 163.838 1.00 150.52 ? 98  ARG E NH1    1 
ATOM   22412 N NH2    . ARG E 1 126 ? 115.430 120.408 164.881 1.00 149.05 ? 98  ARG E NH2    1 
ATOM   22413 H H      . ARG E 1 126 ? 119.835 118.544 165.038 1.00 146.91 ? 98  ARG E H      1 
ATOM   22414 H HA     . ARG E 1 126 ? 122.180 119.596 164.588 1.00 150.53 ? 98  ARG E HA     1 
ATOM   22415 H HB2    . ARG E 1 126 ? 120.071 120.647 166.140 1.00 151.21 ? 98  ARG E HB2    1 
ATOM   22416 H HB3    . ARG E 1 126 ? 121.330 121.495 165.679 1.00 153.32 ? 98  ARG E HB3    1 
ATOM   22417 H HG2    . ARG E 1 126 ? 120.582 121.719 163.628 1.00 151.70 ? 98  ARG E HG2    1 
ATOM   22418 H HG3    . ARG E 1 126 ? 119.755 120.360 163.681 1.00 149.93 ? 98  ARG E HG3    1 
ATOM   22419 H HD2    . ARG E 1 126 ? 118.901 122.536 165.224 1.00 153.92 ? 98  ARG E HD2    1 
ATOM   22420 H HD3    . ARG E 1 126 ? 118.495 122.454 163.689 1.00 152.37 ? 98  ARG E HD3    1 
ATOM   22421 H HE     . ARG E 1 126 ? 117.804 120.352 165.270 1.00 149.91 ? 98  ARG E HE     1 
ATOM   22422 H HH11   . ARG E 1 126 ? 116.568 122.949 163.591 1.00 150.34 ? 98  ARG E HH11   1 
ATOM   22423 H HH12   . ARG E 1 126 ? 115.155 122.489 163.648 1.00 144.53 ? 98  ARG E HH12   1 
ATOM   22424 H HH21   . ARG E 1 126 ? 115.658 119.703 165.318 1.00 145.12 ? 98  ARG E HH21   1 
ATOM   22425 H HH22   . ARG E 1 126 ? 114.604 120.543 164.683 1.00 142.69 ? 98  ARG E HH22   1 
ATOM   22426 N N      . THR E 1 127 ? 121.711 118.726 167.638 1.00 152.29 ? 99  THR E N      1 
ATOM   22427 C CA     . THR E 1 127 ? 122.340 118.574 168.947 1.00 144.54 ? 99  THR E CA     1 
ATOM   22428 C C      . THR E 1 127 ? 122.794 117.141 169.206 1.00 141.38 ? 99  THR E C      1 
ATOM   22429 O O      . THR E 1 127 ? 123.969 116.901 169.494 1.00 137.06 ? 99  THR E O      1 
ATOM   22430 C CB     . THR E 1 127 ? 121.371 119.027 170.047 1.00 140.20 ? 99  THR E CB     1 
ATOM   22431 H H      . THR E 1 127 ? 120.896 118.452 167.612 1.00 148.95 ? 99  THR E H      1 
ATOM   22432 H HA     . THR E 1 127 ? 123.123 119.145 168.988 1.00 145.24 ? 99  THR E HA     1 
ATOM   22433 N N      . MET E 1 128 ? 121.878 116.182 169.110 1.00 140.30 ? 100 MET E N      1 
ATOM   22434 C CA     . MET E 1 128 ? 122.202 114.806 169.452 1.00 133.66 ? 100 MET E CA     1 
ATOM   22435 C C      . MET E 1 128 ? 123.252 114.245 168.499 1.00 137.50 ? 100 MET E C      1 
ATOM   22436 O O      . MET E 1 128 ? 123.492 114.771 167.409 1.00 136.96 ? 100 MET E O      1 
ATOM   22437 C CB     . MET E 1 128 ? 120.945 113.938 169.416 1.00 132.24 ? 100 MET E CB     1 
ATOM   22438 C CG     . MET E 1 128 ? 119.946 114.257 170.513 1.00 138.45 ? 100 MET E CG     1 
ATOM   22439 S SD     . MET E 1 128 ? 118.253 113.849 170.055 1.00 154.83 ? 100 MET E SD     1 
ATOM   22440 C CE     . MET E 1 128 ? 117.851 112.630 171.303 1.00 140.57 ? 100 MET E CE     1 
ATOM   22441 H H      . MET E 1 128 ? 121.067 116.302 168.850 1.00 141.72 ? 100 MET E H      1 
ATOM   22442 H HA     . MET E 1 128 ? 122.554 114.783 170.356 1.00 136.69 ? 100 MET E HA     1 
ATOM   22443 H HB2    . MET E 1 128 ? 120.501 114.066 168.564 1.00 135.51 ? 100 MET E HB2    1 
ATOM   22444 H HB3    . MET E 1 128 ? 121.206 113.008 169.515 1.00 133.80 ? 100 MET E HB3    1 
ATOM   22445 H HG2    . MET E 1 128 ? 120.174 113.748 171.306 1.00 140.41 ? 100 MET E HG2    1 
ATOM   22446 H HG3    . MET E 1 128 ? 119.983 115.207 170.708 1.00 139.60 ? 100 MET E HG3    1 
ATOM   22447 H HE1    . MET E 1 128 ? 116.941 112.324 171.163 1.00 136.00 ? 100 MET E HE1    1 
ATOM   22448 H HE2    . MET E 1 128 ? 118.466 111.884 171.226 1.00 138.99 ? 100 MET E HE2    1 
ATOM   22449 H HE3    . MET E 1 128 ? 117.932 113.037 172.180 1.00 141.75 ? 100 MET E HE3    1 
ATOM   22450 N N      . LYS E 1 129 ? 123.885 113.156 168.931 1.00 139.90 ? 101 LYS E N      1 
ATOM   22451 C CA     . LYS E 1 129 ? 124.914 112.478 168.159 1.00 136.14 ? 101 LYS E CA     1 
ATOM   22452 C C      . LYS E 1 129 ? 124.559 111.003 168.037 1.00 126.76 ? 101 LYS E C      1 
ATOM   22453 O O      . LYS E 1 129 ? 123.814 110.453 168.852 1.00 123.06 ? 101 LYS E O      1 
ATOM   22454 C CB     . LYS E 1 129 ? 126.297 112.632 168.805 1.00 134.25 ? 101 LYS E CB     1 
ATOM   22455 C CG     . LYS E 1 129 ? 126.805 114.061 168.841 1.00 134.56 ? 101 LYS E CG     1 
ATOM   22456 C CD     . LYS E 1 129 ? 128.131 114.197 168.112 1.00 135.42 ? 101 LYS E CD     1 
ATOM   22457 C CE     . LYS E 1 129 ? 128.603 115.641 168.075 1.00 142.00 ? 101 LYS E CE     1 
ATOM   22458 N NZ     . LYS E 1 129 ? 127.610 116.547 167.435 1.00 144.38 ? 101 LYS E NZ     1 
ATOM   22459 H H      . LYS E 1 129 ? 123.728 112.784 169.691 1.00 136.51 ? 101 LYS E H      1 
ATOM   22460 H HA     . LYS E 1 129 ? 124.951 112.856 167.267 1.00 136.48 ? 101 LYS E HA     1 
ATOM   22461 H HB2    . LYS E 1 129 ? 126.252 112.310 169.719 1.00 134.59 ? 101 LYS E HB2    1 
ATOM   22462 H HB3    . LYS E 1 129 ? 126.936 112.103 168.302 1.00 134.66 ? 101 LYS E HB3    1 
ATOM   22463 H HG2    . LYS E 1 129 ? 126.158 114.640 168.409 1.00 136.21 ? 101 LYS E HG2    1 
ATOM   22464 H HG3    . LYS E 1 129 ? 126.936 114.332 169.763 1.00 135.30 ? 101 LYS E HG3    1 
ATOM   22465 H HD2    . LYS E 1 129 ? 128.804 113.669 168.570 1.00 136.19 ? 101 LYS E HD2    1 
ATOM   22466 H HD3    . LYS E 1 129 ? 128.027 113.889 167.198 1.00 136.52 ? 101 LYS E HD3    1 
ATOM   22467 H HE2    . LYS E 1 129 ? 128.751 115.950 168.983 1.00 141.44 ? 101 LYS E HE2    1 
ATOM   22468 H HE3    . LYS E 1 129 ? 129.429 115.693 167.567 1.00 141.94 ? 101 LYS E HE3    1 
ATOM   22469 H HZ1    . LYS E 1 129 ? 127.404 116.247 166.622 1.00 142.65 ? 101 LYS E HZ1    1 
ATOM   22470 H HZ2    . LYS E 1 129 ? 126.869 116.582 167.927 1.00 141.72 ? 101 LYS E HZ2    1 
ATOM   22471 H HZ3    . LYS E 1 129 ? 127.948 117.367 167.364 1.00 144.81 ? 101 LYS E HZ3    1 
ATOM   22472 N N      . HIS E 1 130 ? 125.103 110.368 167.005 1.00 119.30 ? 102 HIS E N      1 
ATOM   22473 C CA     . HIS E 1 130 ? 124.819 108.974 166.698 1.00 123.59 ? 102 HIS E CA     1 
ATOM   22474 C C      . HIS E 1 130 ? 126.051 108.118 166.955 1.00 128.61 ? 102 HIS E C      1 
ATOM   22475 O O      . HIS E 1 130 ? 127.179 108.533 166.673 1.00 123.12 ? 102 HIS E O      1 
ATOM   22476 C CB     . HIS E 1 130 ? 124.372 108.816 165.244 1.00 123.30 ? 102 HIS E CB     1 
ATOM   22477 C CG     . HIS E 1 130 ? 123.824 107.459 164.927 1.00 125.46 ? 102 HIS E CG     1 
ATOM   22478 N ND1    . HIS E 1 130 ? 122.576 107.047 165.339 1.00 126.24 ? 102 HIS E ND1    1 
ATOM   22479 C CD2    . HIS E 1 130 ? 124.355 106.422 164.239 1.00 124.31 ? 102 HIS E CD2    1 
ATOM   22480 C CE1    . HIS E 1 130 ? 122.361 105.814 164.920 1.00 127.33 ? 102 HIS E CE1    1 
ATOM   22481 N NE2    . HIS E 1 130 ? 123.425 105.411 164.249 1.00 124.08 ? 102 HIS E NE2    1 
ATOM   22482 H H      . HIS E 1 130 ? 125.654 110.734 166.455 1.00 124.03 ? 102 HIS E H      1 
ATOM   22483 H HA     . HIS E 1 130 ? 124.104 108.657 167.271 1.00 124.52 ? 102 HIS E HA     1 
ATOM   22484 H HB2    . HIS E 1 130 ? 123.677 109.466 165.058 1.00 124.63 ? 102 HIS E HB2    1 
ATOM   22485 H HB3    . HIS E 1 130 ? 125.133 108.972 164.663 1.00 124.57 ? 102 HIS E HB3    1 
ATOM   22486 H HD1    . HIS E 1 130 ? 122.025 107.520 165.800 1.00 125.37 ? 102 HIS E HD1    1 
ATOM   22487 H HD2    . HIS E 1 130 ? 125.192 106.398 163.835 1.00 124.64 ? 102 HIS E HD2    1 
ATOM   22488 H HE1    . HIS E 1 130 ? 121.592 105.314 165.070 1.00 127.35 ? 102 HIS E HE1    1 
ATOM   22489 N N      . THR E 1 131 ? 125.825 106.922 167.492 1.00 132.97 ? 103 THR E N      1 
ATOM   22490 C CA     . THR E 1 131 ? 126.882 105.964 167.779 1.00 132.62 ? 103 THR E CA     1 
ATOM   22491 C C      . THR E 1 131 ? 126.580 104.655 167.065 1.00 134.42 ? 103 THR E C      1 
ATOM   22492 O O      . THR E 1 131 ? 125.435 104.190 167.061 1.00 130.97 ? 103 THR E O      1 
ATOM   22493 C CB     . THR E 1 131 ? 127.013 105.715 169.283 1.00 137.09 ? 103 THR E CB     1 
ATOM   22494 O OG1    . THR E 1 131 ? 125.723 105.422 169.835 1.00 140.43 ? 103 THR E OG1    1 
ATOM   22495 C CG2    . THR E 1 131 ? 127.594 106.936 169.978 1.00 135.13 ? 103 THR E CG2    1 
ATOM   22496 H H      . THR E 1 131 ? 125.042 106.637 167.705 1.00 130.73 ? 103 THR E H      1 
ATOM   22497 H HA     . THR E 1 131 ? 127.729 106.304 167.450 1.00 130.55 ? 103 THR E HA     1 
ATOM   22498 H HB     . THR E 1 131 ? 127.607 104.963 169.436 1.00 135.89 ? 103 THR E HB     1 
ATOM   22499 H HG1    . THR E 1 131 ? 125.787 105.294 170.663 1.00 138.66 ? 103 THR E HG1    1 
ATOM   22500 H HG21   . THR E 1 131 ? 127.670 106.770 170.931 1.00 135.21 ? 103 THR E HG21   1 
ATOM   22501 H HG22   . THR E 1 131 ? 128.474 107.133 169.621 1.00 133.57 ? 103 THR E HG22   1 
ATOM   22502 H HG23   . THR E 1 131 ? 127.017 107.703 169.837 1.00 133.29 ? 103 THR E HG23   1 
ATOM   22503 N N      . THR E 1 132 ? 127.609 104.061 166.468 1.00 141.50 ? 104 THR E N      1 
ATOM   22504 C CA     . THR E 1 132 ? 127.467 102.857 165.662 1.00 144.15 ? 104 THR E CA     1 
ATOM   22505 C C      . THR E 1 132 ? 128.278 101.725 166.275 1.00 145.84 ? 104 THR E C      1 
ATOM   22506 O O      . THR E 1 132 ? 129.467 101.894 166.567 1.00 146.67 ? 104 THR E O      1 
ATOM   22507 C CB     . THR E 1 132 ? 127.926 103.103 164.222 1.00 142.86 ? 104 THR E CB     1 
ATOM   22508 O OG1    . THR E 1 132 ? 129.358 103.114 164.169 1.00 147.16 ? 104 THR E OG1    1 
ATOM   22509 C CG2    . THR E 1 132 ? 127.391 104.431 163.708 1.00 134.62 ? 104 THR E CG2    1 
ATOM   22510 H H      . THR E 1 132 ? 128.419 104.346 166.517 1.00 139.43 ? 104 THR E H      1 
ATOM   22511 H HA     . THR E 1 132 ? 126.536 102.588 165.642 1.00 140.50 ? 104 THR E HA     1 
ATOM   22512 H HB     . THR E 1 132 ? 127.589 102.395 163.651 1.00 142.38 ? 104 THR E HB     1 
ATOM   22513 H HG1    . THR E 1 132 ? 129.660 103.717 164.669 1.00 145.14 ? 104 THR E HG1    1 
ATOM   22514 H HG21   . THR E 1 132 ? 127.506 104.483 162.746 1.00 136.65 ? 104 THR E HG21   1 
ATOM   22515 H HG22   . THR E 1 132 ? 126.448 104.510 163.918 1.00 134.59 ? 104 THR E HG22   1 
ATOM   22516 H HG23   . THR E 1 132 ? 127.869 105.166 164.124 1.00 137.30 ? 104 THR E HG23   1 
ATOM   22517 N N      . ASP E 1 133 ? 127.631 100.578 166.469 1.00 146.58 ? 105 ASP E N      1 
ATOM   22518 C CA     . ASP E 1 133 ? 128.300 99.365  166.914 1.00 151.14 ? 105 ASP E CA     1 
ATOM   22519 C C      . ASP E 1 133 ? 127.758 98.191  166.113 1.00 153.02 ? 105 ASP E C      1 
ATOM   22520 O O      . ASP E 1 133 ? 126.595 98.185  165.706 1.00 154.91 ? 105 ASP E O      1 
ATOM   22521 C CB     . ASP E 1 133 ? 128.099 99.120  168.416 1.00 152.28 ? 105 ASP E CB     1 
ATOM   22522 C CG     . ASP E 1 133 ? 126.639 98.961  168.791 1.00 156.94 ? 105 ASP E CG     1 
ATOM   22523 O OD1    . ASP E 1 133 ? 125.771 99.185  167.924 1.00 157.88 ? 105 ASP E OD1    1 
ATOM   22524 O OD2    . ASP E 1 133 ? 126.359 98.609  169.956 1.00 158.12 ? 105 ASP E OD2    1 
ATOM   22525 H H      . ASP E 1 133 ? 126.786 100.478 166.346 1.00 148.07 ? 105 ASP E H      1 
ATOM   22526 H HA     . ASP E 1 133 ? 129.251 99.439  166.741 1.00 150.90 ? 105 ASP E HA     1 
ATOM   22527 H HB2    . ASP E 1 133 ? 128.564 98.308  168.669 1.00 152.87 ? 105 ASP E HB2    1 
ATOM   22528 H HB3    . ASP E 1 133 ? 128.455 99.875  168.910 1.00 152.05 ? 105 ASP E HB3    1 
ATOM   22529 N N      . LEU E 1 134 ? 128.616 97.194  165.887 1.00 152.31 ? 106 LEU E N      1 
ATOM   22530 C CA     . LEU E 1 134 ? 128.233 96.029  165.099 1.00 150.99 ? 106 LEU E CA     1 
ATOM   22531 C C      . LEU E 1 134 ? 128.762 94.740  165.716 1.00 153.32 ? 106 LEU E C      1 
ATOM   22532 O O      . LEU E 1 134 ? 129.092 93.792  164.994 1.00 151.87 ? 106 LEU E O      1 
ATOM   22533 C CB     . LEU E 1 134 ? 128.725 96.160  163.656 1.00 146.44 ? 106 LEU E CB     1 
ATOM   22534 C CG     . LEU E 1 134 ? 128.079 97.294  162.858 1.00 139.37 ? 106 LEU E CG     1 
ATOM   22535 C CD1    . LEU E 1 134 ? 129.013 98.489  162.775 1.00 138.79 ? 106 LEU E CD1    1 
ATOM   22536 C CD2    . LEU E 1 134 ? 127.689 96.820  161.470 1.00 136.02 ? 106 LEU E CD2    1 
ATOM   22537 H H      . LEU E 1 134 ? 129.425 97.171  166.179 1.00 150.89 ? 106 LEU E H      1 
ATOM   22538 H HA     . LEU E 1 134 ? 127.265 95.968  165.077 1.00 150.45 ? 106 LEU E HA     1 
ATOM   22539 H HB2    . LEU E 1 134 ? 129.682 96.317  163.669 1.00 147.51 ? 106 LEU E HB2    1 
ATOM   22540 H HB3    . LEU E 1 134 ? 128.537 95.331  163.188 1.00 146.01 ? 106 LEU E HB3    1 
ATOM   22541 H HG     . LEU E 1 134 ? 127.271 97.578  163.313 1.00 143.22 ? 106 LEU E HG     1 
ATOM   22542 H HD11   . LEU E 1 134 ? 128.570 99.201  162.288 1.00 140.84 ? 106 LEU E HD11   1 
ATOM   22543 H HD12   . LEU E 1 134 ? 129.227 98.785  163.673 1.00 144.11 ? 106 LEU E HD12   1 
ATOM   22544 H HD13   . LEU E 1 134 ? 129.823 98.225  162.311 1.00 142.08 ? 106 LEU E HD13   1 
ATOM   22545 H HD21   . LEU E 1 134 ? 127.303 97.563  160.980 1.00 138.97 ? 106 LEU E HD21   1 
ATOM   22546 H HD22   . LEU E 1 134 ? 128.481 96.498  161.012 1.00 140.37 ? 106 LEU E HD22   1 
ATOM   22547 H HD23   . LEU E 1 134 ? 127.039 96.104  161.551 1.00 140.41 ? 106 LEU E HD23   1 
ATOM   22548 N N      . ASP E 1 135 ? 128.850 94.685  167.041 1.00 157.49 ? 107 ASP E N      1 
ATOM   22549 C CA     . ASP E 1 135 ? 129.348 93.497  167.718 1.00 157.94 ? 107 ASP E CA     1 
ATOM   22550 C C      . ASP E 1 135 ? 128.226 92.480  167.886 1.00 153.47 ? 107 ASP E C      1 
ATOM   22551 O O      . ASP E 1 135 ? 127.170 92.794  168.442 1.00 151.42 ? 107 ASP E O      1 
ATOM   22552 C CB     . ASP E 1 135 ? 129.933 93.867  169.080 1.00 161.14 ? 107 ASP E CB     1 
ATOM   22553 C CG     . ASP E 1 135 ? 131.174 94.727  168.964 1.00 168.37 ? 107 ASP E CG     1 
ATOM   22554 O OD1    . ASP E 1 135 ? 131.241 95.551  168.028 1.00 164.34 ? 107 ASP E OD1    1 
ATOM   22555 O OD2    . ASP E 1 135 ? 132.081 94.581  169.810 1.00 175.09 ? 107 ASP E OD2    1 
ATOM   22556 H H      . ASP E 1 135 ? 128.625 95.324  167.571 1.00 157.37 ? 107 ASP E H      1 
ATOM   22557 H HA     . ASP E 1 135 ? 130.050 93.092  167.184 1.00 157.79 ? 107 ASP E HA     1 
ATOM   22558 H HB2    . ASP E 1 135 ? 129.270 94.362  169.586 1.00 160.29 ? 107 ASP E HB2    1 
ATOM   22559 H HB3    . ASP E 1 135 ? 130.174 93.055  169.552 1.00 160.26 ? 107 ASP E HB3    1 
ATOM   22560 N N      . ALA E 1 136 ? 128.459 91.264  167.402 1.00 155.95 ? 108 ALA E N      1 
ATOM   22561 C CA     . ALA E 1 136 ? 127.504 90.175  167.543 1.00 160.90 ? 108 ALA E CA     1 
ATOM   22562 C C      . ALA E 1 136 ? 127.673 89.410  168.848 1.00 170.03 ? 108 ALA E C      1 
ATOM   22563 O O      . ALA E 1 136 ? 126.919 88.465  169.099 1.00 172.38 ? 108 ALA E O      1 
ATOM   22564 C CB     . ALA E 1 136 ? 127.630 89.208  166.363 1.00 157.33 ? 108 ALA E CB     1 
ATOM   22565 H H      . ALA E 1 136 ? 129.175 91.042  166.981 1.00 157.39 ? 108 ALA E H      1 
ATOM   22566 H HA     . ALA E 1 136 ? 126.606 90.541  167.531 1.00 159.58 ? 108 ALA E HA     1 
ATOM   22567 H HB1    . ALA E 1 136 ? 127.011 88.472  166.490 1.00 160.45 ? 108 ALA E HB1    1 
ATOM   22568 H HB2    . ALA E 1 136 ? 127.417 89.681  165.544 1.00 157.61 ? 108 ALA E HB2    1 
ATOM   22569 H HB3    . ALA E 1 136 ? 128.539 88.873  166.327 1.00 160.06 ? 108 ALA E HB3    1 
ATOM   22570 N N      . SER E 1 137 ? 128.653 89.779  169.673 1.00 169.53 ? 109 SER E N      1 
ATOM   22571 C CA     . SER E 1 137 ? 128.795 89.158  170.984 1.00 171.50 ? 109 SER E CA     1 
ATOM   22572 C C      . SER E 1 137 ? 127.779 89.700  171.981 1.00 175.02 ? 109 SER E C      1 
ATOM   22573 O O      . SER E 1 137 ? 127.310 88.956  172.849 1.00 178.14 ? 109 SER E O      1 
ATOM   22574 C CB     . SER E 1 137 ? 130.213 89.371  171.512 1.00 171.06 ? 109 SER E CB     1 
ATOM   22575 O OG     . SER E 1 137 ? 130.594 90.733  171.411 1.00 173.48 ? 109 SER E OG     1 
ATOM   22576 H H      . SER E 1 137 ? 129.243 90.379  169.499 1.00 166.37 ? 109 SER E H      1 
ATOM   22577 H HA     . SER E 1 137 ? 128.648 88.203  170.898 1.00 170.95 ? 109 SER E HA     1 
ATOM   22578 H HB2    . SER E 1 137 ? 130.247 89.103  172.443 1.00 172.74 ? 109 SER E HB2    1 
ATOM   22579 H HB3    . SER E 1 137 ? 130.828 88.833  170.989 1.00 169.73 ? 109 SER E HB3    1 
ATOM   22580 H HG     . SER E 1 137 ? 131.382 90.831  171.684 1.00 173.48 ? 109 SER E HG     1 
ATOM   22581 N N      . LYS E 1 138 ? 127.427 90.983  171.872 1.00 167.56 ? 110 LYS E N      1 
ATOM   22582 C CA     . LYS E 1 138 ? 126.511 91.586  172.834 1.00 159.09 ? 110 LYS E CA     1 
ATOM   22583 C C      . LYS E 1 138 ? 125.134 90.937  172.774 1.00 163.01 ? 110 LYS E C      1 
ATOM   22584 O O      . LYS E 1 138 ? 124.491 90.732  173.810 1.00 166.47 ? 110 LYS E O      1 
ATOM   22585 C CB     . LYS E 1 138 ? 126.403 93.090  172.580 1.00 140.36 ? 110 LYS E CB     1 
ATOM   22586 H H      . LYS E 1 138 ? 127.702 91.518  171.257 1.00 164.88 ? 110 LYS E H      1 
ATOM   22587 H HA     . LYS E 1 138 ? 126.864 91.458  173.729 1.00 162.09 ? 110 LYS E HA     1 
ATOM   22588 N N      . ILE E 1 139 ? 124.660 90.613  171.569 1.00 163.49 ? 111 ILE E N      1 
ATOM   22589 C CA     . ILE E 1 139 ? 123.325 90.049  171.427 1.00 164.64 ? 111 ILE E CA     1 
ATOM   22590 C C      . ILE E 1 139 ? 123.192 88.790  172.279 1.00 165.86 ? 111 ILE E C      1 
ATOM   22591 O O      . ILE E 1 139 ? 124.147 88.024  172.460 1.00 163.78 ? 111 ILE E O      1 
ATOM   22592 C CB     . ILE E 1 139 ? 123.012 89.740  169.952 1.00 163.75 ? 111 ILE E CB     1 
ATOM   22593 C CG1    . ILE E 1 139 ? 121.750 88.880  169.842 1.00 163.45 ? 111 ILE E CG1    1 
ATOM   22594 C CG2    . ILE E 1 139 ? 124.183 89.033  169.297 1.00 165.79 ? 111 ILE E CG2    1 
ATOM   22595 C CD1    . ILE E 1 139 ? 121.134 88.872  168.463 1.00 163.06 ? 111 ILE E CD1    1 
ATOM   22596 H H      . ILE E 1 139 ? 125.089 90.719  170.832 1.00 163.87 ? 111 ILE E H      1 
ATOM   22597 H HA     . ILE E 1 139 ? 122.674 90.694  171.743 1.00 163.85 ? 111 ILE E HA     1 
ATOM   22598 H HB     . ILE E 1 139 ? 122.857 90.578  169.488 1.00 163.93 ? 111 ILE E HB     1 
ATOM   22599 H HG12   . ILE E 1 139 ? 121.973 87.963  170.066 1.00 163.30 ? 111 ILE E HG12   1 
ATOM   22600 H HG13   . ILE E 1 139 ? 121.084 89.219  170.460 1.00 163.23 ? 111 ILE E HG13   1 
ATOM   22601 H HG21   . ILE E 1 139 ? 123.861 88.498  168.556 1.00 165.67 ? 111 ILE E HG21   1 
ATOM   22602 H HG22   . ILE E 1 139 ? 124.811 89.698  168.976 1.00 165.90 ? 111 ILE E HG22   1 
ATOM   22603 H HG23   . ILE E 1 139 ? 124.611 88.462  169.953 1.00 166.65 ? 111 ILE E HG23   1 
ATOM   22604 H HD11   . ILE E 1 139 ? 120.354 88.296  168.472 1.00 164.10 ? 111 ILE E HD11   1 
ATOM   22605 H HD12   . ILE E 1 139 ? 120.877 89.776  168.228 1.00 164.16 ? 111 ILE E HD12   1 
ATOM   22606 H HD13   . ILE E 1 139 ? 121.783 88.536  167.825 1.00 164.23 ? 111 ILE E HD13   1 
ATOM   22607 N N      . ARG E 1 140 ? 121.988 88.580  172.810 1.00 167.54 ? 112 ARG E N      1 
ATOM   22608 C CA     . ARG E 1 140 ? 121.668 87.377  173.566 1.00 167.35 ? 112 ARG E CA     1 
ATOM   22609 C C      . ARG E 1 140 ? 120.430 86.715  172.976 1.00 173.64 ? 112 ARG E C      1 
ATOM   22610 O O      . ARG E 1 140 ? 119.941 87.134  171.922 1.00 171.54 ? 112 ARG E O      1 
ATOM   22611 C CB     . ARG E 1 140 ? 121.447 87.711  175.042 1.00 155.36 ? 112 ARG E CB     1 
ATOM   22612 H H      . ARG E 1 140 ? 121.331 89.131  172.743 1.00 166.66 ? 112 ARG E H      1 
ATOM   22613 H HA     . ARG E 1 140 ? 122.405 86.750  173.504 1.00 166.20 ? 112 ARG E HA     1 
ATOM   22614 N N      . SER E 1 141 ? 119.916 85.684  173.646 1.00 179.71 ? 113 SER E N      1 
ATOM   22615 C CA     . SER E 1 141 ? 118.740 84.970  173.163 1.00 180.17 ? 113 SER E CA     1 
ATOM   22616 C C      . SER E 1 141 ? 118.988 84.432  171.758 1.00 176.98 ? 113 SER E C      1 
ATOM   22617 O O      . SER E 1 141 ? 119.567 83.353  171.597 1.00 174.75 ? 113 SER E O      1 
ATOM   22618 C CB     . SER E 1 141 ? 117.509 85.882  173.186 1.00 174.95 ? 113 SER E CB     1 
ATOM   22619 O OG     . SER E 1 141 ? 116.406 85.265  172.546 1.00 172.25 ? 113 SER E OG     1 
ATOM   22620 H H      . SER E 1 141 ? 120.232 85.379  174.385 1.00 175.86 ? 113 SER E H      1 
ATOM   22621 H HA     . SER E 1 141 ? 118.565 84.216  173.747 1.00 177.74 ? 113 SER E HA     1 
ATOM   22622 H HB2    . SER E 1 141 ? 117.273 86.066  174.109 1.00 173.51 ? 113 SER E HB2    1 
ATOM   22623 H HB3    . SER E 1 141 ? 117.715 86.711  172.728 1.00 174.55 ? 113 SER E HB3    1 
ATOM   22624 H HG     . SER E 1 141 ? 115.743 85.782  172.555 1.00 172.23 ? 113 SER E HG     1 
ATOM   22625 N N      . GLY E 1 142 ? 118.556 85.170  170.739 1.00 171.68 ? 114 GLY E N      1 
ATOM   22626 C CA     . GLY E 1 142 ? 118.803 84.773  169.367 1.00 170.31 ? 114 GLY E CA     1 
ATOM   22627 C C      . GLY E 1 142 ? 117.867 83.690  168.874 1.00 170.49 ? 114 GLY E C      1 
ATOM   22628 O O      . GLY E 1 142 ? 117.054 83.926  167.975 1.00 169.43 ? 114 GLY E O      1 
ATOM   22629 H H      . GLY E 1 142 ? 118.121 85.907  170.814 1.00 172.33 ? 114 GLY E H      1 
ATOM   22630 H HA2    . GLY E 1 142 ? 118.705 85.546  168.788 1.00 171.35 ? 114 GLY E HA2    1 
ATOM   22631 H HA3    . GLY E 1 142 ? 119.713 84.447  169.288 1.00 172.02 ? 114 GLY E HA3    1 
ATOM   22632 N N      . TYR E 1 143 ? 117.977 82.495  169.448 1.00 169.22 ? 115 TYR E N      1 
ATOM   22633 C CA     . TYR E 1 143 ? 117.153 81.377  169.007 1.00 166.43 ? 115 TYR E CA     1 
ATOM   22634 C C      . TYR E 1 143 ? 115.677 81.687  169.220 1.00 168.32 ? 115 TYR E C      1 
ATOM   22635 O O      . TYR E 1 143 ? 115.278 82.176  170.281 1.00 168.60 ? 115 TYR E O      1 
ATOM   22636 C CB     . TYR E 1 143 ? 117.543 80.107  169.762 1.00 156.33 ? 115 TYR E CB     1 
ATOM   22637 H H      . TYR E 1 143 ? 118.517 82.307  170.090 1.00 169.38 ? 115 TYR E H      1 
ATOM   22638 H HA     . TYR E 1 143 ? 117.299 81.226  168.060 1.00 167.09 ? 115 TYR E HA     1 
ATOM   22639 N N      . PHE E 1 144 ? 114.869 81.402  168.205 1.00 168.13 ? 116 PHE E N      1 
ATOM   22640 C CA     . PHE E 1 144 ? 113.429 81.608  168.237 1.00 167.01 ? 116 PHE E CA     1 
ATOM   22641 C C      . PHE E 1 144 ? 112.722 80.256  168.254 1.00 170.68 ? 116 PHE E C      1 
ATOM   22642 O O      . PHE E 1 144 ? 113.352 79.195  168.293 1.00 170.35 ? 116 PHE E O      1 
ATOM   22643 C CB     . PHE E 1 144 ? 112.977 82.442  167.034 1.00 168.94 ? 116 PHE E CB     1 
ATOM   22644 C CG     . PHE E 1 144 ? 113.346 83.900  167.119 1.00 170.00 ? 116 PHE E CG     1 
ATOM   22645 C CD1    . PHE E 1 144 ? 114.184 84.375  168.115 1.00 169.04 ? 116 PHE E CD1    1 
ATOM   22646 C CD2    . PHE E 1 144 ? 112.859 84.796  166.184 1.00 168.62 ? 116 PHE E CD2    1 
ATOM   22647 C CE1    . PHE E 1 144 ? 114.519 85.711  168.180 1.00 170.41 ? 116 PHE E CE1    1 
ATOM   22648 C CE2    . PHE E 1 144 ? 113.193 86.132  166.243 1.00 166.14 ? 116 PHE E CE2    1 
ATOM   22649 C CZ     . PHE E 1 144 ? 114.024 86.590  167.243 1.00 169.12 ? 116 PHE E CZ     1 
ATOM   22650 H H      . PHE E 1 144 ? 115.145 81.075  167.459 1.00 168.63 ? 116 PHE E H      1 
ATOM   22651 H HA     . PHE E 1 144 ? 113.185 82.078  169.049 1.00 167.34 ? 116 PHE E HA     1 
ATOM   22652 H HB2    . PHE E 1 144 ? 113.387 82.081  166.233 1.00 169.65 ? 116 PHE E HB2    1 
ATOM   22653 H HB3    . PHE E 1 144 ? 112.012 82.391  166.959 1.00 168.46 ? 116 PHE E HB3    1 
ATOM   22654 H HD1    . PHE E 1 144 ? 114.523 83.792  168.753 1.00 168.29 ? 116 PHE E HD1    1 
ATOM   22655 H HD2    . PHE E 1 144 ? 112.298 84.494  165.508 1.00 167.84 ? 116 PHE E HD2    1 
ATOM   22656 H HE1    . PHE E 1 144 ? 115.080 86.018  168.855 1.00 169.76 ? 116 PHE E HE1    1 
ATOM   22657 H HE2    . PHE E 1 144 ? 112.857 86.724  165.610 1.00 165.84 ? 116 PHE E HE2    1 
ATOM   22658 H HZ     . PHE E 1 144 ? 114.249 87.492  167.285 1.00 168.47 ? 116 PHE E HZ     1 
ATOM   22659 N N      . ASP E 1 145 ? 111.394 80.304  168.224 1.00 175.66 ? 117 ASP E N      1 
ATOM   22660 C CA     . ASP E 1 145 ? 110.556 79.115  168.177 1.00 177.11 ? 117 ASP E CA     1 
ATOM   22661 C C      . ASP E 1 145 ? 109.934 79.001  166.793 1.00 177.02 ? 117 ASP E C      1 
ATOM   22662 O O      . ASP E 1 145 ? 109.373 79.975  166.279 1.00 176.34 ? 117 ASP E O      1 
ATOM   22663 C CB     . ASP E 1 145 ? 109.465 79.169  169.247 1.00 172.93 ? 117 ASP E CB     1 
ATOM   22664 H H      . ASP E 1 145 ? 110.944 81.037  168.230 1.00 173.65 ? 117 ASP E H      1 
ATOM   22665 H HA     . ASP E 1 145 ? 111.100 78.327  168.333 1.00 175.18 ? 117 ASP E HA     1 
ATOM   22666 N N      . GLU E 1 146 ? 110.032 77.814  166.195 1.00 177.58 ? 118 GLU E N      1 
ATOM   22667 C CA     . GLU E 1 146 ? 109.521 77.580  164.844 1.00 176.72 ? 118 GLU E CA     1 
ATOM   22668 C C      . GLU E 1 146 ? 107.999 77.434  164.896 1.00 179.19 ? 118 GLU E C      1 
ATOM   22669 O O      . GLU E 1 146 ? 107.423 76.380  164.619 1.00 175.98 ? 118 GLU E O      1 
ATOM   22670 C CB     . GLU E 1 146 ? 110.181 76.353  164.232 1.00 175.62 ? 118 GLU E CB     1 
ATOM   22671 H H      . GLU E 1 146 ? 110.395 77.122  166.553 1.00 177.10 ? 118 GLU E H      1 
ATOM   22672 H HA     . GLU E 1 146 ? 109.732 78.346  164.287 1.00 175.98 ? 118 GLU E HA     1 
ATOM   22673 N N      . ARG E 1 147 ? 107.346 78.535  165.262 1.00 180.74 ? 119 ARG E N      1 
ATOM   22674 C CA     . ARG E 1 147 ? 105.892 78.625  165.281 1.00 181.83 ? 119 ARG E CA     1 
ATOM   22675 C C      . ARG E 1 147 ? 105.363 79.561  164.206 1.00 185.88 ? 119 ARG E C      1 
ATOM   22676 O O      . ARG E 1 147 ? 104.535 79.157  163.384 1.00 187.73 ? 119 ARG E O      1 
ATOM   22677 C CB     . ARG E 1 147 ? 105.412 79.096  166.661 1.00 177.63 ? 119 ARG E CB     1 
ATOM   22678 H H      . ARG E 1 147 ? 107.734 79.260  165.509 1.00 179.24 ? 119 ARG E H      1 
ATOM   22679 H HA     . ARG E 1 147 ? 105.516 77.746  165.120 1.00 180.56 ? 119 ARG E HA     1 
ATOM   22680 N N      . TYR E 1 148 ? 105.832 80.809  164.190 1.00 185.77 ? 120 TYR E N      1 
ATOM   22681 C CA     . TYR E 1 148 ? 105.497 81.755  163.138 1.00 188.23 ? 120 TYR E CA     1 
ATOM   22682 C C      . TYR E 1 148 ? 106.711 82.496  162.601 1.00 186.44 ? 120 TYR E C      1 
ATOM   22683 O O      . TYR E 1 148 ? 106.562 83.299  161.674 1.00 186.78 ? 120 TYR E O      1 
ATOM   22684 C CB     . TYR E 1 148 ? 104.470 82.783  163.638 1.00 191.55 ? 120 TYR E CB     1 
ATOM   22685 C CG     . TYR E 1 148 ? 103.203 82.176  164.196 1.00 198.28 ? 120 TYR E CG     1 
ATOM   22686 C CD1    . TYR E 1 148 ? 102.487 81.231  163.476 1.00 199.87 ? 120 TYR E CD1    1 
ATOM   22687 C CD2    . TYR E 1 148 ? 102.720 82.556  165.441 1.00 200.91 ? 120 TYR E CD2    1 
ATOM   22688 C CE1    . TYR E 1 148 ? 101.327 80.676  163.981 1.00 204.62 ? 120 TYR E CE1    1 
ATOM   22689 C CE2    . TYR E 1 148 ? 101.561 82.007  165.955 1.00 203.30 ? 120 TYR E CE2    1 
ATOM   22690 C CZ     . TYR E 1 148 ? 100.869 81.068  165.221 1.00 206.15 ? 120 TYR E CZ     1 
ATOM   22691 O OH     . TYR E 1 148 ? 99.714  80.518  165.728 1.00 208.04 ? 120 TYR E OH     1 
ATOM   22692 H H      . TYR E 1 148 ? 106.354 81.134  164.792 1.00 185.13 ? 120 TYR E H      1 
ATOM   22693 H HA     . TYR E 1 148 ? 105.097 81.273  162.397 1.00 188.70 ? 120 TYR E HA     1 
ATOM   22694 H HB2    . TYR E 1 148 ? 104.877 83.314  164.340 1.00 191.86 ? 120 TYR E HB2    1 
ATOM   22695 H HB3    . TYR E 1 148 ? 104.221 83.354  162.896 1.00 191.73 ? 120 TYR E HB3    1 
ATOM   22696 H HD1    . TYR E 1 148 ? 102.794 80.965  162.639 1.00 196.25 ? 120 TYR E HD1    1 
ATOM   22697 H HD2    . TYR E 1 148 ? 103.185 83.189  165.938 1.00 198.60 ? 120 TYR E HD2    1 
ATOM   22698 H HE1    . TYR E 1 148 ? 100.858 80.043  163.488 1.00 202.01 ? 120 TYR E HE1    1 
ATOM   22699 H HE2    . TYR E 1 148 ? 101.250 82.269  166.791 1.00 201.59 ? 120 TYR E HE2    1 
ATOM   22700 H HH     . TYR E 1 148 ? 99.608  80.759  166.526 1.00 205.86 ? 120 TYR E HH     1 
ATOM   22701 N N      . VAL E 1 149 ? 107.905 82.251  163.145 1.00 185.16 ? 121 VAL E N      1 
ATOM   22702 C CA     . VAL E 1 149 ? 109.087 82.988  162.707 1.00 181.66 ? 121 VAL E CA     1 
ATOM   22703 C C      . VAL E 1 149 ? 109.346 82.741  161.225 1.00 179.01 ? 121 VAL E C      1 
ATOM   22704 O O      . VAL E 1 149 ? 109.605 83.676  160.458 1.00 175.63 ? 121 VAL E O      1 
ATOM   22705 C CB     . VAL E 1 149 ? 110.305 82.610  163.571 1.00 179.80 ? 121 VAL E CB     1 
ATOM   22706 C CG1    . VAL E 1 149 ? 110.710 81.159  163.342 1.00 179.21 ? 121 VAL E CG1    1 
ATOM   22707 C CG2    . VAL E 1 149 ? 111.471 83.542  163.280 1.00 172.69 ? 121 VAL E CG2    1 
ATOM   22708 H H      . VAL E 1 149 ? 108.055 81.670  163.761 1.00 183.77 ? 121 VAL E H      1 
ATOM   22709 H HA     . VAL E 1 149 ? 108.924 83.937  162.824 1.00 181.70 ? 121 VAL E HA     1 
ATOM   22710 H HB     . VAL E 1 149 ? 110.069 82.710  164.507 1.00 179.48 ? 121 VAL E HB     1 
ATOM   22711 H HG11   . VAL E 1 149 ? 111.292 80.878  164.065 1.00 178.03 ? 121 VAL E HG11   1 
ATOM   22712 H HG12   . VAL E 1 149 ? 109.913 80.607  163.328 1.00 180.39 ? 121 VAL E HG12   1 
ATOM   22713 H HG13   . VAL E 1 149 ? 111.177 81.090  162.495 1.00 179.62 ? 121 VAL E HG13   1 
ATOM   22714 H HG21   . VAL E 1 149 ? 112.229 83.274  163.821 1.00 174.43 ? 121 VAL E HG21   1 
ATOM   22715 H HG22   . VAL E 1 149 ? 111.700 83.482  162.340 1.00 176.16 ? 121 VAL E HG22   1 
ATOM   22716 H HG23   . VAL E 1 149 ? 111.211 84.451  163.501 1.00 174.27 ? 121 VAL E HG23   1 
ATOM   22717 N N      . LEU E 1 150 ? 109.283 81.481  160.801 1.00 175.75 ? 122 LEU E N      1 
ATOM   22718 C CA     . LEU E 1 150 ? 109.431 81.143  159.391 1.00 172.66 ? 122 LEU E CA     1 
ATOM   22719 C C      . LEU E 1 150 ? 110.815 81.528  158.879 1.00 170.16 ? 122 LEU E C      1 
ATOM   22720 O O      . LEU E 1 150 ? 111.641 80.655  158.594 1.00 167.49 ? 122 LEU E O      1 
ATOM   22721 C CB     . LEU E 1 150 ? 108.340 81.830  158.566 1.00 172.41 ? 122 LEU E CB     1 
ATOM   22722 C CG     . LEU E 1 150 ? 107.999 81.168  157.230 1.00 172.11 ? 122 LEU E CG     1 
ATOM   22723 C CD1    . LEU E 1 150 ? 106.539 81.401  156.877 1.00 172.37 ? 122 LEU E CD1    1 
ATOM   22724 C CD2    . LEU E 1 150 ? 108.907 81.684  156.123 1.00 170.04 ? 122 LEU E CD2    1 
ATOM   22725 H H      . LEU E 1 150 ? 109.154 80.801  161.312 1.00 177.22 ? 122 LEU E H      1 
ATOM   22726 H HA     . LEU E 1 150 ? 109.329 80.184  159.285 1.00 173.38 ? 122 LEU E HA     1 
ATOM   22727 H HB2    . LEU E 1 150 ? 107.526 81.845  159.094 1.00 174.33 ? 122 LEU E HB2    1 
ATOM   22728 H HB3    . LEU E 1 150 ? 108.614 82.741  158.377 1.00 173.93 ? 122 LEU E HB3    1 
ATOM   22729 H HG     . LEU E 1 150 ? 108.138 80.212  157.307 1.00 172.10 ? 122 LEU E HG     1 
ATOM   22730 H HD11   . LEU E 1 150 ? 106.354 80.998  156.014 1.00 171.15 ? 122 LEU E HD11   1 
ATOM   22731 H HD12   . LEU E 1 150 ? 105.981 80.994  157.559 1.00 171.77 ? 122 LEU E HD12   1 
ATOM   22732 H HD13   . LEU E 1 150 ? 106.371 82.356  156.840 1.00 173.81 ? 122 LEU E HD13   1 
ATOM   22733 H HD21   . LEU E 1 150 ? 108.631 81.290  155.281 1.00 169.45 ? 122 LEU E HD21   1 
ATOM   22734 H HD22   . LEU E 1 150 ? 108.831 82.650  156.077 1.00 170.36 ? 122 LEU E HD22   1 
ATOM   22735 H HD23   . LEU E 1 150 ? 109.822 81.433  156.322 1.00 171.38 ? 122 LEU E HD23   1 
ATOM   22736 N N      . SER E 1 151 ? 111.077 82.829  158.762 1.00 165.70 ? 123 SER E N      1 
ATOM   22737 C CA     . SER E 1 151 ? 112.330 83.322  158.211 1.00 156.98 ? 123 SER E CA     1 
ATOM   22738 C C      . SER E 1 151 ? 112.787 84.543  158.995 1.00 155.26 ? 123 SER E C      1 
ATOM   22739 O O      . SER E 1 151 ? 111.991 85.226  159.643 1.00 159.76 ? 123 SER E O      1 
ATOM   22740 C CB     . SER E 1 151 ? 112.187 83.678  156.726 1.00 157.12 ? 123 SER E CB     1 
ATOM   22741 O OG     . SER E 1 151 ? 113.091 84.706  156.362 1.00 155.81 ? 123 SER E OG     1 
ATOM   22742 H H      . SER E 1 151 ? 110.536 83.453  159.000 1.00 168.09 ? 123 SER E H      1 
ATOM   22743 H HA     . SER E 1 151 ? 113.011 82.636  158.294 1.00 161.36 ? 123 SER E HA     1 
ATOM   22744 H HB2    . SER E 1 151 ? 112.373 82.889  156.193 1.00 160.42 ? 123 SER E HB2    1 
ATOM   22745 H HB3    . SER E 1 151 ? 111.280 83.983  156.561 1.00 159.98 ? 123 SER E HB3    1 
ATOM   22746 H HG     . SER E 1 151 ? 113.005 84.889  155.547 1.00 157.25 ? 123 SER E HG     1 
ATOM   22747 N N      . SER E 1 152 ? 114.090 84.809  158.924 1.00 150.93 ? 124 SER E N      1 
ATOM   22748 C CA     . SER E 1 152 ? 114.695 85.968  159.561 1.00 147.13 ? 124 SER E CA     1 
ATOM   22749 C C      . SER E 1 152 ? 115.611 86.669  158.569 1.00 143.71 ? 124 SER E C      1 
ATOM   22750 O O      . SER E 1 152 ? 116.222 86.033  157.704 1.00 148.61 ? 124 SER E O      1 
ATOM   22751 C CB     . SER E 1 152 ? 115.485 85.572  160.814 1.00 147.87 ? 124 SER E CB     1 
ATOM   22752 O OG     . SER E 1 152 ? 116.571 84.726  160.483 1.00 150.80 ? 124 SER E OG     1 
ATOM   22753 H H      . SER E 1 152 ? 114.655 84.318  158.501 1.00 153.55 ? 124 SER E H      1 
ATOM   22754 H HA     . SER E 1 152 ? 114.000 86.591  159.824 1.00 149.74 ? 124 SER E HA     1 
ATOM   22755 H HB2    . SER E 1 152 ? 115.828 86.375  161.237 1.00 148.47 ? 124 SER E HB2    1 
ATOM   22756 H HB3    . SER E 1 152 ? 114.895 85.103  161.424 1.00 149.62 ? 124 SER E HB3    1 
ATOM   22757 H HG     . SER E 1 152 ? 116.993 84.515  161.178 1.00 151.11 ? 124 SER E HG     1 
ATOM   22758 N N      . ARG E 1 153 ? 115.699 87.991  158.702 1.00 136.89 ? 125 ARG E N      1 
ATOM   22759 C CA     . ARG E 1 153 ? 116.469 88.801  157.772 1.00 130.82 ? 125 ARG E CA     1 
ATOM   22760 C C      . ARG E 1 153 ? 116.983 90.044  158.482 1.00 128.61 ? 125 ARG E C      1 
ATOM   22761 O O      . ARG E 1 153 ? 116.401 90.501  159.469 1.00 139.37 ? 125 ARG E O      1 
ATOM   22762 C CB     . ARG E 1 153 ? 115.622 89.199  156.557 1.00 132.09 ? 125 ARG E CB     1 
ATOM   22763 C CG     . ARG E 1 153 ? 116.381 89.956  155.479 1.00 132.34 ? 125 ARG E CG     1 
ATOM   22764 C CD     . ARG E 1 153 ? 115.456 90.401  154.361 1.00 135.44 ? 125 ARG E CD     1 
ATOM   22765 N NE     . ARG E 1 153 ? 115.076 91.801  154.507 1.00 133.85 ? 125 ARG E NE     1 
ATOM   22766 C CZ     . ARG E 1 153 ? 114.840 92.633  153.501 1.00 132.10 ? 125 ARG E CZ     1 
ATOM   22767 N NH1    . ARG E 1 153 ? 114.923 92.240  152.240 1.00 131.69 ? 125 ARG E NH1    1 
ATOM   22768 N NH2    . ARG E 1 153 ? 114.505 93.892  153.767 1.00 131.03 ? 125 ARG E NH2    1 
ATOM   22769 H H      . ARG E 1 153 ? 115.318 88.442  159.327 1.00 140.14 ? 125 ARG E H      1 
ATOM   22770 H HA     . ARG E 1 153 ? 117.233 88.292  157.458 1.00 135.74 ? 125 ARG E HA     1 
ATOM   22771 H HB2    . ARG E 1 153 ? 115.263 88.394  156.152 1.00 134.44 ? 125 ARG E HB2    1 
ATOM   22772 H HB3    . ARG E 1 153 ? 114.895 89.766  156.858 1.00 133.97 ? 125 ARG E HB3    1 
ATOM   22773 H HG2    . ARG E 1 153 ? 116.783 90.750  155.862 1.00 134.21 ? 125 ARG E HG2    1 
ATOM   22774 H HG3    . ARG E 1 153 ? 117.064 89.380  155.101 1.00 134.75 ? 125 ARG E HG3    1 
ATOM   22775 H HD2    . ARG E 1 153 ? 115.917 90.291  153.515 1.00 134.47 ? 125 ARG E HD2    1 
ATOM   22776 H HD3    . ARG E 1 153 ? 114.650 89.862  154.377 1.00 133.66 ? 125 ARG E HD3    1 
ATOM   22777 H HE     . ARG E 1 153 ? 115.016 92.116  155.305 1.00 133.60 ? 125 ARG E HE     1 
ATOM   22778 H HH11   . ARG E 1 153 ? 115.136 91.430  152.050 1.00 132.04 ? 125 ARG E HH11   1 
ATOM   22779 H HH12   . ARG E 1 153 ? 114.763 92.799  151.607 1.00 129.76 ? 125 ARG E HH12   1 
ATOM   22780 H HH21   . ARG E 1 153 ? 114.447 94.158  154.583 1.00 130.81 ? 125 ARG E HH21   1 
ATOM   22781 H HH22   . ARG E 1 153 ? 114.348 94.440  153.124 1.00 130.20 ? 125 ARG E HH22   1 
ATOM   22782 N N      . VAL E 1 154 ? 118.084 90.580  157.966 1.00 122.63 ? 126 VAL E N      1 
ATOM   22783 C CA     . VAL E 1 154 ? 118.630 91.860  158.405 1.00 114.88 ? 126 VAL E CA     1 
ATOM   22784 C C      . VAL E 1 154 ? 119.102 92.610  157.169 1.00 112.20 ? 126 VAL E C      1 
ATOM   22785 O O      . VAL E 1 154 ? 119.652 92.008  156.242 1.00 121.80 ? 126 VAL E O      1 
ATOM   22786 C CB     . VAL E 1 154 ? 119.783 91.678  159.412 1.00 120.21 ? 126 VAL E CB     1 
ATOM   22787 C CG1    . VAL E 1 154 ? 120.267 93.027  159.912 1.00 121.15 ? 126 VAL E CG1    1 
ATOM   22788 C CG2    . VAL E 1 154 ? 119.340 90.802  160.570 1.00 127.89 ? 126 VAL E CG2    1 
ATOM   22789 H H      . VAL E 1 154 ? 118.547 90.210  157.343 1.00 126.66 ? 126 VAL E H      1 
ATOM   22790 H HA     . VAL E 1 154 ? 117.931 92.380  158.831 1.00 118.95 ? 126 VAL E HA     1 
ATOM   22791 H HB     . VAL E 1 154 ? 120.525 91.237  158.968 1.00 122.47 ? 126 VAL E HB     1 
ATOM   22792 H HG11   . VAL E 1 154 ? 120.890 92.888  160.642 1.00 121.96 ? 126 VAL E HG11   1 
ATOM   22793 H HG12   . VAL E 1 154 ? 120.709 93.495  159.186 1.00 119.29 ? 126 VAL E HG12   1 
ATOM   22794 H HG13   . VAL E 1 154 ? 119.505 93.541  160.222 1.00 121.67 ? 126 VAL E HG13   1 
ATOM   22795 H HG21   . VAL E 1 154 ? 120.034 90.799  161.248 1.00 127.08 ? 126 VAL E HG21   1 
ATOM   22796 H HG22   . VAL E 1 154 ? 118.518 91.161  160.940 1.00 127.11 ? 126 VAL E HG22   1 
ATOM   22797 H HG23   . VAL E 1 154 ? 119.190 89.900  160.246 1.00 126.04 ? 126 VAL E HG23   1 
ATOM   22798 N N      . ARG E 1 155 ? 118.883 93.923  157.148 1.00 105.61 ? 127 ARG E N      1 
ATOM   22799 C CA     . ARG E 1 155 ? 119.174 94.726  155.969 1.00 109.33 ? 127 ARG E CA     1 
ATOM   22800 C C      . ARG E 1 155 ? 119.752 96.071  156.378 1.00 108.76 ? 127 ARG E C      1 
ATOM   22801 O O      . ARG E 1 155 ? 119.309 96.673  157.358 1.00 119.32 ? 127 ARG E O      1 
ATOM   22802 C CB     . ARG E 1 155 ? 117.911 94.949  155.128 1.00 116.42 ? 127 ARG E CB     1 
ATOM   22803 C CG     . ARG E 1 155 ? 118.129 95.798  153.881 1.00 121.51 ? 127 ARG E CG     1 
ATOM   22804 C CD     . ARG E 1 155 ? 116.818 96.323  153.322 1.00 130.41 ? 127 ARG E CD     1 
ATOM   22805 N NE     . ARG E 1 155 ? 116.105 97.166  154.274 1.00 133.75 ? 127 ARG E NE     1 
ATOM   22806 C CZ     . ARG E 1 155 ? 116.506 98.371  154.656 1.00 126.09 ? 127 ARG E CZ     1 
ATOM   22807 N NH1    . ARG E 1 155 ? 117.616 98.914  154.185 1.00 117.82 ? 127 ARG E NH1    1 
ATOM   22808 N NH2    . ARG E 1 155 ? 115.772 99.051  155.531 1.00 127.85 ? 127 ARG E NH2    1 
ATOM   22809 H H      . ARG E 1 155 ? 118.564 94.373  157.808 1.00 111.18 ? 127 ARG E H      1 
ATOM   22810 H HA     . ARG E 1 155 ? 119.828 94.268  155.420 1.00 113.56 ? 127 ARG E HA     1 
ATOM   22811 H HB2    . ARG E 1 155 ? 117.574 94.086  154.840 1.00 118.83 ? 127 ARG E HB2    1 
ATOM   22812 H HB3    . ARG E 1 155 ? 117.248 95.392  155.679 1.00 119.39 ? 127 ARG E HB3    1 
ATOM   22813 H HG2    . ARG E 1 155 ? 118.688 96.560  154.091 1.00 120.01 ? 127 ARG E HG2    1 
ATOM   22814 H HG3    . ARG E 1 155 ? 118.552 95.255  153.198 1.00 122.72 ? 127 ARG E HG3    1 
ATOM   22815 H HD2    . ARG E 1 155 ? 117.002 96.856  152.534 1.00 128.99 ? 127 ARG E HD2    1 
ATOM   22816 H HD3    . ARG E 1 155 ? 116.248 95.575  153.091 1.00 128.18 ? 127 ARG E HD3    1 
ATOM   22817 H HE     . ARG E 1 155 ? 115.402 96.842  154.648 1.00 129.97 ? 127 ARG E HE     1 
ATOM   22818 H HH11   . ARG E 1 155 ? 118.100 98.487  153.618 1.00 119.91 ? 127 ARG E HH11   1 
ATOM   22819 H HH12   . ARG E 1 155 ? 117.855 99.697  154.447 1.00 120.21 ? 127 ARG E HH12   1 
ATOM   22820 H HH21   . ARG E 1 155 ? 115.050 98.707  155.843 1.00 126.73 ? 127 ARG E HH21   1 
ATOM   22821 H HH22   . ARG E 1 155 ? 116.021 99.833  155.787 1.00 127.27 ? 127 ARG E HH22   1 
ATOM   22822 N N      . THR E 1 156 ? 120.733 96.541  155.611 1.00 101.92 ? 128 THR E N      1 
ATOM   22823 C CA     . THR E 1 156 ? 121.291 97.873  155.798 1.00 103.24 ? 128 THR E CA     1 
ATOM   22824 C C      . THR E 1 156 ? 121.681 98.437  154.441 1.00 104.89 ? 128 THR E C      1 
ATOM   22825 O O      . THR E 1 156 ? 121.659 97.741  153.425 1.00 107.73 ? 128 THR E O      1 
ATOM   22826 C CB     . THR E 1 156 ? 122.508 97.865  156.726 1.00 103.91 ? 128 THR E CB     1 
ATOM   22827 O OG1    . THR E 1 156 ? 123.427 96.851  156.304 1.00 106.92 ? 128 THR E OG1    1 
ATOM   22828 C CG2    . THR E 1 156 ? 122.089 97.614  158.162 1.00 113.00 ? 128 THR E CG2    1 
ATOM   22829 H H      . THR E 1 156 ? 121.095 96.100  154.967 1.00 107.67 ? 128 THR E H      1 
ATOM   22830 H HA     . THR E 1 156 ? 120.616 98.452  156.186 1.00 107.51 ? 128 THR E HA     1 
ATOM   22831 H HB     . THR E 1 156 ? 122.947 98.729  156.687 1.00 103.65 ? 128 THR E HB     1 
ATOM   22832 H HG1    . THR E 1 156 ? 123.027 96.118  156.221 1.00 108.02 ? 128 THR E HG1    1 
ATOM   22833 H HG21   . THR E 1 156 ? 122.870 97.610  158.738 1.00 109.84 ? 128 THR E HG21   1 
ATOM   22834 H HG22   . THR E 1 156 ? 121.487 98.314  158.456 1.00 113.29 ? 128 THR E HG22   1 
ATOM   22835 H HG23   . THR E 1 156 ? 121.640 96.757  158.235 1.00 110.70 ? 128 THR E HG23   1 
ATOM   22836 N N      . GLY E 1 157 ? 122.054 99.717  154.440 1.00 104.69 ? 129 GLY E N      1 
ATOM   22837 C CA     . GLY E 1 157 ? 122.502 100.374 153.236 1.00 100.84 ? 129 GLY E CA     1 
ATOM   22838 C C      . GLY E 1 157 ? 123.819 101.084 153.472 1.00 97.35  ? 129 GLY E C      1 
ATOM   22839 O O      . GLY E 1 157 ? 124.171 101.437 154.597 1.00 106.31 ? 129 GLY E O      1 
ATOM   22840 H H      . GLY E 1 157 ? 122.053 100.223 155.136 1.00 104.70 ? 129 GLY E H      1 
ATOM   22841 H HA2    . GLY E 1 157 ? 122.622 99.724  152.526 1.00 102.69 ? 129 GLY E HA2    1 
ATOM   22842 H HA3    . GLY E 1 157 ? 121.842 101.026 152.953 1.00 101.62 ? 129 GLY E HA3    1 
ATOM   22843 N N      . ARG E 1 158 ? 124.549 101.288 152.380 1.00 91.72  ? 130 ARG E N      1 
ATOM   22844 C CA     . ARG E 1 158 ? 125.857 101.924 152.441 1.00 89.39  ? 130 ARG E CA     1 
ATOM   22845 C C      . ARG E 1 158 ? 126.107 102.685 151.149 1.00 90.03  ? 130 ARG E C      1 
ATOM   22846 O O      . ARG E 1 158 ? 125.803 102.193 150.058 1.00 95.02  ? 130 ARG E O      1 
ATOM   22847 C CB     . ARG E 1 158 ? 126.969 100.896 152.670 1.00 93.04  ? 130 ARG E CB     1 
ATOM   22848 C CG     . ARG E 1 158 ? 127.006 100.325 154.075 1.00 97.04  ? 130 ARG E CG     1 
ATOM   22849 C CD     . ARG E 1 158 ? 127.318 101.399 155.100 1.00 97.95  ? 130 ARG E CD     1 
ATOM   22850 N NE     . ARG E 1 158 ? 127.836 100.834 156.338 1.00 100.74 ? 130 ARG E NE     1 
ATOM   22851 C CZ     . ARG E 1 158 ? 127.101 100.195 157.237 1.00 103.85 ? 130 ARG E CZ     1 
ATOM   22852 N NH1    . ARG E 1 158 ? 125.801 100.016 157.067 1.00 101.26 ? 130 ARG E NH1    1 
ATOM   22853 N NH2    . ARG E 1 158 ? 127.684 99.722  158.334 1.00 109.75 ? 130 ARG E NH2    1 
ATOM   22854 H H      . ARG E 1 158 ? 124.305 101.066 151.586 1.00 94.14  ? 130 ARG E H      1 
ATOM   22855 H HA     . ARG E 1 158 ? 125.869 102.560 153.172 1.00 92.67  ? 130 ARG E HA     1 
ATOM   22856 H HB2    . ARG E 1 158 ? 126.840 100.155 152.058 1.00 93.89  ? 130 ARG E HB2    1 
ATOM   22857 H HB3    . ARG E 1 158 ? 127.825 101.318 152.499 1.00 93.08  ? 130 ARG E HB3    1 
ATOM   22858 H HG2    . ARG E 1 158 ? 126.144 99.939  154.290 1.00 97.87  ? 130 ARG E HG2    1 
ATOM   22859 H HG3    . ARG E 1 158 ? 127.699 99.648  154.126 1.00 97.35  ? 130 ARG E HG3    1 
ATOM   22860 H HD2    . ARG E 1 158 ? 127.987 102.000 154.738 1.00 97.12  ? 130 ARG E HD2    1 
ATOM   22861 H HD3    . ARG E 1 158 ? 126.506 101.888 155.307 1.00 98.56  ? 130 ARG E HD3    1 
ATOM   22862 H HE     . ARG E 1 158 ? 128.672 100.942 156.509 1.00 101.25 ? 130 ARG E HE     1 
ATOM   22863 H HH11   . ARG E 1 158 ? 125.412 100.317 156.362 1.00 101.12 ? 130 ARG E HH11   1 
ATOM   22864 H HH12   . ARG E 1 158 ? 125.344 99.598  157.664 1.00 101.29 ? 130 ARG E HH12   1 
ATOM   22865 H HH21   . ARG E 1 158 ? 128.528 99.834  158.454 1.00 109.11 ? 130 ARG E HH21   1 
ATOM   22866 H HH22   . ARG E 1 158 ? 127.217 99.306  158.924 1.00 110.60 ? 130 ARG E HH22   1 
ATOM   22867 N N      . SER E 1 159 ? 126.665 103.885 151.289 1.00 83.91  ? 131 SER E N      1 
ATOM   22868 C CA     . SER E 1 159 ? 126.959 104.767 150.171 1.00 85.35  ? 131 SER E CA     1 
ATOM   22869 C C      . SER E 1 159 ? 128.455 105.041 150.117 1.00 91.74  ? 131 SER E C      1 
ATOM   22870 O O      . SER E 1 159 ? 129.080 105.322 151.144 1.00 103.12 ? 131 SER E O      1 
ATOM   22871 C CB     . SER E 1 159 ? 126.190 106.084 150.297 1.00 87.46  ? 131 SER E CB     1 
ATOM   22872 O OG     . SER E 1 159 ? 124.815 105.900 150.013 1.00 89.81  ? 131 SER E OG     1 
ATOM   22873 H H      . SER E 1 159 ? 126.891 104.217 152.049 1.00 87.33  ? 131 SER E H      1 
ATOM   22874 H HA     . SER E 1 159 ? 126.698 104.341 149.343 1.00 87.76  ? 131 SER E HA     1 
ATOM   22875 H HB2    . SER E 1 159 ? 126.281 106.416 151.203 1.00 88.86  ? 131 SER E HB2    1 
ATOM   22876 H HB3    . SER E 1 159 ? 126.558 106.726 149.669 1.00 89.06  ? 131 SER E HB3    1 
ATOM   22877 H HG     . SER E 1 159 ? 124.387 106.596 150.205 1.00 88.74  ? 131 SER E HG     1 
ATOM   22878 N N      . ILE E 1 160 ? 129.024 104.957 148.919 1.00 89.06  ? 132 ILE E N      1 
ATOM   22879 C CA     . ILE E 1 160 ? 130.453 105.180 148.732 1.00 87.66  ? 132 ILE E CA     1 
ATOM   22880 C C      . ILE E 1 160 ? 130.718 106.678 148.668 1.00 88.03  ? 132 ILE E C      1 
ATOM   22881 O O      . ILE E 1 160 ? 130.084 107.400 147.891 1.00 87.21  ? 132 ILE E O      1 
ATOM   22882 C CB     . ILE E 1 160 ? 130.950 104.477 147.459 1.00 86.48  ? 132 ILE E CB     1 
ATOM   22883 C CG1    . ILE E 1 160 ? 130.496 103.015 147.437 1.00 87.24  ? 132 ILE E CG1    1 
ATOM   22884 C CG2    . ILE E 1 160 ? 132.461 104.560 147.364 1.00 86.50  ? 132 ILE E CG2    1 
ATOM   22885 C CD1    . ILE E 1 160 ? 130.873 102.228 148.670 1.00 89.53  ? 132 ILE E CD1    1 
ATOM   22886 H H      . ILE E 1 160 ? 128.602 104.767 148.195 1.00 88.74  ? 132 ILE E H      1 
ATOM   22887 H HA     . ILE E 1 160 ? 130.939 104.820 149.490 1.00 87.69  ? 132 ILE E HA     1 
ATOM   22888 H HB     . ILE E 1 160 ? 130.569 104.928 146.690 1.00 88.21  ? 132 ILE E HB     1 
ATOM   22889 H HG12   . ILE E 1 160 ? 129.530 102.987 147.351 1.00 89.07  ? 132 ILE E HG12   1 
ATOM   22890 H HG13   . ILE E 1 160 ? 130.903 102.576 146.673 1.00 85.82  ? 132 ILE E HG13   1 
ATOM   22891 H HG21   . ILE E 1 160 ? 132.763 103.988 146.642 1.00 85.46  ? 132 ILE E HG21   1 
ATOM   22892 H HG22   . ILE E 1 160 ? 132.716 105.479 147.186 1.00 86.88  ? 132 ILE E HG22   1 
ATOM   22893 H HG23   . ILE E 1 160 ? 132.847 104.265 148.203 1.00 87.30  ? 132 ILE E HG23   1 
ATOM   22894 H HD11   . ILE E 1 160 ? 130.661 101.293 148.523 1.00 87.01  ? 132 ILE E HD11   1 
ATOM   22895 H HD12   . ILE E 1 160 ? 131.824 102.328 148.833 1.00 89.59  ? 132 ILE E HD12   1 
ATOM   22896 H HD13   . ILE E 1 160 ? 130.370 102.564 149.428 1.00 88.31  ? 132 ILE E HD13   1 
ATOM   22897 N N      . ARG E 1 161 ? 131.662 107.148 149.478 1.00 91.65  ? 133 ARG E N      1 
ATOM   22898 C CA     . ARG E 1 161 ? 131.989 108.565 149.500 1.00 94.11  ? 133 ARG E CA     1 
ATOM   22899 C C      . ARG E 1 161 ? 132.609 109.001 148.179 1.00 92.47  ? 133 ARG E C      1 
ATOM   22900 O O      . ARG E 1 161 ? 133.298 108.233 147.504 1.00 100.44 ? 133 ARG E O      1 
ATOM   22901 C CB     . ARG E 1 161 ? 132.947 108.880 150.648 1.00 95.46  ? 133 ARG E CB     1 
ATOM   22902 C CG     . ARG E 1 161 ? 133.204 110.365 150.831 1.00 93.25  ? 133 ARG E CG     1 
ATOM   22903 C CD     . ARG E 1 161 ? 134.028 110.646 152.071 1.00 94.62  ? 133 ARG E CD     1 
ATOM   22904 N NE     . ARG E 1 161 ? 133.200 111.146 153.163 1.00 97.55  ? 133 ARG E NE     1 
ATOM   22905 C CZ     . ARG E 1 161 ? 133.177 110.652 154.394 1.00 104.24 ? 133 ARG E CZ     1 
ATOM   22906 N NH1    . ARG E 1 161 ? 133.945 109.635 154.752 1.00 106.76 ? 133 ARG E NH1    1 
ATOM   22907 N NH2    . ARG E 1 161 ? 132.362 111.195 155.294 1.00 111.23 ? 133 ARG E NH2    1 
ATOM   22908 H H      . ARG E 1 161 ? 132.125 106.667 150.021 1.00 91.86  ? 133 ARG E H      1 
ATOM   22909 H HA     . ARG E 1 161 ? 131.180 109.079 149.638 1.00 92.97  ? 133 ARG E HA     1 
ATOM   22910 H HB2    . ARG E 1 161 ? 132.569 108.539 151.473 1.00 95.22  ? 133 ARG E HB2    1 
ATOM   22911 H HB3    . ARG E 1 161 ? 133.799 108.449 150.472 1.00 94.79  ? 133 ARG E HB3    1 
ATOM   22912 H HG2    . ARG E 1 161 ? 133.691 110.702 150.063 1.00 92.92  ? 133 ARG E HG2    1 
ATOM   22913 H HG3    . ARG E 1 161 ? 132.356 110.827 150.919 1.00 96.40  ? 133 ARG E HG3    1 
ATOM   22914 H HD2    . ARG E 1 161 ? 134.465 109.827 152.344 1.00 95.37  ? 133 ARG E HD2    1 
ATOM   22915 H HD3    . ARG E 1 161 ? 134.692 111.322 151.863 1.00 96.27  ? 133 ARG E HD3    1 
ATOM   22916 H HE     . ARG E 1 161 ? 132.681 111.811 152.994 1.00 99.95  ? 133 ARG E HE     1 
ATOM   22917 H HH11   . ARG E 1 161 ? 134.479 109.269 154.188 1.00 103.60 ? 133 ARG E HH11   1 
ATOM   22918 H HH12   . ARG E 1 161 ? 133.909 109.337 155.558 1.00 107.12 ? 133 ARG E HH12   1 
ATOM   22919 H HH21   . ARG E 1 161 ? 131.859 111.856 155.073 1.00 107.92 ? 133 ARG E HH21   1 
ATOM   22920 H HH22   . ARG E 1 161 ? 132.339 110.885 156.095 1.00 111.57 ? 133 ARG E HH22   1 
ATOM   22921 N N      . GLY E 1 162 ? 132.356 110.255 147.814 1.00 83.35  ? 134 GLY E N      1 
ATOM   22922 C CA     . GLY E 1 162 ? 132.870 110.812 146.583 1.00 79.98  ? 134 GLY E CA     1 
ATOM   22923 C C      . GLY E 1 162 ? 132.035 110.529 145.355 1.00 84.54  ? 134 GLY E C      1 
ATOM   22924 O O      . GLY E 1 162 ? 132.404 110.978 144.263 1.00 86.85  ? 134 GLY E O      1 
ATOM   22925 H H      . GLY E 1 162 ? 131.882 110.806 148.273 1.00 87.12  ? 134 GLY E H      1 
ATOM   22926 H HA2    . GLY E 1 162 ? 132.942 111.774 146.679 1.00 83.02  ? 134 GLY E HA2    1 
ATOM   22927 H HA3    . GLY E 1 162 ? 133.760 110.459 146.426 1.00 84.46  ? 134 GLY E HA3    1 
ATOM   22928 N N      . LEU E 1 163 ? 130.929 109.803 145.492 1.00 85.14  ? 135 LEU E N      1 
ATOM   22929 C CA     . LEU E 1 163 ? 130.070 109.451 144.370 1.00 80.49  ? 135 LEU E CA     1 
ATOM   22930 C C      . LEU E 1 163 ? 128.648 109.892 144.677 1.00 81.94  ? 135 LEU E C      1 
ATOM   22931 O O      . LEU E 1 163 ? 128.145 109.650 145.778 1.00 84.05  ? 135 LEU E O      1 
ATOM   22932 C CB     . LEU E 1 163 ? 130.119 107.948 144.096 1.00 75.11  ? 135 LEU E CB     1 
ATOM   22933 C CG     . LEU E 1 163 ? 131.477 107.460 143.593 1.00 81.36  ? 135 LEU E CG     1 
ATOM   22934 C CD1    . LEU E 1 163 ? 131.588 105.951 143.670 1.00 82.92  ? 135 LEU E CD1    1 
ATOM   22935 C CD2    . LEU E 1 163 ? 131.708 107.934 142.170 1.00 86.65  ? 135 LEU E CD2    1 
ATOM   22936 H H      . LEU E 1 163 ? 130.649 109.496 146.245 1.00 84.62  ? 135 LEU E H      1 
ATOM   22937 H HA     . LEU E 1 163 ? 130.366 109.919 143.574 1.00 80.69  ? 135 LEU E HA     1 
ATOM   22938 H HB2    . LEU E 1 163 ? 129.917 107.475 144.919 1.00 78.53  ? 135 LEU E HB2    1 
ATOM   22939 H HB3    . LEU E 1 163 ? 129.457 107.730 143.422 1.00 75.93  ? 135 LEU E HB3    1 
ATOM   22940 H HG     . LEU E 1 163 ? 132.174 107.839 144.151 1.00 83.23  ? 135 LEU E HG     1 
ATOM   22941 H HD11   . LEU E 1 163 ? 132.524 105.708 143.746 1.00 83.79  ? 135 LEU E HD11   1 
ATOM   22942 H HD12   . LEU E 1 163 ? 131.102 105.636 144.448 1.00 82.34  ? 135 LEU E HD12   1 
ATOM   22943 H HD13   . LEU E 1 163 ? 131.212 105.566 142.864 1.00 81.54  ? 135 LEU E HD13   1 
ATOM   22944 H HD21   . LEU E 1 163 ? 132.498 107.496 141.816 1.00 88.12  ? 135 LEU E HD21   1 
ATOM   22945 H HD22   . LEU E 1 163 ? 130.934 107.705 141.632 1.00 83.71  ? 135 LEU E HD22   1 
ATOM   22946 H HD23   . LEU E 1 163 ? 131.836 108.896 142.174 1.00 83.87  ? 135 LEU E HD23   1 
ATOM   22947 N N      . SER E 1 164 ? 128.006 110.532 143.704 1.00 87.02  ? 136 SER E N      1 
ATOM   22948 C CA     . SER E 1 164 ? 126.664 111.052 143.912 1.00 88.74  ? 136 SER E CA     1 
ATOM   22949 C C      . SER E 1 164 ? 125.681 109.914 144.156 1.00 85.25  ? 136 SER E C      1 
ATOM   22950 O O      . SER E 1 164 ? 125.836 108.804 143.643 1.00 91.28  ? 136 SER E O      1 
ATOM   22951 C CB     . SER E 1 164 ? 126.221 111.878 142.705 1.00 96.20  ? 136 SER E CB     1 
ATOM   22952 O OG     . SER E 1 164 ? 126.607 113.233 142.849 1.00 100.82 ? 136 SER E OG     1 
ATOM   22953 H H      . SER E 1 164 ? 128.327 110.677 142.919 1.00 87.02  ? 136 SER E H      1 
ATOM   22954 H HA     . SER E 1 164 ? 126.661 111.629 144.692 1.00 90.07  ? 136 SER E HA     1 
ATOM   22955 H HB2    . SER E 1 164 ? 126.633 111.515 141.906 1.00 94.57  ? 136 SER E HB2    1 
ATOM   22956 H HB3    . SER E 1 164 ? 125.255 111.832 142.630 1.00 94.07  ? 136 SER E HB3    1 
ATOM   22957 H HG     . SER E 1 164 ? 126.345 113.678 142.187 1.00 99.64  ? 136 SER E HG     1 
ATOM   22958 N N      . LEU E 1 165 ? 124.657 110.204 144.952 1.00 77.80  ? 137 LEU E N      1 
ATOM   22959 C CA     . LEU E 1 165 ? 123.682 109.198 145.325 1.00 75.97  ? 137 LEU E CA     1 
ATOM   22960 C C      . LEU E 1 165 ? 122.752 108.898 144.150 1.00 81.69  ? 137 LEU E C      1 
ATOM   22961 O O      . LEU E 1 165 ? 122.701 109.655 143.179 1.00 92.09  ? 137 LEU E O      1 
ATOM   22962 C CB     . LEU E 1 165 ? 122.896 109.668 146.545 1.00 82.12  ? 137 LEU E CB     1 
ATOM   22963 C CG     . LEU E 1 165 ? 123.759 109.793 147.803 1.00 81.11  ? 137 LEU E CG     1 
ATOM   22964 C CD1    . LEU E 1 165 ? 123.105 110.696 148.832 1.00 88.72  ? 137 LEU E CD1    1 
ATOM   22965 C CD2    . LEU E 1 165 ? 124.043 108.423 148.395 1.00 83.82  ? 137 LEU E CD2    1 
ATOM   22966 H H      . LEU E 1 165 ? 124.508 110.981 145.289 1.00 84.66  ? 137 LEU E H      1 
ATOM   22967 H HA     . LEU E 1 165 ? 124.151 108.383 145.561 1.00 79.39  ? 137 LEU E HA     1 
ATOM   22968 H HB2    . LEU E 1 165 ? 122.522 110.543 146.356 1.00 85.96  ? 137 LEU E HB2    1 
ATOM   22969 H HB3    . LEU E 1 165 ? 122.183 109.043 146.736 1.00 84.60  ? 137 LEU E HB3    1 
ATOM   22970 H HG     . LEU E 1 165 ? 124.609 110.191 147.561 1.00 82.84  ? 137 LEU E HG     1 
ATOM   22971 H HD11   . LEU E 1 165 ? 123.698 110.785 149.595 1.00 88.86  ? 137 LEU E HD11   1 
ATOM   22972 H HD12   . LEU E 1 165 ? 122.947 111.566 148.434 1.00 90.09  ? 137 LEU E HD12   1 
ATOM   22973 H HD13   . LEU E 1 165 ? 122.264 110.301 149.111 1.00 89.22  ? 137 LEU E HD13   1 
ATOM   22974 H HD21   . LEU E 1 165 ? 124.568 108.532 149.204 1.00 82.25  ? 137 LEU E HD21   1 
ATOM   22975 H HD22   . LEU E 1 165 ? 123.202 107.987 148.602 1.00 84.77  ? 137 LEU E HD22   1 
ATOM   22976 H HD23   . LEU E 1 165 ? 124.539 107.896 147.749 1.00 82.70  ? 137 LEU E HD23   1 
ATOM   22977 N N      . PRO E 1 166 ? 122.014 107.792 144.213 1.00 77.61  ? 138 PRO E N      1 
ATOM   22978 C CA     . PRO E 1 166 ? 121.277 107.314 143.035 1.00 82.53  ? 138 PRO E CA     1 
ATOM   22979 C C      . PRO E 1 166 ? 120.371 108.381 142.443 1.00 84.50  ? 138 PRO E C      1 
ATOM   22980 O O      . PRO E 1 166 ? 120.244 108.470 141.213 1.00 91.22  ? 138 PRO E O      1 
ATOM   22981 C CB     . PRO E 1 166 ? 120.464 106.136 143.585 1.00 83.83  ? 138 PRO E CB     1 
ATOM   22982 C CG     . PRO E 1 166 ? 121.270 105.628 144.712 1.00 84.19  ? 138 PRO E CG     1 
ATOM   22983 C CD     . PRO E 1 166 ? 121.967 106.815 145.315 1.00 80.58  ? 138 PRO E CD     1 
ATOM   22984 H HA     . PRO E 1 166 ? 121.891 106.994 142.357 1.00 84.00  ? 138 PRO E HA     1 
ATOM   22985 H HB2    . PRO E 1 166 ? 119.593 106.438 143.886 1.00 81.59  ? 138 PRO E HB2    1 
ATOM   22986 H HB3    . PRO E 1 166 ? 120.371 105.457 142.899 1.00 84.93  ? 138 PRO E HB3    1 
ATOM   22987 H HG2    . PRO E 1 166 ? 120.685 105.213 145.364 1.00 81.16  ? 138 PRO E HG2    1 
ATOM   22988 H HG3    . PRO E 1 166 ? 121.918 104.986 144.382 1.00 83.66  ? 138 PRO E HG3    1 
ATOM   22989 H HD2    . PRO E 1 166 ? 121.445 107.160 146.054 1.00 80.69  ? 138 PRO E HD2    1 
ATOM   22990 H HD3    . PRO E 1 166 ? 122.862 106.571 145.595 1.00 82.06  ? 138 PRO E HD3    1 
ATOM   22991 N N      . PRO E 1 167 ? 119.711 109.201 143.265 1.00 80.35  ? 139 PRO E N      1 
ATOM   22992 C CA     . PRO E 1 167 ? 118.839 110.232 142.681 1.00 81.06  ? 139 PRO E CA     1 
ATOM   22993 C C      . PRO E 1 167 ? 119.562 111.173 141.736 1.00 86.49  ? 139 PRO E C      1 
ATOM   22994 O O      . PRO E 1 167 ? 118.961 111.634 140.759 1.00 93.24  ? 139 PRO E O      1 
ATOM   22995 C CB     . PRO E 1 167 ? 118.301 110.969 143.913 1.00 84.50  ? 139 PRO E CB     1 
ATOM   22996 C CG     . PRO E 1 167 ? 118.342 109.963 144.989 1.00 87.89  ? 139 PRO E CG     1 
ATOM   22997 C CD     . PRO E 1 167 ? 119.575 109.152 144.731 1.00 87.61  ? 139 PRO E CD     1 
ATOM   22998 H HA     . PRO E 1 167 ? 118.099 109.817 142.210 1.00 82.04  ? 139 PRO E HA     1 
ATOM   22999 H HB2    . PRO E 1 167 ? 118.875 111.723 144.123 1.00 85.44  ? 139 PRO E HB2    1 
ATOM   23000 H HB3    . PRO E 1 167 ? 117.391 111.263 143.750 1.00 85.83  ? 139 PRO E HB3    1 
ATOM   23001 H HG2    . PRO E 1 167 ? 118.400 110.408 145.849 1.00 87.60  ? 139 PRO E HG2    1 
ATOM   23002 H HG3    . PRO E 1 167 ? 117.549 109.407 144.945 1.00 86.00  ? 139 PRO E HG3    1 
ATOM   23003 H HD2    . PRO E 1 167 ? 120.340 109.566 145.158 1.00 86.13  ? 139 PRO E HD2    1 
ATOM   23004 H HD3    . PRO E 1 167 ? 119.446 108.242 145.035 1.00 84.88  ? 139 PRO E HD3    1 
ATOM   23005 N N      . ALA E 1 168 ? 120.837 111.471 141.991 1.00 90.32  ? 140 ALA E N      1 
ATOM   23006 C CA     . ALA E 1 168 ? 121.592 112.413 141.181 1.00 89.20  ? 140 ALA E CA     1 
ATOM   23007 C C      . ALA E 1 168 ? 122.758 111.791 140.428 1.00 97.76  ? 140 ALA E C      1 
ATOM   23008 O O      . ALA E 1 168 ? 123.375 112.481 139.609 1.00 100.30 ? 140 ALA E O      1 
ATOM   23009 C CB     . ALA E 1 168 ? 122.133 113.553 142.058 1.00 89.86  ? 140 ALA E CB     1 
ATOM   23010 H H      . ALA E 1 168 ? 121.290 111.132 142.639 1.00 89.68  ? 140 ALA E H      1 
ATOM   23011 H HA     . ALA E 1 168 ? 120.999 112.808 140.523 1.00 88.97  ? 140 ALA E HA     1 
ATOM   23012 H HB1    . ALA E 1 168 ? 122.522 114.235 141.489 1.00 91.37  ? 140 ALA E HB1    1 
ATOM   23013 H HB2    . ALA E 1 168 ? 121.402 113.925 142.573 1.00 89.88  ? 140 ALA E HB2    1 
ATOM   23014 H HB3    . ALA E 1 168 ? 122.806 113.195 142.658 1.00 91.22  ? 140 ALA E HB3    1 
ATOM   23015 N N      . CYS E 1 169 ? 123.080 110.524 140.672 1.00 95.13  ? 141 CYS E N      1 
ATOM   23016 C CA     . CYS E 1 169 ? 124.246 109.919 140.045 1.00 86.20  ? 141 CYS E CA     1 
ATOM   23017 C C      . CYS E 1 169 ? 124.060 109.827 138.537 1.00 88.97  ? 141 CYS E C      1 
ATOM   23018 O O      . CYS E 1 169 ? 122.964 109.545 138.045 1.00 93.02  ? 141 CYS E O      1 
ATOM   23019 C CB     . CYS E 1 169 ? 124.497 108.527 140.621 1.00 89.73  ? 141 CYS E CB     1 
ATOM   23020 S SG     . CYS E 1 169 ? 123.385 107.256 139.986 1.00 107.61 ? 141 CYS E SG     1 
ATOM   23021 H H      . CYS E 1 169 ? 122.642 109.998 141.192 1.00 92.06  ? 141 CYS E H      1 
ATOM   23022 H HA     . CYS E 1 169 ? 125.027 110.467 140.222 1.00 89.09  ? 141 CYS E HA     1 
ATOM   23023 H HB2    . CYS E 1 169 ? 125.404 108.260 140.407 1.00 91.72  ? 141 CYS E HB2    1 
ATOM   23024 H HB3    . CYS E 1 169 ? 124.384 108.563 141.583 1.00 89.67  ? 141 CYS E HB3    1 
ATOM   23025 H HG     . CYS E 1 169 ? 122.250 107.584 140.192 1.00 92.68  ? 141 CYS E HG     1 
ATOM   23026 N N      . THR E 1 170 ? 125.142 110.069 137.802 1.00 88.67  ? 142 THR E N      1 
ATOM   23027 C CA     . THR E 1 170 ? 125.143 109.911 136.359 1.00 88.45  ? 142 THR E CA     1 
ATOM   23028 C C      . THR E 1 170 ? 125.532 108.478 136.002 1.00 94.51  ? 142 THR E C      1 
ATOM   23029 O O      . THR E 1 170 ? 125.778 107.638 136.870 1.00 94.99  ? 142 THR E O      1 
ATOM   23030 C CB     . THR E 1 170 ? 126.095 110.911 135.706 1.00 86.16  ? 142 THR E CB     1 
ATOM   23031 O OG1    . THR E 1 170 ? 127.428 110.385 135.717 1.00 92.41  ? 142 THR E OG1    1 
ATOM   23032 C CG2    . THR E 1 170 ? 126.072 112.238 136.441 1.00 89.00  ? 142 THR E CG2    1 
ATOM   23033 H H      . THR E 1 170 ? 125.896 110.326 138.126 1.00 90.24  ? 142 THR E H      1 
ATOM   23034 H HA     . THR E 1 170 ? 124.251 110.076 136.017 1.00 89.83  ? 142 THR E HA     1 
ATOM   23035 H HB     . THR E 1 170 ? 125.819 111.065 134.789 1.00 89.77  ? 142 THR E HB     1 
ATOM   23036 H HG1    . THR E 1 170 ? 127.955 110.932 135.360 1.00 93.02  ? 142 THR E HG1    1 
ATOM   23037 H HG21   . THR E 1 170 ? 126.481 112.926 135.893 1.00 90.92  ? 142 THR E HG21   1 
ATOM   23038 H HG22   . THR E 1 170 ? 125.156 112.493 136.635 1.00 89.80  ? 142 THR E HG22   1 
ATOM   23039 H HG23   . THR E 1 170 ? 126.562 112.167 137.274 1.00 87.53  ? 142 THR E HG23   1 
ATOM   23040 N N      . ARG E 1 171 ? 125.588 108.192 134.701 1.00 90.59  ? 143 ARG E N      1 
ATOM   23041 C CA     . ARG E 1 171 ? 125.965 106.852 134.264 1.00 86.40  ? 143 ARG E CA     1 
ATOM   23042 C C      . ARG E 1 171 ? 127.384 106.512 134.703 1.00 85.42  ? 143 ARG E C      1 
ATOM   23043 O O      . ARG E 1 171 ? 127.648 105.399 135.175 1.00 91.99  ? 143 ARG E O      1 
ATOM   23044 C CB     . ARG E 1 171 ? 125.832 106.744 132.747 1.00 91.17  ? 143 ARG E CB     1 
ATOM   23045 C CG     . ARG E 1 171 ? 124.448 106.338 132.280 1.00 91.96  ? 143 ARG E CG     1 
ATOM   23046 C CD     . ARG E 1 171 ? 124.351 106.320 130.766 1.00 91.44  ? 143 ARG E CD     1 
ATOM   23047 N NE     . ARG E 1 171 ? 123.296 107.199 130.274 1.00 90.14  ? 143 ARG E NE     1 
ATOM   23048 C CZ     . ARG E 1 171 ? 123.481 108.438 129.836 1.00 93.66  ? 143 ARG E CZ     1 
ATOM   23049 N NH1    . ARG E 1 171 ? 124.681 108.994 129.811 1.00 92.31  ? 143 ARG E NH1    1 
ATOM   23050 N NH2    . ARG E 1 171 ? 122.433 109.138 129.414 1.00 99.93  ? 143 ARG E NH2    1 
ATOM   23051 H H      . ARG E 1 171 ? 125.415 108.744 134.065 1.00 90.42  ? 143 ARG E H      1 
ATOM   23052 H HA     . ARG E 1 171 ? 125.363 106.206 134.666 1.00 87.63  ? 143 ARG E HA     1 
ATOM   23053 H HB2    . ARG E 1 171 ? 126.037 107.607 132.352 1.00 91.81  ? 143 ARG E HB2    1 
ATOM   23054 H HB3    . ARG E 1 171 ? 126.461 106.079 132.425 1.00 91.34  ? 143 ARG E HB3    1 
ATOM   23055 H HG2    . ARG E 1 171 ? 124.248 105.447 132.609 1.00 90.39  ? 143 ARG E HG2    1 
ATOM   23056 H HG3    . ARG E 1 171 ? 123.798 106.973 132.619 1.00 90.63  ? 143 ARG E HG3    1 
ATOM   23057 H HD2    . ARG E 1 171 ? 125.198 106.599 130.387 1.00 91.02  ? 143 ARG E HD2    1 
ATOM   23058 H HD3    . ARG E 1 171 ? 124.143 105.418 130.478 1.00 91.97  ? 143 ARG E HD3    1 
ATOM   23059 H HE     . ARG E 1 171 ? 122.492 106.894 130.274 1.00 91.36  ? 143 ARG E HE     1 
ATOM   23060 H HH11   . ARG E 1 171 ? 125.369 108.557 130.081 1.00 93.54  ? 143 ARG E HH11   1 
ATOM   23061 H HH12   . ARG E 1 171 ? 124.772 109.799 129.522 1.00 93.11  ? 143 ARG E HH12   1 
ATOM   23062 H HH21   . ARG E 1 171 ? 121.648 108.787 129.426 1.00 97.83  ? 143 ARG E HH21   1 
ATOM   23063 H HH22   . ARG E 1 171 ? 122.540 109.942 129.128 1.00 97.80  ? 143 ARG E HH22   1 
ATOM   23064 N N      . ALA E 1 172 ? 128.310 107.462 134.562 1.00 80.56  ? 144 ALA E N      1 
ATOM   23065 C CA     . ALA E 1 172 ? 129.695 107.202 134.939 1.00 84.41  ? 144 ALA E CA     1 
ATOM   23066 C C      . ALA E 1 172 ? 129.816 106.899 136.425 1.00 88.06  ? 144 ALA E C      1 
ATOM   23067 O O      . ALA E 1 172 ? 130.516 105.960 136.819 1.00 96.59  ? 144 ALA E O      1 
ATOM   23068 C CB     . ALA E 1 172 ? 130.570 108.395 134.565 1.00 89.99  ? 144 ALA E CB     1 
ATOM   23069 H H      . ALA E 1 172 ? 128.164 108.251 134.255 1.00 87.10  ? 144 ALA E H      1 
ATOM   23070 H HA     . ALA E 1 172 ? 130.015 106.429 134.448 1.00 87.99  ? 144 ALA E HA     1 
ATOM   23071 H HB1    . ALA E 1 172 ? 131.488 108.204 134.815 1.00 91.75  ? 144 ALA E HB1    1 
ATOM   23072 H HB2    . ALA E 1 172 ? 130.511 108.542 133.608 1.00 91.10  ? 144 ALA E HB2    1 
ATOM   23073 H HB3    . ALA E 1 172 ? 130.254 109.179 135.040 1.00 90.87  ? 144 ALA E HB3    1 
ATOM   23074 N N      . GLU E 1 173 ? 129.143 107.683 137.268 1.00 81.37  ? 145 GLU E N      1 
ATOM   23075 C CA     . GLU E 1 173 ? 129.227 107.454 138.706 1.00 82.52  ? 145 GLU E CA     1 
ATOM   23076 C C      . GLU E 1 173 ? 128.596 106.123 139.092 1.00 87.55  ? 145 GLU E C      1 
ATOM   23077 O O      . GLU E 1 173 ? 129.113 105.412 139.960 1.00 97.68  ? 145 GLU E O      1 
ATOM   23078 C CB     . GLU E 1 173 ? 128.559 108.603 139.456 1.00 84.56  ? 145 GLU E CB     1 
ATOM   23079 C CG     . GLU E 1 173 ? 129.342 109.897 139.404 1.00 92.97  ? 145 GLU E CG     1 
ATOM   23080 C CD     . GLU E 1 173 ? 128.566 111.068 139.964 1.00 103.92 ? 145 GLU E CD     1 
ATOM   23081 O OE1    . GLU E 1 173 ? 127.516 111.416 139.387 1.00 104.38 ? 145 GLU E OE1    1 
ATOM   23082 O OE2    . GLU E 1 173 ? 129.006 111.642 140.981 1.00 108.06 ? 145 GLU E OE2    1 
ATOM   23083 H H      . GLU E 1 173 ? 128.641 108.342 137.037 1.00 86.01  ? 145 GLU E H      1 
ATOM   23084 H HA     . GLU E 1 173 ? 130.161 107.429 138.968 1.00 86.46  ? 145 GLU E HA     1 
ATOM   23085 H HB2    . GLU E 1 173 ? 127.686 108.767 139.064 1.00 89.90  ? 145 GLU E HB2    1 
ATOM   23086 H HB3    . GLU E 1 173 ? 128.459 108.352 140.388 1.00 87.69  ? 145 GLU E HB3    1 
ATOM   23087 H HG2    . GLU E 1 173 ? 130.154 109.798 139.924 1.00 90.76  ? 145 GLU E HG2    1 
ATOM   23088 H HG3    . GLU E 1 173 ? 129.561 110.097 138.480 1.00 92.78  ? 145 GLU E HG3    1 
ATOM   23089 N N      . ARG E 1 174 ? 127.473 105.773 138.466 1.00 74.81  ? 146 ARG E N      1 
ATOM   23090 C CA     . ARG E 1 174 ? 126.847 104.487 138.747 1.00 74.34  ? 146 ARG E CA     1 
ATOM   23091 C C      . ARG E 1 174 ? 127.775 103.337 138.373 1.00 83.85  ? 146 ARG E C      1 
ATOM   23092 O O      . ARG E 1 174 ? 127.934 102.377 139.139 1.00 93.00  ? 146 ARG E O      1 
ATOM   23093 C CB     . ARG E 1 174 ? 125.526 104.384 137.989 1.00 80.40  ? 146 ARG E CB     1 
ATOM   23094 C CG     . ARG E 1 174 ? 124.582 103.327 138.516 1.00 85.74  ? 146 ARG E CG     1 
ATOM   23095 C CD     . ARG E 1 174 ? 123.277 103.336 137.743 1.00 89.36  ? 146 ARG E CD     1 
ATOM   23096 N NE     . ARG E 1 174 ? 122.503 104.547 137.996 1.00 94.14  ? 146 ARG E NE     1 
ATOM   23097 C CZ     . ARG E 1 174 ? 122.179 105.453 137.081 1.00 94.14  ? 146 ARG E CZ     1 
ATOM   23098 N NH1    . ARG E 1 174 ? 122.548 105.330 135.816 1.00 92.65  ? 146 ARG E NH1    1 
ATOM   23099 N NH2    . ARG E 1 174 ? 121.465 106.514 137.446 1.00 92.56  ? 146 ARG E NH2    1 
ATOM   23100 H H      . ARG E 1 174 ? 127.060 106.255 137.885 1.00 82.59  ? 146 ARG E H      1 
ATOM   23101 H HA     . ARG E 1 174 ? 126.658 104.425 139.696 1.00 80.10  ? 146 ARG E HA     1 
ATOM   23102 H HB2    . ARG E 1 174 ? 125.071 105.239 138.044 1.00 84.41  ? 146 ARG E HB2    1 
ATOM   23103 H HB3    . ARG E 1 174 ? 125.716 104.174 137.061 1.00 85.57  ? 146 ARG E HB3    1 
ATOM   23104 H HG2    . ARG E 1 174 ? 124.990 102.453 138.419 1.00 83.76  ? 146 ARG E HG2    1 
ATOM   23105 H HG3    . ARG E 1 174 ? 124.386 103.508 139.448 1.00 87.60  ? 146 ARG E HG3    1 
ATOM   23106 H HD2    . ARG E 1 174 ? 123.471 103.263 136.798 1.00 88.91  ? 146 ARG E HD2    1 
ATOM   23107 H HD3    . ARG E 1 174 ? 122.742 102.578 138.027 1.00 89.66  ? 146 ARG E HD3    1 
ATOM   23108 H HE     . ARG E 1 174 ? 122.239 104.687 138.802 1.00 93.54  ? 146 ARG E HE     1 
ATOM   23109 H HH11   . ARG E 1 174 ? 123.009 104.654 135.557 1.00 90.83  ? 146 ARG E HH11   1 
ATOM   23110 H HH12   . ARG E 1 174 ? 122.323 105.934 135.247 1.00 92.15  ? 146 ARG E HH12   1 
ATOM   23111 H HH21   . ARG E 1 174 ? 121.219 106.606 138.264 1.00 92.05  ? 146 ARG E HH21   1 
ATOM   23112 H HH22   . ARG E 1 174 ? 121.250 107.108 136.862 1.00 91.43  ? 146 ARG E HH22   1 
ATOM   23113 N N      . ARG E 1 175 ? 128.404 103.423 137.199 1.00 84.01  ? 147 ARG E N      1 
ATOM   23114 C CA     . ARG E 1 175 ? 129.339 102.382 136.791 1.00 80.71  ? 147 ARG E CA     1 
ATOM   23115 C C      . ARG E 1 175 ? 130.529 102.315 137.737 1.00 85.12  ? 147 ARG E C      1 
ATOM   23116 O O      . ARG E 1 175 ? 131.027 101.227 138.043 1.00 92.33  ? 147 ARG E O      1 
ATOM   23117 C CB     . ARG E 1 175 ? 129.804 102.625 135.357 1.00 83.15  ? 147 ARG E CB     1 
ATOM   23118 C CG     . ARG E 1 175 ? 128.755 102.297 134.308 1.00 86.05  ? 147 ARG E CG     1 
ATOM   23119 C CD     . ARG E 1 175 ? 128.868 103.211 133.103 1.00 87.48  ? 147 ARG E CD     1 
ATOM   23120 N NE     . ARG E 1 175 ? 127.904 102.871 132.064 1.00 85.82  ? 147 ARG E NE     1 
ATOM   23121 C CZ     . ARG E 1 175 ? 127.680 103.604 130.982 1.00 89.78  ? 147 ARG E CZ     1 
ATOM   23122 N NH1    . ARG E 1 175 ? 128.335 104.731 130.762 1.00 90.22  ? 147 ARG E NH1    1 
ATOM   23123 N NH2    . ARG E 1 175 ? 126.776 103.195 130.098 1.00 98.58  ? 147 ARG E NH2    1 
ATOM   23124 H H      . ARG E 1 175 ? 128.308 104.063 136.632 1.00 85.52  ? 147 ARG E H      1 
ATOM   23125 H HA     . ARG E 1 175 ? 128.887 101.524 136.818 1.00 82.32  ? 147 ARG E HA     1 
ATOM   23126 H HB2    . ARG E 1 175 ? 130.038 103.561 135.260 1.00 84.62  ? 147 ARG E HB2    1 
ATOM   23127 H HB3    . ARG E 1 175 ? 130.581 102.072 135.183 1.00 84.86  ? 147 ARG E HB3    1 
ATOM   23128 H HG2    . ARG E 1 175 ? 128.877 101.383 134.009 1.00 87.09  ? 147 ARG E HG2    1 
ATOM   23129 H HG3    . ARG E 1 175 ? 127.872 102.410 134.693 1.00 85.65  ? 147 ARG E HG3    1 
ATOM   23130 H HD2    . ARG E 1 175 ? 128.705 104.126 133.379 1.00 87.83  ? 147 ARG E HD2    1 
ATOM   23131 H HD3    . ARG E 1 175 ? 129.758 103.131 132.726 1.00 87.92  ? 147 ARG E HD3    1 
ATOM   23132 H HE     . ARG E 1 175 ? 127.442 102.154 132.165 1.00 86.77  ? 147 ARG E HE     1 
ATOM   23133 H HH11   . ARG E 1 175 ? 128.923 105.007 131.326 1.00 90.13  ? 147 ARG E HH11   1 
ATOM   23134 H HH12   . ARG E 1 175 ? 128.173 105.190 130.053 1.00 89.20  ? 147 ARG E HH12   1 
ATOM   23135 H HH21   . ARG E 1 175 ? 126.344 102.463 130.232 1.00 96.29  ? 147 ARG E HH21   1 
ATOM   23136 H HH22   . ARG E 1 175 ? 126.622 103.662 129.393 1.00 95.19  ? 147 ARG E HH22   1 
ATOM   23137 N N      . GLU E 1 176 ? 131.007 103.470 138.206 1.00 85.31  ? 148 GLU E N      1 
ATOM   23138 C CA     . GLU E 1 176 ? 132.113 103.477 139.157 1.00 89.37  ? 148 GLU E CA     1 
ATOM   23139 C C      . GLU E 1 176 ? 131.722 102.793 140.460 1.00 85.78  ? 148 GLU E C      1 
ATOM   23140 O O      . GLU E 1 176 ? 132.506 102.021 141.026 1.00 94.99  ? 148 GLU E O      1 
ATOM   23141 C CB     . GLU E 1 176 ? 132.564 104.914 139.420 1.00 92.24  ? 148 GLU E CB     1 
ATOM   23142 C CG     . GLU E 1 176 ? 133.863 105.029 140.201 1.00 96.51  ? 148 GLU E CG     1 
ATOM   23143 C CD     . GLU E 1 176 ? 135.082 105.084 139.302 1.00 105.02 ? 148 GLU E CD     1 
ATOM   23144 O OE1    . GLU E 1 176 ? 135.187 106.033 138.498 1.00 106.71 ? 148 GLU E OE1    1 
ATOM   23145 O OE2    . GLU E 1 176 ? 135.938 104.179 139.399 1.00 100.68 ? 148 GLU E OE2    1 
ATOM   23146 H H      . GLU E 1 176 ? 130.711 104.248 137.992 1.00 87.39  ? 148 GLU E H      1 
ATOM   23147 H HA     . GLU E 1 176 ? 132.862 102.992 138.776 1.00 92.54  ? 148 GLU E HA     1 
ATOM   23148 H HB2    . GLU E 1 176 ? 132.691 105.360 138.568 1.00 94.74  ? 148 GLU E HB2    1 
ATOM   23149 H HB3    . GLU E 1 176 ? 131.873 105.368 139.928 1.00 90.18  ? 148 GLU E HB3    1 
ATOM   23150 H HG2    . GLU E 1 176 ? 133.843 105.844 140.727 1.00 95.33  ? 148 GLU E HG2    1 
ATOM   23151 H HG3    . GLU E 1 176 ? 133.956 104.261 140.785 1.00 95.24  ? 148 GLU E HG3    1 
ATOM   23152 N N      . VAL E 1 177 ? 130.516 103.070 140.955 1.00 82.28  ? 149 VAL E N      1 
ATOM   23153 C CA     . VAL E 1 177 ? 130.044 102.416 142.173 1.00 82.10  ? 149 VAL E CA     1 
ATOM   23154 C C      . VAL E 1 177 ? 130.004 100.908 141.972 1.00 83.66  ? 149 VAL E C      1 
ATOM   23155 O O      . VAL E 1 177 ? 130.462 100.131 142.822 1.00 88.59  ? 149 VAL E O      1 
ATOM   23156 C CB     . VAL E 1 177 ? 128.662 102.960 142.574 1.00 84.55  ? 149 VAL E CB     1 
ATOM   23157 C CG1    . VAL E 1 177 ? 128.041 102.092 143.654 1.00 89.04  ? 149 VAL E CG1    1 
ATOM   23158 C CG2    . VAL E 1 177 ? 128.769 104.396 143.040 1.00 86.67  ? 149 VAL E CG2    1 
ATOM   23159 H H      . VAL E 1 177 ? 129.958 103.625 140.609 1.00 85.56  ? 149 VAL E H      1 
ATOM   23160 H HA     . VAL E 1 177 ? 130.664 102.606 142.895 1.00 84.41  ? 149 VAL E HA     1 
ATOM   23161 H HB     . VAL E 1 177 ? 128.078 102.939 141.800 1.00 85.84  ? 149 VAL E HB     1 
ATOM   23162 H HG11   . VAL E 1 177 ? 127.331 102.592 144.086 1.00 89.50  ? 149 VAL E HG11   1 
ATOM   23163 H HG12   . VAL E 1 177 ? 127.677 101.290 143.248 1.00 88.03  ? 149 VAL E HG12   1 
ATOM   23164 H HG13   . VAL E 1 177 ? 128.722 101.858 144.303 1.00 87.40  ? 149 VAL E HG13   1 
ATOM   23165 H HG21   . VAL E 1 177 ? 127.879 104.733 143.226 1.00 85.19  ? 149 VAL E HG21   1 
ATOM   23166 H HG22   . VAL E 1 177 ? 129.309 104.426 143.844 1.00 86.62  ? 149 VAL E HG22   1 
ATOM   23167 H HG23   . VAL E 1 177 ? 129.181 104.925 142.340 1.00 86.57  ? 149 VAL E HG23   1 
ATOM   23168 N N      . GLU E 1 178 ? 129.452 100.473 140.838 1.00 85.21  ? 150 GLU E N      1 
ATOM   23169 C CA     . GLU E 1 178 ? 129.365 99.042  140.572 1.00 87.43  ? 150 GLU E CA     1 
ATOM   23170 C C      . GLU E 1 178 ? 130.748 98.413  140.521 1.00 92.10  ? 150 GLU E C      1 
ATOM   23171 O O      . GLU E 1 178 ? 130.970 97.336  141.084 1.00 94.33  ? 150 GLU E O      1 
ATOM   23172 C CB     . GLU E 1 178 ? 128.627 98.796  139.259 1.00 94.11  ? 150 GLU E CB     1 
ATOM   23173 C CG     . GLU E 1 178 ? 128.142 97.365  139.089 1.00 99.98  ? 150 GLU E CG     1 
ATOM   23174 C CD     . GLU E 1 178 ? 128.147 96.904  137.643 1.00 110.98 ? 150 GLU E CD     1 
ATOM   23175 O OE1    . GLU E 1 178 ? 128.706 97.615  136.783 1.00 112.62 ? 150 GLU E OE1    1 
ATOM   23176 O OE2    . GLU E 1 178 ? 127.590 95.822  137.366 1.00 118.36 ? 150 GLU E OE2    1 
ATOM   23177 H H      . GLU E 1 178 ? 129.126 100.976 140.221 1.00 88.10  ? 150 GLU E H      1 
ATOM   23178 H HA     . GLU E 1 178 ? 128.866 98.616  141.285 1.00 90.17  ? 150 GLU E HA     1 
ATOM   23179 H HB2    . GLU E 1 178 ? 127.851 99.378  139.223 1.00 95.42  ? 150 GLU E HB2    1 
ATOM   23180 H HB3    . GLU E 1 178 ? 129.228 99.006  138.529 1.00 93.55  ? 150 GLU E HB3    1 
ATOM   23181 H HG2    . GLU E 1 178 ? 128.722 96.773  139.593 1.00 99.23  ? 150 GLU E HG2    1 
ATOM   23182 H HG3    . GLU E 1 178 ? 127.233 97.299  139.421 1.00 102.13 ? 150 GLU E HG3    1 
ATOM   23183 N N      A ARG E 1 179 ? 131.694 99.071  139.849 0.42 94.35  ? 151 ARG E N      1 
ATOM   23184 N N      B ARG E 1 179 ? 131.693 99.072  139.849 0.58 94.41  ? 151 ARG E N      1 
ATOM   23185 C CA     A ARG E 1 179 ? 133.040 98.523  139.741 0.42 92.17  ? 151 ARG E CA     1 
ATOM   23186 C CA     B ARG E 1 179 ? 133.044 98.531  139.741 0.58 92.06  ? 151 ARG E CA     1 
ATOM   23187 C C      A ARG E 1 179 ? 133.700 98.416  141.107 0.42 92.59  ? 151 ARG E C      1 
ATOM   23188 C C      B ARG E 1 179 ? 133.698 98.415  141.109 0.58 92.55  ? 151 ARG E C      1 
ATOM   23189 O O      A ARG E 1 179 ? 134.314 97.392  141.429 0.42 95.14  ? 151 ARG E O      1 
ATOM   23190 O O      B ARG E 1 179 ? 134.307 97.390  141.434 0.58 95.44  ? 151 ARG E O      1 
ATOM   23191 C CB     A ARG E 1 179 ? 133.882 99.389  138.808 0.42 89.81  ? 151 ARG E CB     1 
ATOM   23192 C CB     B ARG E 1 179 ? 133.886 99.414  138.822 0.58 89.73  ? 151 ARG E CB     1 
ATOM   23193 C CG     A ARG E 1 179 ? 133.688 99.073  137.338 0.42 91.64  ? 151 ARG E CG     1 
ATOM   23194 C CG     B ARG E 1 179 ? 133.803 99.033  137.358 0.58 91.58  ? 151 ARG E CG     1 
ATOM   23195 C CD     A ARG E 1 179 ? 134.493 100.012 136.465 0.42 93.15  ? 151 ARG E CD     1 
ATOM   23196 C CD     B ARG E 1 179 ? 134.171 100.201 136.458 0.58 93.33  ? 151 ARG E CD     1 
ATOM   23197 N NE     A ARG E 1 179 ? 133.666 100.695 135.475 0.42 94.20  ? 151 ARG E NE     1 
ATOM   23198 N NE     B ARG E 1 179 ? 133.721 100.005 135.085 0.58 95.65  ? 151 ARG E NE     1 
ATOM   23199 C CZ     A ARG E 1 179 ? 133.798 101.967 135.123 0.42 93.54  ? 151 ARG E CZ     1 
ATOM   23200 C CZ     B ARG E 1 179 ? 134.154 99.045  134.279 0.58 94.76  ? 151 ARG E CZ     1 
ATOM   23201 N NH1    A ARG E 1 179 ? 134.704 102.754 135.682 0.42 90.95  ? 151 ARG E NH1    1 
ATOM   23202 N NH1    B ARG E 1 179 ? 135.079 98.181  134.663 0.58 94.10  ? 151 ARG E NH1    1 
ATOM   23203 N NH2    A ARG E 1 179 ? 132.999 102.466 134.184 0.42 93.58  ? 151 ARG E NH2    1 
ATOM   23204 N NH2    B ARG E 1 179 ? 133.650 98.954  133.051 0.58 94.55  ? 151 ARG E NH2    1 
ATOM   23205 H H      A ARG E 1 179 ? 131.581 99.826  139.453 0.42 92.16  ? 151 ARG E H      1 
ATOM   23206 H H      B ARG E 1 179 ? 131.578 99.825  139.451 0.58 92.69  ? 151 ARG E H      1 
ATOM   23207 H HA     A ARG E 1 179 ? 132.990 97.632  139.361 0.42 92.22  ? 151 ARG E HA     1 
ATOM   23208 H HA     B ARG E 1 179 ? 133.001 97.644  139.351 0.58 92.05  ? 151 ARG E HA     1 
ATOM   23209 H HB2    A ARG E 1 179 ? 133.643 100.319 138.946 0.42 90.36  ? 151 ARG E HB2    1 
ATOM   23210 H HB2    B ARG E 1 179 ? 133.584 100.331 138.910 0.58 90.76  ? 151 ARG E HB2    1 
ATOM   23211 H HB3    A ARG E 1 179 ? 134.820 99.256  139.019 0.42 89.99  ? 151 ARG E HB3    1 
ATOM   23212 H HB3    B ARG E 1 179 ? 134.815 99.348  139.092 0.58 90.54  ? 151 ARG E HB3    1 
ATOM   23213 H HG2    A ARG E 1 179 ? 133.982 98.165  137.164 0.42 91.03  ? 151 ARG E HG2    1 
ATOM   23214 H HG2    B ARG E 1 179 ? 134.419 98.305  137.187 0.58 91.78  ? 151 ARG E HG2    1 
ATOM   23215 H HG3    A ARG E 1 179 ? 132.750 99.172  137.111 0.42 91.73  ? 151 ARG E HG3    1 
ATOM   23216 H HG3    B ARG E 1 179 ? 132.896 98.762  137.149 0.58 92.21  ? 151 ARG E HG3    1 
ATOM   23217 H HD2    A ARG E 1 179 ? 134.922 100.670 137.031 0.42 92.21  ? 151 ARG E HD2    1 
ATOM   23218 H HD2    B ARG E 1 179 ? 133.754 101.008 136.797 0.58 92.24  ? 151 ARG E HD2    1 
ATOM   23219 H HD3    A ARG E 1 179 ? 135.157 99.496  135.985 0.42 93.61  ? 151 ARG E HD3    1 
ATOM   23220 H HD3    B ARG E 1 179 ? 135.134 100.304 136.449 0.58 93.36  ? 151 ARG E HD3    1 
ATOM   23221 H HE     A ARG E 1 179 ? 133.054 100.235 135.084 0.42 92.68  ? 151 ARG E HE     1 
ATOM   23222 H HE     B ARG E 1 179 ? 133.139 100.556 134.774 0.58 93.76  ? 151 ARG E HE     1 
ATOM   23223 H HH11   A ARG E 1 179 ? 135.227 102.451 136.290 0.42 91.22  ? 151 ARG E HH11   1 
ATOM   23224 H HH11   B ARG E 1 179 ? 135.416 98.228  135.451 0.58 93.36  ? 151 ARG E HH11   1 
ATOM   23225 H HH12   A ARG E 1 179 ? 134.766 103.576 135.435 0.42 91.69  ? 151 ARG E HH12   1 
ATOM   23226 H HH12   B ARG E 1 179 ? 135.345 97.570  134.120 0.58 93.24  ? 151 ARG E HH12   1 
ATOM   23227 H HH21   A ARG E 1 179 ? 132.407 101.964 133.813 0.42 91.69  ? 151 ARG E HH21   1 
ATOM   23228 H HH21   B ARG E 1 179 ? 133.049 99.511  132.791 0.58 93.50  ? 151 ARG E HH21   1 
ATOM   23229 H HH22   A ARG E 1 179 ? 133.074 103.289 133.948 0.42 92.00  ? 151 ARG E HH22   1 
ATOM   23230 H HH22   B ARG E 1 179 ? 133.925 98.337  132.519 0.58 94.08  ? 151 ARG E HH22   1 
ATOM   23231 N N      . VAL E 1 180 ? 133.583 99.461  141.928 1.00 90.71  ? 152 VAL E N      1 
ATOM   23232 C CA     . VAL E 1 180 ? 134.201 99.436  143.250 1.00 85.13  ? 152 VAL E CA     1 
ATOM   23233 C C      . VAL E 1 180 ? 133.629 98.293  144.073 1.00 90.43  ? 152 VAL E C      1 
ATOM   23234 O O      . VAL E 1 180 ? 134.368 97.497  144.669 1.00 97.32  ? 152 VAL E O      1 
ATOM   23235 C CB     . VAL E 1 180 ? 134.004 100.788 143.956 1.00 85.51  ? 152 VAL E CB     1 
ATOM   23236 C CG1    . VAL E 1 180 ? 134.333 100.669 145.434 1.00 86.47  ? 152 VAL E CG1    1 
ATOM   23237 C CG2    . VAL E 1 180 ? 134.852 101.857 143.298 1.00 94.55  ? 152 VAL E CG2    1 
ATOM   23238 H H      A VAL E 1 180 ? 133.157 100.185 141.745 0.42 90.78  ? 152 VAL E H      1 
ATOM   23239 H H      B VAL E 1 180 ? 133.159 100.186 141.744 0.58 90.88  ? 152 VAL E H      1 
ATOM   23240 H HA     . VAL E 1 180 ? 135.154 99.286  143.150 1.00 88.36  ? 152 VAL E HA     1 
ATOM   23241 H HB     . VAL E 1 180 ? 133.074 101.053 143.877 1.00 88.92  ? 152 VAL E HB     1 
ATOM   23242 H HG11   . VAL E 1 180 ? 134.485 101.557 145.793 1.00 89.02  ? 152 VAL E HG11   1 
ATOM   23243 H HG12   . VAL E 1 180 ? 133.588 100.252 145.894 1.00 85.44  ? 152 VAL E HG12   1 
ATOM   23244 H HG13   . VAL E 1 180 ? 135.133 100.131 145.538 1.00 87.04  ? 152 VAL E HG13   1 
ATOM   23245 H HG21   . VAL E 1 180 ? 134.639 102.715 143.696 1.00 92.15  ? 152 VAL E HG21   1 
ATOM   23246 H HG22   . VAL E 1 180 ? 135.788 101.648 143.438 1.00 94.28  ? 152 VAL E HG22   1 
ATOM   23247 H HG23   . VAL E 1 180 ? 134.654 101.875 142.348 1.00 93.26  ? 152 VAL E HG23   1 
ATOM   23248 N N      . VAL E 1 181 ? 132.300 98.177  144.096 1.00 95.51  ? 153 VAL E N      1 
ATOM   23249 C CA     . VAL E 1 181 ? 131.673 97.151  144.920 1.00 96.07  ? 153 VAL E CA     1 
ATOM   23250 C C      . VAL E 1 181 ? 132.049 95.763  144.423 1.00 98.82  ? 153 VAL E C      1 
ATOM   23251 O O      . VAL E 1 181 ? 132.350 94.866  145.219 1.00 103.55 ? 153 VAL E O      1 
ATOM   23252 C CB     . VAL E 1 181 ? 130.147 97.350  144.950 1.00 96.75  ? 153 VAL E CB     1 
ATOM   23253 C CG1    . VAL E 1 181 ? 129.476 96.180  145.647 1.00 98.09  ? 153 VAL E CG1    1 
ATOM   23254 C CG2    . VAL E 1 181 ? 129.803 98.655  145.642 1.00 94.27  ? 153 VAL E CG2    1 
ATOM   23255 H H      . VAL E 1 181 ? 131.752 98.671  143.654 1.00 93.98  ? 153 VAL E H      1 
ATOM   23256 H HA     . VAL E 1 181 ? 132.000 97.238  145.829 1.00 95.34  ? 153 VAL E HA     1 
ATOM   23257 H HB     . VAL E 1 181 ? 129.813 97.392  144.040 1.00 96.40  ? 153 VAL E HB     1 
ATOM   23258 H HG11   . VAL E 1 181 ? 128.579 96.443  145.907 1.00 98.19  ? 153 VAL E HG11   1 
ATOM   23259 H HG12   . VAL E 1 181 ? 129.436 95.427  145.038 1.00 99.45  ? 153 VAL E HG12   1 
ATOM   23260 H HG13   . VAL E 1 181 ? 129.992 95.945  146.435 1.00 96.86  ? 153 VAL E HG13   1 
ATOM   23261 H HG21   . VAL E 1 181 ? 128.844 98.792  145.596 1.00 96.59  ? 153 VAL E HG21   1 
ATOM   23262 H HG22   . VAL E 1 181 ? 130.087 98.606  146.568 1.00 93.77  ? 153 VAL E HG22   1 
ATOM   23263 H HG23   . VAL E 1 181 ? 130.261 99.382  145.193 1.00 91.74  ? 153 VAL E HG23   1 
ATOM   23264 N N      . VAL E 1 182 ? 132.033 95.556  143.106 1.00 94.84  ? 154 VAL E N      1 
ATOM   23265 C CA     . VAL E 1 182 ? 132.323 94.234  142.562 1.00 97.53  ? 154 VAL E CA     1 
ATOM   23266 C C      . VAL E 1 182 ? 133.769 93.846  142.843 1.00 102.29 ? 154 VAL E C      1 
ATOM   23267 O O      . VAL E 1 182 ? 134.054 92.718  143.265 1.00 108.63 ? 154 VAL E O      1 
ATOM   23268 C CB     . VAL E 1 182 ? 132.009 94.198  141.057 1.00 99.32  ? 154 VAL E CB     1 
ATOM   23269 C CG1    . VAL E 1 182 ? 132.684 93.006  140.398 1.00 103.92 ? 154 VAL E CG1    1 
ATOM   23270 C CG2    . VAL E 1 182 ? 130.509 94.154  140.837 1.00 101.27 ? 154 VAL E CG2    1 
ATOM   23271 H H      . VAL E 1 182 ? 131.861 96.157  142.515 1.00 95.04  ? 154 VAL E H      1 
ATOM   23272 H HA     . VAL E 1 182 ? 131.751 93.585  143.001 1.00 97.53  ? 154 VAL E HA     1 
ATOM   23273 H HB     . VAL E 1 182 ? 132.351 95.005  140.642 1.00 97.19  ? 154 VAL E HB     1 
ATOM   23274 H HG11   . VAL E 1 182 ? 132.255 92.836  139.545 1.00 103.76 ? 154 VAL E HG11   1 
ATOM   23275 H HG12   . VAL E 1 182 ? 133.623 93.206  140.259 1.00 102.16 ? 154 VAL E HG12   1 
ATOM   23276 H HG13   . VAL E 1 182 ? 132.589 92.230  140.973 1.00 101.60 ? 154 VAL E HG13   1 
ATOM   23277 H HG21   . VAL E 1 182 ? 130.329 94.126  139.885 1.00 102.87 ? 154 VAL E HG21   1 
ATOM   23278 H HG22   . VAL E 1 182 ? 130.152 93.362  141.266 1.00 99.55  ? 154 VAL E HG22   1 
ATOM   23279 H HG23   . VAL E 1 182 ? 130.111 94.949  141.226 1.00 98.51  ? 154 VAL E HG23   1 
ATOM   23280 N N      . ASP E 1 183 ? 134.706 94.769  142.614 1.00 98.29  ? 155 ASP E N      1 
ATOM   23281 C CA     . ASP E 1 183 ? 136.107 94.465  142.870 1.00 101.96 ? 155 ASP E CA     1 
ATOM   23282 C C      . ASP E 1 183 ? 136.337 94.163  144.343 1.00 106.34 ? 155 ASP E C      1 
ATOM   23283 O O      . ASP E 1 183 ? 137.090 93.244  144.684 1.00 111.33 ? 155 ASP E O      1 
ATOM   23284 C CB     . ASP E 1 183 ? 136.987 95.627  142.414 1.00 103.72 ? 155 ASP E CB     1 
ATOM   23285 C CG     . ASP E 1 183 ? 136.965 95.816  140.911 1.00 113.72 ? 155 ASP E CG     1 
ATOM   23286 O OD1    . ASP E 1 183 ? 136.307 95.010  140.220 1.00 109.57 ? 155 ASP E OD1    1 
ATOM   23287 O OD2    . ASP E 1 183 ? 137.606 96.768  140.420 1.00 114.16 ? 155 ASP E OD2    1 
ATOM   23288 H H      . ASP E 1 183 ? 134.557 95.562  142.315 1.00 98.63  ? 155 ASP E H      1 
ATOM   23289 H HA     . ASP E 1 183 ? 136.359 93.679  142.360 1.00 103.08 ? 155 ASP E HA     1 
ATOM   23290 H HB2    . ASP E 1 183 ? 136.667 96.446  142.824 1.00 101.08 ? 155 ASP E HB2    1 
ATOM   23291 H HB3    . ASP E 1 183 ? 137.903 95.456  142.683 1.00 104.73 ? 155 ASP E HB3    1 
ATOM   23292 N N      . ALA E 1 184 ? 135.698 94.924  145.234 1.00 104.19 ? 156 ALA E N      1 
ATOM   23293 C CA     . ALA E 1 184 ? 135.832 94.641  146.658 1.00 102.24 ? 156 ALA E CA     1 
ATOM   23294 C C      . ALA E 1 184 ? 135.295 93.256  146.993 1.00 105.27 ? 156 ALA E C      1 
ATOM   23295 O O      . ALA E 1 184 ? 135.986 92.443  147.615 1.00 113.38 ? 156 ALA E O      1 
ATOM   23296 C CB     . ALA E 1 184 ? 135.105 95.708  147.470 1.00 102.79 ? 156 ALA E CB     1 
ATOM   23297 H H      . ALA E 1 184 ? 135.194 95.593  145.043 1.00 102.52 ? 156 ALA E H      1 
ATOM   23298 H HA     . ALA E 1 184 ? 136.771 94.666  146.899 1.00 103.13 ? 156 ALA E HA     1 
ATOM   23299 H HB1    . ALA E 1 184 ? 135.167 95.477  148.410 1.00 103.74 ? 156 ALA E HB1    1 
ATOM   23300 H HB2    . ALA E 1 184 ? 135.524 96.568  147.311 1.00 102.35 ? 156 ALA E HB2    1 
ATOM   23301 H HB3    . ALA E 1 184 ? 134.175 95.735  147.197 1.00 101.09 ? 156 ALA E HB3    1 
ATOM   23302 N N      . LEU E 1 185 ? 134.061 92.965  146.579 1.00 104.36 ? 157 LEU E N      1 
ATOM   23303 C CA     . LEU E 1 185 ? 133.455 91.680  146.905 1.00 110.21 ? 157 LEU E CA     1 
ATOM   23304 C C      . LEU E 1 185 ? 134.222 90.513  146.305 1.00 116.70 ? 157 LEU E C      1 
ATOM   23305 O O      . LEU E 1 185 ? 134.145 89.399  146.835 1.00 118.95 ? 157 LEU E O      1 
ATOM   23306 C CB     . LEU E 1 185 ? 132.004 91.648  146.427 1.00 108.05 ? 157 LEU E CB     1 
ATOM   23307 C CG     . LEU E 1 185 ? 131.082 92.695  147.056 1.00 110.05 ? 157 LEU E CG     1 
ATOM   23308 C CD1    . LEU E 1 185 ? 129.730 92.695  146.366 1.00 110.06 ? 157 LEU E CD1    1 
ATOM   23309 C CD2    . LEU E 1 185 ? 130.923 92.448  148.546 1.00 113.31 ? 157 LEU E CD2    1 
ATOM   23310 H H      . LEU E 1 185 ? 133.561 93.488  146.114 1.00 104.80 ? 157 LEU E H      1 
ATOM   23311 H HA     . LEU E 1 185 ? 133.457 91.569  147.869 1.00 109.71 ? 157 LEU E HA     1 
ATOM   23312 H HB2    . LEU E 1 185 ? 131.994 91.789  145.468 1.00 107.63 ? 157 LEU E HB2    1 
ATOM   23313 H HB3    . LEU E 1 185 ? 131.634 90.775  146.630 1.00 108.04 ? 157 LEU E HB3    1 
ATOM   23314 H HG     . LEU E 1 185 ? 131.476 93.572  146.944 1.00 107.02 ? 157 LEU E HG     1 
ATOM   23315 H HD11   . LEU E 1 185 ? 129.260 93.512  146.594 1.00 109.41 ? 157 LEU E HD11   1 
ATOM   23316 H HD12   . LEU E 1 185 ? 129.864 92.647  145.407 1.00 106.73 ? 157 LEU E HD12   1 
ATOM   23317 H HD13   . LEU E 1 185 ? 129.223 91.926  146.668 1.00 109.72 ? 157 LEU E HD13   1 
ATOM   23318 H HD21   . LEU E 1 185 ? 130.301 93.099  148.906 1.00 113.65 ? 157 LEU E HD21   1 
ATOM   23319 H HD22   . LEU E 1 185 ? 130.580 91.551  148.683 1.00 111.73 ? 157 LEU E HD22   1 
ATOM   23320 H HD23   . LEU E 1 185 ? 131.786 92.544  148.977 1.00 111.77 ? 157 LEU E HD23   1 
ATOM   23321 N N      . SER E 1 186 ? 134.954 90.734  145.212 1.00 119.42 ? 158 SER E N      1 
ATOM   23322 C CA     . SER E 1 186 ? 135.753 89.653  144.646 1.00 120.72 ? 158 SER E CA     1 
ATOM   23323 C C      . SER E 1 186 ? 136.778 89.135  145.647 1.00 122.85 ? 158 SER E C      1 
ATOM   23324 O O      . SER E 1 186 ? 137.165 87.963  145.587 1.00 129.39 ? 158 SER E O      1 
ATOM   23325 C CB     . SER E 1 186 ? 136.453 90.125  143.373 1.00 122.28 ? 158 SER E CB     1 
ATOM   23326 O OG     . SER E 1 186 ? 137.794 90.494  143.638 1.00 126.79 ? 158 SER E OG     1 
ATOM   23327 H H      . SER E 1 186 ? 135.004 91.482  144.791 1.00 114.43 ? 158 SER E H      1 
ATOM   23328 H HA     . SER E 1 186 ? 135.167 88.917  144.410 1.00 119.38 ? 158 SER E HA     1 
ATOM   23329 H HB2    . SER E 1 186 ? 136.447 89.404  142.724 1.00 123.15 ? 158 SER E HB2    1 
ATOM   23330 H HB3    . SER E 1 186 ? 135.979 90.893  143.016 1.00 116.45 ? 158 SER E HB3    1 
ATOM   23331 H HG     . SER E 1 186 ? 137.816 91.113  144.205 1.00 119.55 ? 158 SER E HG     1 
ATOM   23332 N N      . GLY E 1 187 ? 137.226 89.986  146.569 1.00 119.79 ? 159 GLY E N      1 
ATOM   23333 C CA     . GLY E 1 187 ? 138.225 89.590  147.543 1.00 124.41 ? 159 GLY E CA     1 
ATOM   23334 C C      . GLY E 1 187 ? 137.701 88.813  148.729 1.00 125.66 ? 159 GLY E C      1 
ATOM   23335 O O      . GLY E 1 187 ? 138.502 88.291  149.509 1.00 130.25 ? 159 GLY E O      1 
ATOM   23336 H H      . GLY E 1 187 ? 136.962 90.801  146.649 1.00 117.97 ? 159 GLY E H      1 
ATOM   23337 H HA2    . GLY E 1 187 ? 138.892 89.042  147.100 1.00 125.37 ? 159 GLY E HA2    1 
ATOM   23338 H HA3    . GLY E 1 187 ? 138.667 90.384  147.880 1.00 123.02 ? 159 GLY E HA3    1 
ATOM   23339 N N      . LEU E 1 188 ? 136.383 88.722  148.890 1.00 121.84 ? 160 LEU E N      1 
ATOM   23340 C CA     . LEU E 1 188 ? 135.823 87.948  149.988 1.00 120.96 ? 160 LEU E CA     1 
ATOM   23341 C C      . LEU E 1 188 ? 136.199 86.480  149.846 1.00 123.80 ? 160 LEU E C      1 
ATOM   23342 O O      . LEU E 1 188 ? 136.189 85.922  148.746 1.00 126.69 ? 160 LEU E O      1 
ATOM   23343 C CB     . LEU E 1 188 ? 134.303 88.097  150.025 1.00 122.91 ? 160 LEU E CB     1 
ATOM   23344 C CG     . LEU E 1 188 ? 133.719 89.024  151.095 1.00 122.00 ? 160 LEU E CG     1 
ATOM   23345 C CD1    . LEU E 1 188 ? 134.462 90.344  151.143 1.00 117.46 ? 160 LEU E CD1    1 
ATOM   23346 C CD2    . LEU E 1 188 ? 132.237 89.254  150.847 1.00 120.58 ? 160 LEU E CD2    1 
ATOM   23347 H H      . LEU E 1 188 ? 135.800 89.097  148.381 1.00 120.98 ? 160 LEU E H      1 
ATOM   23348 H HA     . LEU E 1 188 ? 136.186 88.272  150.828 1.00 121.94 ? 160 LEU E HA     1 
ATOM   23349 H HB2    . LEU E 1 188 ? 134.007 88.432  149.164 1.00 122.46 ? 160 LEU E HB2    1 
ATOM   23350 H HB3    . LEU E 1 188 ? 133.926 87.218  150.171 1.00 122.14 ? 160 LEU E HB3    1 
ATOM   23351 H HG     . LEU E 1 188 ? 133.813 88.599  151.962 1.00 121.53 ? 160 LEU E HG     1 
ATOM   23352 H HD11   . LEU E 1 188 ? 133.917 90.994  151.613 1.00 117.19 ? 160 LEU E HD11   1 
ATOM   23353 H HD12   . LEU E 1 188 ? 135.301 90.216  151.611 1.00 118.48 ? 160 LEU E HD12   1 
ATOM   23354 H HD13   . LEU E 1 188 ? 134.627 90.645  150.236 1.00 119.22 ? 160 LEU E HD13   1 
ATOM   23355 H HD21   . LEU E 1 188 ? 131.896 89.866  151.518 1.00 119.95 ? 160 LEU E HD21   1 
ATOM   23356 H HD22   . LEU E 1 188 ? 132.120 89.634  149.963 1.00 118.69 ? 160 LEU E HD22   1 
ATOM   23357 H HD23   . LEU E 1 188 ? 131.771 88.406  150.907 1.00 120.51 ? 160 LEU E HD23   1 
ATOM   23358 N N      . LYS E 1 189 ? 136.531 85.853  150.971 1.00 126.58 ? 161 LYS E N      1 
ATOM   23359 C CA     . LYS E 1 189 ? 136.939 84.457  151.000 1.00 127.10 ? 161 LYS E CA     1 
ATOM   23360 C C      . LYS E 1 189 ? 136.236 83.742  152.143 1.00 129.11 ? 161 LYS E C      1 
ATOM   23361 O O      . LYS E 1 189 ? 135.838 84.360  153.134 1.00 131.64 ? 161 LYS E O      1 
ATOM   23362 C CB     . LYS E 1 189 ? 138.459 84.321  151.158 1.00 121.42 ? 161 LYS E CB     1 
ATOM   23363 H H      . LYS E 1 189 ? 136.526 86.225  151.747 1.00 125.89 ? 161 LYS E H      1 
ATOM   23364 H HA     . LYS E 1 189 ? 136.680 84.028  150.169 1.00 125.68 ? 161 LYS E HA     1 
ATOM   23365 N N      . GLY E 1 190 ? 136.088 82.429  151.993 1.00 127.99 ? 162 GLY E N      1 
ATOM   23366 C CA     . GLY E 1 190 ? 135.456 81.618  153.013 1.00 132.02 ? 162 GLY E CA     1 
ATOM   23367 C C      . GLY E 1 190 ? 133.973 81.425  152.779 1.00 131.96 ? 162 GLY E C      1 
ATOM   23368 O O      . GLY E 1 190 ? 133.533 81.251  151.639 1.00 131.54 ? 162 GLY E O      1 
ATOM   23369 H H      . GLY E 1 190 ? 136.347 81.986  151.303 1.00 128.32 ? 162 GLY E H      1 
ATOM   23370 H HA2    . GLY E 1 190 ? 135.877 80.744  153.035 1.00 131.55 ? 162 GLY E HA2    1 
ATOM   23371 H HA3    . GLY E 1 190 ? 135.577 82.037  153.880 1.00 131.40 ? 162 GLY E HA3    1 
ATOM   23372 N N      . ASP E 1 191 ? 133.189 81.453  153.859 1.00 135.13 ? 163 ASP E N      1 
ATOM   23373 C CA     . ASP E 1 191 ? 131.750 81.256  153.731 1.00 138.82 ? 163 ASP E CA     1 
ATOM   23374 C C      . ASP E 1 191 ? 131.114 82.361  152.898 1.00 136.57 ? 163 ASP E C      1 
ATOM   23375 O O      . ASP E 1 191 ? 130.220 82.099  152.084 1.00 134.19 ? 163 ASP E O      1 
ATOM   23376 C CB     . ASP E 1 191 ? 131.107 81.194  155.115 1.00 143.18 ? 163 ASP E CB     1 
ATOM   23377 C CG     . ASP E 1 191 ? 129.623 80.891  155.056 1.00 146.09 ? 163 ASP E CG     1 
ATOM   23378 O OD1    . ASP E 1 191 ? 129.129 80.538  153.965 1.00 148.98 ? 163 ASP E OD1    1 
ATOM   23379 O OD2    . ASP E 1 191 ? 128.950 81.006  156.102 1.00 142.02 ? 163 ASP E OD2    1 
ATOM   23380 H H      . ASP E 1 191 ? 133.463 81.583  154.664 1.00 135.78 ? 163 ASP E H      1 
ATOM   23381 H HA     . ASP E 1 191 ? 131.585 80.411  153.284 1.00 138.36 ? 163 ASP E HA     1 
ATOM   23382 H HB2    . ASP E 1 191 ? 131.536 80.494  155.632 1.00 142.80 ? 163 ASP E HB2    1 
ATOM   23383 H HB3    . ASP E 1 191 ? 131.221 82.050  155.556 1.00 141.78 ? 163 ASP E HB3    1 
ATOM   23384 N N      . LEU E 1 192 ? 131.560 83.602  153.085 1.00 131.84 ? 164 LEU E N      1 
ATOM   23385 C CA     . LEU E 1 192 ? 130.974 84.732  152.377 1.00 128.60 ? 164 LEU E CA     1 
ATOM   23386 C C      . LEU E 1 192 ? 131.608 84.906  151.004 1.00 129.74 ? 164 LEU E C      1 
ATOM   23387 O O      . LEU E 1 192 ? 132.029 86.009  150.645 1.00 125.69 ? 164 LEU E O      1 
ATOM   23388 C CB     . LEU E 1 192 ? 131.137 86.014  153.196 1.00 125.43 ? 164 LEU E CB     1 
ATOM   23389 C CG     . LEU E 1 192 ? 131.068 85.858  154.715 1.00 130.91 ? 164 LEU E CG     1 
ATOM   23390 C CD1    . LEU E 1 192 ? 131.177 87.213  155.383 1.00 134.95 ? 164 LEU E CD1    1 
ATOM   23391 C CD2    . LEU E 1 192 ? 129.783 85.159  155.128 1.00 134.85 ? 164 LEU E CD2    1 
ATOM   23392 H H      . LEU E 1 192 ? 132.204 83.812  153.614 1.00 132.29 ? 164 LEU E H      1 
ATOM   23393 H HA     . LEU E 1 192 ? 130.025 84.573  152.253 1.00 130.79 ? 164 LEU E HA     1 
ATOM   23394 H HB2    . LEU E 1 192 ? 132.002 86.402  152.990 1.00 126.52 ? 164 LEU E HB2    1 
ATOM   23395 H HB3    . LEU E 1 192 ? 130.437 86.633  152.936 1.00 128.14 ? 164 LEU E HB3    1 
ATOM   23396 H HG     . LEU E 1 192 ? 131.815 85.317  155.014 1.00 131.01 ? 164 LEU E HG     1 
ATOM   23397 H HD11   . LEU E 1 192 ? 131.129 87.095  156.345 1.00 136.08 ? 164 LEU E HD11   1 
ATOM   23398 H HD12   . LEU E 1 192 ? 132.025 87.617  155.141 1.00 132.82 ? 164 LEU E HD12   1 
ATOM   23399 H HD13   . LEU E 1 192 ? 130.445 87.773  155.081 1.00 133.81 ? 164 LEU E HD13   1 
ATOM   23400 H HD21   . LEU E 1 192 ? 129.686 85.224  156.091 1.00 137.03 ? 164 LEU E HD21   1 
ATOM   23401 H HD22   . LEU E 1 192 ? 129.034 85.594  154.691 1.00 134.18 ? 164 LEU E HD22   1 
ATOM   23402 H HD23   . LEU E 1 192 ? 129.826 84.228  154.862 1.00 134.90 ? 164 LEU E HD23   1 
ATOM   23403 N N      . ALA E 1 193 ? 131.663 83.831  150.223 1.00 132.26 ? 165 ALA E N      1 
ATOM   23404 C CA     . ALA E 1 193 ? 132.216 83.856  148.876 1.00 125.89 ? 165 ALA E CA     1 
ATOM   23405 C C      . ALA E 1 193 ? 131.135 83.429  147.898 1.00 126.88 ? 165 ALA E C      1 
ATOM   23406 O O      . ALA E 1 193 ? 130.505 82.383  148.084 1.00 132.70 ? 165 ALA E O      1 
ATOM   23407 C CB     . ALA E 1 193 ? 133.435 82.938  148.760 1.00 122.85 ? 165 ALA E CB     1 
ATOM   23408 H H      . ALA E 1 193 ? 131.378 83.055  150.458 1.00 131.81 ? 165 ALA E H      1 
ATOM   23409 H HA     . ALA E 1 193 ? 132.491 84.759  148.653 1.00 126.77 ? 165 ALA E HA     1 
ATOM   23410 H HB1    . ALA E 1 193 ? 133.777 82.982  147.854 1.00 124.61 ? 165 ALA E HB1    1 
ATOM   23411 H HB2    . ALA E 1 193 ? 134.115 83.235  149.385 1.00 125.41 ? 165 ALA E HB2    1 
ATOM   23412 H HB3    . ALA E 1 193 ? 133.167 82.030  148.969 1.00 126.55 ? 165 ALA E HB3    1 
ATOM   23413 N N      . GLY E 1 194 ? 130.922 84.229  146.872 1.00 121.75 ? 166 GLY E N      1 
ATOM   23414 C CA     . GLY E 1 194 ? 129.875 83.960  145.906 1.00 122.85 ? 166 GLY E CA     1 
ATOM   23415 C C      . GLY E 1 194 ? 130.130 84.638  144.590 1.00 119.17 ? 166 GLY E C      1 
ATOM   23416 O O      . GLY E 1 194 ? 131.278 84.817  144.177 1.00 119.31 ? 166 GLY E O      1 
ATOM   23417 H H      . GLY E 1 194 ? 131.374 84.942  146.709 1.00 122.06 ? 166 GLY E H      1 
ATOM   23418 H HA2    . GLY E 1 194 ? 129.808 83.004  145.755 1.00 123.27 ? 166 GLY E HA2    1 
ATOM   23419 H HA3    . GLY E 1 194 ? 129.028 84.280  146.242 1.00 122.27 ? 166 GLY E HA3    1 
ATOM   23420 N N      . ARG E 1 195 ? 129.044 85.024  143.924 1.00 120.42 ? 167 ARG E N      1 
ATOM   23421 C CA     . ARG E 1 195 ? 129.130 85.558  142.573 1.00 116.42 ? 167 ARG E CA     1 
ATOM   23422 C C      . ARG E 1 195 ? 128.272 86.804  142.433 1.00 114.65 ? 167 ARG E C      1 
ATOM   23423 O O      . ARG E 1 195 ? 127.282 86.988  143.149 1.00 121.47 ? 167 ARG E O      1 
ATOM   23424 C CB     . ARG E 1 195 ? 128.695 84.521  141.531 1.00 120.51 ? 167 ARG E CB     1 
ATOM   23425 C CG     . ARG E 1 195 ? 129.828 83.642  141.028 1.00 129.29 ? 167 ARG E CG     1 
ATOM   23426 C CD     . ARG E 1 195 ? 129.331 82.577  140.061 1.00 136.58 ? 167 ARG E CD     1 
ATOM   23427 N NE     . ARG E 1 195 ? 128.324 83.091  139.140 1.00 137.74 ? 167 ARG E NE     1 
ATOM   23428 C CZ     . ARG E 1 195 ? 128.568 83.961  138.170 1.00 138.58 ? 167 ARG E CZ     1 
ATOM   23429 N NH1    . ARG E 1 195 ? 129.784 84.438  137.957 1.00 138.55 ? 167 ARG E NH1    1 
ATOM   23430 N NH2    . ARG E 1 195 ? 127.567 84.363  137.392 1.00 134.56 ? 167 ARG E NH2    1 
ATOM   23431 H H      . ARG E 1 195 ? 128.244 84.987  144.236 1.00 121.74 ? 167 ARG E H      1 
ATOM   23432 H HA     . ARG E 1 195 ? 130.049 85.805  142.384 1.00 119.29 ? 167 ARG E HA     1 
ATOM   23433 H HB2    . ARG E 1 195 ? 128.023 83.943  141.926 1.00 121.95 ? 167 ARG E HB2    1 
ATOM   23434 H HB3    . ARG E 1 195 ? 128.319 84.991  140.771 1.00 123.51 ? 167 ARG E HB3    1 
ATOM   23435 H HG2    . ARG E 1 195 ? 130.478 84.193  140.565 1.00 128.12 ? 167 ARG E HG2    1 
ATOM   23436 H HG3    . ARG E 1 195 ? 130.245 83.196  141.782 1.00 127.30 ? 167 ARG E HG3    1 
ATOM   23437 H HD2    . ARG E 1 195 ? 130.079 82.249  139.538 1.00 135.99 ? 167 ARG E HD2    1 
ATOM   23438 H HD3    . ARG E 1 195 ? 128.934 81.850  140.566 1.00 134.55 ? 167 ARG E HD3    1 
ATOM   23439 H HE     . ARG E 1 195 ? 127.513 82.822  139.243 1.00 135.99 ? 167 ARG E HE     1 
ATOM   23440 H HH11   . ARG E 1 195 ? 130.440 84.187  138.452 1.00 136.75 ? 167 ARG E HH11   1 
ATOM   23441 H HH12   . ARG E 1 195 ? 129.918 85.002  137.321 1.00 137.90 ? 167 ARG E HH12   1 
ATOM   23442 H HH21   . ARG E 1 195 ? 126.773 84.059  137.522 1.00 135.72 ? 167 ARG E HH21   1 
ATOM   23443 H HH22   . ARG E 1 195 ? 127.713 84.927  136.760 1.00 135.35 ? 167 ARG E HH22   1 
ATOM   23444 N N      . TYR E 1 196 ? 128.664 87.649  141.483 1.00 106.50 ? 168 TYR E N      1 
ATOM   23445 C CA     . TYR E 1 196 ? 127.941 88.860  141.120 1.00 102.60 ? 168 TYR E CA     1 
ATOM   23446 C C      . TYR E 1 196 ? 127.231 88.638  139.794 1.00 104.30 ? 168 TYR E C      1 
ATOM   23447 O O      . TYR E 1 196 ? 127.865 88.261  138.803 1.00 111.31 ? 168 TYR E O      1 
ATOM   23448 C CB     . TYR E 1 196 ? 128.897 90.049  141.012 1.00 100.66 ? 168 TYR E CB     1 
ATOM   23449 C CG     . TYR E 1 196 ? 128.262 91.316  140.496 1.00 98.09  ? 168 TYR E CG     1 
ATOM   23450 C CD1    . TYR E 1 196 ? 127.613 92.190  141.354 1.00 100.66 ? 168 TYR E CD1    1 
ATOM   23451 C CD2    . TYR E 1 196 ? 128.321 91.645  139.151 1.00 103.01 ? 168 TYR E CD2    1 
ATOM   23452 C CE1    . TYR E 1 196 ? 127.037 93.351  140.887 1.00 99.89  ? 168 TYR E CE1    1 
ATOM   23453 C CE2    . TYR E 1 196 ? 127.747 92.803  138.675 1.00 108.42 ? 168 TYR E CE2    1 
ATOM   23454 C CZ     . TYR E 1 196 ? 127.107 93.652  139.547 1.00 105.86 ? 168 TYR E CZ     1 
ATOM   23455 O OH     . TYR E 1 196 ? 126.533 94.809  139.077 1.00 112.06 ? 168 TYR E OH     1 
ATOM   23456 H H      . TYR E 1 196 ? 129.378 87.535  141.017 1.00 109.77 ? 168 TYR E H      1 
ATOM   23457 H HA     . TYR E 1 196 ? 127.276 89.059  141.796 1.00 105.53 ? 168 TYR E HA     1 
ATOM   23458 H HB2    . TYR E 1 196 ? 129.259 90.243  141.889 1.00 103.68 ? 168 TYR E HB2    1 
ATOM   23459 H HB3    . TYR E 1 196 ? 129.618 89.813  140.407 1.00 103.14 ? 168 TYR E HB3    1 
ATOM   23460 H HD1    . TYR E 1 196 ? 127.564 91.989  142.260 1.00 102.38 ? 168 TYR E HD1    1 
ATOM   23461 H HD2    . TYR E 1 196 ? 128.753 91.072  138.559 1.00 103.72 ? 168 TYR E HD2    1 
ATOM   23462 H HE1    . TYR E 1 196 ? 126.603 93.928  141.473 1.00 102.01 ? 168 TYR E HE1    1 
ATOM   23463 H HE2    . TYR E 1 196 ? 127.793 93.010  137.769 1.00 108.41 ? 168 TYR E HE2    1 
ATOM   23464 H HH     . TYR E 1 196 ? 126.558 94.822  138.237 1.00 112.30 ? 168 TYR E HH     1 
ATOM   23465 N N      . TYR E 1 197 ? 125.924 88.874  139.776 1.00 100.54 ? 169 TYR E N      1 
ATOM   23466 C CA     . TYR E 1 197 ? 125.100 88.726  138.587 1.00 100.27 ? 169 TYR E CA     1 
ATOM   23467 C C      . TYR E 1 197 ? 124.615 90.099  138.148 1.00 102.59 ? 169 TYR E C      1 
ATOM   23468 O O      . TYR E 1 197 ? 124.023 90.839  138.944 1.00 103.67 ? 169 TYR E O      1 
ATOM   23469 C CB     . TYR E 1 197 ? 123.911 87.804  138.857 1.00 104.67 ? 169 TYR E CB     1 
ATOM   23470 C CG     . TYR E 1 197 ? 124.300 86.455  139.414 1.00 105.35 ? 169 TYR E CG     1 
ATOM   23471 C CD1    . TYR E 1 197 ? 124.705 86.317  140.732 1.00 104.92 ? 169 TYR E CD1    1 
ATOM   23472 C CD2    . TYR E 1 197 ? 124.255 85.317  138.621 1.00 113.94 ? 169 TYR E CD2    1 
ATOM   23473 C CE1    . TYR E 1 197 ? 125.063 85.090  141.243 1.00 113.38 ? 169 TYR E CE1    1 
ATOM   23474 C CE2    . TYR E 1 197 ? 124.608 84.083  139.126 1.00 120.44 ? 169 TYR E CE2    1 
ATOM   23475 C CZ     . TYR E 1 197 ? 125.011 83.975  140.437 1.00 124.85 ? 169 TYR E CZ     1 
ATOM   23476 O OH     . TYR E 1 197 ? 125.365 82.748  140.947 1.00 134.14 ? 169 TYR E OH     1 
ATOM   23477 H H      . TYR E 1 197 ? 125.479 89.129  140.466 1.00 103.67 ? 169 TYR E H      1 
ATOM   23478 H HA     . TYR E 1 197 ? 125.629 88.344  137.870 1.00 103.87 ? 169 TYR E HA     1 
ATOM   23479 H HB2    . TYR E 1 197 ? 123.322 88.231  139.499 1.00 104.55 ? 169 TYR E HB2    1 
ATOM   23480 H HB3    . TYR E 1 197 ? 123.436 87.655  138.025 1.00 106.77 ? 169 TYR E HB3    1 
ATOM   23481 H HD1    . TYR E 1 197 ? 124.743 87.068  141.279 1.00 107.52 ? 169 TYR E HD1    1 
ATOM   23482 H HD2    . TYR E 1 197 ? 123.984 85.388  137.735 1.00 113.74 ? 169 TYR E HD2    1 
ATOM   23483 H HE1    . TYR E 1 197 ? 125.334 85.013  142.129 1.00 114.74 ? 169 TYR E HE1    1 
ATOM   23484 H HE2    . TYR E 1 197 ? 124.575 83.329  138.583 1.00 120.78 ? 169 TYR E HE2    1 
ATOM   23485 H HH     . TYR E 1 197 ? 125.270 82.155  140.360 1.00 129.70 ? 169 TYR E HH     1 
ATOM   23486 N N      . ARG E 1 198 ? 124.874 90.433  136.889 1.00 100.78 ? 170 ARG E N      1 
ATOM   23487 C CA     . ARG E 1 198 ? 124.459 91.703  136.317 1.00 99.15  ? 170 ARG E CA     1 
ATOM   23488 C C      . ARG E 1 198 ? 123.051 91.580  135.755 1.00 103.68 ? 170 ARG E C      1 
ATOM   23489 O O      . ARG E 1 198 ? 122.721 90.598  135.084 1.00 111.17 ? 170 ARG E O      1 
ATOM   23490 C CB     . ARG E 1 198 ? 125.428 92.133  135.216 1.00 107.20 ? 170 ARG E CB     1 
ATOM   23491 C CG     . ARG E 1 198 ? 125.912 93.566  135.336 1.00 112.83 ? 170 ARG E CG     1 
ATOM   23492 C CD     . ARG E 1 198 ? 126.883 93.918  134.220 1.00 118.18 ? 170 ARG E CD     1 
ATOM   23493 N NE     . ARG E 1 198 ? 128.037 93.027  134.194 1.00 118.63 ? 170 ARG E NE     1 
ATOM   23494 C CZ     . ARG E 1 198 ? 129.190 93.263  134.808 1.00 121.54 ? 170 ARG E CZ     1 
ATOM   23495 N NH1    . ARG E 1 198 ? 129.387 94.363  135.516 1.00 118.09 ? 170 ARG E NH1    1 
ATOM   23496 N NH2    . ARG E 1 198 ? 130.171 92.371  134.709 1.00 127.28 ? 170 ARG E NH2    1 
ATOM   23497 H H      . ARG E 1 198 ? 125.297 89.928  136.336 1.00 102.81 ? 170 ARG E H      1 
ATOM   23498 H HA     . ARG E 1 198 ? 124.457 92.384  137.008 1.00 102.62 ? 170 ARG E HA     1 
ATOM   23499 H HB2    . ARG E 1 198 ? 126.206 91.554  135.245 1.00 107.45 ? 170 ARG E HB2    1 
ATOM   23500 H HB3    . ARG E 1 198 ? 124.985 92.043  134.358 1.00 107.91 ? 170 ARG E HB3    1 
ATOM   23501 H HG2    . ARG E 1 198 ? 125.153 94.167  135.280 1.00 112.44 ? 170 ARG E HG2    1 
ATOM   23502 H HG3    . ARG E 1 198 ? 126.369 93.680  136.184 1.00 111.99 ? 170 ARG E HG3    1 
ATOM   23503 H HD2    . ARG E 1 198 ? 126.424 93.834  133.370 1.00 118.67 ? 170 ARG E HD2    1 
ATOM   23504 H HD3    . ARG E 1 198 ? 127.193 94.829  134.339 1.00 116.60 ? 170 ARG E HD3    1 
ATOM   23505 H HE     . ARG E 1 198 ? 127.963 92.291  133.756 1.00 117.69 ? 170 ARG E HE     1 
ATOM   23506 H HH11   . ARG E 1 198 ? 128.764 94.950  135.590 1.00 117.07 ? 170 ARG E HH11   1 
ATOM   23507 H HH12   . ARG E 1 198 ? 130.144 94.492  135.904 1.00 116.13 ? 170 ARG E HH12   1 
ATOM   23508 H HH21   . ARG E 1 198 ? 130.054 91.652  134.252 1.00 124.75 ? 170 ARG E HH21   1 
ATOM   23509 H HH22   . ARG E 1 198 ? 130.922 92.513  135.102 1.00 124.85 ? 170 ARG E HH22   1 
ATOM   23510 N N      . LEU E 1 199 ? 122.219 92.585  136.033 1.00 102.05 ? 171 LEU E N      1 
ATOM   23511 C CA     . LEU E 1 199 ? 120.848 92.556  135.534 1.00 108.15 ? 171 LEU E CA     1 
ATOM   23512 C C      . LEU E 1 199 ? 120.821 92.524  134.013 1.00 113.96 ? 171 LEU E C      1 
ATOM   23513 O O      . LEU E 1 199 ? 120.034 91.783  133.413 1.00 122.08 ? 171 LEU E O      1 
ATOM   23514 C CB     . LEU E 1 199 ? 120.074 93.769  136.051 1.00 105.13 ? 171 LEU E CB     1 
ATOM   23515 C CG     . LEU E 1 199 ? 119.553 93.764  137.492 1.00 104.39 ? 171 LEU E CG     1 
ATOM   23516 C CD1    . LEU E 1 199 ? 118.369 94.707  137.614 1.00 102.64 ? 171 LEU E CD1    1 
ATOM   23517 C CD2    . LEU E 1 199 ? 119.168 92.377  137.969 1.00 110.27 ? 171 LEU E CD2    1 
ATOM   23518 H H      . LEU E 1 199 ? 122.419 93.279  136.498 1.00 103.49 ? 171 LEU E H      1 
ATOM   23519 H HA     . LEU E 1 199 ? 120.416 91.747  135.846 1.00 106.55 ? 171 LEU E HA     1 
ATOM   23520 H HB2    . LEU E 1 199 ? 120.650 94.545  135.966 1.00 106.91 ? 171 LEU E HB2    1 
ATOM   23521 H HB3    . LEU E 1 199 ? 119.301 93.889  135.476 1.00 106.70 ? 171 LEU E HB3    1 
ATOM   23522 H HG     . LEU E 1 199 ? 120.254 94.093  138.077 1.00 105.44 ? 171 LEU E HG     1 
ATOM   23523 H HD11   . LEU E 1 199 ? 118.038 94.680  138.524 1.00 104.55 ? 171 LEU E HD11   1 
ATOM   23524 H HD12   . LEU E 1 199 ? 118.657 95.606  137.391 1.00 103.65 ? 171 LEU E HD12   1 
ATOM   23525 H HD13   . LEU E 1 199 ? 117.673 94.420  137.001 1.00 102.82 ? 171 LEU E HD13   1 
ATOM   23526 H HD21   . LEU E 1 199 ? 118.676 92.461  138.800 1.00 107.62 ? 171 LEU E HD21   1 
ATOM   23527 H HD22   . LEU E 1 199 ? 118.612 91.954  137.297 1.00 107.65 ? 171 LEU E HD22   1 
ATOM   23528 H HD23   . LEU E 1 199 ? 119.973 91.856  138.111 1.00 107.39 ? 171 LEU E HD23   1 
ATOM   23529 N N      . SER E 1 200 ? 121.677 93.319  133.370 1.00 109.84 ? 172 SER E N      1 
ATOM   23530 C CA     . SER E 1 200 ? 121.685 93.381  131.914 1.00 114.59 ? 172 SER E CA     1 
ATOM   23531 C C      . SER E 1 200 ? 121.987 92.032  131.277 1.00 116.08 ? 172 SER E C      1 
ATOM   23532 O O      . SER E 1 200 ? 121.618 91.812  130.119 1.00 119.44 ? 172 SER E O      1 
ATOM   23533 C CB     . SER E 1 200 ? 122.709 94.413  131.443 1.00 117.10 ? 172 SER E CB     1 
ATOM   23534 O OG     . SER E 1 200 ? 123.962 93.802  131.190 1.00 118.71 ? 172 SER E OG     1 
ATOM   23535 H H      . SER E 1 200 ? 122.257 93.827  133.752 1.00 109.73 ? 172 SER E H      1 
ATOM   23536 H HA     . SER E 1 200 ? 120.811 93.667  131.607 1.00 115.23 ? 172 SER E HA     1 
ATOM   23537 H HB2    . SER E 1 200 ? 122.389 94.825  130.626 1.00 118.29 ? 172 SER E HB2    1 
ATOM   23538 H HB3    . SER E 1 200 ? 122.820 95.086  132.133 1.00 114.64 ? 172 SER E HB3    1 
ATOM   23539 H HG     . SER E 1 200 ? 124.521 94.382  130.950 1.00 118.39 ? 172 SER E HG     1 
ATOM   23540 N N      . GLU E 1 201 ? 122.646 91.126  131.999 1.00 119.02 ? 173 GLU E N      1 
ATOM   23541 C CA     . GLU E 1 201 ? 123.043 89.830  131.464 1.00 124.10 ? 173 GLU E CA     1 
ATOM   23542 C C      . GLU E 1 201 ? 122.236 88.682  132.060 1.00 131.92 ? 173 GLU E C      1 
ATOM   23543 O O      . GLU E 1 201 ? 122.651 87.523  131.962 1.00 135.21 ? 173 GLU E O      1 
ATOM   23544 C CB     . GLU E 1 201 ? 124.535 89.596  131.703 1.00 119.64 ? 173 GLU E CB     1 
ATOM   23545 C CG     . GLU E 1 201 ? 125.429 90.714  131.196 1.00 121.37 ? 173 GLU E CG     1 
ATOM   23546 C CD     . GLU E 1 201 ? 126.862 90.565  131.663 1.00 130.30 ? 173 GLU E CD     1 
ATOM   23547 O OE1    . GLU E 1 201 ? 127.215 89.476  132.162 1.00 131.34 ? 173 GLU E OE1    1 
ATOM   23548 O OE2    . GLU E 1 201 ? 127.636 91.536  131.532 1.00 133.11 ? 173 GLU E OE2    1 
ATOM   23549 H H      . GLU E 1 201 ? 122.879 91.244  132.819 1.00 116.85 ? 173 GLU E H      1 
ATOM   23550 H HA     . GLU E 1 201 ? 122.895 89.827  130.506 1.00 122.52 ? 173 GLU E HA     1 
ATOM   23551 H HB2    . GLU E 1 201 ? 124.686 89.506  132.656 1.00 119.86 ? 173 GLU E HB2    1 
ATOM   23552 H HB3    . GLU E 1 201 ? 124.798 88.779  131.250 1.00 122.81 ? 173 GLU E HB3    1 
ATOM   23553 H HG2    . GLU E 1 201 ? 125.426 90.707  130.226 1.00 123.39 ? 173 GLU E HG2    1 
ATOM   23554 H HG3    . GLU E 1 201 ? 125.096 91.564  131.524 1.00 120.28 ? 173 GLU E HG3    1 
ATOM   23555 N N      . MET E 1 202 ? 121.094 88.976  132.675 1.00 134.89 ? 174 MET E N      1 
ATOM   23556 C CA     . MET E 1 202 ? 120.280 87.974  133.348 1.00 141.35 ? 174 MET E CA     1 
ATOM   23557 C C      . MET E 1 202 ? 118.941 87.831  132.639 1.00 148.60 ? 174 MET E C      1 
ATOM   23558 O O      . MET E 1 202 ? 118.308 88.827  132.278 1.00 147.48 ? 174 MET E O      1 
ATOM   23559 C CB     . MET E 1 202 ? 120.062 88.347  134.817 1.00 137.53 ? 174 MET E CB     1 
ATOM   23560 C CG     . MET E 1 202 ? 119.165 87.381  135.576 1.00 145.95 ? 174 MET E CG     1 
ATOM   23561 S SD     . MET E 1 202 ? 119.143 87.588  137.374 1.00 162.49 ? 174 MET E SD     1 
ATOM   23562 C CE     . MET E 1 202 ? 120.205 89.010  137.632 1.00 129.95 ? 174 MET E CE     1 
ATOM   23563 H H      . MET E 1 202 ? 120.763 89.768  132.715 1.00 129.40 ? 174 MET E H      1 
ATOM   23564 H HA     . MET E 1 202 ? 120.741 87.121  133.324 1.00 138.42 ? 174 MET E HA     1 
ATOM   23565 H HB2    . MET E 1 202 ? 120.930 88.354  135.249 1.00 131.65 ? 174 MET E HB2    1 
ATOM   23566 H HB3    . MET E 1 202 ? 119.661 89.229  134.862 1.00 132.40 ? 174 MET E HB3    1 
ATOM   23567 H HG2    . MET E 1 202 ? 118.255 87.495  135.261 1.00 145.14 ? 174 MET E HG2    1 
ATOM   23568 H HG3    . MET E 1 202 ? 119.461 86.476  135.390 1.00 145.54 ? 174 MET E HG3    1 
ATOM   23569 H HE1    . MET E 1 202 ? 120.143 89.280  138.561 1.00 127.22 ? 174 MET E HE1    1 
ATOM   23570 H HE2    . MET E 1 202 ? 121.120 88.765  137.423 1.00 123.70 ? 174 MET E HE2    1 
ATOM   23571 H HE3    . MET E 1 202 ? 119.914 89.737  137.061 1.00 125.48 ? 174 MET E HE3    1 
ATOM   23572 N N      . THR E 1 203 ? 118.517 86.585  132.444 1.00 155.92 ? 175 THR E N      1 
ATOM   23573 C CA     . THR E 1 203 ? 117.266 86.313  131.750 1.00 154.72 ? 175 THR E CA     1 
ATOM   23574 C C      . THR E 1 203 ? 116.074 86.794  132.570 1.00 152.47 ? 175 THR E C      1 
ATOM   23575 O O      . THR E 1 203 ? 116.114 86.841  133.803 1.00 149.30 ? 175 THR E O      1 
ATOM   23576 C CB     . THR E 1 203 ? 117.123 84.818  131.465 1.00 150.64 ? 175 THR E CB     1 
ATOM   23577 O OG1    . THR E 1 203 ? 116.977 84.104  132.699 1.00 153.37 ? 175 THR E OG1    1 
ATOM   23578 C CG2    . THR E 1 203 ? 118.340 84.292  130.717 1.00 148.13 ? 175 THR E CG2    1 
ATOM   23579 H H      . THR E 1 203 ? 118.936 85.881  132.706 1.00 151.16 ? 175 THR E H      1 
ATOM   23580 H HA     . THR E 1 203 ? 117.262 86.785  130.903 1.00 151.61 ? 175 THR E HA     1 
ATOM   23581 H HB     . THR E 1 203 ? 116.339 84.670  130.914 1.00 149.33 ? 175 THR E HB     1 
ATOM   23582 H HG1    . THR E 1 203 ? 116.894 83.282  132.548 1.00 151.03 ? 175 THR E HG1    1 
ATOM   23583 H HG21   . THR E 1 203 ? 118.182 83.379  130.430 1.00 149.50 ? 175 THR E HG21   1 
ATOM   23584 H HG22   . THR E 1 203 ? 118.511 84.843  129.937 1.00 149.83 ? 175 THR E HG22   1 
ATOM   23585 H HG23   . THR E 1 203 ? 119.120 84.311  131.293 1.00 147.34 ? 175 THR E HG23   1 
ATOM   23586 N N      . GLU E 1 204 ? 115.000 87.154  131.864 1.00 148.81 ? 176 GLU E N      1 
ATOM   23587 C CA     . GLU E 1 204 ? 113.798 87.632  132.540 1.00 150.80 ? 176 GLU E CA     1 
ATOM   23588 C C      . GLU E 1 204 ? 113.206 86.555  133.440 1.00 153.79 ? 176 GLU E C      1 
ATOM   23589 O O      . GLU E 1 204 ? 112.769 86.844  134.560 1.00 152.44 ? 176 GLU E O      1 
ATOM   23590 C CB     . GLU E 1 204 ? 112.769 88.094  131.510 1.00 145.44 ? 176 GLU E CB     1 
ATOM   23591 H H      . GLU E 1 204 ? 114.944 87.131  131.007 1.00 148.53 ? 176 GLU E H      1 
ATOM   23592 H HA     . GLU E 1 204 ? 114.030 88.393  133.096 1.00 149.94 ? 176 GLU E HA     1 
ATOM   23593 N N      . ALA E 1 205 ? 113.171 85.308  132.966 1.00 156.67 ? 177 ALA E N      1 
ATOM   23594 C CA     . ALA E 1 205 ? 112.629 84.227  133.782 1.00 158.27 ? 177 ALA E CA     1 
ATOM   23595 C C      . ALA E 1 205 ? 113.455 84.024  135.045 1.00 156.87 ? 177 ALA E C      1 
ATOM   23596 O O      . ALA E 1 205 ? 112.902 83.840  136.136 1.00 154.51 ? 177 ALA E O      1 
ATOM   23597 C CB     . ALA E 1 205 ? 112.571 82.935  132.968 1.00 155.96 ? 177 ALA E CB     1 
ATOM   23598 H H      . ALA E 1 205 ? 113.449 85.068  132.188 1.00 153.98 ? 177 ALA E H      1 
ATOM   23599 H HA     . ALA E 1 205 ? 111.725 84.454  134.048 1.00 155.89 ? 177 ALA E HA     1 
ATOM   23600 H HB1    . ALA E 1 205 ? 112.212 82.227  133.526 1.00 155.67 ? 177 ALA E HB1    1 
ATOM   23601 H HB2    . ALA E 1 205 ? 111.998 83.073  132.197 1.00 156.05 ? 177 ALA E HB2    1 
ATOM   23602 H HB3    . ALA E 1 205 ? 113.468 82.704  132.678 1.00 154.58 ? 177 ALA E HB3    1 
ATOM   23603 N N      . GLU E 1 206 ? 114.784 84.052  134.917 1.00 155.81 ? 178 GLU E N      1 
ATOM   23604 C CA     . GLU E 1 206 ? 115.638 83.913  136.091 1.00 147.44 ? 178 GLU E CA     1 
ATOM   23605 C C      . GLU E 1 206 ? 115.419 85.065  137.061 1.00 151.77 ? 178 GLU E C      1 
ATOM   23606 O O      . GLU E 1 206 ? 115.384 84.864  138.281 1.00 155.21 ? 178 GLU E O      1 
ATOM   23607 C CB     . GLU E 1 206 ? 117.105 83.841  135.668 1.00 139.14 ? 178 GLU E CB     1 
ATOM   23608 H H      . GLU E 1 206 ? 115.206 84.148  134.175 1.00 153.68 ? 178 GLU E H      1 
ATOM   23609 H HA     . GLU E 1 206 ? 115.416 83.088  136.550 1.00 148.39 ? 178 GLU E HA     1 
ATOM   23610 N N      . GLN E 1 207 ? 115.275 86.284  136.537 1.00 152.44 ? 179 GLN E N      1 
ATOM   23611 C CA     . GLN E 1 207 ? 115.027 87.430  137.403 1.00 154.75 ? 179 GLN E CA     1 
ATOM   23612 C C      . GLN E 1 207 ? 113.707 87.279  138.148 1.00 153.63 ? 179 GLN E C      1 
ATOM   23613 O O      . GLN E 1 207 ? 113.628 87.555  139.350 1.00 152.34 ? 179 GLN E O      1 
ATOM   23614 C CB     . GLN E 1 207 ? 115.034 88.719  136.581 1.00 149.80 ? 179 GLN E CB     1 
ATOM   23615 H H      . GLN E 1 207 ? 115.315 86.469  135.698 1.00 151.85 ? 179 GLN E H      1 
ATOM   23616 H HA     . GLN E 1 207 ? 115.740 87.483  138.056 1.00 153.07 ? 179 GLN E HA     1 
ATOM   23617 N N      . GLN E 1 208 ? 112.657 86.844  137.450 1.00 151.92 ? 180 GLN E N      1 
ATOM   23618 C CA     . GLN E 1 208 ? 111.370 86.643  138.105 1.00 149.11 ? 180 GLN E CA     1 
ATOM   23619 C C      . GLN E 1 208 ? 111.464 85.564  139.176 1.00 150.80 ? 180 GLN E C      1 
ATOM   23620 O O      . GLN E 1 208 ? 110.906 85.712  140.269 1.00 147.99 ? 180 GLN E O      1 
ATOM   23621 C CB     . GLN E 1 208 ? 110.306 86.279  137.070 1.00 146.23 ? 180 GLN E CB     1 
ATOM   23622 H H      . GLN E 1 208 ? 112.665 86.662  136.609 1.00 151.79 ? 180 GLN E H      1 
ATOM   23623 H HA     . GLN E 1 208 ? 111.101 87.470  138.535 1.00 149.14 ? 180 GLN E HA     1 
ATOM   23624 N N      . GLN E 1 209 ? 112.164 84.467  138.877 1.00 155.40 ? 181 GLN E N      1 
ATOM   23625 C CA     . GLN E 1 209 ? 112.327 83.409  139.868 1.00 153.16 ? 181 GLN E CA     1 
ATOM   23626 C C      . GLN E 1 209 ? 113.064 83.921  141.098 1.00 148.16 ? 181 GLN E C      1 
ATOM   23627 O O      . GLN E 1 209 ? 112.679 83.619  142.233 1.00 147.08 ? 181 GLN E O      1 
ATOM   23628 C CB     . GLN E 1 209 ? 113.071 82.225  139.251 1.00 147.40 ? 181 GLN E CB     1 
ATOM   23629 H H      . GLN E 1 209 ? 112.547 84.316  138.123 1.00 153.04 ? 181 GLN E H      1 
ATOM   23630 H HA     . GLN E 1 209 ? 111.451 83.101  140.149 1.00 151.12 ? 181 GLN E HA     1 
ATOM   23631 N N      . LEU E 1 210 ? 114.125 84.703  140.892 1.00 148.80 ? 182 LEU E N      1 
ATOM   23632 C CA     . LEU E 1 210 ? 114.858 85.260  142.023 1.00 148.58 ? 182 LEU E CA     1 
ATOM   23633 C C      . LEU E 1 210 ? 113.980 86.205  142.834 1.00 152.04 ? 182 LEU E C      1 
ATOM   23634 O O      . LEU E 1 210 ? 114.033 86.209  144.069 1.00 151.67 ? 182 LEU E O      1 
ATOM   23635 C CB     . LEU E 1 210 ? 116.112 85.981  141.529 1.00 140.13 ? 182 LEU E CB     1 
ATOM   23636 H H      . LEU E 1 210 ? 114.435 84.921  140.120 1.00 149.84 ? 182 LEU E H      1 
ATOM   23637 H HA     . LEU E 1 210 ? 115.138 84.537  142.606 1.00 148.10 ? 182 LEU E HA     1 
ATOM   23638 N N      . ILE E 1 211 ? 113.165 87.016  142.156 1.00 154.07 ? 183 ILE E N      1 
ATOM   23639 C CA     . ILE E 1 211 ? 112.267 87.928  142.861 1.00 153.96 ? 183 ILE E CA     1 
ATOM   23640 C C      . ILE E 1 211 ? 111.285 87.139  143.716 1.00 154.86 ? 183 ILE E C      1 
ATOM   23641 O O      . ILE E 1 211 ? 111.050 87.463  144.886 1.00 153.33 ? 183 ILE E O      1 
ATOM   23642 C CB     . ILE E 1 211 ? 111.533 88.839  141.861 1.00 155.11 ? 183 ILE E CB     1 
ATOM   23643 C CG1    . ILE E 1 211 ? 112.508 89.850  141.254 1.00 153.93 ? 183 ILE E CG1    1 
ATOM   23644 C CG2    . ILE E 1 211 ? 110.372 89.550  142.549 1.00 155.52 ? 183 ILE E CG2    1 
ATOM   23645 C CD1    . ILE E 1 211 ? 111.917 90.687  140.138 1.00 154.94 ? 183 ILE E CD1    1 
ATOM   23646 H H      . ILE E 1 211 ? 113.115 87.058  141.298 1.00 152.87 ? 183 ILE E H      1 
ATOM   23647 H HA     . ILE E 1 211 ? 112.791 88.492  143.451 1.00 153.45 ? 183 ILE E HA     1 
ATOM   23648 H HB     . ILE E 1 211 ? 111.177 88.288  141.146 1.00 153.94 ? 183 ILE E HB     1 
ATOM   23649 H HG12   . ILE E 1 211 ? 112.804 90.455  141.952 1.00 155.00 ? 183 ILE E HG12   1 
ATOM   23650 H HG13   . ILE E 1 211 ? 113.268 89.371  140.892 1.00 154.57 ? 183 ILE E HG13   1 
ATOM   23651 H HG21   . ILE E 1 211 ? 110.073 90.289  141.998 1.00 155.84 ? 183 ILE E HG21   1 
ATOM   23652 H HG22   . ILE E 1 211 ? 109.642 88.923  142.673 1.00 155.32 ? 183 ILE E HG22   1 
ATOM   23653 H HG23   . ILE E 1 211 ? 110.673 89.883  143.409 1.00 155.18 ? 183 ILE E HG23   1 
ATOM   23654 H HD11   . ILE E 1 211 ? 112.637 91.132  139.663 1.00 156.05 ? 183 ILE E HD11   1 
ATOM   23655 H HD12   . ILE E 1 211 ? 111.431 90.105  139.532 1.00 154.13 ? 183 ILE E HD12   1 
ATOM   23656 H HD13   . ILE E 1 211 ? 111.316 91.345  140.518 1.00 155.68 ? 183 ILE E HD13   1 
ATOM   23657 N N      . ASP E 1 212 ? 110.695 86.088  143.142 1.00 156.88 ? 184 ASP E N      1 
ATOM   23658 C CA     . ASP E 1 212 ? 109.754 85.269  143.898 1.00 157.40 ? 184 ASP E CA     1 
ATOM   23659 C C      . ASP E 1 212 ? 110.435 84.624  145.097 1.00 157.79 ? 184 ASP E C      1 
ATOM   23660 O O      . ASP E 1 212 ? 109.863 84.570  146.192 1.00 154.39 ? 184 ASP E O      1 
ATOM   23661 C CB     . ASP E 1 212 ? 109.142 84.203  142.991 1.00 159.04 ? 184 ASP E CB     1 
ATOM   23662 H H      . ASP E 1 212 ? 110.822 85.834  142.330 1.00 154.47 ? 184 ASP E H      1 
ATOM   23663 H HA     . ASP E 1 212 ? 109.037 85.833  144.227 1.00 155.63 ? 184 ASP E HA     1 
ATOM   23664 N N      . ASP E 1 213 ? 111.657 84.134  144.912 1.00 159.36 ? 185 ASP E N      1 
ATOM   23665 C CA     . ASP E 1 213 ? 112.439 83.557  146.000 1.00 156.54 ? 185 ASP E CA     1 
ATOM   23666 C C      . ASP E 1 213 ? 112.993 84.606  146.948 1.00 154.86 ? 185 ASP E C      1 
ATOM   23667 O O      . ASP E 1 213 ? 113.750 84.243  147.857 1.00 154.74 ? 185 ASP E O      1 
ATOM   23668 C CB     . ASP E 1 213 ? 113.583 82.719  145.427 1.00 152.58 ? 185 ASP E CB     1 
ATOM   23669 C CG     . ASP E 1 213 ? 113.114 81.728  144.381 1.00 155.53 ? 185 ASP E CG     1 
ATOM   23670 O OD1    . ASP E 1 213 ? 111.940 81.308  144.444 1.00 162.91 ? 185 ASP E OD1    1 
ATOM   23671 O OD2    . ASP E 1 213 ? 113.918 81.371  143.495 1.00 150.46 ? 185 ASP E OD2    1 
ATOM   23672 H H      . ASP E 1 213 ? 112.061 84.126  144.153 1.00 156.09 ? 185 ASP E H      1 
ATOM   23673 H HA     . ASP E 1 213 ? 111.867 82.965  146.515 1.00 156.88 ? 185 ASP E HA     1 
ATOM   23674 H HB2    . ASP E 1 213 ? 114.229 83.311  145.010 1.00 152.93 ? 185 ASP E HB2    1 
ATOM   23675 H HB3    . ASP E 1 213 ? 114.003 82.222  146.146 1.00 153.82 ? 185 ASP E HB3    1 
ATOM   23676 N N      . HIS E 1 214 ? 112.649 85.881  146.769 1.00 155.51 ? 186 HIS E N      1 
ATOM   23677 C CA     . HIS E 1 214 ? 113.135 86.951  147.638 1.00 153.38 ? 186 HIS E CA     1 
ATOM   23678 C C      . HIS E 1 214 ? 114.653 87.082  147.545 1.00 149.28 ? 186 HIS E C      1 
ATOM   23679 O O      . HIS E 1 214 ? 115.340 87.288  148.547 1.00 144.86 ? 186 HIS E O      1 
ATOM   23680 C CB     . HIS E 1 214 ? 112.698 86.722  149.086 1.00 153.66 ? 186 HIS E CB     1 
ATOM   23681 C CG     . HIS E 1 214 ? 111.223 86.527  149.246 1.00 160.09 ? 186 HIS E CG     1 
ATOM   23682 N ND1    . HIS E 1 214 ? 110.314 86.891  148.276 1.00 162.37 ? 186 HIS E ND1    1 
ATOM   23683 C CD2    . HIS E 1 214 ? 110.497 86.009  150.265 1.00 160.07 ? 186 HIS E CD2    1 
ATOM   23684 C CE1    . HIS E 1 214 ? 109.093 86.603  148.689 1.00 159.30 ? 186 HIS E CE1    1 
ATOM   23685 N NE2    . HIS E 1 214 ? 109.176 86.068  149.893 1.00 157.31 ? 186 HIS E NE2    1 
ATOM   23686 H H      . HIS E 1 214 ? 112.130 86.159  146.143 1.00 155.39 ? 186 HIS E H      1 
ATOM   23687 H HA     . HIS E 1 214 ? 112.748 87.791  147.343 1.00 154.11 ? 186 HIS E HA     1 
ATOM   23688 H HB2    . HIS E 1 214 ? 113.142 85.932  149.430 1.00 153.84 ? 186 HIS E HB2    1 
ATOM   23689 H HB3    . HIS E 1 214 ? 112.953 87.495  149.613 1.00 154.39 ? 186 HIS E HB3    1 
ATOM   23690 H HD2    . HIS E 1 214 ? 110.830 85.676  151.067 1.00 159.48 ? 186 HIS E HD2    1 
ATOM   23691 H HE1    . HIS E 1 214 ? 108.308 86.753  148.213 1.00 158.33 ? 186 HIS E HE1    1 
ATOM   23692 H HE2    . HIS E 1 214 ? 108.510 85.799  150.368 1.00 156.38 ? 186 HIS E HE2    1 
ATOM   23693 N N      . PHE E 1 215 ? 115.179 86.962  146.329 1.00 148.28 ? 187 PHE E N      1 
ATOM   23694 C CA     . PHE E 1 215 ? 116.608 87.064  146.065 1.00 140.90 ? 187 PHE E CA     1 
ATOM   23695 C C      . PHE E 1 215 ? 116.867 87.976  144.876 1.00 140.37 ? 187 PHE E C      1 
ATOM   23696 O O      . PHE E 1 215 ? 117.737 87.709  144.043 1.00 140.20 ? 187 PHE E O      1 
ATOM   23697 C CB     . PHE E 1 215 ? 117.218 85.687  145.818 1.00 142.30 ? 187 PHE E CB     1 
ATOM   23698 C CG     . PHE E 1 215 ? 117.104 84.754  146.987 1.00 143.75 ? 187 PHE E CG     1 
ATOM   23699 C CD1    . PHE E 1 215 ? 117.649 85.087  148.214 1.00 138.25 ? 187 PHE E CD1    1 
ATOM   23700 C CD2    . PHE E 1 215 ? 116.450 83.541  146.857 1.00 147.49 ? 187 PHE E CD2    1 
ATOM   23701 C CE1    . PHE E 1 215 ? 117.545 84.228  149.290 1.00 140.18 ? 187 PHE E CE1    1 
ATOM   23702 C CE2    . PHE E 1 215 ? 116.343 82.678  147.929 1.00 148.76 ? 187 PHE E CE2    1 
ATOM   23703 C CZ     . PHE E 1 215 ? 116.891 83.022  149.146 1.00 145.61 ? 187 PHE E CZ     1 
ATOM   23704 H H      . PHE E 1 215 ? 114.713 86.816  145.622 1.00 149.37 ? 187 PHE E H      1 
ATOM   23705 H HA     . PHE E 1 215 ? 117.048 87.453  146.837 1.00 143.23 ? 187 PHE E HA     1 
ATOM   23706 H HB2    . PHE E 1 215 ? 116.765 85.276  145.065 1.00 145.36 ? 187 PHE E HB2    1 
ATOM   23707 H HB3    . PHE E 1 215 ? 118.161 85.794  145.615 1.00 142.60 ? 187 PHE E HB3    1 
ATOM   23708 H HD1    . PHE E 1 215 ? 118.091 85.899  148.315 1.00 140.41 ? 187 PHE E HD1    1 
ATOM   23709 H HD2    . PHE E 1 215 ? 116.080 83.305  146.038 1.00 147.82 ? 187 PHE E HD2    1 
ATOM   23710 H HE1    . PHE E 1 215 ? 117.915 84.462  150.110 1.00 142.07 ? 187 PHE E HE1    1 
ATOM   23711 H HE2    . PHE E 1 215 ? 115.901 81.866  147.829 1.00 148.65 ? 187 PHE E HE2    1 
ATOM   23712 H HZ     . PHE E 1 215 ? 116.819 82.442  149.870 1.00 144.77 ? 187 PHE E HZ     1 
ATOM   23713 N N      . LEU E 1 216 ? 116.112 89.067  144.776 1.00 141.40 ? 188 LEU E N      1 
ATOM   23714 C CA     . LEU E 1 216 ? 116.287 90.026  143.693 1.00 138.52 ? 188 LEU E CA     1 
ATOM   23715 C C      . LEU E 1 216 ? 115.390 91.224  143.969 1.00 138.50 ? 188 LEU E C      1 
ATOM   23716 O O      . LEU E 1 216 ? 114.573 91.214  144.894 1.00 144.27 ? 188 LEU E O      1 
ATOM   23717 C CB     . LEU E 1 216 ? 115.963 89.403  142.331 1.00 140.55 ? 188 LEU E CB     1 
ATOM   23718 C CG     . LEU E 1 216 ? 116.336 90.206  141.082 1.00 139.98 ? 188 LEU E CG     1 
ATOM   23719 C CD1    . LEU E 1 216 ? 117.781 90.677  141.147 1.00 136.15 ? 188 LEU E CD1    1 
ATOM   23720 C CD2    . LEU E 1 216 ? 116.097 89.385  139.831 1.00 144.14 ? 188 LEU E CD2    1 
ATOM   23721 H H      . LEU E 1 216 ? 115.486 89.274  145.328 1.00 144.33 ? 188 LEU E H      1 
ATOM   23722 H HA     . LEU E 1 216 ? 117.208 90.329  143.687 1.00 140.60 ? 188 LEU E HA     1 
ATOM   23723 H HB2    . LEU E 1 216 ? 116.426 88.555  142.266 1.00 143.00 ? 188 LEU E HB2    1 
ATOM   23724 H HB3    . LEU E 1 216 ? 115.007 89.245  142.294 1.00 144.47 ? 188 LEU E HB3    1 
ATOM   23725 H HG     . LEU E 1 216 ? 115.767 90.988  141.024 1.00 141.14 ? 188 LEU E HG     1 
ATOM   23726 H HD11   . LEU E 1 216 ? 118.056 90.974  140.267 1.00 134.94 ? 188 LEU E HD11   1 
ATOM   23727 H HD12   . LEU E 1 216 ? 117.851 91.409  141.779 1.00 137.43 ? 188 LEU E HD12   1 
ATOM   23728 H HD13   . LEU E 1 216 ? 118.340 89.938  141.433 1.00 140.18 ? 188 LEU E HD13   1 
ATOM   23729 H HD21   . LEU E 1 216 ? 116.587 89.779  139.092 1.00 144.14 ? 188 LEU E HD21   1 
ATOM   23730 H HD22   . LEU E 1 216 ? 116.404 88.478  139.986 1.00 145.48 ? 188 LEU E HD22   1 
ATOM   23731 H HD23   . LEU E 1 216 ? 115.148 89.385  139.633 1.00 147.62 ? 188 LEU E HD23   1 
ATOM   23732 N N      . PHE E 1 217 ? 115.556 92.260  143.153 1.00 134.06 ? 189 PHE E N      1 
ATOM   23733 C CA     . PHE E 1 217 ? 114.741 93.463  143.212 1.00 137.89 ? 189 PHE E CA     1 
ATOM   23734 C C      . PHE E 1 217 ? 114.116 93.720  141.848 1.00 140.48 ? 189 PHE E C      1 
ATOM   23735 O O      . PHE E 1 217 ? 114.740 93.469  140.812 1.00 134.92 ? 189 PHE E O      1 
ATOM   23736 C CB     . PHE E 1 217 ? 115.574 94.670  143.644 1.00 126.86 ? 189 PHE E CB     1 
ATOM   23737 C CG     . PHE E 1 217 ? 116.864 94.818  142.890 1.00 121.59 ? 189 PHE E CG     1 
ATOM   23738 C CD1    . PHE E 1 217 ? 118.008 94.167  143.315 1.00 116.70 ? 189 PHE E CD1    1 
ATOM   23739 C CD2    . PHE E 1 217 ? 116.934 95.616  141.763 1.00 121.43 ? 189 PHE E CD2    1 
ATOM   23740 C CE1    . PHE E 1 217 ? 119.193 94.304  142.627 1.00 111.98 ? 189 PHE E CE1    1 
ATOM   23741 C CE2    . PHE E 1 217 ? 118.119 95.758  141.073 1.00 117.15 ? 189 PHE E CE2    1 
ATOM   23742 C CZ     . PHE E 1 217 ? 119.249 95.101  141.505 1.00 114.03 ? 189 PHE E CZ     1 
ATOM   23743 H H      . PHE E 1 217 ? 116.160 92.293  142.542 1.00 133.60 ? 189 PHE E H      1 
ATOM   23744 H HA     . PHE E 1 217 ? 114.027 93.339  143.856 1.00 137.99 ? 189 PHE E HA     1 
ATOM   23745 H HB2    . PHE E 1 217 ? 115.054 95.476  143.501 1.00 129.10 ? 189 PHE E HB2    1 
ATOM   23746 H HB3    . PHE E 1 217 ? 115.790 94.581  144.586 1.00 127.29 ? 189 PHE E HB3    1 
ATOM   23747 H HD1    . PHE E 1 217 ? 117.976 93.628  144.072 1.00 123.13 ? 189 PHE E HD1    1 
ATOM   23748 H HD2    . PHE E 1 217 ? 116.174 96.062  141.467 1.00 124.17 ? 189 PHE E HD2    1 
ATOM   23749 H HE1    . PHE E 1 217 ? 119.956 93.860  142.920 1.00 115.59 ? 189 PHE E HE1    1 
ATOM   23750 H HE2    . PHE E 1 217 ? 118.154 96.295  140.315 1.00 118.32 ? 189 PHE E HE2    1 
ATOM   23751 H HZ     . PHE E 1 217 ? 120.048 95.195  141.040 1.00 116.37 ? 189 PHE E HZ     1 
ATOM   23752 N N      . ASP E 1 218 ? 112.887 94.222  141.854 1.00 145.85 ? 190 ASP E N      1 
ATOM   23753 C CA     . ASP E 1 218 ? 112.143 94.464  140.628 1.00 145.60 ? 190 ASP E CA     1 
ATOM   23754 C C      . ASP E 1 218 ? 112.412 95.870  140.104 1.00 137.90 ? 190 ASP E C      1 
ATOM   23755 O O      . ASP E 1 218 ? 112.840 96.764  140.838 1.00 138.73 ? 190 ASP E O      1 
ATOM   23756 C CB     . ASP E 1 218 ? 110.641 94.281  140.855 1.00 151.15 ? 190 ASP E CB     1 
ATOM   23757 C CG     . ASP E 1 218 ? 110.156 94.952  142.125 1.00 158.61 ? 190 ASP E CG     1 
ATOM   23758 O OD1    . ASP E 1 218 ? 110.920 95.754  142.701 1.00 152.02 ? 190 ASP E OD1    1 
ATOM   23759 O OD2    . ASP E 1 218 ? 109.013 94.678  142.545 1.00 176.36 ? 190 ASP E OD2    1 
ATOM   23760 H H      . ASP E 1 218 ? 112.464 94.435  142.571 1.00 145.21 ? 190 ASP E H      1 
ATOM   23761 H HA     . ASP E 1 218 ? 112.426 93.829  139.952 1.00 145.96 ? 190 ASP E HA     1 
ATOM   23762 H HB2    . ASP E 1 218 ? 110.159 94.671  140.108 1.00 151.61 ? 190 ASP E HB2    1 
ATOM   23763 H HB3    . ASP E 1 218 ? 110.441 93.335  140.921 1.00 151.79 ? 190 ASP E HB3    1 
ATOM   23764 N N      . LYS E 1 219 ? 112.149 96.057  138.817 1.00 127.17 ? 191 LYS E N      1 
ATOM   23765 C CA     . LYS E 1 219 ? 112.310 97.370  138.214 1.00 122.01 ? 191 LYS E CA     1 
ATOM   23766 C C      . LYS E 1 219 ? 111.381 98.362  138.909 1.00 130.08 ? 191 LYS E C      1 
ATOM   23767 O O      . LYS E 1 219 ? 110.179 98.089  139.034 1.00 136.98 ? 191 LYS E O      1 
ATOM   23768 C CB     . LYS E 1 219 ? 112.001 97.316  136.720 1.00 112.67 ? 191 LYS E CB     1 
ATOM   23769 H H      . LYS E 1 219 ? 111.878 95.445  138.276 1.00 131.36 ? 191 LYS E H      1 
ATOM   23770 H HA     . LYS E 1 219 ? 113.231 97.650  138.319 1.00 126.17 ? 191 LYS E HA     1 
ATOM   23771 N N      . PRO E 1 220 ? 111.882 99.504  139.377 1.00 130.68 ? 192 PRO E N      1 
ATOM   23772 C CA     . PRO E 1 220 ? 110.998 100.456 140.061 1.00 136.54 ? 192 PRO E CA     1 
ATOM   23773 C C      . PRO E 1 220 ? 109.883 100.932 139.143 1.00 137.03 ? 192 PRO E C      1 
ATOM   23774 O O      . PRO E 1 220 ? 110.123 101.350 138.008 1.00 134.64 ? 192 PRO E O      1 
ATOM   23775 C CB     . PRO E 1 220 ? 111.940 101.601 140.453 1.00 133.64 ? 192 PRO E CB     1 
ATOM   23776 C CG     . PRO E 1 220 ? 113.300 101.017 140.422 1.00 129.15 ? 192 PRO E CG     1 
ATOM   23777 C CD     . PRO E 1 220 ? 113.278 99.972  139.358 1.00 126.44 ? 192 PRO E CD     1 
ATOM   23778 H HA     . PRO E 1 220 ? 110.618 100.057 140.859 1.00 134.33 ? 192 PRO E HA     1 
ATOM   23779 H HB2    . PRO E 1 220 ? 111.862 102.322 139.809 1.00 134.62 ? 192 PRO E HB2    1 
ATOM   23780 H HB3    . PRO E 1 220 ? 111.721 101.912 141.345 1.00 134.09 ? 192 PRO E HB3    1 
ATOM   23781 H HG2    . PRO E 1 220 ? 113.945 101.709 140.205 1.00 131.70 ? 192 PRO E HG2    1 
ATOM   23782 H HG3    . PRO E 1 220 ? 113.503 100.621 141.284 1.00 131.92 ? 192 PRO E HG3    1 
ATOM   23783 H HD2    . PRO E 1 220 ? 113.495 100.359 138.496 1.00 128.57 ? 192 PRO E HD2    1 
ATOM   23784 H HD3    . PRO E 1 220 ? 113.884 99.252  139.591 1.00 130.68 ? 192 PRO E HD3    1 
ATOM   23785 N N      . VAL E 1 221 ? 108.653 100.863 139.648 1.00 139.86 ? 193 VAL E N      1 
ATOM   23786 C CA     . VAL E 1 221 ? 107.494 101.367 138.918 1.00 140.61 ? 193 VAL E CA     1 
ATOM   23787 C C      . VAL E 1 221 ? 106.625 102.293 139.747 1.00 136.58 ? 193 VAL E C      1 
ATOM   23788 O O      . VAL E 1 221 ? 105.796 103.027 139.177 1.00 134.42 ? 193 VAL E O      1 
ATOM   23789 C CB     . VAL E 1 221 ? 106.650 100.195 138.371 1.00 144.33 ? 193 VAL E CB     1 
ATOM   23790 C CG1    . VAL E 1 221 ? 107.328 99.576  137.161 1.00 138.59 ? 193 VAL E CG1    1 
ATOM   23791 C CG2    . VAL E 1 221 ? 106.419 99.153  139.454 1.00 141.94 ? 193 VAL E CG2    1 
ATOM   23792 H H      . VAL E 1 221 ? 108.464 100.527 140.416 1.00 138.22 ? 193 VAL E H      1 
ATOM   23793 H HA     . VAL E 1 221 ? 107.807 101.877 138.155 1.00 138.94 ? 193 VAL E HA     1 
ATOM   23794 H HB     . VAL E 1 221 ? 105.784 100.533 138.091 1.00 142.71 ? 193 VAL E HB     1 
ATOM   23795 H HG11   . VAL E 1 221 ? 106.784 98.842  136.835 1.00 139.73 ? 193 VAL E HG11   1 
ATOM   23796 H HG12   . VAL E 1 221 ? 107.419 100.253 136.471 1.00 137.93 ? 193 VAL E HG12   1 
ATOM   23797 H HG13   . VAL E 1 221 ? 108.203 99.250  137.422 1.00 136.92 ? 193 VAL E HG13   1 
ATOM   23798 H HG21   . VAL E 1 221 ? 105.758 98.516  139.140 1.00 141.07 ? 193 VAL E HG21   1 
ATOM   23799 H HG22   . VAL E 1 221 ? 107.255 98.697  139.639 1.00 140.51 ? 193 VAL E HG22   1 
ATOM   23800 H HG23   . VAL E 1 221 ? 106.097 99.596  140.255 1.00 140.66 ? 193 VAL E HG23   1 
ATOM   23801 N N      . SER E 1 222 ? 106.760 102.314 141.070 1.00 132.46 ? 194 SER E N      1 
ATOM   23802 C CA     . SER E 1 222 ? 105.937 103.189 141.882 1.00 131.64 ? 194 SER E CA     1 
ATOM   23803 C C      . SER E 1 222 ? 106.228 104.649 141.538 1.00 129.10 ? 194 SER E C      1 
ATOM   23804 O O      . SER E 1 222 ? 107.366 105.004 141.222 1.00 128.29 ? 194 SER E O      1 
ATOM   23805 C CB     . SER E 1 222 ? 106.199 102.943 143.365 1.00 132.85 ? 194 SER E CB     1 
ATOM   23806 O OG     . SER E 1 222 ? 107.417 103.538 143.774 1.00 133.25 ? 194 SER E OG     1 
ATOM   23807 H H      . SER E 1 222 ? 107.317 101.833 141.514 1.00 134.25 ? 194 SER E H      1 
ATOM   23808 H HA     . SER E 1 222 ? 105.007 102.994 141.701 1.00 133.98 ? 194 SER E HA     1 
ATOM   23809 H HB2    . SER E 1 222 ? 105.472 103.327 143.881 1.00 133.38 ? 194 SER E HB2    1 
ATOM   23810 H HB3    . SER E 1 222 ? 106.247 101.987 143.522 1.00 134.27 ? 194 SER E HB3    1 
ATOM   23811 H HG     . SER E 1 222 ? 107.333 104.373 143.813 1.00 133.61 ? 194 SER E HG     1 
ATOM   23812 N N      . PRO E 1 223 ? 105.215 105.518 141.589 1.00 127.71 ? 195 PRO E N      1 
ATOM   23813 C CA     . PRO E 1 223 ? 105.471 106.931 141.265 1.00 126.93 ? 195 PRO E CA     1 
ATOM   23814 C C      . PRO E 1 223 ? 106.531 107.554 142.151 1.00 126.20 ? 195 PRO E C      1 
ATOM   23815 O O      . PRO E 1 223 ? 107.275 108.432 141.698 1.00 125.47 ? 195 PRO E O      1 
ATOM   23816 C CB     . PRO E 1 223 ? 104.099 107.593 141.460 1.00 132.35 ? 195 PRO E CB     1 
ATOM   23817 C CG     . PRO E 1 223 ? 103.112 106.480 141.411 1.00 131.39 ? 195 PRO E CG     1 
ATOM   23818 C CD     . PRO E 1 223 ? 103.810 105.287 141.965 1.00 128.71 ? 195 PRO E CD     1 
ATOM   23819 H HA     . PRO E 1 223 ? 105.739 107.018 140.337 1.00 127.57 ? 195 PRO E HA     1 
ATOM   23820 H HB2    . PRO E 1 223 ? 104.071 108.038 142.321 1.00 130.75 ? 195 PRO E HB2    1 
ATOM   23821 H HB3    . PRO E 1 223 ? 103.938 108.225 140.742 1.00 130.68 ? 195 PRO E HB3    1 
ATOM   23822 H HG2    . PRO E 1 223 ? 102.342 106.707 141.955 1.00 131.29 ? 195 PRO E HG2    1 
ATOM   23823 H HG3    . PRO E 1 223 ? 102.846 106.323 140.492 1.00 130.69 ? 195 PRO E HG3    1 
ATOM   23824 H HD2    . PRO E 1 223 ? 103.717 105.257 142.930 1.00 129.47 ? 195 PRO E HD2    1 
ATOM   23825 H HD3    . PRO E 1 223 ? 103.469 104.481 141.547 1.00 129.85 ? 195 PRO E HD3    1 
ATOM   23826 N N      . LEU E 1 224 ? 106.621 107.123 143.410 1.00 124.89 ? 196 LEU E N      1 
ATOM   23827 C CA     . LEU E 1 224 ? 107.627 107.676 144.309 1.00 122.77 ? 196 LEU E CA     1 
ATOM   23828 C C      . LEU E 1 224 ? 109.027 107.491 143.740 1.00 122.96 ? 196 LEU E C      1 
ATOM   23829 O O      . LEU E 1 224 ? 109.824 108.435 143.696 1.00 121.96 ? 196 LEU E O      1 
ATOM   23830 C CB     . LEU E 1 224 ? 107.517 107.012 145.682 1.00 125.02 ? 196 LEU E CB     1 
ATOM   23831 C CG     . LEU E 1 224 ? 106.528 107.623 146.677 1.00 126.70 ? 196 LEU E CG     1 
ATOM   23832 C CD1    . LEU E 1 224 ? 106.959 109.022 147.082 1.00 129.09 ? 196 LEU E CD1    1 
ATOM   23833 C CD2    . LEU E 1 224 ? 105.126 107.640 146.094 1.00 124.45 ? 196 LEU E CD2    1 
ATOM   23834 H H      . LEU E 1 224 ? 106.119 106.521 143.761 1.00 126.04 ? 196 LEU E H      1 
ATOM   23835 H HA     . LEU E 1 224 ? 107.469 108.627 144.417 1.00 122.73 ? 196 LEU E HA     1 
ATOM   23836 H HB2    . LEU E 1 224 ? 107.254 106.087 145.550 1.00 125.82 ? 196 LEU E HB2    1 
ATOM   23837 H HB3    . LEU E 1 224 ? 108.392 107.037 146.099 1.00 125.01 ? 196 LEU E HB3    1 
ATOM   23838 H HG     . LEU E 1 224 ? 106.510 107.075 147.477 1.00 126.50 ? 196 LEU E HG     1 
ATOM   23839 H HD11   . LEU E 1 224 ? 106.470 109.285 147.877 1.00 128.06 ? 196 LEU E HD11   1 
ATOM   23840 H HD12   . LEU E 1 224 ? 107.911 109.017 147.265 1.00 126.17 ? 196 LEU E HD12   1 
ATOM   23841 H HD13   . LEU E 1 224 ? 106.766 109.636 146.356 1.00 123.31 ? 196 LEU E HD13   1 
ATOM   23842 H HD21   . LEU E 1 224 ? 104.507 107.950 146.774 1.00 124.75 ? 196 LEU E HD21   1 
ATOM   23843 H HD22   . LEU E 1 224 ? 105.107 108.238 145.331 1.00 124.10 ? 196 LEU E HD22   1 
ATOM   23844 H HD23   . LEU E 1 224 ? 104.889 106.741 145.817 1.00 125.43 ? 196 LEU E HD23   1 
ATOM   23845 N N      . LEU E 1 225 ? 109.341 106.277 143.285 1.00 124.26 ? 197 LEU E N      1 
ATOM   23846 C CA     . LEU E 1 225 ? 110.689 105.992 142.805 1.00 121.25 ? 197 LEU E CA     1 
ATOM   23847 C C      . LEU E 1 225 ? 111.021 106.820 141.571 1.00 119.95 ? 197 LEU E C      1 
ATOM   23848 O O      . LEU E 1 225 ? 112.053 107.498 141.523 1.00 116.70 ? 197 LEU E O      1 
ATOM   23849 C CB     . LEU E 1 225 ? 110.827 104.500 142.500 1.00 124.78 ? 197 LEU E CB     1 
ATOM   23850 C CG     . LEU E 1 225 ? 111.285 103.606 143.654 1.00 127.30 ? 197 LEU E CG     1 
ATOM   23851 C CD1    . LEU E 1 225 ? 112.794 103.677 143.812 1.00 129.61 ? 197 LEU E CD1    1 
ATOM   23852 C CD2    . LEU E 1 225 ? 110.582 103.968 144.955 1.00 125.48 ? 197 LEU E CD2    1 
ATOM   23853 H H      . LEU E 1 225 ? 108.798 105.612 143.244 1.00 125.67 ? 197 LEU E H      1 
ATOM   23854 H HA     . LEU E 1 225 ? 111.327 106.219 143.497 1.00 122.31 ? 197 LEU E HA     1 
ATOM   23855 H HB2    . LEU E 1 225 ? 109.965 104.168 142.204 1.00 127.10 ? 197 LEU E HB2    1 
ATOM   23856 H HB3    . LEU E 1 225 ? 111.473 104.397 141.784 1.00 126.33 ? 197 LEU E HB3    1 
ATOM   23857 H HG     . LEU E 1 225 ? 111.056 102.687 143.444 1.00 128.98 ? 197 LEU E HG     1 
ATOM   23858 H HD11   . LEU E 1 225 ? 113.051 103.197 144.615 1.00 132.22 ? 197 LEU E HD11   1 
ATOM   23859 H HD12   . LEU E 1 225 ? 113.212 103.272 143.036 1.00 129.12 ? 197 LEU E HD12   1 
ATOM   23860 H HD13   . LEU E 1 225 ? 113.059 104.607 143.884 1.00 128.91 ? 197 LEU E HD13   1 
ATOM   23861 H HD21   . LEU E 1 225 ? 110.794 103.298 145.623 1.00 127.37 ? 197 LEU E HD21   1 
ATOM   23862 H HD22   . LEU E 1 225 ? 110.885 104.838 145.253 1.00 124.12 ? 197 LEU E HD22   1 
ATOM   23863 H HD23   . LEU E 1 225 ? 109.625 103.987 144.800 1.00 126.50 ? 197 LEU E HD23   1 
ATOM   23864 N N      . THR E 1 226 ? 110.154 106.780 140.560 1.00 118.85 ? 198 THR E N      1 
ATOM   23865 C CA     . THR E 1 226 ? 110.431 107.468 139.306 1.00 115.47 ? 198 THR E CA     1 
ATOM   23866 C C      . THR E 1 226 ? 110.422 108.983 139.447 1.00 115.03 ? 198 THR E C      1 
ATOM   23867 O O      . THR E 1 226 ? 111.230 109.653 138.795 1.00 112.59 ? 198 THR E O      1 
ATOM   23868 C CB     . THR E 1 226 ? 109.416 107.051 138.241 1.00 120.48 ? 198 THR E CB     1 
ATOM   23869 O OG1    . THR E 1 226 ? 108.101 107.448 138.646 1.00 124.85 ? 198 THR E OG1    1 
ATOM   23870 C CG2    . THR E 1 226 ? 109.452 105.546 138.033 1.00 125.06 ? 198 THR E CG2    1 
ATOM   23871 H H      . THR E 1 226 ? 109.402 106.363 140.577 1.00 122.01 ? 198 THR E H      1 
ATOM   23872 H HA     . THR E 1 226 ? 111.311 107.206 138.995 1.00 117.22 ? 198 THR E HA     1 
ATOM   23873 H HB     . THR E 1 226 ? 109.637 107.481 137.400 1.00 119.68 ? 198 THR E HB     1 
ATOM   23874 H HG1    . THR E 1 226 ? 107.538 107.205 138.072 1.00 124.32 ? 198 THR E HG1    1 
ATOM   23875 H HG21   . THR E 1 226 ? 108.880 105.301 137.289 1.00 127.73 ? 198 THR E HG21   1 
ATOM   23876 H HG22   . THR E 1 226 ? 110.358 105.260 137.840 1.00 123.69 ? 198 THR E HG22   1 
ATOM   23877 H HG23   . THR E 1 226 ? 109.142 105.092 138.832 1.00 125.97 ? 198 THR E HG23   1 
ATOM   23878 N N      . ALA E 1 227 ? 109.536 109.540 140.273 1.00 118.51 ? 199 ALA E N      1 
ATOM   23879 C CA     . ALA E 1 227 ? 109.531 110.983 140.479 1.00 111.13 ? 199 ALA E CA     1 
ATOM   23880 C C      . ALA E 1 227 ? 110.858 111.461 141.052 1.00 106.54 ? 199 ALA E C      1 
ATOM   23881 O O      . ALA E 1 227 ? 111.289 112.585 140.773 1.00 106.76 ? 199 ALA E O      1 
ATOM   23882 C CB     . ALA E 1 227 ? 108.380 111.378 141.403 1.00 111.93 ? 199 ALA E CB     1 
ATOM   23883 H H      . ALA E 1 227 ? 108.938 109.111 140.718 1.00 119.50 ? 199 ALA E H      1 
ATOM   23884 H HA     . ALA E 1 227 ? 109.396 111.424 139.626 1.00 112.53 ? 199 ALA E HA     1 
ATOM   23885 H HB1    . ALA E 1 227 ? 108.392 112.340 141.528 1.00 109.29 ? 199 ALA E HB1    1 
ATOM   23886 H HB2    . ALA E 1 227 ? 107.542 111.107 140.996 1.00 116.39 ? 199 ALA E HB2    1 
ATOM   23887 H HB3    . ALA E 1 227 ? 108.493 110.932 142.257 1.00 113.32 ? 199 ALA E HB3    1 
ATOM   23888 N N      . ALA E 1 228 ? 111.515 110.621 141.850 1.00 108.82 ? 200 ALA E N      1 
ATOM   23889 C CA     . ALA E 1 228 ? 112.837 110.934 142.370 1.00 108.05 ? 200 ALA E CA     1 
ATOM   23890 C C      . ALA E 1 228 ? 113.934 110.746 141.334 1.00 103.79 ? 200 ALA E C      1 
ATOM   23891 O O      . ALA E 1 228 ? 115.083 111.116 141.597 1.00 100.23 ? 200 ALA E O      1 
ATOM   23892 C CB     . ALA E 1 228 ? 113.139 110.067 143.593 1.00 108.83 ? 200 ALA E CB     1 
ATOM   23893 H H      . ALA E 1 228 ? 111.211 109.858 142.105 1.00 111.89 ? 200 ALA E H      1 
ATOM   23894 H HA     . ALA E 1 228 ? 112.851 111.862 142.653 1.00 107.85 ? 200 ALA E HA     1 
ATOM   23895 H HB1    . ALA E 1 228 ? 114.024 110.287 143.925 1.00 104.21 ? 200 ALA E HB1    1 
ATOM   23896 H HB2    . ALA E 1 228 ? 112.476 110.245 144.278 1.00 108.85 ? 200 ALA E HB2    1 
ATOM   23897 H HB3    . ALA E 1 228 ? 113.105 109.133 143.334 1.00 110.12 ? 200 ALA E HB3    1 
ATOM   23898 N N      . GLY E 1 229 ? 113.613 110.190 140.171 1.00 105.42 ? 201 GLY E N      1 
ATOM   23899 C CA     . GLY E 1 229 ? 114.615 109.953 139.150 1.00 101.07 ? 201 GLY E CA     1 
ATOM   23900 C C      . GLY E 1 229 ? 115.644 108.916 139.541 1.00 100.83 ? 201 GLY E C      1 
ATOM   23901 O O      . GLY E 1 229 ? 116.842 109.121 139.309 1.00 105.08 ? 201 GLY E O      1 
ATOM   23902 H H      . GLY E 1 229 ? 112.820 109.940 139.951 1.00 108.48 ? 201 GLY E H      1 
ATOM   23903 H HA2    . GLY E 1 229 ? 114.179 109.655 138.336 1.00 103.97 ? 201 GLY E HA2    1 
ATOM   23904 H HA3    . GLY E 1 229 ? 115.079 110.783 138.960 1.00 101.87 ? 201 GLY E HA3    1 
ATOM   23905 N N      . MET E 1 230 ? 115.210 107.810 140.139 1.00 98.55  ? 202 MET E N      1 
ATOM   23906 C CA     . MET E 1 230 ? 116.108 106.731 140.523 1.00 93.53  ? 202 MET E CA     1 
ATOM   23907 C C      . MET E 1 230 ? 115.968 105.504 139.637 1.00 94.54  ? 202 MET E C      1 
ATOM   23908 O O      . MET E 1 230 ? 116.694 104.526 139.840 1.00 104.67 ? 202 MET E O      1 
ATOM   23909 C CB     . MET E 1 230 ? 115.866 106.342 141.982 1.00 90.91  ? 202 MET E CB     1 
ATOM   23910 C CG     . MET E 1 230 ? 116.006 107.508 142.946 1.00 96.50  ? 202 MET E CG     1 
ATOM   23911 S SD     . MET E 1 230 ? 115.995 107.085 144.701 1.00 111.69 ? 202 MET E SD     1 
ATOM   23912 C CE     . MET E 1 230 ? 116.016 105.296 144.673 1.00 105.90 ? 202 MET E CE     1 
ATOM   23913 H H      . MET E 1 230 ? 114.386 107.661 140.336 1.00 102.22 ? 202 MET E H      1 
ATOM   23914 H HA     . MET E 1 230 ? 117.021 107.051 140.458 1.00 95.77  ? 202 MET E HA     1 
ATOM   23915 H HB2    . MET E 1 230 ? 114.970 105.979 142.071 1.00 97.91  ? 202 MET E HB2    1 
ATOM   23916 H HB3    . MET E 1 230 ? 116.524 105.670 142.214 1.00 93.92  ? 202 MET E HB3    1 
ATOM   23917 H HG2    . MET E 1 230 ? 116.846 107.958 142.762 1.00 94.43  ? 202 MET E HG2    1 
ATOM   23918 H HG3    . MET E 1 230 ? 115.271 108.122 142.792 1.00 98.62  ? 202 MET E HG3    1 
ATOM   23919 H HE1    . MET E 1 230 ? 115.945 104.974 145.582 1.00 105.75 ? 202 MET E HE1    1 
ATOM   23920 H HE2    . MET E 1 230 ? 115.264 104.974 144.153 1.00 105.90 ? 202 MET E HE2    1 
ATOM   23921 H HE3    . MET E 1 230 ? 116.850 104.994 144.281 1.00 100.05 ? 202 MET E HE3    1 
ATOM   23922 N N      . ALA E 1 231 ? 115.059 105.524 138.666 1.00 90.09  ? 203 ALA E N      1 
ATOM   23923 C CA     . ALA E 1 231 ? 114.923 104.450 137.694 1.00 91.78  ? 203 ALA E CA     1 
ATOM   23924 C C      . ALA E 1 231 ? 115.621 104.773 136.382 1.00 91.67  ? 203 ALA E C      1 
ATOM   23925 O O      . ALA E 1 231 ? 115.433 104.053 135.397 1.00 99.71  ? 203 ALA E O      1 
ATOM   23926 C CB     . ALA E 1 231 ? 113.445 104.155 137.438 1.00 103.74 ? 203 ALA E CB     1 
ATOM   23927 H H      . ALA E 1 231 ? 114.496 106.164 138.549 1.00 96.38  ? 203 ALA E H      1 
ATOM   23928 H HA     . ALA E 1 231 ? 115.327 103.646 138.055 1.00 96.91  ? 203 ALA E HA     1 
ATOM   23929 H HB1    . ALA E 1 231 ? 113.375 103.440 136.787 1.00 106.44 ? 203 ALA E HB1    1 
ATOM   23930 H HB2    . ALA E 1 231 ? 113.028 103.887 138.272 1.00 108.54 ? 203 ALA E HB2    1 
ATOM   23931 H HB3    . ALA E 1 231 ? 113.018 104.956 137.097 1.00 104.86 ? 203 ALA E HB3    1 
ATOM   23932 N N      . ARG E 1 232 ? 116.418 105.836 136.347 1.00 84.92  ? 204 ARG E N      1 
ATOM   23933 C CA     . ARG E 1 232 ? 117.081 106.233 135.115 1.00 89.08  ? 204 ARG E CA     1 
ATOM   23934 C C      . ARG E 1 232 ? 118.050 105.153 134.654 1.00 94.66  ? 204 ARG E C      1 
ATOM   23935 O O      . ARG E 1 232 ? 118.729 104.515 135.462 1.00 96.28  ? 204 ARG E O      1 
ATOM   23936 C CB     . ARG E 1 232 ? 117.828 107.550 135.322 1.00 93.12  ? 204 ARG E CB     1 
ATOM   23937 C CG     . ARG E 1 232 ? 116.972 108.786 135.114 1.00 97.77  ? 204 ARG E CG     1 
ATOM   23938 C CD     . ARG E 1 232 ? 117.329 109.886 136.097 1.00 94.39  ? 204 ARG E CD     1 
ATOM   23939 N NE     . ARG E 1 232 ? 118.768 110.122 136.149 1.00 89.83  ? 204 ARG E NE     1 
ATOM   23940 C CZ     . ARG E 1 232 ? 119.528 109.975 137.227 1.00 95.56  ? 204 ARG E CZ     1 
ATOM   23941 N NH1    . ARG E 1 232 ? 119.025 109.592 138.389 1.00 97.14  ? 204 ARG E NH1    1 
ATOM   23942 N NH2    . ARG E 1 232 ? 120.832 110.219 137.136 1.00 102.33 ? 204 ARG E NH2    1 
ATOM   23943 H H      . ARG E 1 232 ? 116.591 106.342 137.021 1.00 89.65  ? 204 ARG E H      1 
ATOM   23944 H HA     . ARG E 1 232 ? 116.416 106.365 134.421 1.00 92.99  ? 204 ARG E HA     1 
ATOM   23945 H HB2    . ARG E 1 232 ? 118.169 107.575 136.230 1.00 92.79  ? 204 ARG E HB2    1 
ATOM   23946 H HB3    . ARG E 1 232 ? 118.566 107.592 134.693 1.00 95.12  ? 204 ARG E HB3    1 
ATOM   23947 H HG2    . ARG E 1 232 ? 117.111 109.124 134.216 1.00 97.54  ? 204 ARG E HG2    1 
ATOM   23948 H HG3    . ARG E 1 232 ? 116.039 108.554 135.244 1.00 96.47  ? 204 ARG E HG3    1 
ATOM   23949 H HD2    . ARG E 1 232 ? 116.904 110.710 135.811 1.00 94.86  ? 204 ARG E HD2    1 
ATOM   23950 H HD3    . ARG E 1 232 ? 117.005 109.638 136.973 1.00 95.84  ? 204 ARG E HD3    1 
ATOM   23951 H HE     . ARG E 1 232 ? 119.153 110.381 135.425 1.00 92.82  ? 204 ARG E HE     1 
ATOM   23952 H HH11   . ARG E 1 232 ? 118.187 109.429 138.470 1.00 97.14  ? 204 ARG E HH11   1 
ATOM   23953 H HH12   . ARG E 1 232 ? 119.543 109.506 139.070 1.00 94.40  ? 204 ARG E HH12   1 
ATOM   23954 H HH21   . ARG E 1 232 ? 121.172 110.469 136.387 1.00 98.46  ? 204 ARG E HH21   1 
ATOM   23955 H HH22   . ARG E 1 232 ? 121.335 110.128 137.827 1.00 97.67  ? 204 ARG E HH22   1 
ATOM   23956 N N      . ASP E 1 233 ? 118.105 104.947 133.339 1.00 96.50  ? 205 ASP E N      1 
ATOM   23957 C CA     . ASP E 1 233 ? 119.072 104.055 132.705 1.00 92.95  ? 205 ASP E CA     1 
ATOM   23958 C C      . ASP E 1 233 ? 118.909 102.605 133.142 1.00 90.21  ? 205 ASP E C      1 
ATOM   23959 O O      . ASP E 1 233 ? 119.849 101.814 133.034 1.00 95.41  ? 205 ASP E O      1 
ATOM   23960 C CB     . ASP E 1 233 ? 120.505 104.520 132.981 1.00 95.63  ? 205 ASP E CB     1 
ATOM   23961 C CG     . ASP E 1 233 ? 120.634 106.027 132.989 1.00 102.30 ? 205 ASP E CG     1 
ATOM   23962 O OD1    . ASP E 1 233 ? 120.050 106.678 132.100 1.00 105.34 ? 205 ASP E OD1    1 
ATOM   23963 O OD2    . ASP E 1 233 ? 121.319 106.562 133.886 1.00 104.47 ? 205 ASP E OD2    1 
ATOM   23964 H H      . ASP E 1 233 ? 117.576 105.325 132.778 1.00 98.10  ? 205 ASP E H      1 
ATOM   23965 H HA     . ASP E 1 233 ? 118.934 104.087 131.746 1.00 97.04  ? 205 ASP E HA     1 
ATOM   23966 H HB2    . ASP E 1 233 ? 120.783 104.189 133.849 1.00 96.52  ? 205 ASP E HB2    1 
ATOM   23967 H HB3    . ASP E 1 233 ? 121.089 104.172 132.289 1.00 96.31  ? 205 ASP E HB3    1 
ATOM   23968 N N      . TRP E 1 234 ? 117.736 102.229 133.632 1.00 89.91  ? 206 TRP E N      1 
ATOM   23969 C CA     . TRP E 1 234 ? 117.527 100.849 134.038 1.00 87.00  ? 206 TRP E CA     1 
ATOM   23970 C C      . TRP E 1 234 ? 117.650 99.932  132.823 1.00 87.82  ? 206 TRP E C      1 
ATOM   23971 O O      . TRP E 1 234 ? 117.186 100.285 131.733 1.00 90.60  ? 206 TRP E O      1 
ATOM   23972 C CB     . TRP E 1 234 ? 116.150 100.689 134.683 1.00 92.32  ? 206 TRP E CB     1 
ATOM   23973 C CG     . TRP E 1 234 ? 116.001 99.436  135.476 1.00 90.56  ? 206 TRP E CG     1 
ATOM   23974 C CD1    . TRP E 1 234 ? 115.610 98.217  135.013 1.00 90.72  ? 206 TRP E CD1    1 
ATOM   23975 C CD2    . TRP E 1 234 ? 116.241 99.276  136.877 1.00 91.23  ? 206 TRP E CD2    1 
ATOM   23976 N NE1    . TRP E 1 234 ? 115.592 97.305  136.039 1.00 94.09  ? 206 TRP E NE1    1 
ATOM   23977 C CE2    . TRP E 1 234 ? 115.976 97.931  137.195 1.00 95.53  ? 206 TRP E CE2    1 
ATOM   23978 C CE3    . TRP E 1 234 ? 116.656 100.139 137.895 1.00 91.57  ? 206 TRP E CE3    1 
ATOM   23979 C CZ2    . TRP E 1 234 ? 116.109 97.430  138.485 1.00 102.90 ? 206 TRP E CZ2    1 
ATOM   23980 C CZ3    . TRP E 1 234 ? 116.788 99.640  139.174 1.00 96.10  ? 206 TRP E CZ3    1 
ATOM   23981 C CH2    . TRP E 1 234 ? 116.516 98.298  139.458 1.00 102.91 ? 206 TRP E CH2    1 
ATOM   23982 H H      . TRP E 1 234 ? 117.055 102.744 133.738 1.00 93.08  ? 206 TRP E H      1 
ATOM   23983 H HA     . TRP E 1 234 ? 118.202 100.612 134.691 1.00 88.79  ? 206 TRP E HA     1 
ATOM   23984 H HB2    . TRP E 1 234 ? 115.996 101.438 135.280 1.00 93.18  ? 206 TRP E HB2    1 
ATOM   23985 H HB3    . TRP E 1 234 ? 115.477 100.681 133.984 1.00 92.47  ? 206 TRP E HB3    1 
ATOM   23986 H HD1    . TRP E 1 234 ? 115.388 98.028  134.130 1.00 90.64  ? 206 TRP E HD1    1 
ATOM   23987 H HE1    . TRP E 1 234 ? 115.374 96.476  135.968 1.00 96.77  ? 206 TRP E HE1    1 
ATOM   23988 H HE3    . TRP E 1 234 ? 116.838 101.033 137.713 1.00 93.71  ? 206 TRP E HE3    1 
ATOM   23989 H HZ2    . TRP E 1 234 ? 115.929 96.538  138.677 1.00 108.17 ? 206 TRP E HZ2    1 
ATOM   23990 H HZ3    . TRP E 1 234 ? 117.063 100.205 139.860 1.00 98.59  ? 206 TRP E HZ3    1 
ATOM   23991 H HH2    . TRP E 1 234 ? 116.614 97.989  140.330 1.00 107.16 ? 206 TRP E HH2    1 
ATOM   23992 N N      . PRO E 1 235 ? 118.269 98.747  132.963 1.00 88.84  ? 207 PRO E N      1 
ATOM   23993 C CA     . PRO E 1 235 ? 118.907 98.156  134.142 1.00 89.47  ? 207 PRO E CA     1 
ATOM   23994 C C      . PRO E 1 235 ? 120.419 98.337  134.152 1.00 90.62  ? 207 PRO E C      1 
ATOM   23995 O O      . PRO E 1 235 ? 121.131 97.561  134.778 1.00 99.47  ? 207 PRO E O      1 
ATOM   23996 C CB     . PRO E 1 235 ? 118.520 96.679  134.015 1.00 94.06  ? 207 PRO E CB     1 
ATOM   23997 C CG     . PRO E 1 235 ? 118.392 96.438  132.514 1.00 93.97  ? 207 PRO E CG     1 
ATOM   23998 C CD     . PRO E 1 235 ? 118.289 97.796  131.841 1.00 94.12  ? 207 PRO E CD     1 
ATOM   23999 H HA     . PRO E 1 235 ? 118.532 98.511  134.962 1.00 90.96  ? 207 PRO E HA     1 
ATOM   24000 H HB2    . PRO E 1 235 ? 119.218 96.121  134.392 1.00 96.60  ? 207 PRO E HB2    1 
ATOM   24001 H HB3    . PRO E 1 235 ? 117.675 96.518  134.461 1.00 94.20  ? 207 PRO E HB3    1 
ATOM   24002 H HG2    . PRO E 1 235 ? 119.178 95.965  132.197 1.00 95.94  ? 207 PRO E HG2    1 
ATOM   24003 H HG3    . PRO E 1 235 ? 117.593 95.915  132.341 1.00 96.50  ? 207 PRO E HG3    1 
ATOM   24004 H HD2    . PRO E 1 235 ? 119.065 97.953  131.280 1.00 92.43  ? 207 PRO E HD2    1 
ATOM   24005 H HD3    . PRO E 1 235 ? 117.466 97.856  131.332 1.00 93.78  ? 207 PRO E HD3    1 
ATOM   24006 N N      . ASP E 1 236 ? 120.945 99.348  133.466 1.00 88.35  ? 208 ASP E N      1 
ATOM   24007 C CA     . ASP E 1 236 ? 122.388 99.502  133.357 1.00 85.02  ? 208 ASP E CA     1 
ATOM   24008 C C      . ASP E 1 236 ? 123.008 99.762  134.723 1.00 82.51  ? 208 ASP E C      1 
ATOM   24009 O O      . ASP E 1 236 ? 122.571 100.655 135.454 1.00 87.12  ? 208 ASP E O      1 
ATOM   24010 C CB     . ASP E 1 236 ? 122.725 100.646 132.404 1.00 92.09  ? 208 ASP E CB     1 
ATOM   24011 C CG     . ASP E 1 236 ? 124.128 101.171 132.602 1.00 96.95  ? 208 ASP E CG     1 
ATOM   24012 O OD1    . ASP E 1 236 ? 125.054 100.665 131.936 1.00 104.58 ? 208 ASP E OD1    1 
ATOM   24013 O OD2    . ASP E 1 236 ? 124.307 102.090 133.428 1.00 93.10  ? 208 ASP E OD2    1 
ATOM   24014 H H      . ASP E 1 236 ? 120.490 99.953  133.059 1.00 90.61  ? 208 ASP E H      1 
ATOM   24015 H HA     . ASP E 1 236 ? 122.772 98.686  133.000 1.00 89.36  ? 208 ASP E HA     1 
ATOM   24016 H HB2    . ASP E 1 236 ? 122.648 100.331 131.490 1.00 93.40  ? 208 ASP E HB2    1 
ATOM   24017 H HB3    . ASP E 1 236 ? 122.111 101.379 132.556 1.00 92.61  ? 208 ASP E HB3    1 
ATOM   24018 N N      . ALA E 1 237 ? 124.032 98.979  135.062 1.00 83.42  ? 209 ALA E N      1 
ATOM   24019 C CA     . ALA E 1 237 ? 124.843 99.163  136.261 1.00 85.12  ? 209 ALA E CA     1 
ATOM   24020 C C      . ALA E 1 237 ? 124.114 98.778  137.543 1.00 85.72  ? 209 ALA E C      1 
ATOM   24021 O O      . ALA E 1 237 ? 124.469 99.262  138.621 1.00 88.46  ? 209 ALA E O      1 
ATOM   24022 C CB     . ALA E 1 237 ? 125.349 100.604 136.371 1.00 84.39  ? 209 ALA E CB     1 
ATOM   24023 H H      . ALA E 1 237 ? 124.284 98.307  134.589 1.00 86.66  ? 209 ALA E H      1 
ATOM   24024 H HA     . ALA E 1 237 ? 125.622 98.589  136.191 1.00 89.53  ? 209 ALA E HA     1 
ATOM   24025 H HB1    . ALA E 1 237 ? 125.961 100.666 137.122 1.00 86.68  ? 209 ALA E HB1    1 
ATOM   24026 H HB2    . ALA E 1 237 ? 125.809 100.838 135.550 1.00 86.86  ? 209 ALA E HB2    1 
ATOM   24027 H HB3    . ALA E 1 237 ? 124.597 101.200 136.509 1.00 85.05  ? 209 ALA E HB3    1 
ATOM   24028 N N      . ARG E 1 238 ? 123.103 97.920  137.458 1.00 85.68  ? 210 ARG E N      1 
ATOM   24029 C CA     . ARG E 1 238 ? 122.424 97.377  138.627 1.00 82.38  ? 210 ARG E CA     1 
ATOM   24030 C C      . ARG E 1 238 ? 122.712 95.886  138.702 1.00 83.11  ? 210 ARG E C      1 
ATOM   24031 O O      . ARG E 1 238 ? 122.636 95.188  137.685 1.00 91.02  ? 210 ARG E O      1 
ATOM   24032 C CB     . ARG E 1 238 ? 120.914 97.617  138.560 1.00 87.20  ? 210 ARG E CB     1 
ATOM   24033 C CG     . ARG E 1 238 ? 120.492 98.870  137.808 1.00 90.43  ? 210 ARG E CG     1 
ATOM   24034 C CD     . ARG E 1 238 ? 121.181 100.110 138.338 1.00 91.44  ? 210 ARG E CD     1 
ATOM   24035 N NE     . ARG E 1 238 ? 120.226 101.152 138.698 1.00 93.48  ? 210 ARG E NE     1 
ATOM   24036 C CZ     . ARG E 1 238 ? 119.765 102.074 137.864 1.00 90.95  ? 210 ARG E CZ     1 
ATOM   24037 N NH1    . ARG E 1 238 ? 120.140 102.114 136.597 1.00 92.06  ? 210 ARG E NH1    1 
ATOM   24038 N NH2    . ARG E 1 238 ? 118.903 102.980 138.315 1.00 91.08  ? 210 ARG E NH2    1 
ATOM   24039 H H      . ARG E 1 238 ? 122.785 97.630  136.713 1.00 87.37  ? 210 ARG E H      1 
ATOM   24040 H HA     . ARG E 1 238 ? 122.768 97.797  139.429 1.00 85.09  ? 210 ARG E HA     1 
ATOM   24041 H HB2    . ARG E 1 238 ? 120.500 96.859  138.120 1.00 92.08  ? 210 ARG E HB2    1 
ATOM   24042 H HB3    . ARG E 1 238 ? 120.574 97.692  139.466 1.00 90.89  ? 210 ARG E HB3    1 
ATOM   24043 H HG2    . ARG E 1 238 ? 120.722 98.773  136.871 1.00 91.02  ? 210 ARG E HG2    1 
ATOM   24044 H HG3    . ARG E 1 238 ? 119.535 98.992  137.906 1.00 91.44  ? 210 ARG E HG3    1 
ATOM   24045 H HD2    . ARG E 1 238 ? 121.686 99.878  139.130 1.00 89.92  ? 210 ARG E HD2    1 
ATOM   24046 H HD3    . ARG E 1 238 ? 121.777 100.461 137.660 1.00 89.94  ? 210 ARG E HD3    1 
ATOM   24047 H HE     . ARG E 1 238 ? 119.945 101.172 139.510 1.00 92.88  ? 210 ARG E HE     1 
ATOM   24048 H HH11   . ARG E 1 238 ? 120.696 101.535 136.290 1.00 91.25  ? 210 ARG E HH11   1 
ATOM   24049 H HH12   . ARG E 1 238 ? 119.825 102.722 136.077 1.00 92.05  ? 210 ARG E HH12   1 
ATOM   24050 H HH21   . ARG E 1 238 ? 118.652 102.964 139.137 1.00 91.37  ? 210 ARG E HH21   1 
ATOM   24051 H HH22   . ARG E 1 238 ? 118.596 103.583 137.784 1.00 92.78  ? 210 ARG E HH22   1 
ATOM   24052 N N      . GLY E 1 239 ? 123.041 95.395  139.896 1.00 86.66  ? 211 GLY E N      1 
ATOM   24053 C CA     . GLY E 1 239 ? 123.433 94.006  140.016 1.00 92.27  ? 211 GLY E CA     1 
ATOM   24054 C C      . GLY E 1 239 ? 123.106 93.422  141.372 1.00 96.36  ? 211 GLY E C      1 
ATOM   24055 O O      . GLY E 1 239 ? 122.635 94.113  142.276 1.00 103.02 ? 211 GLY E O      1 
ATOM   24056 H H      . GLY E 1 239 ? 123.045 95.839  140.632 1.00 90.72  ? 211 GLY E H      1 
ATOM   24057 H HA2    . GLY E 1 239 ? 122.977 93.480  139.341 1.00 94.42  ? 211 GLY E HA2    1 
ATOM   24058 H HA3    . GLY E 1 239 ? 124.388 93.927  139.873 1.00 96.97  ? 211 GLY E HA3    1 
ATOM   24059 N N      . ILE E 1 240 ? 123.373 92.123  141.508 1.00 95.03  ? 212 ILE E N      1 
ATOM   24060 C CA     . ILE E 1 240 ? 123.124 91.398  142.750 1.00 97.28  ? 212 ILE E CA     1 
ATOM   24061 C C      . ILE E 1 240 ? 124.288 90.447  142.989 1.00 102.20 ? 212 ILE E C      1 
ATOM   24062 O O      . ILE E 1 240 ? 124.536 89.553  142.177 1.00 111.82 ? 212 ILE E O      1 
ATOM   24063 C CB     . ILE E 1 240 ? 121.794 90.623  142.712 1.00 103.22 ? 212 ILE E CB     1 
ATOM   24064 C CG1    . ILE E 1 240 ? 121.629 89.768  143.969 1.00 109.04 ? 212 ILE E CG1    1 
ATOM   24065 C CG2    . ILE E 1 240 ? 121.713 89.744  141.470 1.00 108.02 ? 212 ILE E CG2    1 
ATOM   24066 C CD1    . ILE E 1 240 ? 120.308 89.043  144.032 1.00 125.16 ? 212 ILE E CD1    1 
ATOM   24067 H H      . ILE E 1 240 ? 123.705 91.633  140.884 1.00 98.50  ? 212 ILE E H      1 
ATOM   24068 H HA     . ILE E 1 240 ? 123.088 92.027  143.488 1.00 99.31  ? 212 ILE E HA     1 
ATOM   24069 H HB     . ILE E 1 240 ? 121.067 91.264  142.680 1.00 105.08 ? 212 ILE E HB     1 
ATOM   24070 H HG12   . ILE E 1 240 ? 122.325 89.094  143.994 1.00 106.64 ? 212 ILE E HG12   1 
ATOM   24071 H HG13   . ILE E 1 240 ? 121.693 90.340  144.750 1.00 108.45 ? 212 ILE E HG13   1 
ATOM   24072 H HG21   . ILE E 1 240 ? 120.800 89.432  141.366 1.00 112.30 ? 212 ILE E HG21   1 
ATOM   24073 H HG22   . ILE E 1 240 ? 121.971 90.258  140.691 1.00 106.62 ? 212 ILE E HG22   1 
ATOM   24074 H HG23   . ILE E 1 240 ? 122.307 88.985  141.578 1.00 107.49 ? 212 ILE E HG23   1 
ATOM   24075 H HD11   . ILE E 1 240 ? 120.195 88.666  144.918 1.00 127.81 ? 212 ILE E HD11   1 
ATOM   24076 H HD12   . ILE E 1 240 ? 119.594 89.674  143.848 1.00 127.51 ? 212 ILE E HD12   1 
ATOM   24077 H HD13   . ILE E 1 240 ? 120.302 88.336  143.368 1.00 124.33 ? 212 ILE E HD13   1 
ATOM   24078 N N      . TRP E 1 241 ? 125.003 90.634  144.094 1.00 105.24 ? 213 TRP E N      1 
ATOM   24079 C CA     . TRP E 1 241 ? 126.081 89.737  144.493 1.00 106.81 ? 213 TRP E CA     1 
ATOM   24080 C C      . TRP E 1 241 ? 125.586 88.890  145.652 1.00 104.41 ? 213 TRP E C      1 
ATOM   24081 O O      . TRP E 1 241 ? 125.179 89.431  146.681 1.00 112.15 ? 213 TRP E O      1 
ATOM   24082 C CB     . TRP E 1 241 ? 127.333 90.516  144.897 1.00 107.96 ? 213 TRP E CB     1 
ATOM   24083 C CG     . TRP E 1 241 ? 128.491 89.643  145.301 1.00 109.98 ? 213 TRP E CG     1 
ATOM   24084 C CD1    . TRP E 1 241 ? 129.598 89.359  144.556 1.00 114.60 ? 213 TRP E CD1    1 
ATOM   24085 C CD2    . TRP E 1 241 ? 128.664 88.955  146.548 1.00 111.34 ? 213 TRP E CD2    1 
ATOM   24086 N NE1    . TRP E 1 241 ? 130.442 88.534  145.253 1.00 114.65 ? 213 TRP E NE1    1 
ATOM   24087 C CE2    . TRP E 1 241 ? 129.892 88.271  146.480 1.00 120.26 ? 213 TRP E CE2    1 
ATOM   24088 C CE3    . TRP E 1 241 ? 127.898 88.849  147.712 1.00 109.81 ? 213 TRP E CE3    1 
ATOM   24089 C CZ2    . TRP E 1 241 ? 130.372 87.493  147.529 1.00 128.08 ? 213 TRP E CZ2    1 
ATOM   24090 C CZ3    . TRP E 1 241 ? 128.375 88.075  148.750 1.00 117.23 ? 213 TRP E CZ3    1 
ATOM   24091 C CH2    . TRP E 1 241 ? 129.600 87.408  148.653 1.00 126.25 ? 213 TRP E CH2    1 
ATOM   24092 H H      . TRP E 1 241 ? 124.879 91.287  144.640 1.00 105.90 ? 213 TRP E H      1 
ATOM   24093 H HA     . TRP E 1 241 ? 126.307 89.148  143.758 1.00 107.92 ? 213 TRP E HA     1 
ATOM   24094 H HB2    . TRP E 1 241 ? 127.619 91.059  144.147 1.00 108.82 ? 213 TRP E HB2    1 
ATOM   24095 H HB3    . TRP E 1 241 ? 127.115 91.087  145.651 1.00 108.73 ? 213 TRP E HB3    1 
ATOM   24096 H HD1    . TRP E 1 241 ? 129.757 89.675  143.698 1.00 112.41 ? 213 TRP E HD1    1 
ATOM   24097 H HE1    . TRP E 1 241 ? 131.195 88.232  144.968 1.00 114.84 ? 213 TRP E HE1    1 
ATOM   24098 H HE3    . TRP E 1 241 ? 127.083 89.288  147.786 1.00 111.21 ? 213 TRP E HE3    1 
ATOM   24099 H HZ2    . TRP E 1 241 ? 131.186 87.048  147.467 1.00 123.30 ? 213 TRP E HZ2    1 
ATOM   24100 H HZ3    . TRP E 1 241 ? 127.874 87.997  149.529 1.00 118.06 ? 213 TRP E HZ3    1 
ATOM   24101 H HH2    . TRP E 1 241 ? 129.896 86.894  149.370 1.00 125.05 ? 213 TRP E HH2    1 
ATOM   24102 N N      . HIS E 1 242 ? 125.632 87.572  145.502 1.00 101.58 ? 214 HIS E N      1 
ATOM   24103 C CA     . HIS E 1 242 ? 125.173 86.702  146.575 1.00 108.40 ? 214 HIS E CA     1 
ATOM   24104 C C      . HIS E 1 242 ? 126.157 85.564  146.782 1.00 120.65 ? 214 HIS E C      1 
ATOM   24105 O O      . HIS E 1 242 ? 126.812 85.102  145.843 1.00 129.48 ? 214 HIS E O      1 
ATOM   24106 C CB     . HIS E 1 242 ? 123.764 86.153  146.303 1.00 112.43 ? 214 HIS E CB     1 
ATOM   24107 C CG     . HIS E 1 242 ? 123.713 85.083  145.260 1.00 120.67 ? 214 HIS E CG     1 
ATOM   24108 N ND1    . HIS E 1 242 ? 124.157 83.798  145.488 1.00 127.21 ? 214 HIS E ND1    1 
ATOM   24109 C CD2    . HIS E 1 242 ? 123.245 85.099  143.990 1.00 123.55 ? 214 HIS E CD2    1 
ATOM   24110 C CE1    . HIS E 1 242 ? 123.978 83.074  144.398 1.00 127.02 ? 214 HIS E CE1    1 
ATOM   24111 N NE2    . HIS E 1 242 ? 123.425 83.839  143.475 1.00 124.59 ? 214 HIS E NE2    1 
ATOM   24112 H H      . HIS E 1 242 ? 125.919 87.163  144.803 1.00 110.31 ? 214 HIS E H      1 
ATOM   24113 H HA     . HIS E 1 242 ? 125.136 87.210  147.400 1.00 110.94 ? 214 HIS E HA     1 
ATOM   24114 H HB2    . HIS E 1 242 ? 123.412 85.780  147.126 1.00 113.93 ? 214 HIS E HB2    1 
ATOM   24115 H HB3    . HIS E 1 242 ? 123.198 86.883  146.006 1.00 112.84 ? 214 HIS E HB3    1 
ATOM   24116 H HD1    . HIS E 1 242 ? 124.502 83.515  146.222 1.00 123.92 ? 214 HIS E HD1    1 
ATOM   24117 H HD2    . HIS E 1 242 ? 122.877 85.829  143.547 1.00 119.43 ? 214 HIS E HD2    1 
ATOM   24118 H HE1    . HIS E 1 242 ? 124.201 82.176  144.298 1.00 125.51 ? 214 HIS E HE1    1 
ATOM   24119 N N      . ASN E 1 243 ? 126.257 85.130  148.038 1.00 124.98 ? 215 ASN E N      1 
ATOM   24120 C CA     . ASN E 1 243 ? 127.141 84.033  148.394 1.00 127.96 ? 215 ASN E CA     1 
ATOM   24121 C C      . ASN E 1 243 ? 126.603 82.716  147.834 1.00 135.30 ? 215 ASN E C      1 
ATOM   24122 O O      . ASN E 1 243 ? 125.479 82.632  147.333 1.00 138.61 ? 215 ASN E O      1 
ATOM   24123 C CB     . ASN E 1 243 ? 127.313 83.955  149.912 1.00 128.22 ? 215 ASN E CB     1 
ATOM   24124 C CG     . ASN E 1 243 ? 126.245 83.115  150.586 1.00 133.02 ? 215 ASN E CG     1 
ATOM   24125 O OD1    . ASN E 1 243 ? 125.124 82.995  150.095 1.00 135.57 ? 215 ASN E OD1    1 
ATOM   24126 N ND2    . ASN E 1 243 ? 126.593 82.525  151.723 1.00 133.28 ? 215 ASN E ND2    1 
ATOM   24127 H H      . ASN E 1 243 ? 125.819 85.458  148.702 1.00 124.29 ? 215 ASN E H      1 
ATOM   24128 H HA     . ASN E 1 243 ? 128.015 84.192  148.015 1.00 125.78 ? 215 ASN E HA     1 
ATOM   24129 H HB2    . ASN E 1 243 ? 128.176 83.560  150.112 1.00 129.52 ? 215 ASN E HB2    1 
ATOM   24130 H HB3    . ASN E 1 243 ? 127.265 84.851  150.280 1.00 128.21 ? 215 ASN E HB3    1 
ATOM   24131 H HD21   . ASN E 1 243 ? 126.025 82.037  152.146 1.00 134.41 ? 215 ASN E HD21   1 
ATOM   24132 H HD22   . ASN E 1 243 ? 127.386 82.631  152.037 1.00 134.17 ? 215 ASN E HD22   1 
ATOM   24133 N N      . ASN E 1 244 ? 127.431 81.672  147.924 1.00 140.56 ? 216 ASN E N      1 
ATOM   24134 C CA     . ASN E 1 244 ? 127.035 80.374  147.384 1.00 143.58 ? 216 ASN E CA     1 
ATOM   24135 C C      . ASN E 1 244 ? 125.783 79.849  148.073 1.00 141.68 ? 216 ASN E C      1 
ATOM   24136 O O      . ASN E 1 244 ? 124.863 79.352  147.413 1.00 141.48 ? 216 ASN E O      1 
ATOM   24137 C CB     . ASN E 1 244 ? 128.181 79.373  147.527 1.00 147.67 ? 216 ASN E CB     1 
ATOM   24138 C CG     . ASN E 1 244 ? 129.484 79.894  146.960 1.00 152.80 ? 216 ASN E CG     1 
ATOM   24139 O OD1    . ASN E 1 244 ? 130.528 79.825  147.608 1.00 154.18 ? 216 ASN E OD1    1 
ATOM   24140 N ND2    . ASN E 1 244 ? 129.432 80.419  145.741 1.00 153.61 ? 216 ASN E ND2    1 
ATOM   24141 H H      . ASN E 1 244 ? 128.210 81.689  148.286 1.00 138.49 ? 216 ASN E H      1 
ATOM   24142 H HA     . ASN E 1 244 ? 126.838 80.472  146.439 1.00 141.47 ? 216 ASN E HA     1 
ATOM   24143 H HB2    . ASN E 1 244 ? 128.318 79.182  148.468 1.00 145.67 ? 216 ASN E HB2    1 
ATOM   24144 H HB3    . ASN E 1 244 ? 127.951 78.559  147.053 1.00 147.08 ? 216 ASN E HB3    1 
ATOM   24145 H HD21   . ASN E 1 244 ? 130.147 80.728  145.376 1.00 146.23 ? 216 ASN E HD21   1 
ATOM   24146 H HD22   . ASN E 1 244 ? 128.685 80.450  145.318 1.00 147.42 ? 216 ASN E HD22   1 
ATOM   24147 N N      . GLU E 1 245 ? 125.726 79.952  149.401 1.00 139.33 ? 217 GLU E N      1 
ATOM   24148 C CA     . GLU E 1 245 ? 124.556 79.501  150.142 1.00 135.57 ? 217 GLU E CA     1 
ATOM   24149 C C      . GLU E 1 245 ? 123.361 80.428  149.973 1.00 137.47 ? 217 GLU E C      1 
ATOM   24150 O O      . GLU E 1 245 ? 122.262 80.080  150.418 1.00 137.23 ? 217 GLU E O      1 
ATOM   24151 C CB     . GLU E 1 245 ? 124.897 79.369  151.627 1.00 126.82 ? 217 GLU E CB     1 
ATOM   24152 H H      . GLU E 1 245 ? 126.351 80.279  149.893 1.00 138.15 ? 217 GLU E H      1 
ATOM   24153 H HA     . GLU E 1 245 ? 124.299 78.624  149.817 1.00 136.40 ? 217 GLU E HA     1 
ATOM   24154 N N      . LYS E 1 246 ? 123.546 81.591  149.350 1.00 138.25 ? 218 LYS E N      1 
ATOM   24155 C CA     . LYS E 1 246 ? 122.493 82.587  149.174 1.00 132.92 ? 218 LYS E CA     1 
ATOM   24156 C C      . LYS E 1 246 ? 121.984 83.122  150.508 1.00 130.43 ? 218 LYS E C      1 
ATOM   24157 O O      . LYS E 1 246 ? 120.867 83.642  150.589 1.00 131.04 ? 218 LYS E O      1 
ATOM   24158 C CB     . LYS E 1 246 ? 121.332 82.027  148.342 1.00 134.96 ? 218 LYS E CB     1 
ATOM   24159 C CG     . LYS E 1 246 ? 121.422 82.392  146.867 1.00 133.29 ? 218 LYS E CG     1 
ATOM   24160 C CD     . LYS E 1 246 ? 120.589 81.463  145.997 1.00 140.82 ? 218 LYS E CD     1 
ATOM   24161 C CE     . LYS E 1 246 ? 119.118 81.844  146.019 1.00 147.89 ? 218 LYS E CE     1 
ATOM   24162 N NZ     . LYS E 1 246 ? 118.467 81.638  144.696 1.00 148.13 ? 218 LYS E NZ     1 
ATOM   24163 H H      . LYS E 1 246 ? 124.298 81.833  149.010 1.00 136.47 ? 218 LYS E H      1 
ATOM   24164 H HA     . LYS E 1 246 ? 122.863 83.339  148.684 1.00 132.24 ? 218 LYS E HA     1 
ATOM   24165 H HB2    . LYS E 1 246 ? 121.330 81.060  148.406 1.00 136.09 ? 218 LYS E HB2    1 
ATOM   24166 H HB3    . LYS E 1 246 ? 120.495 82.379  148.680 1.00 136.76 ? 218 LYS E HB3    1 
ATOM   24167 H HG2    . LYS E 1 246 ? 121.106 83.300  146.742 1.00 133.59 ? 218 LYS E HG2    1 
ATOM   24168 H HG3    . LYS E 1 246 ? 122.345 82.319  146.582 1.00 132.38 ? 218 LYS E HG3    1 
ATOM   24169 H HD2    . LYS E 1 246 ? 120.902 81.519  145.081 1.00 137.09 ? 218 LYS E HD2    1 
ATOM   24170 H HD3    . LYS E 1 246 ? 120.672 80.554  146.323 1.00 140.26 ? 218 LYS E HD3    1 
ATOM   24171 H HE2    . LYS E 1 246 ? 118.657 81.294  146.671 1.00 146.04 ? 218 LYS E HE2    1 
ATOM   24172 H HE3    . LYS E 1 246 ? 119.034 82.781  146.252 1.00 144.97 ? 218 LYS E HE3    1 
ATOM   24173 H HZ1    . LYS E 1 246 ? 117.607 81.861  144.743 1.00 147.26 ? 218 LYS E HZ1    1 
ATOM   24174 H HZ2    . LYS E 1 246 ? 118.864 82.143  144.080 1.00 146.23 ? 218 LYS E HZ2    1 
ATOM   24175 H HZ3    . LYS E 1 246 ? 118.531 80.784  144.455 1.00 146.45 ? 218 LYS E HZ3    1 
ATOM   24176 N N      . SER E 1 247 ? 122.792 83.011  151.559 1.00 129.62 ? 219 SER E N      1 
ATOM   24177 C CA     . SER E 1 247 ? 122.465 83.573  152.861 1.00 126.45 ? 219 SER E CA     1 
ATOM   24178 C C      . SER E 1 247 ? 123.063 84.957  153.067 1.00 119.30 ? 219 SER E C      1 
ATOM   24179 O O      . SER E 1 247 ? 122.919 85.522  154.155 1.00 119.74 ? 219 SER E O      1 
ATOM   24180 C CB     . SER E 1 247 ? 122.950 82.640  153.974 1.00 131.45 ? 219 SER E CB     1 
ATOM   24181 O OG     . SER E 1 247 ? 124.349 82.757  154.159 1.00 133.00 ? 219 SER E OG     1 
ATOM   24182 H H      . SER E 1 247 ? 123.551 82.606  151.541 1.00 131.96 ? 219 SER E H      1 
ATOM   24183 H HA     . SER E 1 247 ? 121.502 83.651  152.938 1.00 127.92 ? 219 SER E HA     1 
ATOM   24184 H HB2    . SER E 1 247 ? 122.502 82.876  154.801 1.00 129.90 ? 219 SER E HB2    1 
ATOM   24185 H HB3    . SER E 1 247 ? 122.739 81.725  153.733 1.00 131.43 ? 219 SER E HB3    1 
ATOM   24186 H HG     . SER E 1 247 ? 124.602 82.241  154.772 1.00 132.56 ? 219 SER E HG     1 
ATOM   24187 N N      . PHE E 1 248 ? 123.729 85.510  152.057 1.00 115.10 ? 220 PHE E N      1 
ATOM   24188 C CA     . PHE E 1 248 ? 124.322 86.841  152.156 1.00 111.13 ? 220 PHE E CA     1 
ATOM   24189 C C      . PHE E 1 248 ? 124.238 87.481  150.779 1.00 114.25 ? 220 PHE E C      1 
ATOM   24190 O O      . PHE E 1 248 ? 124.896 87.019  149.839 1.00 123.69 ? 220 PHE E O      1 
ATOM   24191 C CB     . PHE E 1 248 ? 125.765 86.765  152.645 1.00 108.78 ? 220 PHE E CB     1 
ATOM   24192 C CG     . PHE E 1 248 ? 126.346 88.094  153.027 1.00 103.98 ? 220 PHE E CG     1 
ATOM   24193 C CD1    . PHE E 1 248 ? 126.081 88.650  154.265 1.00 112.16 ? 220 PHE E CD1    1 
ATOM   24194 C CD2    . PHE E 1 248 ? 127.159 88.786  152.151 1.00 105.18 ? 220 PHE E CD2    1 
ATOM   24195 C CE1    . PHE E 1 248 ? 126.616 89.872  154.618 1.00 113.04 ? 220 PHE E CE1    1 
ATOM   24196 C CE2    . PHE E 1 248 ? 127.696 90.007  152.500 1.00 103.69 ? 220 PHE E CE2    1 
ATOM   24197 C CZ     . PHE E 1 248 ? 127.424 90.550  153.735 1.00 103.90 ? 220 PHE E CZ     1 
ATOM   24198 H H      . PHE E 1 248 ? 123.854 85.132  151.295 1.00 121.48 ? 220 PHE E H      1 
ATOM   24199 H HA     . PHE E 1 248 ? 123.812 87.380  152.780 1.00 112.63 ? 220 PHE E HA     1 
ATOM   24200 H HB2    . PHE E 1 248 ? 125.801 86.190  153.425 1.00 112.96 ? 220 PHE E HB2    1 
ATOM   24201 H HB3    . PHE E 1 248 ? 126.316 86.393  151.937 1.00 114.20 ? 220 PHE E HB3    1 
ATOM   24202 H HD1    . PHE E 1 248 ? 125.536 88.196  154.865 1.00 112.11 ? 220 PHE E HD1    1 
ATOM   24203 H HD2    . PHE E 1 248 ? 127.347 88.424  151.316 1.00 110.48 ? 220 PHE E HD2    1 
ATOM   24204 H HE1    . PHE E 1 248 ? 126.430 90.236  155.454 1.00 111.79 ? 220 PHE E HE1    1 
ATOM   24205 H HE2    . PHE E 1 248 ? 128.241 90.463  151.901 1.00 105.79 ? 220 PHE E HE2    1 
ATOM   24206 H HZ     . PHE E 1 248 ? 127.785 91.374  153.972 1.00 102.38 ? 220 PHE E HZ     1 
ATOM   24207 N N      . LEU E 1 249 ? 123.435 88.537  150.662 1.00 108.47 ? 221 LEU E N      1 
ATOM   24208 C CA     . LEU E 1 249 ? 123.163 89.192  149.394 1.00 103.59 ? 221 LEU E CA     1 
ATOM   24209 C C      . LEU E 1 249 ? 123.511 90.672  149.479 1.00 97.77  ? 221 LEU E C      1 
ATOM   24210 O O      . LEU E 1 249 ? 123.552 91.268  150.557 1.00 105.20 ? 221 LEU E O      1 
ATOM   24211 C CB     . LEU E 1 249 ? 121.692 89.032  148.995 1.00 103.13 ? 221 LEU E CB     1 
ATOM   24212 C CG     . LEU E 1 249 ? 121.200 87.589  148.883 1.00 115.54 ? 221 LEU E CG     1 
ATOM   24213 C CD1    . LEU E 1 249 ? 120.522 87.151  150.170 1.00 120.54 ? 221 LEU E CD1    1 
ATOM   24214 C CD2    . LEU E 1 249 ? 120.259 87.432  147.702 1.00 122.18 ? 221 LEU E CD2    1 
ATOM   24215 H H      . LEU E 1 249 ? 123.026 88.900  151.327 1.00 109.66 ? 221 LEU E H      1 
ATOM   24216 H HA     . LEU E 1 249 ? 123.710 88.792  148.701 1.00 109.31 ? 221 LEU E HA     1 
ATOM   24217 H HB2    . LEU E 1 249 ? 121.143 89.477  149.660 1.00 105.76 ? 221 LEU E HB2    1 
ATOM   24218 H HB3    . LEU E 1 249 ? 121.560 89.454  148.131 1.00 106.15 ? 221 LEU E HB3    1 
ATOM   24219 H HG     . LEU E 1 249 ? 121.963 87.008  148.736 1.00 115.79 ? 221 LEU E HG     1 
ATOM   24220 H HD11   . LEU E 1 249 ? 120.234 86.229  150.076 1.00 122.84 ? 221 LEU E HD11   1 
ATOM   24221 H HD12   . LEU E 1 249 ? 121.153 87.227  150.902 1.00 117.23 ? 221 LEU E HD12   1 
ATOM   24222 H HD13   . LEU E 1 249 ? 119.754 87.721  150.333 1.00 121.06 ? 221 LEU E HD13   1 
ATOM   24223 H HD21   . LEU E 1 249 ? 120.013 86.498  147.618 1.00 126.46 ? 221 LEU E HD21   1 
ATOM   24224 H HD22   . LEU E 1 249 ? 119.468 87.972  147.853 1.00 125.32 ? 221 LEU E HD22   1 
ATOM   24225 H HD23   . LEU E 1 249 ? 120.713 87.727  146.897 1.00 121.52 ? 221 LEU E HD23   1 
ATOM   24226 N N      . ILE E 1 250 ? 123.772 91.258  148.314 1.00 94.33  ? 222 ILE E N      1 
ATOM   24227 C CA     . ILE E 1 250 ? 124.104 92.671  148.201 1.00 94.01  ? 222 ILE E CA     1 
ATOM   24228 C C      . ILE E 1 250 ? 123.529 93.184  146.890 1.00 97.11  ? 222 ILE E C      1 
ATOM   24229 O O      . ILE E 1 250 ? 123.908 92.721  145.808 1.00 104.90 ? 222 ILE E O      1 
ATOM   24230 C CB     . ILE E 1 250 ? 125.625 92.905  148.263 1.00 95.60  ? 222 ILE E CB     1 
ATOM   24231 C CG1    . ILE E 1 250 ? 126.228 92.212  149.486 1.00 98.38  ? 222 ILE E CG1    1 
ATOM   24232 C CG2    . ILE E 1 250 ? 125.932 94.395  148.298 1.00 96.63  ? 222 ILE E CG2    1 
ATOM   24233 C CD1    . ILE E 1 250 ? 127.710 92.445  149.650 1.00 105.09 ? 222 ILE E CD1    1 
ATOM   24234 H H      . ILE E 1 250 ? 123.762 90.846  147.559 1.00 100.66 ? 222 ILE E H      1 
ATOM   24235 H HA     . ILE E 1 250 ? 123.691 93.157  148.929 1.00 96.43  ? 222 ILE E HA     1 
ATOM   24236 H HB     . ILE E 1 250 ? 126.028 92.527  147.466 1.00 99.34  ? 222 ILE E HB     1 
ATOM   24237 H HG12   . ILE E 1 250 ? 125.785 92.539  150.284 1.00 100.81 ? 222 ILE E HG12   1 
ATOM   24238 H HG13   . ILE E 1 250 ? 126.097 91.255  149.403 1.00 100.63 ? 222 ILE E HG13   1 
ATOM   24239 H HG21   . ILE E 1 250 ? 126.889 94.525  148.202 1.00 97.85  ? 222 ILE E HG21   1 
ATOM   24240 H HG22   . ILE E 1 250 ? 125.469 94.836  147.569 1.00 96.74  ? 222 ILE E HG22   1 
ATOM   24241 H HG23   . ILE E 1 250 ? 125.633 94.759  149.146 1.00 97.76  ? 222 ILE E HG23   1 
ATOM   24242 H HD11   . ILE E 1 250 ? 128.058 91.824  150.308 1.00 105.69 ? 222 ILE E HD11   1 
ATOM   24243 H HD12   . ILE E 1 250 ? 128.146 92.301  148.796 1.00 105.70 ? 222 ILE E HD12   1 
ATOM   24244 H HD13   . ILE E 1 250 ? 127.858 93.357  149.947 1.00 104.36 ? 222 ILE E HD13   1 
ATOM   24245 N N      . TRP E 1 251 ? 122.607 94.135  146.980 1.00 95.25  ? 223 TRP E N      1 
ATOM   24246 C CA     . TRP E 1 251 ? 122.025 94.767  145.805 1.00 97.46  ? 223 TRP E CA     1 
ATOM   24247 C C      . TRP E 1 251 ? 122.828 96.018  145.479 1.00 96.68  ? 223 TRP E C      1 
ATOM   24248 O O      . TRP E 1 251 ? 122.981 96.902  146.330 1.00 98.81  ? 223 TRP E O      1 
ATOM   24249 C CB     . TRP E 1 251 ? 120.558 95.117  146.047 1.00 103.59 ? 223 TRP E CB     1 
ATOM   24250 C CG     . TRP E 1 251 ? 119.690 93.930  146.302 1.00 102.30 ? 223 TRP E CG     1 
ATOM   24251 C CD1    . TRP E 1 251 ? 119.991 92.626  146.050 1.00 103.88 ? 223 TRP E CD1    1 
ATOM   24252 C CD2    . TRP E 1 251 ? 118.373 93.938  146.861 1.00 107.27 ? 223 TRP E CD2    1 
ATOM   24253 N NE1    . TRP E 1 251 ? 118.944 91.819  146.417 1.00 110.91 ? 223 TRP E NE1    1 
ATOM   24254 C CE2    . TRP E 1 251 ? 117.937 92.601  146.918 1.00 115.44 ? 223 TRP E CE2    1 
ATOM   24255 C CE3    . TRP E 1 251 ? 117.521 94.946  147.319 1.00 107.40 ? 223 TRP E CE3    1 
ATOM   24256 C CZ2    . TRP E 1 251 ? 116.686 92.245  147.414 1.00 121.71 ? 223 TRP E CZ2    1 
ATOM   24257 C CZ3    . TRP E 1 251 ? 116.279 94.591  147.812 1.00 113.59 ? 223 TRP E CZ3    1 
ATOM   24258 C CH2    . TRP E 1 251 ? 115.873 93.252  147.856 1.00 118.81 ? 223 TRP E CH2    1 
ATOM   24259 H H      . TRP E 1 251 ? 122.298 94.436  147.723 1.00 98.31  ? 223 TRP E H      1 
ATOM   24260 H HA     . TRP E 1 251 ? 122.078 94.163  145.048 1.00 99.92  ? 223 TRP E HA     1 
ATOM   24261 H HB2    . TRP E 1 251 ? 120.499 95.700  146.819 1.00 103.36 ? 223 TRP E HB2    1 
ATOM   24262 H HB3    . TRP E 1 251 ? 120.213 95.574  145.264 1.00 106.16 ? 223 TRP E HB3    1 
ATOM   24263 H HD1    . TRP E 1 251 ? 120.791 92.326  145.682 1.00 104.16 ? 223 TRP E HD1    1 
ATOM   24264 H HE1    . TRP E 1 251 ? 118.922 90.963  146.344 1.00 115.04 ? 223 TRP E HE1    1 
ATOM   24265 H HE3    . TRP E 1 251 ? 117.783 95.838  147.293 1.00 108.22 ? 223 TRP E HE3    1 
ATOM   24266 H HZ2    . TRP E 1 251 ? 116.414 91.357  147.446 1.00 122.97 ? 223 TRP E HZ2    1 
ATOM   24267 H HZ3    . TRP E 1 251 ? 115.703 95.253  148.119 1.00 112.82 ? 223 TRP E HZ3    1 
ATOM   24268 H HH2    . TRP E 1 251 ? 115.032 93.043  148.192 1.00 118.25 ? 223 TRP E HH2    1 
ATOM   24269 N N      . VAL E 1 252 ? 123.341 96.087  144.254 1.00 94.95  ? 224 VAL E N      1 
ATOM   24270 C CA     . VAL E 1 252 ? 124.172 97.193  143.803 1.00 93.83  ? 224 VAL E CA     1 
ATOM   24271 C C      . VAL E 1 252 ? 123.331 98.081  142.901 1.00 88.92  ? 224 VAL E C      1 
ATOM   24272 O O      . VAL E 1 252 ? 122.876 97.646  141.834 1.00 92.67  ? 224 VAL E O      1 
ATOM   24273 C CB     . VAL E 1 252 ? 125.423 96.689  143.067 1.00 94.42  ? 224 VAL E CB     1 
ATOM   24274 C CG1    . VAL E 1 252 ? 126.422 97.817  142.884 1.00 91.89  ? 224 VAL E CG1    1 
ATOM   24275 C CG2    . VAL E 1 252 ? 126.054 95.531  143.824 1.00 96.83  ? 224 VAL E CG2    1 
ATOM   24276 H H      . VAL E 1 252 ? 123.215 95.487  143.651 1.00 96.30  ? 224 VAL E H      1 
ATOM   24277 H HA     . VAL E 1 252 ? 124.459 97.716  144.568 1.00 94.62  ? 224 VAL E HA     1 
ATOM   24278 H HB     . VAL E 1 252 ? 125.166 96.369  142.188 1.00 95.01  ? 224 VAL E HB     1 
ATOM   24279 H HG11   . VAL E 1 252 ? 127.214 97.467  142.448 1.00 94.61  ? 224 VAL E HG11   1 
ATOM   24280 H HG12   . VAL E 1 252 ? 126.020 98.509  142.335 1.00 91.45  ? 224 VAL E HG12   1 
ATOM   24281 H HG13   . VAL E 1 252 ? 126.655 98.178  143.754 1.00 92.06  ? 224 VAL E HG13   1 
ATOM   24282 H HG21   . VAL E 1 252 ? 126.923 95.339  143.439 1.00 98.03  ? 224 VAL E HG21   1 
ATOM   24283 H HG22   . VAL E 1 252 ? 126.153 95.781  144.756 1.00 96.34  ? 224 VAL E HG22   1 
ATOM   24284 H HG23   . VAL E 1 252 ? 125.480 94.753  143.749 1.00 98.03  ? 224 VAL E HG23   1 
ATOM   24285 N N      . ASN E 1 253 ? 123.135 99.327  143.336 1.00 85.28  ? 225 ASN E N      1 
ATOM   24286 C CA     . ASN E 1 253 ? 122.441 100.358 142.568 1.00 89.35  ? 225 ASN E CA     1 
ATOM   24287 C C      . ASN E 1 253 ? 120.982 99.978  142.307 1.00 101.94 ? 225 ASN E C      1 
ATOM   24288 O O      . ASN E 1 253 ? 120.531 99.863  141.167 1.00 113.66 ? 225 ASN E O      1 
ATOM   24289 C CB     . ASN E 1 253 ? 123.180 100.638 141.256 1.00 87.59  ? 225 ASN E CB     1 
ATOM   24290 C CG     . ASN E 1 253 ? 124.475 101.386 141.469 1.00 84.03  ? 225 ASN E CG     1 
ATOM   24291 O OD1    . ASN E 1 253 ? 124.577 102.234 142.354 1.00 90.02  ? 225 ASN E OD1    1 
ATOM   24292 N ND2    . ASN E 1 253 ? 125.475 101.080 140.655 1.00 85.04  ? 225 ASN E ND2    1 
ATOM   24293 H H      . ASN E 1 253 ? 123.405 99.606  144.103 1.00 89.07  ? 225 ASN E H      1 
ATOM   24294 H HA     . ASN E 1 253 ? 122.441 101.179 143.084 1.00 89.97  ? 225 ASN E HA     1 
ATOM   24295 H HB2    . ASN E 1 253 ? 123.383 99.800  140.814 1.00 88.81  ? 225 ASN E HB2    1 
ATOM   24296 H HB3    . ASN E 1 253 ? 122.614 101.184 140.689 1.00 90.98  ? 225 ASN E HB3    1 
ATOM   24297 H HD21   . ASN E 1 253 ? 126.233 101.478 140.735 1.00 87.20  ? 225 ASN E HD21   1 
ATOM   24298 H HD22   . ASN E 1 253 ? 125.366 100.481 140.047 1.00 86.87  ? 225 ASN E HD22   1 
ATOM   24299 N N      . GLU E 1 254 ? 120.243 99.782  143.399 1.00 102.18 ? 226 GLU E N      1 
ATOM   24300 C CA     . GLU E 1 254 ? 118.793 99.625  143.335 1.00 105.06 ? 226 GLU E CA     1 
ATOM   24301 C C      . GLU E 1 254 ? 118.074 100.758 144.054 1.00 111.26 ? 226 GLU E C      1 
ATOM   24302 O O      . GLU E 1 254 ? 117.249 101.442 143.441 1.00 118.20 ? 226 GLU E O      1 
ATOM   24303 C CB     . GLU E 1 254 ? 118.396 98.256  143.905 1.00 110.60 ? 226 GLU E CB     1 
ATOM   24304 C CG     . GLU E 1 254 ? 116.914 98.103  144.193 1.00 114.69 ? 226 GLU E CG     1 
ATOM   24305 C CD     . GLU E 1 254 ? 116.573 98.427  145.631 1.00 122.53 ? 226 GLU E CD     1 
ATOM   24306 O OE1    . GLU E 1 254 ? 115.496 98.004  146.100 1.00 128.98 ? 226 GLU E OE1    1 
ATOM   24307 O OE2    . GLU E 1 254 ? 117.403 99.070  146.304 1.00 119.70 ? 226 GLU E OE2    1 
ATOM   24308 H H      . GLU E 1 254 ? 120.563 99.736  144.195 1.00 101.59 ? 226 GLU E H      1 
ATOM   24309 H HA     . GLU E 1 254 ? 118.515 99.646  142.407 1.00 105.19 ? 226 GLU E HA     1 
ATOM   24310 H HB2    . GLU E 1 254 ? 118.640 97.573  143.261 1.00 109.81 ? 226 GLU E HB2    1 
ATOM   24311 H HB3    . GLU E 1 254 ? 118.881 98.109  144.732 1.00 110.57 ? 226 GLU E HB3    1 
ATOM   24312 H HG2    . GLU E 1 254 ? 116.410 98.701  143.619 1.00 114.13 ? 226 GLU E HG2    1 
ATOM   24313 H HG3    . GLU E 1 254 ? 116.650 97.187  144.029 1.00 116.88 ? 226 GLU E HG3    1 
ATOM   24314 N N      . GLU E 1 255 ? 118.361 100.980 145.333 1.00 113.88 ? 227 GLU E N      1 
ATOM   24315 C CA     . GLU E 1 255 ? 117.922 102.168 146.054 1.00 115.05 ? 227 GLU E CA     1 
ATOM   24316 C C      . GLU E 1 255 ? 119.081 102.952 146.642 1.00 110.01 ? 227 GLU E C      1 
ATOM   24317 O O      . GLU E 1 255 ? 118.958 104.162 146.833 1.00 112.18 ? 227 GLU E O      1 
ATOM   24318 C CB     . GLU E 1 255 ? 116.947 101.785 147.183 1.00 122.39 ? 227 GLU E CB     1 
ATOM   24319 C CG     . GLU E 1 255 ? 115.889 102.829 147.522 1.00 125.97 ? 227 GLU E CG     1 
ATOM   24320 C CD     . GLU E 1 255 ? 116.427 103.984 148.348 1.00 128.84 ? 227 GLU E CD     1 
ATOM   24321 O OE1    . GLU E 1 255 ? 116.425 103.875 149.592 1.00 122.27 ? 227 GLU E OE1    1 
ATOM   24322 O OE2    . GLU E 1 255 ? 116.832 105.007 147.760 1.00 126.94 ? 227 GLU E OE2    1 
ATOM   24323 H H      . GLU E 1 255 ? 118.823 100.440 145.818 1.00 113.97 ? 227 GLU E H      1 
ATOM   24324 H HA     . GLU E 1 255 ? 117.450 102.753 145.441 1.00 113.92 ? 227 GLU E HA     1 
ATOM   24325 H HB2    . GLU E 1 255 ? 116.466 100.987 146.922 1.00 119.77 ? 227 GLU E HB2    1 
ATOM   24326 H HB3    . GLU E 1 255 ? 117.458 101.612 147.988 1.00 122.47 ? 227 GLU E HB3    1 
ATOM   24327 H HG2    . GLU E 1 255 ? 115.523 103.186 146.699 1.00 121.59 ? 227 GLU E HG2    1 
ATOM   24328 H HG3    . GLU E 1 255 ? 115.184 102.403 148.035 1.00 124.51 ? 227 GLU E HG3    1 
ATOM   24329 N N      . ASP E 1 256 ? 120.204 102.295 146.916 1.00 104.69 ? 228 ASP E N      1 
ATOM   24330 C CA     . ASP E 1 256 ? 121.413 102.946 147.390 1.00 99.18  ? 228 ASP E CA     1 
ATOM   24331 C C      . ASP E 1 256 ? 122.595 102.348 146.644 1.00 97.97  ? 228 ASP E C      1 
ATOM   24332 O O      . ASP E 1 256 ? 122.459 101.366 145.910 1.00 101.68 ? 228 ASP E O      1 
ATOM   24333 C CB     . ASP E 1 256 ? 121.589 102.772 148.903 1.00 100.61 ? 228 ASP E CB     1 
ATOM   24334 C CG     . ASP E 1 256 ? 120.909 103.862 149.700 1.00 105.88 ? 228 ASP E CG     1 
ATOM   24335 O OD1    . ASP E 1 256 ? 120.464 104.860 149.097 1.00 108.03 ? 228 ASP E OD1    1 
ATOM   24336 O OD2    . ASP E 1 256 ? 120.815 103.715 150.935 1.00 111.26 ? 228 ASP E OD2    1 
ATOM   24337 H H      . ASP E 1 256 ? 120.289 101.444 146.831 1.00 106.51 ? 228 ASP E H      1 
ATOM   24338 H HA     . ASP E 1 256 ? 121.375 103.893 147.185 1.00 100.47 ? 228 ASP E HA     1 
ATOM   24339 H HB2    . ASP E 1 256 ? 121.208 101.921 149.170 1.00 103.29 ? 228 ASP E HB2    1 
ATOM   24340 H HB3    . ASP E 1 256 ? 122.535 102.792 149.116 1.00 100.59 ? 228 ASP E HB3    1 
ATOM   24341 N N      . HIS E 1 257 ? 123.770 102.951 146.834 1.00 90.56  ? 229 HIS E N      1 
ATOM   24342 C CA     . HIS E 1 257 ? 124.974 102.402 146.223 1.00 82.67  ? 229 HIS E CA     1 
ATOM   24343 C C      . HIS E 1 257 ? 125.145 100.937 146.591 1.00 85.25  ? 229 HIS E C      1 
ATOM   24344 O O      . HIS E 1 257 ? 125.577 100.126 145.765 1.00 94.29  ? 229 HIS E O      1 
ATOM   24345 C CB     . HIS E 1 257 ? 126.198 103.203 146.659 1.00 80.88  ? 229 HIS E CB     1 
ATOM   24346 C CG     . HIS E 1 257 ? 126.240 104.590 146.100 1.00 75.29  ? 229 HIS E CG     1 
ATOM   24347 N ND1    . HIS E 1 257 ? 126.881 105.629 146.738 1.00 75.02  ? 229 HIS E ND1    1 
ATOM   24348 C CD2    . HIS E 1 257 ? 125.718 105.110 144.965 1.00 75.40  ? 229 HIS E CD2    1 
ATOM   24349 C CE1    . HIS E 1 257 ? 126.754 106.729 146.019 1.00 83.05  ? 229 HIS E CE1    1 
ATOM   24350 N NE2    . HIS E 1 257 ? 126.053 106.441 144.938 1.00 82.49  ? 229 HIS E NE2    1 
ATOM   24351 H H      . HIS E 1 257 ? 123.892 103.663 147.300 1.00 91.29  ? 229 HIS E H      1 
ATOM   24352 H HA     . HIS E 1 257 ? 124.898 102.463 145.258 1.00 86.47  ? 229 HIS E HA     1 
ATOM   24353 H HB2    . HIS E 1 257 ? 126.193 103.267 147.624 1.00 84.96  ? 229 HIS E HB2    1 
ATOM   24354 H HB3    . HIS E 1 257 ? 126.997 102.739 146.364 1.00 83.25  ? 229 HIS E HB3    1 
ATOM   24355 H HD2    . HIS E 1 257 ? 125.226 104.651 144.323 1.00 80.28  ? 229 HIS E HD2    1 
ATOM   24356 H HE1    . HIS E 1 257 ? 127.100 107.564 146.238 1.00 83.48  ? 229 HIS E HE1    1 
ATOM   24357 H HE2    . HIS E 1 257 ? 125.839 106.998 144.318 1.00 83.21  ? 229 HIS E HE2    1 
ATOM   24358 N N      . THR E 1 258 ? 124.806 100.577 147.826 1.00 88.17  ? 230 THR E N      1 
ATOM   24359 C CA     . THR E 1 258 ? 124.860 99.193  148.268 1.00 97.31  ? 230 THR E CA     1 
ATOM   24360 C C      . THR E 1 258 ? 123.746 98.938  149.269 1.00 99.16  ? 230 THR E C      1 
ATOM   24361 O O      . THR E 1 258 ? 123.513 99.751  150.166 1.00 102.49 ? 230 THR E O      1 
ATOM   24362 C CB     . THR E 1 258 ? 126.212 98.865  148.910 1.00 99.51  ? 230 THR E CB     1 
ATOM   24363 O OG1    . THR E 1 258 ? 126.668 99.992  149.667 1.00 104.45 ? 230 THR E OG1    1 
ATOM   24364 C CG2    . THR E 1 258 ? 127.239 98.522  147.848 1.00 99.82  ? 230 THR E CG2    1 
ATOM   24365 H H      . THR E 1 258 ? 124.538 101.125 148.432 1.00 92.36  ? 230 THR E H      1 
ATOM   24366 H HA     . THR E 1 258 ? 124.730 98.605  147.508 1.00 95.84  ? 230 THR E HA     1 
ATOM   24367 H HB     . THR E 1 258 ? 126.113 98.100  149.498 1.00 97.98  ? 230 THR E HB     1 
ATOM   24368 H HG1    . THR E 1 258 ? 127.429 99.834  149.987 1.00 99.80  ? 230 THR E HG1    1 
ATOM   24369 H HG21   . THR E 1 258 ? 128.084 98.293  148.266 1.00 99.57  ? 230 THR E HG21   1 
ATOM   24370 H HG22   . THR E 1 258 ? 126.932 97.766  147.323 1.00 98.44  ? 230 THR E HG22   1 
ATOM   24371 H HG23   . THR E 1 258 ? 127.373 99.281  147.261 1.00 97.25  ? 230 THR E HG23   1 
ATOM   24372 N N      . ARG E 1 259 ? 123.067 97.805  149.113 1.00 93.66  ? 231 ARG E N      1 
ATOM   24373 C CA     . ARG E 1 259 ? 122.086 97.329  150.083 1.00 90.82  ? 231 ARG E CA     1 
ATOM   24374 C C      . ARG E 1 259 ? 122.494 95.927  150.511 1.00 96.63  ? 231 ARG E C      1 
ATOM   24375 O O      . ARG E 1 259 ? 122.374 94.978  149.732 1.00 104.10 ? 231 ARG E O      1 
ATOM   24376 C CB     . ARG E 1 259 ? 120.678 97.340  149.493 1.00 102.76 ? 231 ARG E CB     1 
ATOM   24377 C CG     . ARG E 1 259 ? 119.591 96.945  150.479 1.00 107.43 ? 231 ARG E CG     1 
ATOM   24378 C CD     . ARG E 1 259 ? 118.256 97.632  150.202 1.00 112.79 ? 231 ARG E CD     1 
ATOM   24379 N NE     . ARG E 1 259 ? 118.065 98.830  151.013 1.00 113.87 ? 231 ARG E NE     1 
ATOM   24380 C CZ     . ARG E 1 259 ? 118.457 100.052 150.676 1.00 113.71 ? 231 ARG E CZ     1 
ATOM   24381 N NH1    . ARG E 1 259 ? 119.030 100.301 149.511 1.00 113.16 ? 231 ARG E NH1    1 
ATOM   24382 N NH2    . ARG E 1 259 ? 118.260 101.053 151.529 1.00 112.67 ? 231 ARG E NH2    1 
ATOM   24383 H H      . ARG E 1 259 ? 123.161 97.282  148.437 1.00 96.66  ? 231 ARG E H      1 
ATOM   24384 H HA     . ARG E 1 259 ? 122.096 97.903  150.865 1.00 96.05  ? 231 ARG E HA     1 
ATOM   24385 H HB2    . ARG E 1 259 ? 120.486 98.233  149.173 1.00 103.97 ? 231 ARG E HB2    1 
ATOM   24386 H HB3    . ARG E 1 259 ? 120.646 96.714  148.755 1.00 103.66 ? 231 ARG E HB3    1 
ATOM   24387 H HG2    . ARG E 1 259 ? 119.450 95.987  150.426 1.00 107.27 ? 231 ARG E HG2    1 
ATOM   24388 H HG3    . ARG E 1 259 ? 119.873 97.189  151.375 1.00 107.20 ? 231 ARG E HG3    1 
ATOM   24389 H HD2    . ARG E 1 259 ? 118.218 97.886  149.267 1.00 111.98 ? 231 ARG E HD2    1 
ATOM   24390 H HD3    . ARG E 1 259 ? 117.536 97.014  150.402 1.00 113.11 ? 231 ARG E HD3    1 
ATOM   24391 H HE     . ARG E 1 259 ? 117.585 98.753  151.722 1.00 114.63 ? 231 ARG E HE     1 
ATOM   24392 H HH11   . ARG E 1 259 ? 119.161 99.668  148.947 1.00 111.52 ? 231 ARG E HH11   1 
ATOM   24393 H HH12   . ARG E 1 259 ? 119.270 101.104 149.317 1.00 110.71 ? 231 ARG E HH12   1 
ATOM   24394 H HH21   . ARG E 1 259 ? 117.887 100.902 152.290 1.00 115.06 ? 231 ARG E HH21   1 
ATOM   24395 H HH22   . ARG E 1 259 ? 118.506 101.850 151.321 1.00 112.69 ? 231 ARG E HH22   1 
ATOM   24396 N N      . VAL E 1 260 ? 122.976 95.803  151.741 1.00 98.76  ? 232 VAL E N      1 
ATOM   24397 C CA     . VAL E 1 260 ? 123.461 94.539  152.281 1.00 95.75  ? 232 VAL E CA     1 
ATOM   24398 C C      . VAL E 1 260 ? 122.319 93.835  152.995 1.00 102.29 ? 232 VAL E C      1 
ATOM   24399 O O      . VAL E 1 260 ? 121.570 94.457  153.757 1.00 116.38 ? 232 VAL E O      1 
ATOM   24400 C CB     . VAL E 1 260 ? 124.645 94.776  153.234 1.00 92.38  ? 232 VAL E CB     1 
ATOM   24401 C CG1    . VAL E 1 260 ? 125.020 93.488  153.945 1.00 97.35  ? 232 VAL E CG1    1 
ATOM   24402 C CG2    . VAL E 1 260 ? 125.832 95.345  152.476 1.00 99.25  ? 232 VAL E CG2    1 
ATOM   24403 H H      . VAL E 1 260 ? 123.033 96.456  152.297 1.00 100.40 ? 232 VAL E H      1 
ATOM   24404 H HA     . VAL E 1 260 ? 123.763 93.972  151.554 1.00 98.31  ? 232 VAL E HA     1 
ATOM   24405 H HB     . VAL E 1 260 ? 124.382 95.423  153.907 1.00 96.73  ? 232 VAL E HB     1 
ATOM   24406 H HG11   . VAL E 1 260 ? 125.908 93.585  154.322 1.00 99.63  ? 232 VAL E HG11   1 
ATOM   24407 H HG12   . VAL E 1 260 ? 124.380 93.317  154.654 1.00 97.75  ? 232 VAL E HG12   1 
ATOM   24408 H HG13   . VAL E 1 260 ? 125.012 92.759  153.305 1.00 99.73  ? 232 VAL E HG13   1 
ATOM   24409 H HG21   . VAL E 1 260 ? 126.569 95.474  153.094 1.00 98.21  ? 232 VAL E HG21   1 
ATOM   24410 H HG22   . VAL E 1 260 ? 126.090 94.721  151.779 1.00 100.98 ? 232 VAL E HG22   1 
ATOM   24411 H HG23   . VAL E 1 260 ? 125.578 96.194  152.083 1.00 98.19  ? 232 VAL E HG23   1 
ATOM   24412 N N      . ILE E 1 261 ? 122.179 92.534  152.752 1.00 102.78 ? 233 ILE E N      1 
ATOM   24413 C CA     . ILE E 1 261 ? 121.123 91.727  153.349 1.00 105.78 ? 233 ILE E CA     1 
ATOM   24414 C C      . ILE E 1 261 ? 121.723 90.412  153.824 1.00 112.05 ? 233 ILE E C      1 
ATOM   24415 O O      . ILE E 1 261 ? 122.514 89.783  153.114 1.00 116.82 ? 233 ILE E O      1 
ATOM   24416 C CB     . ILE E 1 261 ? 119.973 91.460  152.355 1.00 105.55 ? 233 ILE E CB     1 
ATOM   24417 C CG1    . ILE E 1 261 ? 119.295 92.767  151.945 1.00 106.14 ? 233 ILE E CG1    1 
ATOM   24418 C CG2    . ILE E 1 261 ? 118.956 90.507  152.962 1.00 114.85 ? 233 ILE E CG2    1 
ATOM   24419 C CD1    . ILE E 1 261 ? 119.141 92.919  150.453 1.00 111.15 ? 233 ILE E CD1    1 
ATOM   24420 H H      . ILE E 1 261 ? 122.697 92.087  152.231 1.00 104.21 ? 233 ILE E H      1 
ATOM   24421 H HA     . ILE E 1 261 ? 120.759 92.192  154.118 1.00 107.71 ? 233 ILE E HA     1 
ATOM   24422 H HB     . ILE E 1 261 ? 120.345 91.046  151.561 1.00 107.63 ? 233 ILE E HB     1 
ATOM   24423 H HG12   . ILE E 1 261 ? 118.409 92.796  152.338 1.00 113.11 ? 233 ILE E HG12   1 
ATOM   24424 H HG13   . ILE E 1 261 ? 119.818 93.516  152.267 1.00 106.50 ? 233 ILE E HG13   1 
ATOM   24425 H HG21   . ILE E 1 261 ? 118.147 90.530  152.428 1.00 115.88 ? 233 ILE E HG21   1 
ATOM   24426 H HG22   . ILE E 1 261 ? 119.322 89.609  152.963 1.00 113.63 ? 233 ILE E HG22   1 
ATOM   24427 H HG23   . ILE E 1 261 ? 118.761 90.788  153.869 1.00 116.54 ? 233 ILE E HG23   1 
ATOM   24428 H HD11   . ILE E 1 261 ? 118.699 93.762  150.265 1.00 110.04 ? 233 ILE E HD11   1 
ATOM   24429 H HD12   . ILE E 1 261 ? 120.019 92.906  150.042 1.00 107.09 ? 233 ILE E HD12   1 
ATOM   24430 H HD13   . ILE E 1 261 ? 118.606 92.183  150.116 1.00 111.93 ? 233 ILE E HD13   1 
ATOM   24431 N N      . SER E 1 262 ? 121.345 90.001  155.029 1.00 116.39 ? 234 SER E N      1 
ATOM   24432 C CA     . SER E 1 262 ? 121.690 88.691  155.568 1.00 117.43 ? 234 SER E CA     1 
ATOM   24433 C C      . SER E 1 262 ? 120.394 87.962  155.882 1.00 122.64 ? 234 SER E C      1 
ATOM   24434 O O      . SER E 1 262 ? 119.586 88.446  156.682 1.00 134.43 ? 234 SER E O      1 
ATOM   24435 C CB     . SER E 1 262 ? 122.558 88.818  156.818 1.00 119.16 ? 234 SER E CB     1 
ATOM   24436 O OG     . SER E 1 262 ? 122.493 87.641  157.602 1.00 125.05 ? 234 SER E OG     1 
ATOM   24437 H H      . SER E 1 262 ? 120.874 90.477  155.569 1.00 117.42 ? 234 SER E H      1 
ATOM   24438 H HA     . SER E 1 262 ? 122.178 88.181  154.903 1.00 116.17 ? 234 SER E HA     1 
ATOM   24439 H HB2    . SER E 1 262 ? 123.478 88.971  156.551 1.00 117.34 ? 234 SER E HB2    1 
ATOM   24440 H HB3    . SER E 1 262 ? 122.235 89.566  157.344 1.00 118.72 ? 234 SER E HB3    1 
ATOM   24441 H HG     . SER E 1 262 ? 122.980 87.722  158.282 1.00 123.05 ? 234 SER E HG     1 
ATOM   24442 N N      . MET E 1 263 ? 120.198 86.806  155.256 1.00 120.51 ? 235 MET E N      1 
ATOM   24443 C CA     . MET E 1 263 ? 118.948 86.071  155.334 1.00 125.09 ? 235 MET E CA     1 
ATOM   24444 C C      . MET E 1 263 ? 119.177 84.707  155.967 1.00 128.57 ? 235 MET E C      1 
ATOM   24445 O O      . MET E 1 263 ? 120.294 84.182  155.980 1.00 133.03 ? 235 MET E O      1 
ATOM   24446 C CB     . MET E 1 263 ? 118.330 85.892  153.941 1.00 124.67 ? 235 MET E CB     1 
ATOM   24447 C CG     . MET E 1 263 ? 116.843 86.184  153.877 1.00 132.72 ? 235 MET E CG     1 
ATOM   24448 S SD     . MET E 1 263 ? 116.220 86.196  152.185 1.00 146.47 ? 235 MET E SD     1 
ATOM   24449 C CE     . MET E 1 263 ? 115.952 87.948  151.934 1.00 136.16 ? 235 MET E CE     1 
ATOM   24450 H H      . MET E 1 263 ? 120.793 86.420  154.770 1.00 121.50 ? 235 MET E H      1 
ATOM   24451 H HA     . MET E 1 263 ? 118.318 86.569  155.878 1.00 127.97 ? 235 MET E HA     1 
ATOM   24452 H HB2    . MET E 1 263 ? 118.776 86.493  153.324 1.00 124.79 ? 235 MET E HB2    1 
ATOM   24453 H HB3    . MET E 1 263 ? 118.463 84.974  153.658 1.00 127.08 ? 235 MET E HB3    1 
ATOM   24454 H HG2    . MET E 1 263 ? 116.363 85.500  154.370 1.00 133.85 ? 235 MET E HG2    1 
ATOM   24455 H HG3    . MET E 1 263 ? 116.674 87.056  154.266 1.00 132.97 ? 235 MET E HG3    1 
ATOM   24456 H HE1    . MET E 1 263 ? 115.645 88.092  151.025 1.00 138.68 ? 235 MET E HE1    1 
ATOM   24457 H HE2    . MET E 1 263 ? 115.281 88.257  152.562 1.00 135.91 ? 235 MET E HE2    1 
ATOM   24458 H HE3    . MET E 1 263 ? 116.786 88.419  152.080 1.00 131.39 ? 235 MET E HE3    1 
ATOM   24459 N N      . GLU E 1 264 ? 118.100 84.137  156.502 1.00 129.82 ? 236 GLU E N      1 
ATOM   24460 C CA     . GLU E 1 264 ? 118.140 82.770  157.016 1.00 126.05 ? 236 GLU E CA     1 
ATOM   24461 C C      . GLU E 1 264 ? 116.714 82.260  157.109 1.00 132.64 ? 236 GLU E C      1 
ATOM   24462 O O      . GLU E 1 264 ? 115.906 82.821  157.856 1.00 142.09 ? 236 GLU E O      1 
ATOM   24463 C CB     . GLU E 1 264 ? 118.827 82.713  158.378 1.00 124.06 ? 236 GLU E CB     1 
ATOM   24464 H H      . GLU E 1 264 ? 117.334 84.520  156.580 1.00 133.34 ? 236 GLU E H      1 
ATOM   24465 H HA     . GLU E 1 264 ? 118.631 82.205  156.398 1.00 127.67 ? 236 GLU E HA     1 
ATOM   24466 N N      . LYS E 1 265 ? 116.402 81.203  156.359 1.00 133.06 ? 237 LYS E N      1 
ATOM   24467 C CA     . LYS E 1 265 ? 115.054 80.634  156.349 1.00 139.16 ? 237 LYS E CA     1 
ATOM   24468 C C      . LYS E 1 265 ? 114.832 79.866  157.653 1.00 149.18 ? 237 LYS E C      1 
ATOM   24469 O O      . LYS E 1 265 ? 114.726 78.638  157.693 1.00 158.21 ? 237 LYS E O      1 
ATOM   24470 C CB     . LYS E 1 265 ? 114.859 79.744  155.130 1.00 129.57 ? 237 LYS E CB     1 
ATOM   24471 H H      . LYS E 1 265 ? 116.956 80.794  155.845 1.00 133.97 ? 237 LYS E H      1 
ATOM   24472 H HA     . LYS E 1 265 ? 114.405 81.353  156.306 1.00 141.94 ? 237 LYS E HA     1 
ATOM   24473 N N      . GLY E 1 266 ? 114.762 80.628  158.741 1.00 149.90 ? 238 GLY E N      1 
ATOM   24474 C CA     . GLY E 1 266 ? 114.573 80.059  160.059 1.00 154.82 ? 238 GLY E CA     1 
ATOM   24475 C C      . GLY E 1 266 ? 114.278 81.115  161.103 1.00 156.35 ? 238 GLY E C      1 
ATOM   24476 O O      . GLY E 1 266 ? 113.550 82.075  160.834 1.00 157.53 ? 238 GLY E O      1 
ATOM   24477 H H      . GLY E 1 266 ? 114.822 81.486  158.736 1.00 148.76 ? 238 GLY E H      1 
ATOM   24478 H HA2    . GLY E 1 266 ? 113.832 79.432  160.038 1.00 155.27 ? 238 GLY E HA2    1 
ATOM   24479 H HA3    . GLY E 1 266 ? 115.374 79.580  160.323 1.00 152.21 ? 238 GLY E HA3    1 
ATOM   24480 N N      . GLY E 1 267 ? 114.838 80.950  162.300 1.00 155.44 ? 239 GLY E N      1 
ATOM   24481 C CA     . GLY E 1 267 ? 114.627 81.904  163.370 1.00 157.76 ? 239 GLY E CA     1 
ATOM   24482 C C      . GLY E 1 267 ? 115.853 82.127  164.230 1.00 159.66 ? 239 GLY E C      1 
ATOM   24483 O O      . GLY E 1 267 ? 115.753 82.687  165.326 1.00 166.53 ? 239 GLY E O      1 
ATOM   24484 H H      . GLY E 1 267 ? 115.345 80.289  162.512 1.00 156.59 ? 239 GLY E H      1 
ATOM   24485 H HA2    . GLY E 1 267 ? 114.364 82.758  162.993 1.00 159.09 ? 239 GLY E HA2    1 
ATOM   24486 H HA3    . GLY E 1 267 ? 113.908 81.590  163.941 1.00 162.75 ? 239 GLY E HA3    1 
ATOM   24487 N N      . ASN E 1 268 ? 117.018 81.694  163.750 1.00 158.11 ? 240 ASN E N      1 
ATOM   24488 C CA     . ASN E 1 268 ? 118.268 81.848  164.496 1.00 161.92 ? 240 ASN E CA     1 
ATOM   24489 C C      . ASN E 1 268 ? 118.855 83.231  164.210 1.00 156.03 ? 240 ASN E C      1 
ATOM   24490 O O      . ASN E 1 268 ? 119.909 83.390  163.593 1.00 155.17 ? 240 ASN E O      1 
ATOM   24491 C CB     . ASN E 1 268 ? 119.241 80.734  164.133 1.00 165.39 ? 240 ASN E CB     1 
ATOM   24492 C CG     . ASN E 1 268 ? 120.557 80.838  164.884 1.00 166.20 ? 240 ASN E CG     1 
ATOM   24493 O OD1    . ASN E 1 268 ? 120.794 81.793  165.622 1.00 163.64 ? 240 ASN E OD1    1 
ATOM   24494 N ND2    . ASN E 1 268 ? 121.421 79.848  164.696 1.00 168.43 ? 240 ASN E ND2    1 
ATOM   24495 H H      . ASN E 1 268 ? 117.114 81.307  162.988 1.00 158.96 ? 240 ASN E H      1 
ATOM   24496 H HA     . ASN E 1 268 ? 118.081 81.789  165.446 1.00 163.04 ? 240 ASN E HA     1 
ATOM   24497 H HB2    . ASN E 1 268 ? 118.838 79.879  164.351 1.00 163.99 ? 240 ASN E HB2    1 
ATOM   24498 H HB3    . ASN E 1 268 ? 119.433 80.778  163.184 1.00 164.47 ? 240 ASN E HB3    1 
ATOM   24499 H HD21   . ASN E 1 268 ? 122.182 79.859  165.098 1.00 167.91 ? 240 ASN E HD21   1 
ATOM   24500 H HD22   . ASN E 1 268 ? 121.222 79.196  164.172 1.00 167.08 ? 240 ASN E HD22   1 
ATOM   24501 N N      . MET E 1 269 ? 118.141 84.249  164.697 1.00 150.31 ? 241 MET E N      1 
ATOM   24502 C CA     . MET E 1 269 ? 118.542 85.627  164.437 1.00 151.77 ? 241 MET E CA     1 
ATOM   24503 C C      . MET E 1 269 ? 119.972 85.893  164.886 1.00 154.12 ? 241 MET E C      1 
ATOM   24504 O O      . MET E 1 269 ? 120.658 86.738  164.299 1.00 154.61 ? 241 MET E O      1 
ATOM   24505 C CB     . MET E 1 269 ? 117.582 86.588  165.137 1.00 155.14 ? 241 MET E CB     1 
ATOM   24506 C CG     . MET E 1 269 ? 117.779 88.049  164.766 1.00 155.36 ? 241 MET E CG     1 
ATOM   24507 S SD     . MET E 1 269 ? 117.301 88.404  163.066 1.00 160.83 ? 241 MET E SD     1 
ATOM   24508 C CE     . MET E 1 269 ? 115.819 89.376  163.329 1.00 148.56 ? 241 MET E CE     1 
ATOM   24509 H H      . MET E 1 269 ? 117.430 84.167  165.174 1.00 157.02 ? 241 MET E H      1 
ATOM   24510 H HA     . MET E 1 269 ? 118.481 85.792  163.483 1.00 154.48 ? 241 MET E HA     1 
ATOM   24511 H HB2    . MET E 1 269 ? 116.673 86.345  164.903 1.00 157.94 ? 241 MET E HB2    1 
ATOM   24512 H HB3    . MET E 1 269 ? 117.706 86.508  166.096 1.00 157.25 ? 241 MET E HB3    1 
ATOM   24513 H HG2    . MET E 1 269 ? 117.232 88.598  165.351 1.00 156.46 ? 241 MET E HG2    1 
ATOM   24514 H HG3    . MET E 1 269 ? 118.714 88.284  164.872 1.00 154.45 ? 241 MET E HG3    1 
ATOM   24515 H HE1    . MET E 1 269 ? 115.455 89.634  162.468 1.00 147.83 ? 241 MET E HE1    1 
ATOM   24516 H HE2    . MET E 1 269 ? 115.173 88.839  163.815 1.00 152.28 ? 241 MET E HE2    1 
ATOM   24517 H HE3    . MET E 1 269 ? 116.048 90.166  163.844 1.00 150.17 ? 241 MET E HE3    1 
ATOM   24518 N N      . LYS E 1 270 ? 120.438 85.193  165.921 1.00 157.71 ? 242 LYS E N      1 
ATOM   24519 C CA     . LYS E 1 270 ? 121.804 85.392  166.394 1.00 161.68 ? 242 LYS E CA     1 
ATOM   24520 C C      . LYS E 1 270 ? 122.811 85.103  165.288 1.00 156.76 ? 242 LYS E C      1 
ATOM   24521 O O      . LYS E 1 270 ? 123.699 85.918  165.009 1.00 152.23 ? 242 LYS E O      1 
ATOM   24522 C CB     . LYS E 1 270 ? 122.058 84.506  167.617 1.00 166.86 ? 242 LYS E CB     1 
ATOM   24523 C CG     . LYS E 1 270 ? 123.499 84.033  167.807 1.00 166.75 ? 242 LYS E CG     1 
ATOM   24524 C CD     . LYS E 1 270 ? 124.466 85.191  168.009 1.00 167.28 ? 242 LYS E CD     1 
ATOM   24525 C CE     . LYS E 1 270 ? 124.660 85.499  169.485 1.00 168.40 ? 242 LYS E CE     1 
ATOM   24526 N NZ     . LYS E 1 270 ? 125.404 84.421  170.193 1.00 171.73 ? 242 LYS E NZ     1 
ATOM   24527 H H      . LYS E 1 270 ? 119.988 84.606  166.360 1.00 159.57 ? 242 LYS E H      1 
ATOM   24528 H HA     . LYS E 1 270 ? 121.913 86.317  166.665 1.00 160.67 ? 242 LYS E HA     1 
ATOM   24529 H HB2    . LYS E 1 270 ? 121.810 85.003  168.412 1.00 166.55 ? 242 LYS E HB2    1 
ATOM   24530 H HB3    . LYS E 1 270 ? 121.502 83.715  167.544 1.00 164.70 ? 242 LYS E HB3    1 
ATOM   24531 H HG2    . LYS E 1 270 ? 123.537 83.477  168.600 1.00 166.60 ? 242 LYS E HG2    1 
ATOM   24532 H HG3    . LYS E 1 270 ? 123.787 83.519  167.037 1.00 165.14 ? 242 LYS E HG3    1 
ATOM   24533 H HD2    . LYS E 1 270 ? 125.328 84.956  167.633 1.00 167.72 ? 242 LYS E HD2    1 
ATOM   24534 H HD3    . LYS E 1 270 ? 124.118 85.987  167.578 1.00 164.56 ? 242 LYS E HD3    1 
ATOM   24535 H HE2    . LYS E 1 270 ? 125.167 86.320  169.573 1.00 167.17 ? 242 LYS E HE2    1 
ATOM   24536 H HE3    . LYS E 1 270 ? 123.792 85.595  169.907 1.00 167.72 ? 242 LYS E HE3    1 
ATOM   24537 H HZ1    . LYS E 1 270 ? 126.194 84.291  169.805 1.00 172.22 ? 242 LYS E HZ1    1 
ATOM   24538 H HZ2    . LYS E 1 270 ? 124.940 83.662  170.166 1.00 170.91 ? 242 LYS E HZ2    1 
ATOM   24539 H HZ3    . LYS E 1 270 ? 125.533 84.649  171.044 1.00 170.45 ? 242 LYS E HZ3    1 
ATOM   24540 N N      . ARG E 1 271 ? 122.686 83.942  164.642 1.00 154.94 ? 243 ARG E N      1 
ATOM   24541 C CA     . ARG E 1 271 ? 123.619 83.583  163.579 1.00 155.46 ? 243 ARG E CA     1 
ATOM   24542 C C      . ARG E 1 271 ? 123.497 84.535  162.397 1.00 151.37 ? 243 ARG E C      1 
ATOM   24543 O O      . ARG E 1 271 ? 124.504 84.911  161.783 1.00 151.65 ? 243 ARG E O      1 
ATOM   24544 C CB     . ARG E 1 271 ? 123.373 82.143  163.132 1.00 159.20 ? 243 ARG E CB     1 
ATOM   24545 C CG     . ARG E 1 271 ? 124.304 81.675  162.026 1.00 158.62 ? 243 ARG E CG     1 
ATOM   24546 C CD     . ARG E 1 271 ? 124.326 80.159  161.917 1.00 158.86 ? 243 ARG E CD     1 
ATOM   24547 N NE     . ARG E 1 271 ? 123.006 79.573  162.117 1.00 158.78 ? 243 ARG E NE     1 
ATOM   24548 C CZ     . ARG E 1 271 ? 121.998 79.686  161.263 1.00 160.96 ? 243 ARG E CZ     1 
ATOM   24549 N NH1    . ARG E 1 271 ? 122.121 80.360  160.131 1.00 158.89 ? 243 ARG E NH1    1 
ATOM   24550 N NH2    . ARG E 1 271 ? 120.836 79.106  161.552 1.00 163.50 ? 243 ARG E NH2    1 
ATOM   24551 H H      . ARG E 1 271 ? 122.078 83.354  164.798 1.00 157.83 ? 243 ARG E H      1 
ATOM   24552 H HA     . ARG E 1 271 ? 124.525 83.642  163.919 1.00 156.94 ? 243 ARG E HA     1 
ATOM   24553 H HB2    . ARG E 1 271 ? 123.497 81.554  163.893 1.00 160.08 ? 243 ARG E HB2    1 
ATOM   24554 H HB3    . ARG E 1 271 ? 122.463 82.069  162.805 1.00 159.19 ? 243 ARG E HB3    1 
ATOM   24555 H HG2    . ARG E 1 271 ? 124.001 82.037  161.179 1.00 159.14 ? 243 ARG E HG2    1 
ATOM   24556 H HG3    . ARG E 1 271 ? 125.205 81.978  162.218 1.00 158.78 ? 243 ARG E HG3    1 
ATOM   24557 H HD2    . ARG E 1 271 ? 124.637 79.909  161.033 1.00 158.97 ? 243 ARG E HD2    1 
ATOM   24558 H HD3    . ARG E 1 271 ? 124.921 79.801  162.594 1.00 159.04 ? 243 ARG E HD3    1 
ATOM   24559 H HE     . ARG E 1 271 ? 122.891 79.074  162.808 1.00 160.03 ? 243 ARG E HE     1 
ATOM   24560 H HH11   . ARG E 1 271 ? 122.866 80.739  159.932 1.00 158.44 ? 243 ARG E HH11   1 
ATOM   24561 H HH12   . ARG E 1 271 ? 121.453 80.419  159.593 1.00 157.86 ? 243 ARG E HH12   1 
ATOM   24562 H HH21   . ARG E 1 271 ? 120.745 78.666  162.285 1.00 162.44 ? 243 ARG E HH21   1 
ATOM   24563 H HH22   . ARG E 1 271 ? 120.175 79.173  161.006 1.00 161.61 ? 243 ARG E HH22   1 
ATOM   24564 N N      . VAL E 1 272 ? 122.268 84.926  162.054 1.00 144.27 ? 244 VAL E N      1 
ATOM   24565 C CA     . VAL E 1 272 ? 122.071 85.834  160.929 1.00 136.46 ? 244 VAL E CA     1 
ATOM   24566 C C      . VAL E 1 272 ? 122.790 87.149  161.189 1.00 136.48 ? 244 VAL E C      1 
ATOM   24567 O O      . VAL E 1 272 ? 123.504 87.668  160.324 1.00 135.56 ? 244 VAL E O      1 
ATOM   24568 C CB     . VAL E 1 272 ? 120.570 86.056  160.670 1.00 133.67 ? 244 VAL E CB     1 
ATOM   24569 C CG1    . VAL E 1 272 ? 120.360 86.796  159.363 1.00 131.36 ? 244 VAL E CG1    1 
ATOM   24570 C CG2    . VAL E 1 272 ? 119.832 84.732  160.649 1.00 138.81 ? 244 VAL E CG2    1 
ATOM   24571 H H      . VAL E 1 272 ? 121.547 84.686  162.456 1.00 147.98 ? 244 VAL E H      1 
ATOM   24572 H HA     . VAL E 1 272 ? 122.455 85.436  160.132 1.00 138.76 ? 244 VAL E HA     1 
ATOM   24573 H HB     . VAL E 1 272 ? 120.200 86.596  161.386 1.00 140.81 ? 244 VAL E HB     1 
ATOM   24574 H HG11   . VAL E 1 272 ? 119.408 86.909  159.214 1.00 132.90 ? 244 VAL E HG11   1 
ATOM   24575 H HG12   . VAL E 1 272 ? 120.791 87.663  159.415 1.00 130.94 ? 244 VAL E HG12   1 
ATOM   24576 H HG13   . VAL E 1 272 ? 120.747 86.275  158.641 1.00 130.55 ? 244 VAL E HG13   1 
ATOM   24577 H HG21   . VAL E 1 272 ? 119.020 84.832  160.128 1.00 139.58 ? 244 VAL E HG21   1 
ATOM   24578 H HG22   . VAL E 1 272 ? 120.403 84.060  160.246 1.00 140.43 ? 244 VAL E HG22   1 
ATOM   24579 H HG23   . VAL E 1 272 ? 119.613 84.479  161.557 1.00 146.19 ? 244 VAL E HG23   1 
ATOM   24580 N N      . PHE E 1 273 ? 122.625 87.701  162.392 1.00 138.05 ? 245 PHE E N      1 
ATOM   24581 C CA     . PHE E 1 273 ? 123.277 88.966  162.711 1.00 134.95 ? 245 PHE E CA     1 
ATOM   24582 C C      . PHE E 1 273 ? 124.790 88.807  162.786 1.00 140.51 ? 245 PHE E C      1 
ATOM   24583 O O      . PHE E 1 273 ? 125.533 89.717  162.401 1.00 140.63 ? 245 PHE E O      1 
ATOM   24584 C CB     . PHE E 1 273 ? 122.734 89.525  164.024 1.00 131.97 ? 245 PHE E CB     1 
ATOM   24585 C CG     . PHE E 1 273 ? 123.378 90.813  164.436 1.00 132.21 ? 245 PHE E CG     1 
ATOM   24586 C CD1    . PHE E 1 273 ? 123.056 91.995  163.796 1.00 132.42 ? 245 PHE E CD1    1 
ATOM   24587 C CD2    . PHE E 1 273 ? 124.309 90.843  165.459 1.00 140.36 ? 245 PHE E CD2    1 
ATOM   24588 C CE1    . PHE E 1 273 ? 123.647 93.183  164.169 1.00 136.27 ? 245 PHE E CE1    1 
ATOM   24589 C CE2    . PHE E 1 273 ? 124.904 92.030  165.836 1.00 142.48 ? 245 PHE E CE2    1 
ATOM   24590 C CZ     . PHE E 1 273 ? 124.572 93.201  165.189 1.00 141.10 ? 245 PHE E CZ     1 
ATOM   24591 H H      . PHE E 1 273 ? 122.150 87.369  163.028 1.00 142.44 ? 245 PHE E H      1 
ATOM   24592 H HA     . PHE E 1 273 ? 123.079 89.606  162.010 1.00 135.08 ? 245 PHE E HA     1 
ATOM   24593 H HB2    . PHE E 1 273 ? 121.783 89.686  163.926 1.00 136.33 ? 245 PHE E HB2    1 
ATOM   24594 H HB3    . PHE E 1 273 ? 122.888 88.876  164.728 1.00 139.29 ? 245 PHE E HB3    1 
ATOM   24595 H HD1    . PHE E 1 273 ? 122.433 91.988  163.106 1.00 132.65 ? 245 PHE E HD1    1 
ATOM   24596 H HD2    . PHE E 1 273 ? 124.536 90.055  165.897 1.00 144.38 ? 245 PHE E HD2    1 
ATOM   24597 H HE1    . PHE E 1 273 ? 123.421 93.972  163.731 1.00 135.78 ? 245 PHE E HE1    1 
ATOM   24598 H HE2    . PHE E 1 273 ? 125.528 92.040  166.525 1.00 146.60 ? 245 PHE E HE2    1 
ATOM   24599 H HZ     . PHE E 1 273 ? 124.971 94.002  165.442 1.00 143.14 ? 245 PHE E HZ     1 
ATOM   24600 N N      . GLU E 1 274 ? 125.269 87.670  163.294 1.00 144.94 ? 246 GLU E N      1 
ATOM   24601 C CA     . GLU E 1 274 ? 126.708 87.432  163.331 1.00 148.57 ? 246 GLU E CA     1 
ATOM   24602 C C      . GLU E 1 274 ? 127.295 87.462  161.925 1.00 148.18 ? 246 GLU E C      1 
ATOM   24603 O O      . GLU E 1 274 ? 128.277 88.172  161.654 1.00 145.79 ? 246 GLU E O      1 
ATOM   24604 C CB     . GLU E 1 274 ? 126.991 86.092  164.012 1.00 154.64 ? 246 GLU E CB     1 
ATOM   24605 C CG     . GLU E 1 274 ? 128.406 85.565  163.825 1.00 160.17 ? 246 GLU E CG     1 
ATOM   24606 C CD     . GLU E 1 274 ? 129.464 86.620  164.078 1.00 161.53 ? 246 GLU E CD     1 
ATOM   24607 O OE1    . GLU E 1 274 ? 129.660 86.996  165.252 1.00 165.90 ? 246 GLU E OE1    1 
ATOM   24608 O OE2    . GLU E 1 274 ? 130.105 87.068  163.105 1.00 156.29 ? 246 GLU E OE2    1 
ATOM   24609 H H      . GLU E 1 274 ? 124.790 87.032  163.617 1.00 146.78 ? 246 GLU E H      1 
ATOM   24610 H HA     . GLU E 1 274 ? 127.130 88.127  163.857 1.00 149.24 ? 246 GLU E HA     1 
ATOM   24611 H HB2    . GLU E 1 274 ? 126.838 86.191  164.964 1.00 154.99 ? 246 GLU E HB2    1 
ATOM   24612 H HB3    . GLU E 1 274 ? 126.382 85.428  163.652 1.00 152.06 ? 246 GLU E HB3    1 
ATOM   24613 H HG2    . GLU E 1 274 ? 128.555 84.838  164.449 1.00 159.65 ? 246 GLU E HG2    1 
ATOM   24614 H HG3    . GLU E 1 274 ? 128.510 85.246  162.915 1.00 157.85 ? 246 GLU E HG3    1 
ATOM   24615 N N      . ARG E 1 275 ? 126.694 86.697  161.011 1.00 145.90 ? 247 ARG E N      1 
ATOM   24616 C CA     . ARG E 1 275 ? 127.157 86.704  159.628 1.00 138.96 ? 247 ARG E CA     1 
ATOM   24617 C C      . ARG E 1 275 ? 127.062 88.101  159.039 1.00 131.80 ? 247 ARG E C      1 
ATOM   24618 O O      . ARG E 1 275 ? 127.985 88.563  158.360 1.00 128.22 ? 247 ARG E O      1 
ATOM   24619 C CB     . ARG E 1 275 ? 126.339 85.717  158.795 1.00 133.59 ? 247 ARG E CB     1 
ATOM   24620 C CG     . ARG E 1 275 ? 126.612 85.795  157.301 1.00 127.80 ? 247 ARG E CG     1 
ATOM   24621 C CD     . ARG E 1 275 ? 125.866 84.715  156.539 1.00 131.22 ? 247 ARG E CD     1 
ATOM   24622 N NE     . ARG E 1 275 ? 124.434 84.743  156.818 1.00 132.40 ? 247 ARG E NE     1 
ATOM   24623 C CZ     . ARG E 1 275 ? 123.718 83.715  157.254 1.00 135.65 ? 247 ARG E CZ     1 
ATOM   24624 N NH1    . ARG E 1 275 ? 124.262 82.529  157.475 1.00 135.77 ? 247 ARG E NH1    1 
ATOM   24625 N NH2    . ARG E 1 275 ? 122.416 83.880  157.473 1.00 134.13 ? 247 ARG E NH2    1 
ATOM   24626 H H      . ARG E 1 275 ? 126.028 86.176  161.164 1.00 144.91 ? 247 ARG E H      1 
ATOM   24627 H HA     . ARG E 1 275 ? 128.084 86.423  159.600 1.00 141.31 ? 247 ARG E HA     1 
ATOM   24628 H HB2    . ARG E 1 275 ? 126.546 84.815  159.087 1.00 136.37 ? 247 ARG E HB2    1 
ATOM   24629 H HB3    . ARG E 1 275 ? 125.397 85.899  158.935 1.00 135.26 ? 247 ARG E HB3    1 
ATOM   24630 H HG2    . ARG E 1 275 ? 126.317 86.654  156.961 1.00 126.44 ? 247 ARG E HG2    1 
ATOM   24631 H HG3    . ARG E 1 275 ? 127.561 85.679  157.142 1.00 129.45 ? 247 ARG E HG3    1 
ATOM   24632 H HD2    . ARG E 1 275 ? 125.988 84.860  155.587 1.00 128.29 ? 247 ARG E HD2    1 
ATOM   24633 H HD3    . ARG E 1 275 ? 126.229 83.853  156.789 1.00 132.65 ? 247 ARG E HD3    1 
ATOM   24634 H HE     . ARG E 1 275 ? 124.023 85.489  156.697 1.00 129.42 ? 247 ARG E HE     1 
ATOM   24635 H HH11   . ARG E 1 275 ? 125.100 82.398  157.340 1.00 135.24 ? 247 ARG E HH11   1 
ATOM   24636 H HH12   . ARG E 1 275 ? 123.771 81.881  157.757 1.00 138.08 ? 247 ARG E HH12   1 
ATOM   24637 H HH21   . ARG E 1 275 ? 122.051 84.646  157.333 1.00 130.97 ? 247 ARG E HH21   1 
ATOM   24638 H HH22   . ARG E 1 275 ? 121.941 83.222  157.756 1.00 133.68 ? 247 ARG E HH22   1 
ATOM   24639 N N      . PHE E 1 276 ? 125.952 88.793  159.299 1.00 131.24 ? 248 PHE E N      1 
ATOM   24640 C CA     . PHE E 1 276 ? 125.764 90.135  158.767 1.00 128.49 ? 248 PHE E CA     1 
ATOM   24641 C C      . PHE E 1 276 ? 126.901 91.055  159.184 1.00 125.66 ? 248 PHE E C      1 
ATOM   24642 O O      . PHE E 1 276 ? 127.538 91.698  158.341 1.00 122.74 ? 248 PHE E O      1 
ATOM   24643 C CB     . PHE E 1 276 ? 124.422 90.684  159.249 1.00 124.96 ? 248 PHE E CB     1 
ATOM   24644 C CG     . PHE E 1 276 ? 124.213 92.132  158.942 1.00 124.10 ? 248 PHE E CG     1 
ATOM   24645 C CD1    . PHE E 1 276 ? 123.681 92.528  157.730 1.00 118.62 ? 248 PHE E CD1    1 
ATOM   24646 C CD2    . PHE E 1 276 ? 124.540 93.101  159.873 1.00 128.97 ? 248 PHE E CD2    1 
ATOM   24647 C CE1    . PHE E 1 276 ? 123.488 93.861  157.452 1.00 118.73 ? 248 PHE E CE1    1 
ATOM   24648 C CE2    . PHE E 1 276 ? 124.348 94.434  159.599 1.00 121.02 ? 248 PHE E CE2    1 
ATOM   24649 C CZ     . PHE E 1 276 ? 123.822 94.815  158.389 1.00 114.20 ? 248 PHE E CZ     1 
ATOM   24650 H H      . PHE E 1 276 ? 125.298 88.506  159.778 1.00 133.40 ? 248 PHE E H      1 
ATOM   24651 H HA     . PHE E 1 276 ? 125.746 90.096  157.798 1.00 127.25 ? 248 PHE E HA     1 
ATOM   24652 H HB2    . PHE E 1 276 ? 123.708 90.183  158.828 1.00 124.97 ? 248 PHE E HB2    1 
ATOM   24653 H HB3    . PHE E 1 276 ? 124.371 90.577  160.212 1.00 128.90 ? 248 PHE E HB3    1 
ATOM   24654 H HD1    . PHE E 1 276 ? 123.455 91.887  157.095 1.00 116.88 ? 248 PHE E HD1    1 
ATOM   24655 H HD2    . PHE E 1 276 ? 124.897 92.847  160.693 1.00 129.25 ? 248 PHE E HD2    1 
ATOM   24656 H HE1    . PHE E 1 276 ? 123.131 94.118  156.632 1.00 115.45 ? 248 PHE E HE1    1 
ATOM   24657 H HE2    . PHE E 1 276 ? 124.574 95.077  160.232 1.00 121.76 ? 248 PHE E HE2    1 
ATOM   24658 H HZ     . PHE E 1 276 ? 123.693 95.715  158.203 1.00 112.94 ? 248 PHE E HZ     1 
ATOM   24659 N N      . CYS E 1 277 ? 127.179 91.124  160.486 1.00 126.48 ? 249 CYS E N      1 
ATOM   24660 C CA     . CYS E 1 277 ? 128.173 92.077  160.965 1.00 128.23 ? 249 CYS E CA     1 
ATOM   24661 C C      . CYS E 1 277 ? 129.570 91.701  160.494 1.00 135.73 ? 249 CYS E C      1 
ATOM   24662 O O      . CYS E 1 277 ? 130.344 92.576  160.086 1.00 135.97 ? 249 CYS E O      1 
ATOM   24663 C CB     . CYS E 1 277 ? 128.129 92.178  162.489 1.00 133.63 ? 249 CYS E CB     1 
ATOM   24664 S SG     . CYS E 1 277 ? 128.898 90.806  163.364 1.00 154.70 ? 249 CYS E SG     1 
ATOM   24665 H H      . CYS E 1 277 ? 126.815 90.642  161.098 1.00 131.59 ? 249 CYS E H      1 
ATOM   24666 H HA     . CYS E 1 277 ? 127.964 92.952  160.604 1.00 129.61 ? 249 CYS E HA     1 
ATOM   24667 H HB2    . CYS E 1 277 ? 128.587 92.990  162.756 1.00 136.87 ? 249 CYS E HB2    1 
ATOM   24668 H HB3    . CYS E 1 277 ? 127.201 92.221  162.769 1.00 136.07 ? 249 CYS E HB3    1 
ATOM   24669 H HG     . CYS E 1 277 ? 128.199 89.845  163.224 1.00 146.72 ? 249 CYS E HG     1 
ATOM   24670 N N      . ARG E 1 278 ? 129.923 90.411  160.533 1.00 138.48 ? 250 ARG E N      1 
ATOM   24671 C CA     . ARG E 1 278 ? 131.269 90.040  160.106 1.00 135.27 ? 250 ARG E CA     1 
ATOM   24672 C C      . ARG E 1 278 ? 131.464 90.298  158.616 1.00 129.98 ? 250 ARG E C      1 
ATOM   24673 O O      . ARG E 1 278 ? 132.510 90.819  158.200 1.00 122.92 ? 250 ARG E O      1 
ATOM   24674 C CB     . ARG E 1 278 ? 131.556 88.579  160.452 1.00 135.60 ? 250 ARG E CB     1 
ATOM   24675 C CG     . ARG E 1 278 ? 130.753 87.564  159.669 1.00 136.65 ? 250 ARG E CG     1 
ATOM   24676 C CD     . ARG E 1 278 ? 130.961 86.167  160.230 1.00 137.65 ? 250 ARG E CD     1 
ATOM   24677 N NE     . ARG E 1 278 ? 131.820 85.358  159.372 1.00 134.48 ? 250 ARG E NE     1 
ATOM   24678 C CZ     . ARG E 1 278 ? 131.402 84.382  158.576 1.00 140.47 ? 250 ARG E CZ     1 
ATOM   24679 N NH1    . ARG E 1 278 ? 130.122 84.056  158.487 1.00 142.41 ? 250 ARG E NH1    1 
ATOM   24680 N NH2    . ARG E 1 278 ? 132.293 83.715  157.848 1.00 141.59 ? 250 ARG E NH2    1 
ATOM   24681 H H      . ARG E 1 278 ? 129.423 89.761  160.792 1.00 137.21 ? 250 ARG E H      1 
ATOM   24682 H HA     . ARG E 1 278 ? 131.910 90.588  160.586 1.00 135.27 ? 250 ARG E HA     1 
ATOM   24683 H HB2    . ARG E 1 278 ? 132.495 88.401  160.286 1.00 134.45 ? 250 ARG E HB2    1 
ATOM   24684 H HB3    . ARG E 1 278 ? 131.362 88.445  161.393 1.00 139.39 ? 250 ARG E HB3    1 
ATOM   24685 H HG2    . ARG E 1 278 ? 129.812 87.784  159.733 1.00 137.45 ? 250 ARG E HG2    1 
ATOM   24686 H HG3    . ARG E 1 278 ? 131.040 87.567  158.743 1.00 136.60 ? 250 ARG E HG3    1 
ATOM   24687 H HD2    . ARG E 1 278 ? 131.395 86.238  161.095 1.00 140.38 ? 250 ARG E HD2    1 
ATOM   24688 H HD3    . ARG E 1 278 ? 130.104 85.729  160.331 1.00 140.36 ? 250 ARG E HD3    1 
ATOM   24689 H HE     . ARG E 1 278 ? 132.663 85.528  159.382 1.00 135.26 ? 250 ARG E HE     1 
ATOM   24690 H HH11   . ARG E 1 278 ? 129.531 84.475  158.947 1.00 140.02 ? 250 ARG E HH11   1 
ATOM   24691 H HH12   . ARG E 1 278 ? 129.881 83.420  157.961 1.00 140.31 ? 250 ARG E HH12   1 
ATOM   24692 H HH21   . ARG E 1 278 ? 133.127 83.918  157.898 1.00 140.55 ? 250 ARG E HH21   1 
ATOM   24693 H HH22   . ARG E 1 278 ? 132.035 83.081  157.328 1.00 140.34 ? 250 ARG E HH22   1 
ATOM   24694 N N      . GLY E 1 279 ? 130.469 89.957  157.794 1.00 128.44 ? 251 GLY E N      1 
ATOM   24695 C CA     . GLY E 1 279 ? 130.574 90.238  156.375 1.00 126.49 ? 251 GLY E CA     1 
ATOM   24696 C C      . GLY E 1 279 ? 130.642 91.722  156.083 1.00 122.41 ? 251 GLY E C      1 
ATOM   24697 O O      . GLY E 1 279 ? 131.389 92.156  155.204 1.00 122.74 ? 251 GLY E O      1 
ATOM   24698 H H      . GLY E 1 279 ? 129.739 89.570  158.034 1.00 129.40 ? 251 GLY E H      1 
ATOM   24699 H HA2    . GLY E 1 279 ? 131.376 89.823  156.023 1.00 127.86 ? 251 GLY E HA2    1 
ATOM   24700 H HA3    . GLY E 1 279 ? 129.805 89.868  155.913 1.00 124.85 ? 251 GLY E HA3    1 
ATOM   24701 N N      . LEU E 1 280 ? 129.862 92.523  156.811 1.00 121.25 ? 252 LEU E N      1 
ATOM   24702 C CA     . LEU E 1 280 ? 129.920 93.966  156.620 1.00 119.32 ? 252 LEU E CA     1 
ATOM   24703 C C      . LEU E 1 280 ? 131.295 94.508  156.982 1.00 118.83 ? 252 LEU E C      1 
ATOM   24704 O O      . LEU E 1 280 ? 131.835 95.372  156.282 1.00 119.94 ? 252 LEU E O      1 
ATOM   24705 C CB     . LEU E 1 280 ? 128.835 94.644  157.455 1.00 118.13 ? 252 LEU E CB     1 
ATOM   24706 C CG     . LEU E 1 280 ? 128.408 96.035  156.989 1.00 116.10 ? 252 LEU E CG     1 
ATOM   24707 C CD1    . LEU E 1 280 ? 127.649 95.959  155.676 1.00 113.17 ? 252 LEU E CD1    1 
ATOM   24708 C CD2    . LEU E 1 280 ? 127.564 96.700  158.057 1.00 118.16 ? 252 LEU E CD2    1 
ATOM   24709 H H      . LEU E 1 280 ? 129.303 92.259  157.408 1.00 123.33 ? 252 LEU E H      1 
ATOM   24710 H HA     . LEU E 1 280 ? 129.755 94.167  155.686 1.00 120.10 ? 252 LEU E HA     1 
ATOM   24711 H HB2    . LEU E 1 280 ? 128.046 94.080  157.448 1.00 119.61 ? 252 LEU E HB2    1 
ATOM   24712 H HB3    . LEU E 1 280 ? 129.161 94.732  158.364 1.00 121.17 ? 252 LEU E HB3    1 
ATOM   24713 H HG     . LEU E 1 280 ? 129.199 96.579  156.848 1.00 115.70 ? 252 LEU E HG     1 
ATOM   24714 H HD11   . LEU E 1 280 ? 127.313 96.841  155.454 1.00 109.92 ? 252 LEU E HD11   1 
ATOM   24715 H HD12   . LEU E 1 280 ? 128.248 95.650  154.979 1.00 114.02 ? 252 LEU E HD12   1 
ATOM   24716 H HD13   . LEU E 1 280 ? 126.909 95.339  155.775 1.00 113.07 ? 252 LEU E HD13   1 
ATOM   24717 H HD21   . LEU E 1 280 ? 126.997 97.368  157.642 1.00 114.46 ? 252 LEU E HD21   1 
ATOM   24718 H HD22   . LEU E 1 280 ? 127.016 96.026  158.489 1.00 118.31 ? 252 LEU E HD22   1 
ATOM   24719 H HD23   . LEU E 1 280 ? 128.149 97.117  158.708 1.00 118.56 ? 252 LEU E HD23   1 
ATOM   24720 N N      . LYS E 1 281 ? 131.880 94.012  158.074 1.00 119.37 ? 253 LYS E N      1 
ATOM   24721 C CA     . LYS E 1 281 ? 133.221 94.447  158.449 1.00 120.70 ? 253 LYS E CA     1 
ATOM   24722 C C      . LYS E 1 281 ? 134.235 94.087  157.372 1.00 122.80 ? 253 LYS E C      1 
ATOM   24723 O O      . LYS E 1 281 ? 135.089 94.907  157.011 1.00 121.11 ? 253 LYS E O      1 
ATOM   24724 C CB     . LYS E 1 281 ? 133.617 93.826  159.788 1.00 117.88 ? 253 LYS E CB     1 
ATOM   24725 H H      . LYS E 1 281 ? 131.528 93.433  158.603 1.00 122.40 ? 253 LYS E H      1 
ATOM   24726 H HA     . LYS E 1 281 ? 133.223 95.412  158.553 1.00 120.49 ? 253 LYS E HA     1 
ATOM   24727 N N      . GLU E 1 282 ? 134.158 92.863  156.844 1.00 121.98 ? 254 GLU E N      1 
ATOM   24728 C CA     . GLU E 1 282 ? 135.091 92.461  155.795 1.00 119.44 ? 254 GLU E CA     1 
ATOM   24729 C C      . GLU E 1 282 ? 134.919 93.320  154.546 1.00 117.79 ? 254 GLU E C      1 
ATOM   24730 O O      . GLU E 1 282 ? 135.906 93.747  153.931 1.00 120.43 ? 254 GLU E O      1 
ATOM   24731 C CB     . GLU E 1 282 ? 134.897 90.983  155.459 1.00 112.04 ? 254 GLU E CB     1 
ATOM   24732 H H      . GLU E 1 282 ? 133.588 92.261  157.071 1.00 121.13 ? 254 GLU E H      1 
ATOM   24733 H HA     . GLU E 1 282 ? 135.999 92.579  156.117 1.00 119.53 ? 254 GLU E HA     1 
ATOM   24734 N N      . VAL E 1 283 ? 133.671 93.581  154.156 1.00 116.12 ? 255 VAL E N      1 
ATOM   24735 C CA     . VAL E 1 283 ? 133.415 94.396  152.974 1.00 112.15 ? 255 VAL E CA     1 
ATOM   24736 C C      . VAL E 1 283 ? 133.970 95.798  153.170 1.00 111.78 ? 255 VAL E C      1 
ATOM   24737 O O      . VAL E 1 283 ? 134.586 96.370  152.265 1.00 115.39 ? 255 VAL E O      1 
ATOM   24738 C CB     . VAL E 1 283 ? 131.908 94.423  152.661 1.00 108.86 ? 255 VAL E CB     1 
ATOM   24739 C CG1    . VAL E 1 283 ? 131.597 95.494  151.631 1.00 107.81 ? 255 VAL E CG1    1 
ATOM   24740 C CG2    . VAL E 1 283 ? 131.446 93.063  152.170 1.00 114.68 ? 255 VAL E CG2    1 
ATOM   24741 H H      . VAL E 1 283 ? 132.963 93.300  154.556 1.00 117.47 ? 255 VAL E H      1 
ATOM   24742 H HA     . VAL E 1 283 ? 133.869 93.998  152.215 1.00 113.79 ? 255 VAL E HA     1 
ATOM   24743 H HB     . VAL E 1 283 ? 131.418 94.632  153.471 1.00 112.84 ? 255 VAL E HB     1 
ATOM   24744 H HG11   . VAL E 1 283 ? 130.724 95.315  151.246 1.00 108.42 ? 255 VAL E HG11   1 
ATOM   24745 H HG12   . VAL E 1 283 ? 131.592 96.362  152.064 1.00 109.83 ? 255 VAL E HG12   1 
ATOM   24746 H HG13   . VAL E 1 283 ? 132.273 95.471  150.936 1.00 109.47 ? 255 VAL E HG13   1 
ATOM   24747 H HG21   . VAL E 1 283 ? 130.480 93.071  152.081 1.00 112.77 ? 255 VAL E HG21   1 
ATOM   24748 H HG22   . VAL E 1 283 ? 131.857 92.883  151.310 1.00 115.22 ? 255 VAL E HG22   1 
ATOM   24749 H HG23   . VAL E 1 283 ? 131.714 92.388  152.812 1.00 116.50 ? 255 VAL E HG23   1 
ATOM   24750 N N      . GLU E 1 284 ? 133.759 96.376  154.353 1.00 111.32 ? 256 GLU E N      1 
ATOM   24751 C CA     . GLU E 1 284 ? 134.293 97.706  154.621 1.00 115.99 ? 256 GLU E CA     1 
ATOM   24752 C C      . GLU E 1 284 ? 135.814 97.708  154.562 1.00 120.87 ? 256 GLU E C      1 
ATOM   24753 O O      . GLU E 1 284 ? 136.421 98.631  154.005 1.00 119.37 ? 256 GLU E O      1 
ATOM   24754 C CB     . GLU E 1 284 ? 133.811 98.199  155.984 1.00 120.41 ? 256 GLU E CB     1 
ATOM   24755 C CG     . GLU E 1 284 ? 134.437 99.515  156.412 1.00 127.05 ? 256 GLU E CG     1 
ATOM   24756 C CD     . GLU E 1 284 ? 133.589 100.264 157.418 1.00 131.58 ? 256 GLU E CD     1 
ATOM   24757 O OE1    . GLU E 1 284 ? 132.765 99.618  158.099 1.00 138.54 ? 256 GLU E OE1    1 
ATOM   24758 O OE2    . GLU E 1 284 ? 133.746 101.498 157.529 1.00 126.10 ? 256 GLU E OE2    1 
ATOM   24759 H H      . GLU E 1 284 ? 133.319 96.025  155.004 1.00 115.65 ? 256 GLU E H      1 
ATOM   24760 H HA     . GLU E 1 284 ? 133.965 98.321  153.947 1.00 117.67 ? 256 GLU E HA     1 
ATOM   24761 H HB2    . GLU E 1 284 ? 132.850 98.324  155.949 1.00 121.13 ? 256 GLU E HB2    1 
ATOM   24762 H HB3    . GLU E 1 284 ? 134.032 97.533  156.654 1.00 121.69 ? 256 GLU E HB3    1 
ATOM   24763 H HG2    . GLU E 1 284 ? 135.298 99.337  156.821 1.00 128.21 ? 256 GLU E HG2    1 
ATOM   24764 H HG3    . GLU E 1 284 ? 134.550 100.082 155.632 1.00 125.19 ? 256 GLU E HG3    1 
ATOM   24765 N N      . ARG E 1 285 ? 136.450 96.687  155.141 1.00 119.83 ? 257 ARG E N      1 
ATOM   24766 C CA     . ARG E 1 285 ? 137.906 96.613  155.096 1.00 118.75 ? 257 ARG E CA     1 
ATOM   24767 C C      . ARG E 1 285 ? 138.397 96.585  153.657 1.00 118.62 ? 257 ARG E C      1 
ATOM   24768 O O      . ARG E 1 285 ? 139.333 97.305  153.290 1.00 118.47 ? 257 ARG E O      1 
ATOM   24769 C CB     . ARG E 1 285 ? 138.393 95.376  155.850 1.00 120.10 ? 257 ARG E CB     1 
ATOM   24770 C CG     . ARG E 1 285 ? 139.905 95.202  155.828 1.00 119.54 ? 257 ARG E CG     1 
ATOM   24771 C CD     . ARG E 1 285 ? 140.339 93.969  156.596 1.00 121.49 ? 257 ARG E CD     1 
ATOM   24772 N NE     . ARG E 1 285 ? 139.676 92.765  156.111 1.00 124.50 ? 257 ARG E NE     1 
ATOM   24773 C CZ     . ARG E 1 285 ? 140.048 92.087  155.033 1.00 125.32 ? 257 ARG E CZ     1 
ATOM   24774 N NH1    . ARG E 1 285 ? 141.073 92.472  154.291 1.00 120.13 ? 257 ARG E NH1    1 
ATOM   24775 N NH2    . ARG E 1 285 ? 139.371 90.995  154.689 1.00 125.86 ? 257 ARG E NH2    1 
ATOM   24776 H H      . ARG E 1 285 ? 136.068 96.040  155.559 1.00 118.76 ? 257 ARG E H      1 
ATOM   24777 H HA     . ARG E 1 285 ? 138.278 97.398  155.528 1.00 118.94 ? 257 ARG E HA     1 
ATOM   24778 H HB2    . ARG E 1 285 ? 138.114 95.443  156.776 1.00 120.38 ? 257 ARG E HB2    1 
ATOM   24779 H HB3    . ARG E 1 285 ? 137.997 94.591  155.442 1.00 120.21 ? 257 ARG E HB3    1 
ATOM   24780 H HG2    . ARG E 1 285 ? 140.207 95.105  154.912 1.00 119.68 ? 257 ARG E HG2    1 
ATOM   24781 H HG3    . ARG E 1 285 ? 140.322 95.977  156.238 1.00 119.64 ? 257 ARG E HG3    1 
ATOM   24782 H HD2    . ARG E 1 285 ? 141.297 93.852  156.501 1.00 121.73 ? 257 ARG E HD2    1 
ATOM   24783 H HD3    . ARG E 1 285 ? 140.108 94.083  157.531 1.00 122.36 ? 257 ARG E HD3    1 
ATOM   24784 H HE     . ARG E 1 285 ? 138.996 92.477  156.550 1.00 123.14 ? 257 ARG E HE     1 
ATOM   24785 H HH11   . ARG E 1 285 ? 141.520 93.176  154.502 1.00 120.82 ? 257 ARG E HH11   1 
ATOM   24786 H HH12   . ARG E 1 285 ? 141.295 92.017  153.596 1.00 120.22 ? 257 ARG E HH12   1 
ATOM   24787 H HH21   . ARG E 1 285 ? 138.702 90.736  155.164 1.00 123.65 ? 257 ARG E HH21   1 
ATOM   24788 H HH22   . ARG E 1 285 ? 139.602 90.548  153.992 1.00 125.34 ? 257 ARG E HH22   1 
ATOM   24789 N N      . LEU E 1 286 ? 137.768 95.756  152.822 1.00 117.47 ? 258 LEU E N      1 
ATOM   24790 C CA     . LEU E 1 286 ? 138.175 95.695  151.423 1.00 110.60 ? 258 LEU E CA     1 
ATOM   24791 C C      . LEU E 1 286 ? 137.918 97.017  150.713 1.00 109.78 ? 258 LEU E C      1 
ATOM   24792 O O      . LEU E 1 286 ? 138.682 97.399  149.820 1.00 112.21 ? 258 LEU E O      1 
ATOM   24793 C CB     . LEU E 1 286 ? 137.451 94.553  150.713 1.00 108.95 ? 258 LEU E CB     1 
ATOM   24794 C CG     . LEU E 1 286 ? 137.812 93.147  151.201 1.00 113.36 ? 258 LEU E CG     1 
ATOM   24795 C CD1    . LEU E 1 286 ? 137.044 92.104  150.417 1.00 116.46 ? 258 LEU E CD1    1 
ATOM   24796 C CD2    . LEU E 1 286 ? 139.307 92.891  151.101 1.00 117.52 ? 258 LEU E CD2    1 
ATOM   24797 H H      . LEU E 1 286 ? 137.120 95.233  153.034 1.00 117.27 ? 258 LEU E H      1 
ATOM   24798 H HA     . LEU E 1 286 ? 139.128 95.523  151.381 1.00 112.14 ? 258 LEU E HA     1 
ATOM   24799 H HB2    . LEU E 1 286 ? 136.496 94.669  150.839 1.00 111.41 ? 258 LEU E HB2    1 
ATOM   24800 H HB3    . LEU E 1 286 ? 137.661 94.596  149.767 1.00 111.01 ? 258 LEU E HB3    1 
ATOM   24801 H HG     . LEU E 1 286 ? 137.558 93.064  152.133 1.00 115.56 ? 258 LEU E HG     1 
ATOM   24802 H HD11   . LEU E 1 286 ? 137.134 91.247  150.861 1.00 117.59 ? 258 LEU E HD11   1 
ATOM   24803 H HD12   . LEU E 1 286 ? 136.111 92.366  150.379 1.00 115.53 ? 258 LEU E HD12   1 
ATOM   24804 H HD13   . LEU E 1 286 ? 137.410 92.052  149.520 1.00 116.70 ? 258 LEU E HD13   1 
ATOM   24805 H HD21   . LEU E 1 286 ? 139.472 91.942  151.216 1.00 118.03 ? 258 LEU E HD21   1 
ATOM   24806 H HD22   . LEU E 1 286 ? 139.619 93.177  150.228 1.00 117.78 ? 258 LEU E HD22   1 
ATOM   24807 H HD23   . LEU E 1 286 ? 139.761 93.392  151.796 1.00 116.41 ? 258 LEU E HD23   1 
ATOM   24808 N N      . ILE E 1 287 ? 136.853 97.728  151.088 1.00 110.70 ? 259 ILE E N      1 
ATOM   24809 C CA     . ILE E 1 287 ? 136.587 99.034  150.488 1.00 109.01 ? 259 ILE E CA     1 
ATOM   24810 C C      . ILE E 1 287 ? 137.719 100.002 150.809 1.00 114.34 ? 259 ILE E C      1 
ATOM   24811 O O      . ILE E 1 287 ? 138.272 100.654 149.916 1.00 110.25 ? 259 ILE E O      1 
ATOM   24812 C CB     . ILE E 1 287 ? 135.224 99.577  150.959 1.00 109.13 ? 259 ILE E CB     1 
ATOM   24813 C CG1    . ILE E 1 287 ? 134.111 99.211  149.971 1.00 103.32 ? 259 ILE E CG1    1 
ATOM   24814 C CG2    . ILE E 1 287 ? 135.256 101.092 151.124 1.00 110.66 ? 259 ILE E CG2    1 
ATOM   24815 C CD1    . ILE E 1 287 ? 134.026 97.747  149.612 1.00 105.98 ? 259 ILE E CD1    1 
ATOM   24816 H H      . ILE E 1 287 ? 136.278 97.479  151.677 1.00 112.75 ? 259 ILE E H      1 
ATOM   24817 H HA     . ILE E 1 287 ? 136.551 98.934  149.524 1.00 108.14 ? 259 ILE E HA     1 
ATOM   24818 H HB     . ILE E 1 287 ? 135.015 99.180  151.819 1.00 111.98 ? 259 ILE E HB     1 
ATOM   24819 H HG12   . ILE E 1 287 ? 133.259 99.467  150.359 1.00 107.88 ? 259 ILE E HG12   1 
ATOM   24820 H HG13   . ILE E 1 287 ? 134.255 99.706  149.149 1.00 102.31 ? 259 ILE E HG13   1 
ATOM   24821 H HG21   . ILE E 1 287 ? 134.345 101.407 151.232 1.00 108.07 ? 259 ILE E HG21   1 
ATOM   24822 H HG22   . ILE E 1 287 ? 135.774 101.324 151.911 1.00 113.43 ? 259 ILE E HG22   1 
ATOM   24823 H HG23   . ILE E 1 287 ? 135.644 101.495 150.332 1.00 110.66 ? 259 ILE E HG23   1 
ATOM   24824 H HD11   . ILE E 1 287 ? 133.521 97.657  148.789 1.00 104.59 ? 259 ILE E HD11   1 
ATOM   24825 H HD12   . ILE E 1 287 ? 134.915 97.386  149.491 1.00 107.49 ? 259 ILE E HD12   1 
ATOM   24826 H HD13   . ILE E 1 287 ? 133.573 97.276  150.327 1.00 109.34 ? 259 ILE E HD13   1 
ATOM   24827 N N      . GLN E 1 288 ? 138.086 100.111 152.089 1.00 119.15 ? 260 GLN E N      1 
ATOM   24828 C CA     . GLN E 1 288 ? 139.184 101.010 152.438 1.00 117.16 ? 260 GLN E CA     1 
ATOM   24829 C C      . GLN E 1 288 ? 140.518 100.538 151.878 1.00 116.53 ? 260 GLN E C      1 
ATOM   24830 O O      . GLN E 1 288 ? 141.435 101.353 151.735 1.00 111.80 ? 260 GLN E O      1 
ATOM   24831 C CB     . GLN E 1 288 ? 139.325 101.203 153.953 1.00 118.74 ? 260 GLN E CB     1 
ATOM   24832 C CG     . GLN E 1 288 ? 138.347 102.207 154.572 1.00 118.19 ? 260 GLN E CG     1 
ATOM   24833 C CD     . GLN E 1 288 ? 137.246 101.570 155.393 1.00 123.14 ? 260 GLN E CD     1 
ATOM   24834 O OE1    . GLN E 1 288 ? 137.076 100.357 155.393 1.00 126.71 ? 260 GLN E OE1    1 
ATOM   24835 N NE2    . GLN E 1 288 ? 136.492 102.397 156.107 1.00 121.53 ? 260 GLN E NE2    1 
ATOM   24836 H H      . GLN E 1 288 ? 137.729 99.692  152.750 1.00 116.87 ? 260 GLN E H      1 
ATOM   24837 H HA     . GLN E 1 288 ? 139.002 101.880 152.049 1.00 116.83 ? 260 GLN E HA     1 
ATOM   24838 H HB2    . GLN E 1 288 ? 139.190 100.346 154.385 1.00 118.53 ? 260 GLN E HB2    1 
ATOM   24839 H HB3    . GLN E 1 288 ? 140.222 101.521 154.139 1.00 118.80 ? 260 GLN E HB3    1 
ATOM   24840 H HG2    . GLN E 1 288 ? 138.841 102.805 155.154 1.00 119.09 ? 260 GLN E HG2    1 
ATOM   24841 H HG3    . GLN E 1 288 ? 137.928 102.715 153.861 1.00 118.27 ? 260 GLN E HG3    1 
ATOM   24842 H HE21   . GLN E 1 288 ? 136.641 103.244 156.084 1.00 122.06 ? 260 GLN E HE21   1 
ATOM   24843 H HE22   . GLN E 1 288 ? 135.853 102.086 156.592 1.00 123.63 ? 260 GLN E HE22   1 
ATOM   24844 N N      . GLU E 1 289 ? 140.653 99.250  151.560 1.00 119.07 ? 261 GLU E N      1 
ATOM   24845 C CA     . GLU E 1 289 ? 141.904 98.780  150.973 1.00 117.76 ? 261 GLU E CA     1 
ATOM   24846 C C      . GLU E 1 289 ? 142.214 99.517  149.676 1.00 115.67 ? 261 GLU E C      1 
ATOM   24847 O O      . GLU E 1 289 ? 143.362 99.907  149.435 1.00 116.73 ? 261 GLU E O      1 
ATOM   24848 C CB     . GLU E 1 289 ? 141.841 97.274  150.727 1.00 119.64 ? 261 GLU E CB     1 
ATOM   24849 C CG     . GLU E 1 289 ? 142.834 96.477  151.554 1.00 130.99 ? 261 GLU E CG     1 
ATOM   24850 C CD     . GLU E 1 289 ? 142.878 95.015  151.160 1.00 140.08 ? 261 GLU E CD     1 
ATOM   24851 O OE1    . GLU E 1 289 ? 142.871 94.725  149.946 1.00 135.81 ? 261 GLU E OE1    1 
ATOM   24852 O OE2    . GLU E 1 289 ? 142.920 94.155  152.065 1.00 147.90 ? 261 GLU E OE2    1 
ATOM   24853 H H      . GLU E 1 289 ? 140.052 98.646  151.670 1.00 117.37 ? 261 GLU E H      1 
ATOM   24854 H HA     . GLU E 1 289 ? 142.628 98.952  151.595 1.00 119.39 ? 261 GLU E HA     1 
ATOM   24855 H HB2    . GLU E 1 289 ? 140.952 96.954  150.942 1.00 119.85 ? 261 GLU E HB2    1 
ATOM   24856 H HB3    . GLU E 1 289 ? 142.033 97.104  149.791 1.00 120.45 ? 261 GLU E HB3    1 
ATOM   24857 H HG2    . GLU E 1 289 ? 143.721 96.849  151.429 1.00 130.18 ? 261 GLU E HG2    1 
ATOM   24858 H HG3    . GLU E 1 289 ? 142.581 96.529  152.489 1.00 128.90 ? 261 GLU E HG3    1 
ATOM   24859 N N      . ARG E 1 290 ? 141.207 99.718  148.831 1.00 112.65 ? 262 ARG E N      1 
ATOM   24860 C CA     . ARG E 1 290 ? 141.387 100.383 147.547 1.00 107.08 ? 262 ARG E CA     1 
ATOM   24861 C C      . ARG E 1 290 ? 141.320 101.900 147.643 1.00 105.43 ? 262 ARG E C      1 
ATOM   24862 O O      . ARG E 1 290 ? 141.506 102.575 146.625 1.00 109.35 ? 262 ARG E O      1 
ATOM   24863 C CB     . ARG E 1 290 ? 140.334 99.892  146.549 1.00 106.92 ? 262 ARG E CB     1 
ATOM   24864 C CG     . ARG E 1 290 ? 140.176 98.381  146.506 1.00 114.43 ? 262 ARG E CG     1 
ATOM   24865 C CD     . ARG E 1 290 ? 141.500 97.681  146.240 1.00 119.49 ? 262 ARG E CD     1 
ATOM   24866 N NE     . ARG E 1 290 ? 142.347 98.429  145.318 1.00 125.19 ? 262 ARG E NE     1 
ATOM   24867 C CZ     . ARG E 1 290 ? 142.237 98.390  143.997 1.00 125.77 ? 262 ARG E CZ     1 
ATOM   24868 N NH1    . ARG E 1 290 ? 141.324 97.642  143.399 1.00 122.71 ? 262 ARG E NH1    1 
ATOM   24869 N NH2    . ARG E 1 290 ? 143.066 99.119  143.256 1.00 122.60 ? 262 ARG E NH2    1 
ATOM   24870 H H      . ARG E 1 290 ? 140.397 99.475  148.982 1.00 114.24 ? 262 ARG E H      1 
ATOM   24871 H HA     . ARG E 1 290 ? 142.262 100.151 147.198 1.00 111.49 ? 262 ARG E HA     1 
ATOM   24872 H HB2    . ARG E 1 290 ? 139.475 100.268 146.797 1.00 109.92 ? 262 ARG E HB2    1 
ATOM   24873 H HB3    . ARG E 1 290 ? 140.577 100.195 145.661 1.00 110.63 ? 262 ARG E HB3    1 
ATOM   24874 H HG2    . ARG E 1 290 ? 139.834 98.069  147.358 1.00 114.62 ? 262 ARG E HG2    1 
ATOM   24875 H HG3    . ARG E 1 290 ? 139.562 98.145  145.793 1.00 114.48 ? 262 ARG E HG3    1 
ATOM   24876 H HD2    . ARG E 1 290 ? 141.981 97.587  147.078 1.00 118.27 ? 262 ARG E HD2    1 
ATOM   24877 H HD3    . ARG E 1 290 ? 141.328 96.807  145.857 1.00 119.91 ? 262 ARG E HD3    1 
ATOM   24878 H HE     . ARG E 1 290 ? 143.009 98.866  145.650 1.00 121.78 ? 262 ARG E HE     1 
ATOM   24879 H HH11   . ARG E 1 290 ? 140.781 97.166  143.866 1.00 121.55 ? 262 ARG E HH11   1 
ATOM   24880 H HH12   . ARG E 1 290 ? 141.272 97.633  142.541 1.00 121.80 ? 262 ARG E HH12   1 
ATOM   24881 H HH21   . ARG E 1 290 ? 143.664 99.608  143.633 1.00 121.86 ? 262 ARG E HH21   1 
ATOM   24882 H HH22   . ARG E 1 290 ? 143.005 99.101  142.398 1.00 123.27 ? 262 ARG E HH22   1 
ATOM   24883 N N      . GLY E 1 291 ? 141.059 102.452 148.823 1.00 101.74 ? 263 GLY E N      1 
ATOM   24884 C CA     . GLY E 1 291 ? 141.024 103.886 149.005 1.00 103.28 ? 263 GLY E CA     1 
ATOM   24885 C C      . GLY E 1 291 ? 139.649 104.513 149.021 1.00 106.89 ? 263 GLY E C      1 
ATOM   24886 O O      . GLY E 1 291 ? 139.553 105.744 148.982 1.00 107.66 ? 263 GLY E O      1 
ATOM   24887 H H      . GLY E 1 291 ? 140.898 102.007 149.540 1.00 107.16 ? 263 GLY E H      1 
ATOM   24888 H HA2    . GLY E 1 291 ? 141.457 104.103 149.845 1.00 106.90 ? 263 GLY E HA2    1 
ATOM   24889 H HA3    . GLY E 1 291 ? 141.532 104.307 148.294 1.00 105.83 ? 263 GLY E HA3    1 
ATOM   24890 N N      . TRP E 1 292 ? 138.588 103.716 149.075 1.00 105.94 ? 264 TRP E N      1 
ATOM   24891 C CA     . TRP E 1 292 ? 137.226 104.225 149.133 1.00 101.04 ? 264 TRP E CA     1 
ATOM   24892 C C      . TRP E 1 292 ? 136.708 104.177 150.564 1.00 108.55 ? 264 TRP E C      1 
ATOM   24893 O O      . TRP E 1 292 ? 137.153 103.364 151.378 1.00 116.09 ? 264 TRP E O      1 
ATOM   24894 C CB     . TRP E 1 292 ? 136.306 103.415 148.218 1.00 99.24  ? 264 TRP E CB     1 
ATOM   24895 C CG     . TRP E 1 292 ? 136.653 103.534 146.770 1.00 91.53  ? 264 TRP E CG     1 
ATOM   24896 C CD1    . TRP E 1 292 ? 137.466 102.709 146.053 1.00 93.65  ? 264 TRP E CD1    1 
ATOM   24897 C CD2    . TRP E 1 292 ? 136.192 104.535 145.858 1.00 84.55  ? 264 TRP E CD2    1 
ATOM   24898 N NE1    . TRP E 1 292 ? 137.543 103.136 144.752 1.00 88.73  ? 264 TRP E NE1    1 
ATOM   24899 C CE2    . TRP E 1 292 ? 136.770 104.256 144.606 1.00 82.81  ? 264 TRP E CE2    1 
ATOM   24900 C CE3    . TRP E 1 292 ? 135.348 105.641 145.979 1.00 86.09  ? 264 TRP E CE3    1 
ATOM   24901 C CZ2    . TRP E 1 292 ? 136.530 105.040 143.484 1.00 86.74  ? 264 TRP E CZ2    1 
ATOM   24902 C CZ3    . TRP E 1 292 ? 135.113 106.419 144.864 1.00 87.46  ? 264 TRP E CZ3    1 
ATOM   24903 C CH2    . TRP E 1 292 ? 135.701 106.115 143.633 1.00 89.58  ? 264 TRP E CH2    1 
ATOM   24904 H H      . TRP E 1 292 ? 138.634 102.857 149.080 1.00 105.63 ? 264 TRP E H      1 
ATOM   24905 H HA     . TRP E 1 292 ? 137.213 105.148 148.835 1.00 99.10  ? 264 TRP E HA     1 
ATOM   24906 H HB2    . TRP E 1 292 ? 136.368 102.478 148.460 1.00 99.58  ? 264 TRP E HB2    1 
ATOM   24907 H HB3    . TRP E 1 292 ? 135.395 103.727 148.333 1.00 98.70  ? 264 TRP E HB3    1 
ATOM   24908 H HD1    . TRP E 1 292 ? 137.907 101.966 146.397 1.00 96.66  ? 264 TRP E HD1    1 
ATOM   24909 H HE1    . TRP E 1 292 ? 138.003 102.761 144.129 1.00 90.49  ? 264 TRP E HE1    1 
ATOM   24910 H HE3    . TRP E 1 292 ? 134.953 105.849 146.794 1.00 88.29  ? 264 TRP E HE3    1 
ATOM   24911 H HZ2    . TRP E 1 292 ? 136.920 104.841 142.663 1.00 88.37  ? 264 TRP E HZ2    1 
ATOM   24912 H HZ3    . TRP E 1 292 ? 134.553 107.158 144.932 1.00 87.25  ? 264 TRP E HZ3    1 
ATOM   24913 H HH2    . TRP E 1 292 ? 135.524 106.658 142.898 1.00 90.35  ? 264 TRP E HH2    1 
ATOM   24914 N N      . GLU E 1 293 ? 135.760 105.062 150.866 1.00 111.97 ? 265 GLU E N      1 
ATOM   24915 C CA     . GLU E 1 293 ? 135.194 105.168 152.203 1.00 111.24 ? 265 GLU E CA     1 
ATOM   24916 C C      . GLU E 1 293 ? 133.683 105.306 152.116 1.00 102.70 ? 265 GLU E C      1 
ATOM   24917 O O      . GLU E 1 293 ? 133.164 106.001 151.239 1.00 106.18 ? 265 GLU E O      1 
ATOM   24918 C CB     . GLU E 1 293 ? 135.769 106.370 152.959 1.00 111.57 ? 265 GLU E CB     1 
ATOM   24919 C CG     . GLU E 1 293 ? 137.252 106.276 153.247 1.00 119.88 ? 265 GLU E CG     1 
ATOM   24920 C CD     . GLU E 1 293 ? 137.679 107.202 154.366 1.00 125.14 ? 265 GLU E CD     1 
ATOM   24921 O OE1    . GLU E 1 293 ? 137.316 108.395 154.321 1.00 125.13 ? 265 GLU E OE1    1 
ATOM   24922 O OE2    . GLU E 1 293 ? 138.375 106.736 155.293 1.00 125.75 ? 265 GLU E OE2    1 
ATOM   24923 H H      . GLU E 1 293 ? 135.425 105.620 150.303 1.00 107.32 ? 265 GLU E H      1 
ATOM   24924 H HA     . GLU E 1 293 ? 135.398 104.365 152.706 1.00 112.41 ? 265 GLU E HA     1 
ATOM   24925 H HB2    . GLU E 1 293 ? 135.620 107.170 152.431 1.00 109.45 ? 265 GLU E HB2    1 
ATOM   24926 H HB3    . GLU E 1 293 ? 135.309 106.450 153.810 1.00 112.04 ? 265 GLU E HB3    1 
ATOM   24927 H HG2    . GLU E 1 293 ? 137.469 105.368 153.507 1.00 118.17 ? 265 GLU E HG2    1 
ATOM   24928 H HG3    . GLU E 1 293 ? 137.746 106.522 152.449 1.00 117.69 ? 265 GLU E HG3    1 
ATOM   24929 N N      . PHE E 1 294 ? 132.983 104.643 153.032 1.00 91.59  ? 266 PHE E N      1 
ATOM   24930 C CA     . PHE E 1 294 ? 131.545 104.827 153.149 1.00 96.24  ? 266 PHE E CA     1 
ATOM   24931 C C      . PHE E 1 294 ? 131.241 106.222 153.677 1.00 102.56 ? 266 PHE E C      1 
ATOM   24932 O O      . PHE E 1 294 ? 131.911 106.714 154.588 1.00 106.34 ? 266 PHE E O      1 
ATOM   24933 C CB     . PHE E 1 294 ? 130.947 103.783 154.094 1.00 93.09  ? 266 PHE E CB     1 
ATOM   24934 C CG     . PHE E 1 294 ? 130.956 102.380 153.554 1.00 99.36  ? 266 PHE E CG     1 
ATOM   24935 C CD1    . PHE E 1 294 ? 130.870 102.132 152.195 1.00 100.51 ? 266 PHE E CD1    1 
ATOM   24936 C CD2    . PHE E 1 294 ? 131.049 101.304 154.417 1.00 107.66 ? 266 PHE E CD2    1 
ATOM   24937 C CE1    . PHE E 1 294 ? 130.875 100.839 151.713 1.00 101.27 ? 266 PHE E CE1    1 
ATOM   24938 C CE2    . PHE E 1 294 ? 131.056 100.012 153.940 1.00 107.96 ? 266 PHE E CE2    1 
ATOM   24939 C CZ     . PHE E 1 294 ? 130.969 99.779  152.587 1.00 102.27 ? 266 PHE E CZ     1 
ATOM   24940 H H      . PHE E 1 294 ? 133.317 104.085 153.595 1.00 98.73  ? 266 PHE E H      1 
ATOM   24941 H HA     . PHE E 1 294 ? 131.134 104.744 152.276 1.00 98.34  ? 266 PHE E HA     1 
ATOM   24942 H HB2    . PHE E 1 294 ? 131.455 103.784 154.920 1.00 97.87  ? 266 PHE E HB2    1 
ATOM   24943 H HB3    . PHE E 1 294 ? 130.025 104.022 154.277 1.00 96.05  ? 266 PHE E HB3    1 
ATOM   24944 H HD1    . PHE E 1 294 ? 130.805 102.842 151.599 1.00 97.55  ? 266 PHE E HD1    1 
ATOM   24945 H HD2    . PHE E 1 294 ? 131.108 101.455 155.333 1.00 107.53 ? 266 PHE E HD2    1 
ATOM   24946 H HE1    . PHE E 1 294 ? 130.817 100.683 150.798 1.00 99.79  ? 266 PHE E HE1    1 
ATOM   24947 H HE2    . PHE E 1 294 ? 131.120 99.298  154.532 1.00 109.29 ? 266 PHE E HE2    1 
ATOM   24948 H HZ     . PHE E 1 294 ? 130.975 98.907  152.263 1.00 103.77 ? 266 PHE E HZ     1 
ATOM   24949 N N      . MET E 1 295 ? 130.227 106.866 153.103 1.00 95.36  ? 267 MET E N      1 
ATOM   24950 C CA     . MET E 1 295 ? 129.775 108.136 153.653 1.00 84.98  ? 267 MET E CA     1 
ATOM   24951 C C      . MET E 1 295 ? 129.344 107.934 155.098 1.00 92.14  ? 267 MET E C      1 
ATOM   24952 O O      . MET E 1 295 ? 128.597 107.002 155.409 1.00 97.07  ? 267 MET E O      1 
ATOM   24953 C CB     . MET E 1 295 ? 128.612 108.710 152.844 1.00 91.49  ? 267 MET E CB     1 
ATOM   24954 C CG     . MET E 1 295 ? 128.627 108.442 151.351 1.00 92.40  ? 267 MET E CG     1 
ATOM   24955 S SD     . MET E 1 295 ? 127.669 109.704 150.484 1.00 115.64 ? 267 MET E SD     1 
ATOM   24956 C CE     . MET E 1 295 ? 128.383 109.666 148.845 1.00 94.47  ? 267 MET E CE     1 
ATOM   24957 H H      . MET E 1 295 ? 129.793 106.588 152.416 1.00 95.50  ? 267 MET E H      1 
ATOM   24958 H HA     . MET E 1 295 ? 130.506 108.773 153.624 1.00 92.11  ? 267 MET E HA     1 
ATOM   24959 H HB2    . MET E 1 295 ? 127.790 108.332 153.192 1.00 95.63  ? 267 MET E HB2    1 
ATOM   24960 H HB3    . MET E 1 295 ? 128.599 109.671 152.965 1.00 96.13  ? 267 MET E HB3    1 
ATOM   24961 H HG2    . MET E 1 295 ? 129.539 108.469 151.026 1.00 91.21  ? 267 MET E HG2    1 
ATOM   24962 H HG3    . MET E 1 295 ? 128.229 107.577 151.174 1.00 94.60  ? 267 MET E HG3    1 
ATOM   24963 H HE1    . MET E 1 295 ? 127.922 110.314 148.288 1.00 92.15  ? 267 MET E HE1    1 
ATOM   24964 H HE2    . MET E 1 295 ? 129.323 109.891 148.900 1.00 92.14  ? 267 MET E HE2    1 
ATOM   24965 H HE3    . MET E 1 295 ? 128.270 108.777 148.475 1.00 91.49  ? 267 MET E HE3    1 
ATOM   24966 N N      . TRP E 1 296 ? 129.818 108.806 155.984 1.00 92.82  ? 268 TRP E N      1 
ATOM   24967 C CA     . TRP E 1 296 ? 129.482 108.686 157.396 1.00 98.05  ? 268 TRP E CA     1 
ATOM   24968 C C      . TRP E 1 296 ? 129.891 109.934 158.164 1.00 105.18 ? 268 TRP E C      1 
ATOM   24969 O O      . TRP E 1 296 ? 131.023 110.408 158.030 1.00 119.33 ? 268 TRP E O      1 
ATOM   24970 C CB     . TRP E 1 296 ? 130.154 107.446 157.990 1.00 95.82  ? 268 TRP E CB     1 
ATOM   24971 C CG     . TRP E 1 296 ? 129.921 107.267 159.457 1.00 97.51  ? 268 TRP E CG     1 
ATOM   24972 C CD1    . TRP E 1 296 ? 129.003 106.448 160.045 1.00 99.29  ? 268 TRP E CD1    1 
ATOM   24973 C CD2    . TRP E 1 296 ? 130.630 107.905 160.524 1.00 100.48 ? 268 TRP E CD2    1 
ATOM   24974 N NE1    . TRP E 1 296 ? 129.089 106.544 161.411 1.00 102.08 ? 268 TRP E NE1    1 
ATOM   24975 C CE2    . TRP E 1 296 ? 130.082 107.432 161.731 1.00 104.82 ? 268 TRP E CE2    1 
ATOM   24976 C CE3    . TRP E 1 296 ? 131.673 108.835 160.577 1.00 98.92  ? 268 TRP E CE3    1 
ATOM   24977 C CZ2    . TRP E 1 296 ? 130.539 107.856 162.975 1.00 107.65 ? 268 TRP E CZ2    1 
ATOM   24978 C CZ3    . TRP E 1 296 ? 132.124 109.255 161.812 1.00 98.91  ? 268 TRP E CZ3    1 
ATOM   24979 C CH2    . TRP E 1 296 ? 131.559 108.766 162.994 1.00 101.01 ? 268 TRP E CH2    1 
ATOM   24980 H H      . TRP E 1 296 ? 130.330 109.470 155.794 1.00 96.37  ? 268 TRP E H      1 
ATOM   24981 H HA     . TRP E 1 296 ? 128.522 108.579 157.484 1.00 99.06  ? 268 TRP E HA     1 
ATOM   24982 H HB2    . TRP E 1 296 ? 129.812 106.658 157.540 1.00 97.58  ? 268 TRP E HB2    1 
ATOM   24983 H HB3    . TRP E 1 296 ? 131.111 107.513 157.849 1.00 98.50  ? 268 TRP E HB3    1 
ATOM   24984 H HD1    . TRP E 1 296 ? 128.402 105.906 159.586 1.00 98.72  ? 268 TRP E HD1    1 
ATOM   24985 H HE1    . TRP E 1 296 ? 128.601 106.115 161.975 1.00 104.89 ? 268 TRP E HE1    1 
ATOM   24986 H HE3    . TRP E 1 296 ? 132.053 109.165 159.795 1.00 100.46 ? 268 TRP E HE3    1 
ATOM   24987 H HZ2    . TRP E 1 296 ? 130.165 107.533 163.762 1.00 109.65 ? 268 TRP E HZ2    1 
ATOM   24988 H HZ3    . TRP E 1 296 ? 132.817 109.873 161.859 1.00 100.70 ? 268 TRP E HZ3    1 
ATOM   24989 H HH2    . TRP E 1 296 ? 131.884 109.066 163.812 1.00 101.87 ? 268 TRP E HH2    1 
ATOM   24990 N N      . ASN E 1 297 ? 128.978 110.473 158.969 1.00 102.22 ? 269 ASN E N      1 
ATOM   24991 C CA     . ASN E 1 297 ? 129.285 111.583 159.856 1.00 101.15 ? 269 ASN E CA     1 
ATOM   24992 C C      . ASN E 1 297 ? 128.567 111.363 161.179 1.00 106.03 ? 269 ASN E C      1 
ATOM   24993 O O      . ASN E 1 297 ? 127.542 110.680 161.241 1.00 111.53 ? 269 ASN E O      1 
ATOM   24994 C CB     . ASN E 1 297 ? 128.891 112.929 159.239 1.00 99.74  ? 269 ASN E CB     1 
ATOM   24995 C CG     . ASN E 1 297 ? 127.397 113.109 159.135 1.00 111.09 ? 269 ASN E CG     1 
ATOM   24996 O OD1    . ASN E 1 297 ? 126.787 112.753 158.128 1.00 119.02 ? 269 ASN E OD1    1 
ATOM   24997 N ND2    . ASN E 1 297 ? 126.798 113.681 160.169 1.00 115.63 ? 269 ASN E ND2    1 
ATOM   24998 H H      . ASN E 1 297 ? 128.162 110.206 159.018 1.00 103.23 ? 269 ASN E H      1 
ATOM   24999 H HA     . ASN E 1 297 ? 130.239 111.598 160.031 1.00 104.06 ? 269 ASN E HA     1 
ATOM   25000 H HB2    . ASN E 1 297 ? 129.242 113.646 159.791 1.00 103.89 ? 269 ASN E HB2    1 
ATOM   25001 H HB3    . ASN E 1 297 ? 129.263 112.988 158.345 1.00 103.29 ? 269 ASN E HB3    1 
ATOM   25002 H HD21   . ASN E 1 297 ? 125.947 113.807 160.157 1.00 113.74 ? 269 ASN E HD21   1 
ATOM   25003 H HD22   . ASN E 1 297 ? 127.258 113.920 160.854 1.00 111.99 ? 269 ASN E HD22   1 
ATOM   25004 N N      . GLU E 1 298 ? 129.118 111.956 162.240 1.00 107.62 ? 270 GLU E N      1 
ATOM   25005 C CA     . GLU E 1 298 ? 128.653 111.647 163.589 1.00 113.45 ? 270 GLU E CA     1 
ATOM   25006 C C      . GLU E 1 298 ? 127.184 112.009 163.777 1.00 120.54 ? 270 GLU E C      1 
ATOM   25007 O O      . GLU E 1 298 ? 126.422 111.243 164.378 1.00 117.97 ? 270 GLU E O      1 
ATOM   25008 C CB     . GLU E 1 298 ? 129.516 112.381 164.615 1.00 105.98 ? 270 GLU E CB     1 
ATOM   25009 H H      . GLU E 1 298 ? 129.756 112.532 162.205 1.00 106.34 ? 270 GLU E H      1 
ATOM   25010 H HA     . GLU E 1 298 ? 128.748 110.695 163.745 1.00 110.32 ? 270 GLU E HA     1 
ATOM   25011 N N      . ARG E 1 299 ? 126.768 113.171 163.273 1.00 122.38 ? 271 ARG E N      1 
ATOM   25012 C CA     . ARG E 1 299 ? 125.408 113.636 163.526 1.00 120.75 ? 271 ARG E CA     1 
ATOM   25013 C C      . ARG E 1 299 ? 124.374 112.674 162.957 1.00 118.28 ? 271 ARG E C      1 
ATOM   25014 O O      . ARG E 1 299 ? 123.371 112.371 163.613 1.00 124.34 ? 271 ARG E O      1 
ATOM   25015 C CB     . ARG E 1 299 ? 125.214 115.030 162.933 1.00 123.02 ? 271 ARG E CB     1 
ATOM   25016 C CG     . ARG E 1 299 ? 126.120 116.086 163.540 1.00 127.66 ? 271 ARG E CG     1 
ATOM   25017 C CD     . ARG E 1 299 ? 125.982 117.474 162.899 1.00 137.37 ? 271 ARG E CD     1 
ATOM   25018 N NE     . ARG E 1 299 ? 125.701 117.455 161.466 1.00 143.75 ? 271 ARG E NE     1 
ATOM   25019 C CZ     . ARG E 1 299 ? 124.504 117.260 160.928 1.00 139.14 ? 271 ARG E CZ     1 
ATOM   25020 N NH1    . ARG E 1 299 ? 123.421 117.121 161.675 1.00 134.91 ? 271 ARG E NH1    1 
ATOM   25021 N NH2    . ARG E 1 299 ? 124.387 117.222 159.604 1.00 134.69 ? 271 ARG E NH2    1 
ATOM   25022 H H      . ARG E 1 299 ? 127.245 113.700 162.792 1.00 119.40 ? 271 ARG E H      1 
ATOM   25023 H HA     . ARG E 1 299 ? 125.267 113.695 164.483 1.00 123.75 ? 271 ARG E HA     1 
ATOM   25024 H HB2    . ARG E 1 299 ? 125.394 114.986 161.982 1.00 124.08 ? 271 ARG E HB2    1 
ATOM   25025 H HB3    . ARG E 1 299 ? 124.296 115.299 163.087 1.00 126.92 ? 271 ARG E HB3    1 
ATOM   25026 H HG2    . ARG E 1 299 ? 125.909 116.173 164.483 1.00 130.03 ? 271 ARG E HG2    1 
ATOM   25027 H HG3    . ARG E 1 299 ? 127.042 115.804 163.435 1.00 126.77 ? 271 ARG E HG3    1 
ATOM   25028 H HD2    . ARG E 1 299 ? 125.258 117.949 163.337 1.00 138.71 ? 271 ARG E HD2    1 
ATOM   25029 H HD3    . ARG E 1 299 ? 126.813 117.958 163.028 1.00 136.46 ? 271 ARG E HD3    1 
ATOM   25030 H HE     . ARG E 1 299 ? 126.362 117.577 160.931 1.00 139.69 ? 271 ARG E HE     1 
ATOM   25031 H HH11   . ARG E 1 299 ? 123.481 117.145 162.532 1.00 136.73 ? 271 ARG E HH11   1 
ATOM   25032 H HH12   . ARG E 1 299 ? 122.655 117.000 161.302 1.00 136.53 ? 271 ARG E HH12   1 
ATOM   25033 H HH21   . ARG E 1 299 ? 125.084 117.315 159.107 1.00 131.14 ? 271 ARG E HH21   1 
ATOM   25034 H HH22   . ARG E 1 299 ? 123.616 117.102 159.243 1.00 131.61 ? 271 ARG E HH22   1 
ATOM   25035 N N      . LEU E 1 300 ? 124.601 112.178 161.739 1.00 111.06 ? 272 LEU E N      1 
ATOM   25036 C CA     . LEU E 1 300 ? 123.621 111.360 161.041 1.00 108.11 ? 272 LEU E CA     1 
ATOM   25037 C C      . LEU E 1 300 ? 124.026 109.903 160.897 1.00 108.91 ? 272 LEU E C      1 
ATOM   25038 O O      . LEU E 1 300 ? 123.158 109.064 160.644 1.00 110.65 ? 272 LEU E O      1 
ATOM   25039 C CB     . LEU E 1 300 ? 123.360 111.924 159.638 1.00 106.40 ? 272 LEU E CB     1 
ATOM   25040 C CG     . LEU E 1 300 ? 122.999 113.406 159.562 1.00 114.63 ? 272 LEU E CG     1 
ATOM   25041 C CD1    . LEU E 1 300 ? 123.172 113.913 158.143 1.00 111.75 ? 272 LEU E CD1    1 
ATOM   25042 C CD2    . LEU E 1 300 ? 121.580 113.633 160.047 1.00 119.16 ? 272 LEU E CD2    1 
ATOM   25043 H H      . LEU E 1 300 ? 125.326 112.300 161.297 1.00 113.18 ? 272 LEU E H      1 
ATOM   25044 H HA     . LEU E 1 300 ? 122.783 111.386 161.529 1.00 112.27 ? 272 LEU E HA     1 
ATOM   25045 H HB2    . LEU E 1 300 ? 124.160 111.795 159.104 1.00 109.86 ? 272 LEU E HB2    1 
ATOM   25046 H HB3    . LEU E 1 300 ? 122.626 111.429 159.243 1.00 108.91 ? 272 LEU E HB3    1 
ATOM   25047 H HG     . LEU E 1 300 ? 123.597 113.910 160.135 1.00 117.12 ? 272 LEU E HG     1 
ATOM   25048 H HD11   . LEU E 1 300 ? 122.869 114.833 158.097 1.00 113.18 ? 272 LEU E HD11   1 
ATOM   25049 H HD12   . LEU E 1 300 ? 124.111 113.861 157.903 1.00 111.64 ? 272 LEU E HD12   1 
ATOM   25050 H HD13   . LEU E 1 300 ? 122.646 113.361 157.544 1.00 109.91 ? 272 LEU E HD13   1 
ATOM   25051 H HD21   . LEU E 1 300 ? 121.372 114.579 159.981 1.00 121.91 ? 272 LEU E HD21   1 
ATOM   25052 H HD22   . LEU E 1 300 ? 120.971 113.121 159.492 1.00 116.19 ? 272 LEU E HD22   1 
ATOM   25053 H HD23   . LEU E 1 300 ? 121.511 113.342 160.969 1.00 118.72 ? 272 LEU E HD23   1 
ATOM   25054 N N      . GLY E 1 301 ? 125.306 109.580 161.051 1.00 108.57 ? 273 GLY E N      1 
ATOM   25055 C CA     . GLY E 1 301 ? 125.756 108.232 160.772 1.00 105.51 ? 273 GLY E CA     1 
ATOM   25056 C C      . GLY E 1 301 ? 125.845 107.982 159.275 1.00 101.15 ? 273 GLY E C      1 
ATOM   25057 O O      . GLY E 1 301 ? 126.127 108.882 158.484 1.00 103.02 ? 273 GLY E O      1 
ATOM   25058 H H      . GLY E 1 301 ? 125.923 110.118 161.313 1.00 110.32 ? 273 GLY E H      1 
ATOM   25059 H HA2    . GLY E 1 301 ? 126.632 108.091 161.163 1.00 106.40 ? 273 GLY E HA2    1 
ATOM   25060 H HA3    . GLY E 1 301 ? 125.136 107.594 161.157 1.00 108.53 ? 273 GLY E HA3    1 
ATOM   25061 N N      . TYR E 1 302 ? 125.598 106.735 158.889 1.00 96.24  ? 274 TYR E N      1 
ATOM   25062 C CA     . TYR E 1 302 ? 125.664 106.369 157.482 1.00 94.46  ? 274 TYR E CA     1 
ATOM   25063 C C      . TYR E 1 302 ? 124.633 107.155 156.684 1.00 90.65  ? 274 TYR E C      1 
ATOM   25064 O O      . TYR E 1 302 ? 123.468 107.255 157.079 1.00 99.67  ? 274 TYR E O      1 
ATOM   25065 C CB     . TYR E 1 302 ? 125.442 104.868 157.329 1.00 98.86  ? 274 TYR E CB     1 
ATOM   25066 C CG     . TYR E 1 302 ? 126.560 104.051 157.930 1.00 97.91  ? 274 TYR E CG     1 
ATOM   25067 C CD1    . TYR E 1 302 ? 127.837 104.089 157.392 1.00 93.50  ? 274 TYR E CD1    1 
ATOM   25068 C CD2    . TYR E 1 302 ? 126.345 103.261 159.047 1.00 101.94 ? 274 TYR E CD2    1 
ATOM   25069 C CE1    . TYR E 1 302 ? 128.863 103.353 157.941 1.00 95.70  ? 274 TYR E CE1    1 
ATOM   25070 C CE2    . TYR E 1 302 ? 127.365 102.522 159.604 1.00 104.16 ? 274 TYR E CE2    1 
ATOM   25071 C CZ     . TYR E 1 302 ? 128.622 102.572 159.047 1.00 100.43 ? 274 TYR E CZ     1 
ATOM   25072 O OH     . TYR E 1 302 ? 129.643 101.835 159.599 1.00 109.57 ? 274 TYR E OH     1 
ATOM   25073 H H      . TYR E 1 302 ? 125.393 106.088 159.417 1.00 98.81  ? 274 TYR E H      1 
ATOM   25074 H HA     . TYR E 1 302 ? 126.544 106.585 157.136 1.00 97.21  ? 274 TYR E HA     1 
ATOM   25075 H HB2    . TYR E 1 302 ? 124.617 104.623 157.776 1.00 97.49  ? 274 TYR E HB2    1 
ATOM   25076 H HB3    . TYR E 1 302 ? 125.385 104.650 156.385 1.00 99.78  ? 274 TYR E HB3    1 
ATOM   25077 H HD1    . TYR E 1 302 ? 128.003 104.615 156.644 1.00 95.76  ? 274 TYR E HD1    1 
ATOM   25078 H HD2    . TYR E 1 302 ? 125.496 103.225 159.426 1.00 101.39 ? 274 TYR E HD2    1 
ATOM   25079 H HE1    . TYR E 1 302 ? 129.714 103.384 157.567 1.00 100.36 ? 274 TYR E HE1    1 
ATOM   25080 H HE2    . TYR E 1 302 ? 127.206 101.992 160.351 1.00 105.99 ? 274 TYR E HE2    1 
ATOM   25081 H HH     . TYR E 1 302 ? 129.366 101.422 160.275 1.00 110.29 ? 274 TYR E HH     1 
ATOM   25082 N N      . ILE E 1 303 ? 125.065 107.709 155.555 1.00 83.80  ? 275 ILE E N      1 
ATOM   25083 C CA     . ILE E 1 303 ? 124.256 108.625 154.759 1.00 84.59  ? 275 ILE E CA     1 
ATOM   25084 C C      . ILE E 1 303 ? 123.596 107.851 153.629 1.00 87.76  ? 275 ILE E C      1 
ATOM   25085 O O      . ILE E 1 303 ? 124.275 107.159 152.860 1.00 86.80  ? 275 ILE E O      1 
ATOM   25086 C CB     . ILE E 1 303 ? 125.112 109.777 154.207 1.00 86.04  ? 275 ILE E CB     1 
ATOM   25087 C CG1    . ILE E 1 303 ? 125.580 110.691 155.343 1.00 91.92  ? 275 ILE E CG1    1 
ATOM   25088 C CG2    . ILE E 1 303 ? 124.337 110.566 153.172 1.00 88.15  ? 275 ILE E CG2    1 
ATOM   25089 C CD1    . ILE E 1 303 ? 124.481 111.522 155.971 1.00 96.25  ? 275 ILE E CD1    1 
ATOM   25090 H H      . ILE E 1 303 ? 125.844 107.564 155.221 1.00 88.60  ? 275 ILE E H      1 
ATOM   25091 H HA     . ILE E 1 303 ? 123.556 108.999 155.315 1.00 88.16  ? 275 ILE E HA     1 
ATOM   25092 H HB     . ILE E 1 303 ? 125.895 109.398 153.778 1.00 90.06  ? 275 ILE E HB     1 
ATOM   25093 H HG12   . ILE E 1 303 ? 125.970 110.143 156.042 1.00 92.88  ? 275 ILE E HG12   1 
ATOM   25094 H HG13   . ILE E 1 303 ? 126.248 111.301 154.995 1.00 94.07  ? 275 ILE E HG13   1 
ATOM   25095 H HG21   . ILE E 1 303 ? 124.737 111.445 153.082 1.00 91.62  ? 275 ILE E HG21   1 
ATOM   25096 H HG22   . ILE E 1 303 ? 124.373 110.099 152.322 1.00 88.69  ? 275 ILE E HG22   1 
ATOM   25097 H HG23   . ILE E 1 303 ? 123.417 110.652 153.466 1.00 91.01  ? 275 ILE E HG23   1 
ATOM   25098 H HD11   . ILE E 1 303 ? 124.849 112.004 156.727 1.00 100.71 ? 275 ILE E HD11   1 
ATOM   25099 H HD12   . ILE E 1 303 ? 124.141 112.151 155.315 1.00 96.18  ? 275 ILE E HD12   1 
ATOM   25100 H HD13   . ILE E 1 303 ? 123.768 110.938 156.271 1.00 96.84  ? 275 ILE E HD13   1 
ATOM   25101 N N      . LEU E 1 304 ? 122.275 107.976 153.521 1.00 93.65  ? 276 LEU E N      1 
ATOM   25102 C CA     . LEU E 1 304 ? 121.492 107.324 152.483 1.00 89.85  ? 276 LEU E CA     1 
ATOM   25103 C C      . LEU E 1 304 ? 120.510 108.326 151.889 1.00 93.80  ? 276 LEU E C      1 
ATOM   25104 O O      . LEU E 1 304 ? 120.393 109.464 152.349 1.00 102.59 ? 276 LEU E O      1 
ATOM   25105 C CB     . LEU E 1 304 ? 120.749 106.100 153.035 1.00 91.49  ? 276 LEU E CB     1 
ATOM   25106 C CG     . LEU E 1 304 ? 121.608 105.110 153.829 1.00 94.54  ? 276 LEU E CG     1 
ATOM   25107 C CD1    . LEU E 1 304 ? 120.772 103.942 154.319 1.00 99.26  ? 276 LEU E CD1    1 
ATOM   25108 C CD2    . LEU E 1 304 ? 122.772 104.605 152.996 1.00 96.72  ? 276 LEU E CD2    1 
ATOM   25109 H H      . LEU E 1 304 ? 121.798 108.450 154.058 1.00 93.34  ? 276 LEU E H      1 
ATOM   25110 H HA     . LEU E 1 304 ? 122.083 107.028 151.774 1.00 91.69  ? 276 LEU E HA     1 
ATOM   25111 H HB2    . LEU E 1 304 ? 120.045 106.410 153.625 1.00 92.16  ? 276 LEU E HB2    1 
ATOM   25112 H HB3    . LEU E 1 304 ? 120.357 105.618 152.292 1.00 94.58  ? 276 LEU E HB3    1 
ATOM   25113 H HG     . LEU E 1 304 ? 121.971 105.562 154.606 1.00 93.67  ? 276 LEU E HG     1 
ATOM   25114 H HD11   . LEU E 1 304 ? 121.354 103.291 154.740 1.00 96.37  ? 276 LEU E HD11   1 
ATOM   25115 H HD12   . LEU E 1 304 ? 120.125 104.269 154.962 1.00 99.86  ? 276 LEU E HD12   1 
ATOM   25116 H HD13   . LEU E 1 304 ? 120.316 103.539 153.563 1.00 100.29 ? 276 LEU E HD13   1 
ATOM   25117 H HD21   . LEU E 1 304 ? 123.600 104.937 153.375 1.00 94.84  ? 276 LEU E HD21   1 
ATOM   25118 H HD22   . LEU E 1 304 ? 122.772 103.635 153.010 1.00 96.19  ? 276 LEU E HD22   1 
ATOM   25119 H HD23   . LEU E 1 304 ? 122.675 104.918 152.083 1.00 96.70  ? 276 LEU E HD23   1 
ATOM   25120 N N      . THR E 1 305 ? 119.795 107.888 150.851 1.00 89.84  ? 277 THR E N      1 
ATOM   25121 C CA     . THR E 1 305 ? 118.933 108.800 150.104 1.00 96.92  ? 277 THR E CA     1 
ATOM   25122 C C      . THR E 1 305 ? 117.717 109.214 150.925 1.00 106.11 ? 277 THR E C      1 
ATOM   25123 O O      . THR E 1 305 ? 117.536 110.397 151.236 1.00 108.92 ? 277 THR E O      1 
ATOM   25124 C CB     . THR E 1 305 ? 118.493 108.145 148.795 1.00 101.02 ? 277 THR E CB     1 
ATOM   25125 O OG1    . THR E 1 305 ? 117.930 106.856 149.068 1.00 112.41 ? 277 THR E OG1    1 
ATOM   25126 C CG2    . THR E 1 305 ? 119.670 107.987 147.860 1.00 95.35  ? 277 THR E CG2    1 
ATOM   25127 H H      . THR E 1 305 ? 119.792 107.077 150.564 1.00 95.67  ? 277 THR E H      1 
ATOM   25128 H HA     . THR E 1 305 ? 119.434 109.601 149.886 1.00 94.29  ? 277 THR E HA     1 
ATOM   25129 H HB     . THR E 1 305 ? 117.829 108.703 148.362 1.00 100.39 ? 277 THR E HB     1 
ATOM   25130 H HG1    . THR E 1 305 ? 117.692 106.489 148.351 1.00 110.81 ? 277 THR E HG1    1 
ATOM   25131 H HG21   . THR E 1 305 ? 119.419 107.428 147.108 1.00 95.91  ? 277 THR E HG21   1 
ATOM   25132 H HG22   . THR E 1 305 ? 119.951 108.855 147.529 1.00 92.79  ? 277 THR E HG22   1 
ATOM   25133 H HG23   . THR E 1 305 ? 120.412 107.570 148.325 1.00 95.42  ? 277 THR E HG23   1 
ATOM   25134 N N      . CYS E 1 306 ? 116.874 108.259 151.284 1.00 105.12 ? 278 CYS E N      1 
ATOM   25135 C CA     . CYS E 1 306 ? 115.665 108.572 152.036 1.00 100.31 ? 278 CYS E CA     1 
ATOM   25136 C C      . CYS E 1 306 ? 116.037 109.002 153.447 1.00 102.70 ? 278 CYS E C      1 
ATOM   25137 O O      . CYS E 1 306 ? 116.700 108.237 154.158 1.00 114.28 ? 278 CYS E O      1 
ATOM   25138 C CB     . CYS E 1 306 ? 114.743 107.361 152.082 1.00 111.66 ? 278 CYS E CB     1 
ATOM   25139 S SG     . CYS E 1 306 ? 113.111 107.675 152.820 1.00 141.13 ? 278 CYS E SG     1 
ATOM   25140 H H      . CYS E 1 306 ? 116.976 107.424 151.106 1.00 105.67 ? 278 CYS E H      1 
ATOM   25141 H HA     . CYS E 1 306 ? 115.192 109.292 151.591 1.00 102.13 ? 278 CYS E HA     1 
ATOM   25142 H HB2    . CYS E 1 306 ? 114.613 107.047 151.174 1.00 111.12 ? 278 CYS E HB2    1 
ATOM   25143 H HB3    . CYS E 1 306 ? 115.172 106.668 152.607 1.00 110.54 ? 278 CYS E HB3    1 
ATOM   25144 N N      . PRO E 1 307 ? 115.641 110.193 153.900 1.00 96.47  ? 279 PRO E N      1 
ATOM   25145 C CA     . PRO E 1 307 ? 115.941 110.572 155.289 1.00 101.02 ? 279 PRO E CA     1 
ATOM   25146 C C      . PRO E 1 307 ? 115.369 109.609 156.310 1.00 104.83 ? 279 PRO E C      1 
ATOM   25147 O O      . PRO E 1 307 ? 115.831 109.600 157.457 1.00 108.72 ? 279 PRO E O      1 
ATOM   25148 C CB     . PRO E 1 307 ? 115.312 111.965 155.414 1.00 104.65 ? 279 PRO E CB     1 
ATOM   25149 C CG     . PRO E 1 307 ? 115.325 112.501 154.033 1.00 101.80 ? 279 PRO E CG     1 
ATOM   25150 C CD     . PRO E 1 307 ? 115.079 111.321 153.138 1.00 103.90 ? 279 PRO E CD     1 
ATOM   25151 H HA     . PRO E 1 307 ? 116.899 110.643 155.416 1.00 102.27 ? 279 PRO E HA     1 
ATOM   25152 H HB2    . PRO E 1 307 ? 114.404 111.888 155.746 1.00 107.66 ? 279 PRO E HB2    1 
ATOM   25153 H HB3    . PRO E 1 307 ? 115.851 112.517 156.003 1.00 103.90 ? 279 PRO E HB3    1 
ATOM   25154 H HG2    . PRO E 1 307 ? 114.619 113.159 153.932 1.00 102.85 ? 279 PRO E HG2    1 
ATOM   25155 H HG3    . PRO E 1 307 ? 116.190 112.897 153.845 1.00 100.61 ? 279 PRO E HG3    1 
ATOM   25156 H HD2    . PRO E 1 307 ? 114.128 111.194 152.997 1.00 105.13 ? 279 PRO E HD2    1 
ATOM   25157 H HD3    . PRO E 1 307 ? 115.550 111.431 152.297 1.00 102.97 ? 279 PRO E HD3    1 
ATOM   25158 N N      . SER E 1 308 ? 114.379 108.797 155.935 1.00 105.43 ? 280 SER E N      1 
ATOM   25159 C CA     . SER E 1 308 ? 113.849 107.806 156.863 1.00 109.89 ? 280 SER E CA     1 
ATOM   25160 C C      . SER E 1 308 ? 114.867 106.716 157.164 1.00 109.06 ? 280 SER E C      1 
ATOM   25161 O O      . SER E 1 308 ? 114.805 106.090 158.227 1.00 116.37 ? 280 SER E O      1 
ATOM   25162 C CB     . SER E 1 308 ? 112.575 107.185 156.294 1.00 119.80 ? 280 SER E CB     1 
ATOM   25163 O OG     . SER E 1 308 ? 112.876 106.048 155.506 1.00 119.78 ? 280 SER E OG     1 
ATOM   25164 H H      . SER E 1 308 ? 114.004 108.801 155.161 1.00 107.89 ? 280 SER E H      1 
ATOM   25165 H HA     . SER E 1 308 ? 113.622 108.244 157.698 1.00 115.64 ? 280 SER E HA     1 
ATOM   25166 H HB2    . SER E 1 308 ? 112.001 106.915 157.027 1.00 123.11 ? 280 SER E HB2    1 
ATOM   25167 H HB3    . SER E 1 308 ? 112.122 107.841 155.742 1.00 118.83 ? 280 SER E HB3    1 
ATOM   25168 H HG     . SER E 1 308 ? 112.168 105.718 155.195 1.00 120.89 ? 280 SER E HG     1 
ATOM   25169 N N      . ASN E 1 309 ? 115.802 106.472 156.250 1.00 106.80 ? 281 ASN E N      1 
ATOM   25170 C CA     . ASN E 1 309 ? 116.786 105.410 156.401 1.00 103.75 ? 281 ASN E CA     1 
ATOM   25171 C C      . ASN E 1 309 ? 118.100 105.895 156.998 1.00 104.08 ? 281 ASN E C      1 
ATOM   25172 O O      . ASN E 1 309 ? 119.046 105.108 157.094 1.00 111.21 ? 281 ASN E O      1 
ATOM   25173 C CB     . ASN E 1 309 ? 117.056 104.750 155.046 1.00 99.23  ? 281 ASN E CB     1 
ATOM   25174 C CG     . ASN E 1 309 ? 116.040 103.680 154.707 1.00 109.69 ? 281 ASN E CG     1 
ATOM   25175 O OD1    . ASN E 1 309 ? 115.570 102.955 155.582 1.00 116.23 ? 281 ASN E OD1    1 
ATOM   25176 N ND2    . ASN E 1 309 ? 115.696 103.575 153.429 1.00 115.20 ? 281 ASN E ND2    1 
ATOM   25177 H H      . ASN E 1 309 ? 115.887 106.917 155.519 1.00 108.44 ? 281 ASN E H      1 
ATOM   25178 H HA     . ASN E 1 309 ? 116.427 104.732 156.995 1.00 106.06 ? 281 ASN E HA     1 
ATOM   25179 H HB2    . ASN E 1 309 ? 117.024 105.427 154.352 1.00 104.75 ? 281 ASN E HB2    1 
ATOM   25180 H HB3    . ASN E 1 309 ? 117.930 104.333 155.064 1.00 102.21 ? 281 ASN E HB3    1 
ATOM   25181 H HD21   . ASN E 1 309 ? 115.123 102.982 153.185 1.00 114.78 ? 281 ASN E HD21   1 
ATOM   25182 H HD22   . ASN E 1 309 ? 116.047 104.099 152.845 1.00 111.62 ? 281 ASN E HD22   1 
ATOM   25183 N N      . LEU E 1 310 ? 118.184 107.159 157.404 1.00 101.02 ? 282 LEU E N      1 
ATOM   25184 C CA     . LEU E 1 310 ? 119.413 107.674 157.981 1.00 97.25  ? 282 LEU E CA     1 
ATOM   25185 C C      . LEU E 1 310 ? 119.751 106.924 159.266 1.00 106.90 ? 282 LEU E C      1 
ATOM   25186 O O      . LEU E 1 310 ? 118.975 106.110 159.771 1.00 112.92 ? 282 LEU E O      1 
ATOM   25187 C CB     . LEU E 1 310 ? 119.285 109.167 158.270 1.00 100.26 ? 282 LEU E CB     1 
ATOM   25188 C CG     . LEU E 1 310 ? 119.360 110.098 157.063 1.00 105.45 ? 282 LEU E CG     1 
ATOM   25189 C CD1    . LEU E 1 310 ? 119.059 111.518 157.493 1.00 112.30 ? 282 LEU E CD1    1 
ATOM   25190 C CD2    . LEU E 1 310 ? 120.725 110.017 156.405 1.00 98.48  ? 282 LEU E CD2    1 
ATOM   25191 H H      . LEU E 1 310 ? 117.546 107.733 157.357 1.00 105.01 ? 282 LEU E H      1 
ATOM   25192 H HA     . LEU E 1 310 ? 120.141 107.541 157.354 1.00 99.48  ? 282 LEU E HA     1 
ATOM   25193 H HB2    . LEU E 1 310 ? 118.430 109.320 158.701 1.00 105.19 ? 282 LEU E HB2    1 
ATOM   25194 H HB3    . LEU E 1 310 ? 120.000 109.424 158.873 1.00 102.20 ? 282 LEU E HB3    1 
ATOM   25195 H HG     . LEU E 1 310 ? 118.695 109.828 156.412 1.00 105.05 ? 282 LEU E HG     1 
ATOM   25196 H HD11   . LEU E 1 310 ? 118.837 112.045 156.710 1.00 106.97 ? 282 LEU E HD11   1 
ATOM   25197 H HD12   . LEU E 1 310 ? 118.309 111.508 158.107 1.00 109.73 ? 282 LEU E HD12   1 
ATOM   25198 H HD13   . LEU E 1 310 ? 119.840 111.887 157.933 1.00 108.37 ? 282 LEU E HD13   1 
ATOM   25199 H HD21   . LEU E 1 310 ? 120.816 110.749 155.776 1.00 98.35  ? 282 LEU E HD21   1 
ATOM   25200 H HD22   . LEU E 1 310 ? 121.409 110.081 157.089 1.00 99.16  ? 282 LEU E HD22   1 
ATOM   25201 H HD23   . LEU E 1 310 ? 120.803 109.169 155.939 1.00 98.08  ? 282 LEU E HD23   1 
ATOM   25202 N N      . GLY E 1 311 ? 120.936 107.211 159.795 1.00 106.47 ? 283 GLY E N      1 
ATOM   25203 C CA     . GLY E 1 311 ? 121.385 106.567 161.011 1.00 109.85 ? 283 GLY E CA     1 
ATOM   25204 C C      . GLY E 1 311 ? 122.160 105.300 160.734 1.00 104.92 ? 283 GLY E C      1 
ATOM   25205 O O      . GLY E 1 311 ? 123.362 105.344 160.457 1.00 107.39 ? 283 GLY E O      1 
ATOM   25206 H H      . GLY E 1 311 ? 121.495 107.775 159.465 1.00 104.73 ? 283 GLY E H      1 
ATOM   25207 H HA2    . GLY E 1 311 ? 121.954 107.173 161.510 1.00 108.90 ? 283 GLY E HA2    1 
ATOM   25208 H HA3    . GLY E 1 311 ? 120.618 106.343 161.561 1.00 111.20 ? 283 GLY E HA3    1 
ATOM   25209 N N      . THR E 1 312 ? 121.478 104.161 160.813 1.00 103.73 ? 284 THR E N      1 
ATOM   25210 C CA     . THR E 1 312 ? 122.094 102.863 160.585 1.00 106.14 ? 284 THR E CA     1 
ATOM   25211 C C      . THR E 1 312 ? 121.525 102.122 159.388 1.00 108.83 ? 284 THR E C      1 
ATOM   25212 O O      . THR E 1 312 ? 122.227 101.297 158.801 1.00 110.94 ? 284 THR E O      1 
ATOM   25213 C CB     . THR E 1 312 ? 121.930 101.975 161.823 1.00 111.31 ? 284 THR E CB     1 
ATOM   25214 O OG1    . THR E 1 312 ? 120.555 101.600 161.965 1.00 114.18 ? 284 THR E OG1    1 
ATOM   25215 C CG2    . THR E 1 312 ? 122.378 102.714 163.074 1.00 116.33 ? 284 THR E CG2    1 
ATOM   25216 H H      . THR E 1 312 ? 120.640 104.116 161.002 1.00 106.39 ? 284 THR E H      1 
ATOM   25217 H HA     . THR E 1 312 ? 123.043 102.985 160.432 1.00 106.69 ? 284 THR E HA     1 
ATOM   25218 H HB     . THR E 1 312 ? 122.472 101.178 161.722 1.00 109.12 ? 284 THR E HB     1 
ATOM   25219 H HG1    . THR E 1 312 ? 120.458 101.110 162.640 1.00 111.85 ? 284 THR E HG1    1 
ATOM   25220 H HG21   . THR E 1 312 ? 122.286 102.136 163.848 1.00 115.15 ? 284 THR E HG21   1 
ATOM   25221 H HG22   . THR E 1 312 ? 123.307 102.979 162.988 1.00 115.61 ? 284 THR E HG22   1 
ATOM   25222 H HG23   . THR E 1 312 ? 121.834 103.505 163.210 1.00 113.04 ? 284 THR E HG23   1 
ATOM   25223 N N      . GLY E 1 313 ? 120.278 102.391 159.012 1.00 108.00 ? 285 GLY E N      1 
ATOM   25224 C CA     . GLY E 1 313 ? 119.638 101.658 157.944 1.00 108.04 ? 285 GLY E CA     1 
ATOM   25225 C C      . GLY E 1 313 ? 119.221 100.252 158.305 1.00 114.39 ? 285 GLY E C      1 
ATOM   25226 O O      . GLY E 1 313 ? 118.696 99.540  157.441 1.00 117.85 ? 285 GLY E O      1 
ATOM   25227 H H      . GLY E 1 313 ? 119.784 103.000 159.367 1.00 107.58 ? 285 GLY E H      1 
ATOM   25228 H HA2    . GLY E 1 313 ? 118.846 102.141 157.660 1.00 108.57 ? 285 GLY E HA2    1 
ATOM   25229 H HA3    . GLY E 1 313 ? 120.245 101.605 157.190 1.00 106.41 ? 285 GLY E HA3    1 
ATOM   25230 N N      . LEU E 1 314 ? 119.433 99.827  159.547 1.00 112.71 ? 286 LEU E N      1 
ATOM   25231 C CA     . LEU E 1 314 ? 119.107 98.465  159.942 1.00 110.40 ? 286 LEU E CA     1 
ATOM   25232 C C      . LEU E 1 314 ? 117.598 98.272  159.984 1.00 114.93 ? 286 LEU E C      1 
ATOM   25233 O O      . LEU E 1 314 ? 116.870 99.099  160.541 1.00 127.26 ? 286 LEU E O      1 
ATOM   25234 C CB     . LEU E 1 314 ? 119.718 98.154  161.304 1.00 115.07 ? 286 LEU E CB     1 
ATOM   25235 C CG     . LEU E 1 314 ? 119.752 96.672  161.672 1.00 122.09 ? 286 LEU E CG     1 
ATOM   25236 C CD1    . LEU E 1 314 ? 121.152 96.264  162.097 1.00 124.64 ? 286 LEU E CD1    1 
ATOM   25237 C CD2    . LEU E 1 314 ? 118.747 96.376  162.769 1.00 125.69 ? 286 LEU E CD2    1 
ATOM   25238 H H      . LEU E 1 314 ? 119.765 100.308 160.178 1.00 112.64 ? 286 LEU E H      1 
ATOM   25239 H HA     . LEU E 1 314 ? 119.478 97.846  159.299 1.00 113.09 ? 286 LEU E HA     1 
ATOM   25240 H HB2    . LEU E 1 314 ? 120.631 98.480  161.315 1.00 113.39 ? 286 LEU E HB2    1 
ATOM   25241 H HB3    . LEU E 1 314 ? 119.201 98.612  161.985 1.00 116.12 ? 286 LEU E HB3    1 
ATOM   25242 H HG     . LEU E 1 314 ? 119.510 96.147  160.894 1.00 119.21 ? 286 LEU E HG     1 
ATOM   25243 H HD11   . LEU E 1 314 ? 121.149 95.323  162.331 1.00 124.70 ? 286 LEU E HD11   1 
ATOM   25244 H HD12   . LEU E 1 314 ? 121.763 96.420  161.361 1.00 119.79 ? 286 LEU E HD12   1 
ATOM   25245 H HD13   . LEU E 1 314 ? 121.415 96.795  162.865 1.00 121.62 ? 286 LEU E HD13   1 
ATOM   25246 H HD21   . LEU E 1 314 ? 118.729 95.420  162.931 1.00 121.14 ? 286 LEU E HD21   1 
ATOM   25247 H HD22   . LEU E 1 314 ? 119.014 96.844  163.576 1.00 125.03 ? 286 LEU E HD22   1 
ATOM   25248 H HD23   . LEU E 1 314 ? 117.871 96.681  162.485 1.00 121.55 ? 286 LEU E HD23   1 
ATOM   25249 N N      . ARG E 1 315 ? 117.127 97.180  159.389 1.00 114.47 ? 287 ARG E N      1 
ATOM   25250 C CA     . ARG E 1 315 ? 115.717 96.803  159.404 1.00 124.81 ? 287 ARG E CA     1 
ATOM   25251 C C      . ARG E 1 315 ? 115.572 95.321  159.720 1.00 126.66 ? 287 ARG E C      1 
ATOM   25252 O O      . ARG E 1 315 ? 114.892 94.571  159.017 1.00 128.13 ? 287 ARG E O      1 
ATOM   25253 C CB     . ARG E 1 315 ? 115.027 97.132  158.084 1.00 128.25 ? 287 ARG E CB     1 
ATOM   25254 C CG     . ARG E 1 315 ? 113.527 96.851  158.109 1.00 138.40 ? 287 ARG E CG     1 
ATOM   25255 C CD     . ARG E 1 315 ? 112.730 97.765  157.194 1.00 142.75 ? 287 ARG E CD     1 
ATOM   25256 N NE     . ARG E 1 315 ? 112.119 97.028  156.094 1.00 150.30 ? 287 ARG E NE     1 
ATOM   25257 C CZ     . ARG E 1 315 ? 111.186 96.096  156.241 1.00 154.91 ? 287 ARG E CZ     1 
ATOM   25258 N NH1    . ARG E 1 315 ? 110.724 95.760  157.434 1.00 155.88 ? 287 ARG E NH1    1 
ATOM   25259 N NH2    . ARG E 1 315 ? 110.706 95.485  155.162 1.00 157.12 ? 287 ARG E NH2    1 
ATOM   25260 H H      . ARG E 1 315 ? 117.622 96.624  158.957 1.00 117.11 ? 287 ARG E H      1 
ATOM   25261 H HA     . ARG E 1 315 ? 115.267 97.300  160.105 1.00 124.71 ? 287 ARG E HA     1 
ATOM   25262 H HB2    . ARG E 1 315 ? 115.158 98.073  157.893 1.00 127.43 ? 287 ARG E HB2    1 
ATOM   25263 H HB3    . ARG E 1 315 ? 115.421 96.593  157.379 1.00 126.67 ? 287 ARG E HB3    1 
ATOM   25264 H HG2    . ARG E 1 315 ? 113.373 95.938  157.823 1.00 138.63 ? 287 ARG E HG2    1 
ATOM   25265 H HG3    . ARG E 1 315 ? 113.199 96.975  159.014 1.00 137.02 ? 287 ARG E HG3    1 
ATOM   25266 H HD2    . ARG E 1 315 ? 112.020 98.184  157.705 1.00 143.43 ? 287 ARG E HD2    1 
ATOM   25267 H HD3    . ARG E 1 315 ? 113.311 98.443  156.818 1.00 140.08 ? 287 ARG E HD3    1 
ATOM   25268 H HE     . ARG E 1 315 ? 112.389 97.202  155.297 1.00 148.02 ? 287 ARG E HE     1 
ATOM   25269 H HH11   . ARG E 1 315 ? 111.025 96.147  158.140 1.00 151.09 ? 287 ARG E HH11   1 
ATOM   25270 H HH12   . ARG E 1 315 ? 110.119 95.153  157.503 1.00 155.24 ? 287 ARG E HH12   1 
ATOM   25271 H HH21   . ARG E 1 315 ? 111.000 95.695  154.382 1.00 154.63 ? 287 ARG E HH21   1 
ATOM   25272 H HH22   . ARG E 1 315 ? 110.101 94.879  155.244 1.00 154.61 ? 287 ARG E HH22   1 
ATOM   25273 N N      . ALA E 1 316 ? 116.236 94.871  160.780 1.00 126.81 ? 288 ALA E N      1 
ATOM   25274 C CA     . ALA E 1 316 ? 116.090 93.489  161.210 1.00 128.28 ? 288 ALA E CA     1 
ATOM   25275 C C      . ALA E 1 316 ? 114.620 93.171  161.446 1.00 131.33 ? 288 ALA E C      1 
ATOM   25276 O O      . ALA E 1 316 ? 113.914 93.911  162.136 1.00 139.54 ? 288 ALA E O      1 
ATOM   25277 C CB     . ALA E 1 316 ? 116.900 93.245  162.483 1.00 130.45 ? 288 ALA E CB     1 
ATOM   25278 H H      . ALA E 1 316 ? 116.771 95.341  161.261 1.00 125.12 ? 288 ALA E H      1 
ATOM   25279 H HA     . ALA E 1 316 ? 116.423 92.898  160.516 1.00 127.82 ? 288 ALA E HA     1 
ATOM   25280 H HB1    . ALA E 1 316 ? 116.764 92.330  162.773 1.00 131.09 ? 288 ALA E HB1    1 
ATOM   25281 H HB2    . ALA E 1 316 ? 117.839 93.397  162.293 1.00 127.37 ? 288 ALA E HB2    1 
ATOM   25282 H HB3    . ALA E 1 316 ? 116.597 93.858  163.172 1.00 130.35 ? 288 ALA E HB3    1 
ATOM   25283 N N      . GLY E 1 317 ? 114.162 92.066  160.867 1.00 130.73 ? 289 GLY E N      1 
ATOM   25284 C CA     . GLY E 1 317 ? 112.764 91.700  160.964 1.00 136.30 ? 289 GLY E CA     1 
ATOM   25285 C C      . GLY E 1 317 ? 112.574 90.230  160.664 1.00 142.42 ? 289 GLY E C      1 
ATOM   25286 O O      . GLY E 1 317 ? 113.531 89.490  160.432 1.00 147.77 ? 289 GLY E O      1 
ATOM   25287 H H      . GLY E 1 317 ? 114.643 91.515  160.415 1.00 133.98 ? 289 GLY E H      1 
ATOM   25288 H HA2    . GLY E 1 317 ? 112.437 91.881  161.859 1.00 134.89 ? 289 GLY E HA2    1 
ATOM   25289 H HA3    . GLY E 1 317 ? 112.243 92.218  160.330 1.00 134.71 ? 289 GLY E HA3    1 
ATOM   25290 N N      . VAL E 1 318 ? 111.309 89.813  160.678 1.00 150.38 ? 290 VAL E N      1 
ATOM   25291 C CA     . VAL E 1 318 ? 110.930 88.425  160.439 1.00 155.14 ? 290 VAL E CA     1 
ATOM   25292 C C      . VAL E 1 318 ? 109.555 88.393  159.784 1.00 160.01 ? 290 VAL E C      1 
ATOM   25293 O O      . VAL E 1 318 ? 108.847 89.403  159.711 1.00 164.85 ? 290 VAL E O      1 
ATOM   25294 C CB     . VAL E 1 318 ? 110.914 87.588  161.739 1.00 158.28 ? 290 VAL E CB     1 
ATOM   25295 C CG1    . VAL E 1 318 ? 112.297 87.556  162.373 1.00 153.06 ? 290 VAL E CG1    1 
ATOM   25296 C CG2    . VAL E 1 318 ? 109.881 88.130  162.710 1.00 162.16 ? 290 VAL E CG2    1 
ATOM   25297 H H      . VAL E 1 318 ? 110.638 90.330  160.826 1.00 150.11 ? 290 VAL E H      1 
ATOM   25298 H HA     . VAL E 1 318 ? 111.567 88.022  159.830 1.00 153.33 ? 290 VAL E HA     1 
ATOM   25299 H HB     . VAL E 1 318 ? 110.667 86.676  161.520 1.00 159.44 ? 290 VAL E HB     1 
ATOM   25300 H HG11   . VAL E 1 318 ? 112.301 86.897  163.086 1.00 155.65 ? 290 VAL E HG11   1 
ATOM   25301 H HG12   . VAL E 1 318 ? 112.949 87.317  161.697 1.00 151.47 ? 290 VAL E HG12   1 
ATOM   25302 H HG13   . VAL E 1 318 ? 112.500 88.434  162.733 1.00 151.65 ? 290 VAL E HG13   1 
ATOM   25303 H HG21   . VAL E 1 318 ? 110.033 87.737  163.584 1.00 161.19 ? 290 VAL E HG21   1 
ATOM   25304 H HG22   . VAL E 1 318 ? 109.975 89.091  162.759 1.00 157.56 ? 290 VAL E HG22   1 
ATOM   25305 H HG23   . VAL E 1 318 ? 108.994 87.900  162.392 1.00 158.78 ? 290 VAL E HG23   1 
ATOM   25306 N N      . HIS E 1 319 ? 109.184 87.213  159.295 1.00 162.13 ? 291 HIS E N      1 
ATOM   25307 C CA     . HIS E 1 319 ? 107.864 86.954  158.741 1.00 168.21 ? 291 HIS E CA     1 
ATOM   25308 C C      . HIS E 1 319 ? 107.029 86.198  159.766 1.00 177.68 ? 291 HIS E C      1 
ATOM   25309 O O      . HIS E 1 319 ? 107.542 85.331  160.479 1.00 177.52 ? 291 HIS E O      1 
ATOM   25310 C CB     . HIS E 1 319 ? 107.964 86.143  157.447 1.00 163.21 ? 291 HIS E CB     1 
ATOM   25311 C CG     . HIS E 1 319 ? 108.308 86.963  156.243 1.00 161.05 ? 291 HIS E CG     1 
ATOM   25312 N ND1    . HIS E 1 319 ? 108.190 86.482  154.957 1.00 156.63 ? 291 HIS E ND1    1 
ATOM   25313 C CD2    . HIS E 1 319 ? 108.765 88.232  156.130 1.00 161.31 ? 291 HIS E CD2    1 
ATOM   25314 C CE1    . HIS E 1 319 ? 108.561 87.419  154.103 1.00 157.99 ? 291 HIS E CE1    1 
ATOM   25315 N NE2    . HIS E 1 319 ? 108.915 88.491  154.789 1.00 157.94 ? 291 HIS E NE2    1 
ATOM   25316 H H      . HIS E 1 319 ? 109.700 86.526  159.274 1.00 162.06 ? 291 HIS E H      1 
ATOM   25317 H HA     . HIS E 1 319 ? 107.421 87.794  158.544 1.00 165.31 ? 291 HIS E HA     1 
ATOM   25318 H HB2    . HIS E 1 319 ? 108.654 85.469  157.553 1.00 163.45 ? 291 HIS E HB2    1 
ATOM   25319 H HB3    . HIS E 1 319 ? 107.110 85.715  157.280 1.00 164.08 ? 291 HIS E HB3    1 
ATOM   25320 H HD2    . HIS E 1 319 ? 108.945 88.819  156.828 1.00 160.41 ? 291 HIS E HD2    1 
ATOM   25321 H HE1    . HIS E 1 319 ? 108.571 87.338  153.177 1.00 156.82 ? 291 HIS E HE1    1 
ATOM   25322 H HE2    . HIS E 1 319 ? 109.193 89.231  154.450 1.00 156.60 ? 291 HIS E HE2    1 
ATOM   25323 N N      . ILE E 1 320 ? 105.741 86.534  159.840 1.00 185.03 ? 292 ILE E N      1 
ATOM   25324 C CA     . ILE E 1 320 ? 104.843 85.992  160.847 1.00 187.06 ? 292 ILE E CA     1 
ATOM   25325 C C      . ILE E 1 320 ? 103.547 85.564  160.170 1.00 191.05 ? 292 ILE E C      1 
ATOM   25326 O O      . ILE E 1 320 ? 103.242 85.971  159.048 1.00 188.58 ? 292 ILE E O      1 
ATOM   25327 C CB     . ILE E 1 320 ? 104.569 87.014  161.975 1.00 186.68 ? 292 ILE E CB     1 
ATOM   25328 C CG1    . ILE E 1 320 ? 104.554 86.318  163.337 1.00 186.27 ? 292 ILE E CG1    1 
ATOM   25329 C CG2    . ILE E 1 320 ? 103.261 87.767  161.733 1.00 189.61 ? 292 ILE E CG2    1 
ATOM   25330 C CD1    . ILE E 1 320 ? 105.921 85.858  163.803 1.00 181.13 ? 292 ILE E CD1    1 
ATOM   25331 H H      . ILE E 1 320 ? 105.360 87.086  159.302 1.00 181.03 ? 292 ILE E H      1 
ATOM   25332 H HA     . ILE E 1 320 ? 105.243 85.204  161.241 1.00 184.21 ? 292 ILE E HA     1 
ATOM   25333 H HB     . ILE E 1 320 ? 105.292 87.660  161.975 1.00 182.47 ? 292 ILE E HB     1 
ATOM   25334 H HG12   . ILE E 1 320 ? 104.216 86.941  163.998 1.00 186.31 ? 292 ILE E HG12   1 
ATOM   25335 H HG13   . ILE E 1 320 ? 103.975 85.542  163.289 1.00 186.16 ? 292 ILE E HG13   1 
ATOM   25336 H HG21   . ILE E 1 320 ? 103.227 88.527  162.336 1.00 187.36 ? 292 ILE E HG21   1 
ATOM   25337 H HG22   . ILE E 1 320 ? 103.235 88.081  160.815 1.00 185.78 ? 292 ILE E HG22   1 
ATOM   25338 H HG23   . ILE E 1 320 ? 102.510 87.179  161.910 1.00 187.64 ? 292 ILE E HG23   1 
ATOM   25339 H HD11   . ILE E 1 320 ? 105.841 85.487  164.695 1.00 183.87 ? 292 ILE E HD11   1 
ATOM   25340 H HD12   . ILE E 1 320 ? 106.256 85.183  163.194 1.00 182.38 ? 292 ILE E HD12   1 
ATOM   25341 H HD13   . ILE E 1 320 ? 106.522 86.620  163.814 1.00 180.12 ? 292 ILE E HD13   1 
ATOM   25342 N N      . LYS E 1 321 ? 102.782 84.735  160.875 1.00 196.82 ? 293 LYS E N      1 
ATOM   25343 C CA     . LYS E 1 321 ? 101.563 84.155  160.334 1.00 199.54 ? 293 LYS E CA     1 
ATOM   25344 C C      . LYS E 1 321 ? 100.345 85.013  160.680 1.00 206.71 ? 293 LYS E C      1 
ATOM   25345 O O      . LYS E 1 321 ? 100.384 85.878  161.557 1.00 206.05 ? 293 LYS E O      1 
ATOM   25346 C CB     . LYS E 1 321 ? 101.374 82.732  160.857 1.00 197.08 ? 293 LYS E CB     1 
ATOM   25347 H H      . LYS E 1 321 ? 102.952 84.491  161.681 1.00 193.64 ? 293 LYS E H      1 
ATOM   25348 H HA     . LYS E 1 321 ? 101.634 84.112  159.367 1.00 196.69 ? 293 LYS E HA     1 
ATOM   25349 N N      . LEU E 1 322 ? 99.254  84.766  159.956 1.00 212.19 ? 294 LEU E N      1 
ATOM   25350 C CA     . LEU E 1 322 ? 98.010  85.514  160.106 1.00 216.36 ? 294 LEU E CA     1 
ATOM   25351 C C      . LEU E 1 322 ? 97.136  85.043  161.267 1.00 221.57 ? 294 LEU E C      1 
ATOM   25352 O O      . LEU E 1 322 ? 96.684  85.871  162.068 1.00 222.42 ? 294 LEU E O      1 
ATOM   25353 C CB     . LEU E 1 322 ? 97.203  85.433  158.808 1.00 209.13 ? 294 LEU E CB     1 
ATOM   25354 H H      . LEU E 1 322 ? 99.210  84.150  159.357 1.00 209.53 ? 294 LEU E H      1 
ATOM   25355 H HA     . LEU E 1 322 ? 98.227  86.446  160.260 1.00 214.11 ? 294 LEU E HA     1 
ATOM   25356 N N      . PRO E 1 323 ? 96.870  83.731  161.402 1.00 223.79 ? 295 PRO E N      1 
ATOM   25357 C CA     . PRO E 1 323 ? 95.720  83.299  162.215 1.00 224.24 ? 295 PRO E CA     1 
ATOM   25358 C C      . PRO E 1 323 ? 95.767  83.728  163.674 1.00 222.35 ? 295 PRO E C      1 
ATOM   25359 O O      . PRO E 1 323 ? 94.875  84.443  164.140 1.00 221.01 ? 295 PRO E O      1 
ATOM   25360 C CB     . PRO E 1 323 ? 95.760  81.770  162.089 1.00 223.57 ? 295 PRO E CB     1 
ATOM   25361 C CG     . PRO E 1 323 ? 97.169  81.448  161.783 1.00 221.20 ? 295 PRO E CG     1 
ATOM   25362 C CD     . PRO E 1 323 ? 97.690  82.587  160.964 1.00 220.31 ? 295 PRO E CD     1 
ATOM   25363 H HA     . PRO E 1 323 ? 94.896  83.624  161.819 1.00 222.31 ? 295 PRO E HA     1 
ATOM   25364 H HB2    . PRO E 1 323 ? 95.490  81.366  162.929 1.00 222.56 ? 295 PRO E HB2    1 
ATOM   25365 H HB3    . PRO E 1 323 ? 95.178  81.485  161.367 1.00 221.95 ? 295 PRO E HB3    1 
ATOM   25366 H HG2    . PRO E 1 323 ? 97.671  81.366  162.610 1.00 218.31 ? 295 PRO E HG2    1 
ATOM   25367 H HG3    . PRO E 1 323 ? 97.210  80.621  161.278 1.00 219.85 ? 295 PRO E HG3    1 
ATOM   25368 H HD2    . PRO E 1 323 ? 98.624  82.738  161.174 1.00 215.74 ? 295 PRO E HD2    1 
ATOM   25369 H HD3    . PRO E 1 323 ? 97.558  82.415  160.019 1.00 217.77 ? 295 PRO E HD3    1 
ATOM   25370 N N      . LEU E 1 324 ? 96.800  83.306  164.405 1.00 217.77 ? 296 LEU E N      1 
ATOM   25371 C CA     . LEU E 1 324 ? 96.861  83.581  165.835 1.00 213.82 ? 296 LEU E CA     1 
ATOM   25372 C C      . LEU E 1 324 ? 97.155  85.041  166.144 1.00 213.64 ? 296 LEU E C      1 
ATOM   25373 O O      . LEU E 1 324 ? 97.069  85.439  167.311 1.00 210.13 ? 296 LEU E O      1 
ATOM   25374 C CB     . LEU E 1 324 ? 97.922  82.697  166.492 1.00 208.11 ? 296 LEU E CB     1 
ATOM   25375 H H      . LEU E 1 324 ? 97.470  82.864  164.098 1.00 216.59 ? 296 LEU E H      1 
ATOM   25376 H HA     . LEU E 1 324 ? 96.003  83.361  166.233 1.00 214.33 ? 296 LEU E HA     1 
ATOM   25377 N N      . LEU E 1 325 ? 97.495  85.840  165.138 1.00 216.23 ? 297 LEU E N      1 
ATOM   25378 C CA     . LEU E 1 325 ? 97.927  87.219  165.324 1.00 217.09 ? 297 LEU E CA     1 
ATOM   25379 C C      . LEU E 1 325 ? 96.956  88.242  164.759 1.00 218.34 ? 297 LEU E C      1 
ATOM   25380 O O      . LEU E 1 325 ? 96.698  89.261  165.405 1.00 214.14 ? 297 LEU E O      1 
ATOM   25381 C CB     . LEU E 1 325 ? 99.304  87.413  164.679 1.00 215.89 ? 297 LEU E CB     1 
ATOM   25382 C CG     . LEU E 1 325 ? 100.364 86.401  165.130 1.00 211.09 ? 297 LEU E CG     1 
ATOM   25383 C CD1    . LEU E 1 325 ? 100.318 85.119  164.305 1.00 206.34 ? 297 LEU E CD1    1 
ATOM   25384 C CD2    . LEU E 1 325 ? 101.747 87.023  165.065 1.00 204.13 ? 297 LEU E CD2    1 
ATOM   25385 H H      . LEU E 1 325 ? 97.483  85.599  164.312 1.00 216.22 ? 297 LEU E H      1 
ATOM   25386 H HA     . LEU E 1 325 ? 98.019  87.394  166.274 1.00 214.95 ? 297 LEU E HA     1 
ATOM   25387 H HB2    . LEU E 1 325 ? 99.208  87.333  163.717 1.00 214.18 ? 297 LEU E HB2    1 
ATOM   25388 H HB3    . LEU E 1 325 ? 99.630  88.298  164.898 1.00 214.80 ? 297 LEU E HB3    1 
ATOM   25389 H HG     . LEU E 1 325 ? 100.191 86.163  166.054 1.00 211.14 ? 297 LEU E HG     1 
ATOM   25390 H HD11   . LEU E 1 325 ? 100.273 84.360  164.908 1.00 206.45 ? 297 LEU E HD11   1 
ATOM   25391 H HD12   . LEU E 1 325 ? 99.534  85.132  163.735 1.00 209.85 ? 297 LEU E HD12   1 
ATOM   25392 H HD13   . LEU E 1 325 ? 101.120 85.064  163.764 1.00 203.46 ? 297 LEU E HD13   1 
ATOM   25393 H HD21   . LEU E 1 325 ? 102.404 86.356  165.321 1.00 200.95 ? 297 LEU E HD21   1 
ATOM   25394 H HD22   . LEU E 1 325 ? 101.916 87.322  164.158 1.00 202.11 ? 297 LEU E HD22   1 
ATOM   25395 H HD23   . LEU E 1 325 ? 101.784 87.776  165.675 1.00 205.07 ? 297 LEU E HD23   1 
ATOM   25396 N N      . SER E 1 326 ? 96.407  87.998  163.567 1.00 224.20 ? 298 SER E N      1 
ATOM   25397 C CA     . SER E 1 326 ? 95.525  88.978  162.942 1.00 224.33 ? 298 SER E CA     1 
ATOM   25398 C C      . SER E 1 326 ? 94.260  89.196  163.764 1.00 220.99 ? 298 SER E C      1 
ATOM   25399 O O      . SER E 1 326 ? 93.813  90.336  163.938 1.00 216.08 ? 298 SER E O      1 
ATOM   25400 C CB     . SER E 1 326 ? 95.165  88.526  161.528 1.00 222.99 ? 298 SER E CB     1 
ATOM   25401 O OG     . SER E 1 326 ? 94.495  87.278  161.548 1.00 225.84 ? 298 SER E OG     1 
ATOM   25402 H H      . SER E 1 326 ? 96.529  87.281  163.107 1.00 220.74 ? 298 SER E H      1 
ATOM   25403 H HA     . SER E 1 326 ? 95.991  89.826  162.877 1.00 222.54 ? 298 SER E HA     1 
ATOM   25404 H HB2    . SER E 1 326 ? 94.587  89.190  161.120 1.00 222.31 ? 298 SER E HB2    1 
ATOM   25405 H HB3    . SER E 1 326 ? 95.980  88.433  161.012 1.00 222.34 ? 298 SER E HB3    1 
ATOM   25406 H HG     . SER E 1 326 ? 94.982  86.696  161.908 1.00 223.29 ? 298 SER E HG     1 
ATOM   25407 N N      . LYS E 1 327 ? 93.670  88.118  164.278 1.00 219.54 ? 299 LYS E N      1 
ATOM   25408 C CA     . LYS E 1 327 ? 92.373  88.171  164.937 1.00 215.20 ? 299 LYS E CA     1 
ATOM   25409 C C      . LYS E 1 327 ? 92.469  88.535  166.415 1.00 215.01 ? 299 LYS E C      1 
ATOM   25410 O O      . LYS E 1 327 ? 91.539  88.245  167.175 1.00 216.13 ? 299 LYS E O      1 
ATOM   25411 C CB     . LYS E 1 327 ? 91.652  86.830  164.778 1.00 211.41 ? 299 LYS E CB     1 
ATOM   25412 H H      . LYS E 1 327 ? 94.012  87.329  164.256 1.00 219.21 ? 299 LYS E H      1 
ATOM   25413 H HA     . LYS E 1 327 ? 91.832  88.849  164.502 1.00 216.03 ? 299 LYS E HA     1 
ATOM   25414 N N      . ASP E 1 328 ? 93.564  89.159  166.838 1.00 212.37 ? 300 ASP E N      1 
ATOM   25415 C CA     . ASP E 1 328 ? 93.724  89.555  168.230 1.00 211.28 ? 300 ASP E CA     1 
ATOM   25416 C C      . ASP E 1 328 ? 92.976  90.865  168.474 1.00 210.91 ? 300 ASP E C      1 
ATOM   25417 O O      . ASP E 1 328 ? 92.277  91.385  167.600 1.00 208.25 ? 300 ASP E O      1 
ATOM   25418 C CB     . ASP E 1 328 ? 95.204  89.663  168.581 1.00 209.06 ? 300 ASP E CB     1 
ATOM   25419 H H      . ASP E 1 328 ? 94.231  89.365  166.336 1.00 213.96 ? 300 ASP E H      1 
ATOM   25420 H HA     . ASP E 1 328 ? 93.331  88.875  168.799 1.00 211.64 ? 300 ASP E HA     1 
ATOM   25421 N N      . SER E 1 329 ? 93.118  91.417  169.679 1.00 212.29 ? 301 SER E N      1 
ATOM   25422 C CA     . SER E 1 329 ? 92.320  92.574  170.073 1.00 211.38 ? 301 SER E CA     1 
ATOM   25423 C C      . SER E 1 329 ? 92.926  93.882  169.573 1.00 205.00 ? 301 SER E C      1 
ATOM   25424 O O      . SER E 1 329 ? 92.321  94.588  168.760 1.00 198.12 ? 301 SER E O      1 
ATOM   25425 C CB     . SER E 1 329 ? 92.173  92.604  171.597 1.00 210.20 ? 301 SER E CB     1 
ATOM   25426 O OG     . SER E 1 329 ? 91.759  93.883  172.045 1.00 207.46 ? 301 SER E OG     1 
ATOM   25427 H H      . SER E 1 329 ? 93.667  91.142  170.282 1.00 211.19 ? 301 SER E H      1 
ATOM   25428 H HA     . SER E 1 329 ? 91.434  92.490  169.689 1.00 210.37 ? 301 SER E HA     1 
ATOM   25429 H HB2    . SER E 1 329 ? 91.509  91.948  171.862 1.00 210.16 ? 301 SER E HB2    1 
ATOM   25430 H HB3    . SER E 1 329 ? 93.028  92.390  171.999 1.00 208.96 ? 301 SER E HB3    1 
ATOM   25431 H HG     . SER E 1 329 ? 91.679  93.882  172.882 1.00 206.59 ? 301 SER E HG     1 
ATOM   25432 N N      . ARG E 1 330 ? 94.123  94.219  170.047 1.00 200.51 ? 302 ARG E N      1 
ATOM   25433 C CA     . ARG E 1 330 ? 94.708  95.540  169.829 1.00 199.79 ? 302 ARG E CA     1 
ATOM   25434 C C      . ARG E 1 330 ? 96.160  95.415  169.381 1.00 200.53 ? 302 ARG E C      1 
ATOM   25435 O O      . ARG E 1 330 ? 97.059  96.063  169.918 1.00 199.39 ? 302 ARG E O      1 
ATOM   25436 C CB     . ARG E 1 330 ? 94.599  96.390  171.093 1.00 196.54 ? 302 ARG E CB     1 
ATOM   25437 H H      . ARG E 1 330 ? 94.624  93.691  170.506 1.00 202.17 ? 302 ARG E H      1 
ATOM   25438 H HA     . ARG E 1 330 ? 94.218  95.993  169.124 1.00 200.43 ? 302 ARG E HA     1 
ATOM   25439 N N      . PHE E 1 331 ? 96.404  94.574  168.377 1.00 200.81 ? 303 PHE E N      1 
ATOM   25440 C CA     . PHE E 1 331 ? 97.762  94.396  167.864 1.00 199.71 ? 303 PHE E CA     1 
ATOM   25441 C C      . PHE E 1 331 ? 98.448  95.706  167.507 1.00 195.63 ? 303 PHE E C      1 
ATOM   25442 O O      . PHE E 1 331 ? 99.618  95.880  167.880 1.00 193.84 ? 303 PHE E O      1 
ATOM   25443 C CB     . PHE E 1 331 ? 97.737  93.466  166.644 1.00 201.35 ? 303 PHE E CB     1 
ATOM   25444 C CG     . PHE E 1 331 ? 98.344  92.119  166.901 1.00 203.79 ? 303 PHE E CG     1 
ATOM   25445 C CD1    . PHE E 1 331 ? 97.800  91.263  167.841 1.00 205.12 ? 303 PHE E CD1    1 
ATOM   25446 C CD2    . PHE E 1 331 ? 99.469  91.713  166.205 1.00 201.01 ? 303 PHE E CD2    1 
ATOM   25447 C CE1    . PHE E 1 331 ? 98.363  90.024  168.079 1.00 203.28 ? 303 PHE E CE1    1 
ATOM   25448 C CE2    . PHE E 1 331 ? 100.036 90.477  166.439 1.00 203.88 ? 303 PHE E CE2    1 
ATOM   25449 C CZ     . PHE E 1 331 ? 99.482  89.631  167.377 1.00 205.67 ? 303 PHE E CZ     1 
ATOM   25450 H H      . PHE E 1 331 ? 95.806  94.098  167.982 1.00 201.00 ? 303 PHE E H      1 
ATOM   25451 H HA     . PHE E 1 331 ? 98.296  93.966  168.550 1.00 200.23 ? 303 PHE E HA     1 
ATOM   25452 H HB2    . PHE E 1 331 ? 96.817  93.329  166.369 1.00 201.66 ? 303 PHE E HB2    1 
ATOM   25453 H HB3    . PHE E 1 331 ? 98.235  93.882  165.924 1.00 201.05 ? 303 PHE E HB3    1 
ATOM   25454 H HD1    . PHE E 1 331 ? 97.045  91.524  168.317 1.00 205.15 ? 303 PHE E HD1    1 
ATOM   25455 H HD2    . PHE E 1 331 ? 99.846  92.279  165.571 1.00 201.71 ? 303 PHE E HD2    1 
ATOM   25456 H HE1    . PHE E 1 331 ? 97.988  89.456  168.713 1.00 204.75 ? 303 PHE E HE1    1 
ATOM   25457 H HE2    . PHE E 1 331 ? 100.791 90.215  165.963 1.00 205.87 ? 303 PHE E HE2    1 
ATOM   25458 H HZ     . PHE E 1 331 ? 99.863  88.797  167.536 1.00 207.45 ? 303 PHE E HZ     1 
ATOM   25459 N N      . PRO E 1 332 ? 97.817  96.643  166.794 1.00 194.22 ? 304 PRO E N      1 
ATOM   25460 C CA     . PRO E 1 332 ? 98.519  97.900  166.485 1.00 192.35 ? 304 PRO E CA     1 
ATOM   25461 C C      . PRO E 1 332 ? 99.007  98.627  167.725 1.00 194.32 ? 304 PRO E C      1 
ATOM   25462 O O      . PRO E 1 332 ? 100.106 99.197  167.715 1.00 194.97 ? 304 PRO E O      1 
ATOM   25463 C CB     . PRO E 1 332 ? 97.462  98.711  165.721 1.00 191.57 ? 304 PRO E CB     1 
ATOM   25464 C CG     . PRO E 1 332 ? 96.521  97.693  165.172 1.00 193.60 ? 304 PRO E CG     1 
ATOM   25465 C CD     . PRO E 1 332 ? 96.483  96.583  166.175 1.00 195.59 ? 304 PRO E CD     1 
ATOM   25466 H HA     . PRO E 1 332 ? 99.272  97.727  165.900 1.00 193.43 ? 304 PRO E HA     1 
ATOM   25467 H HB2    . PRO E 1 332 ? 97.003  99.309  166.331 1.00 192.90 ? 304 PRO E HB2    1 
ATOM   25468 H HB3    . PRO E 1 332 ? 97.886  99.208  165.004 1.00 191.33 ? 304 PRO E HB3    1 
ATOM   25469 H HG2    . PRO E 1 332 ? 95.641  98.089  165.067 1.00 193.95 ? 304 PRO E HG2    1 
ATOM   25470 H HG3    . PRO E 1 332 ? 96.853  97.371  164.319 1.00 193.08 ? 304 PRO E HG3    1 
ATOM   25471 H HD2    . PRO E 1 332 ? 95.794  96.749  166.837 1.00 196.50 ? 304 PRO E HD2    1 
ATOM   25472 H HD3    . PRO E 1 332 ? 96.353  95.731  165.731 1.00 195.92 ? 304 PRO E HD3    1 
ATOM   25473 N N      . LYS E 1 333 ? 98.218  98.618  168.801 1.00 194.96 ? 305 LYS E N      1 
ATOM   25474 C CA     . LYS E 1 333 ? 98.666  99.236  170.043 1.00 191.08 ? 305 LYS E CA     1 
ATOM   25475 C C      . LYS E 1 333 ? 99.897  98.526  170.591 1.00 189.56 ? 305 LYS E C      1 
ATOM   25476 O O      . LYS E 1 333 ? 100.835 99.173  171.070 1.00 187.87 ? 305 LYS E O      1 
ATOM   25477 C CB     . LYS E 1 333 ? 97.537  99.224  171.073 1.00 188.26 ? 305 LYS E CB     1 
ATOM   25478 H H      . LYS E 1 333 ? 97.434  98.267  168.836 1.00 194.58 ? 305 LYS E H      1 
ATOM   25479 H HA     . LYS E 1 333 ? 98.905  100.160 169.869 1.00 190.81 ? 305 LYS E HA     1 
ATOM   25480 N N      . ILE E 1 334 ? 99.911  97.194  170.528 1.00 188.04 ? 306 ILE E N      1 
ATOM   25481 C CA     . ILE E 1 334 ? 101.071 96.440  170.998 1.00 187.42 ? 306 ILE E CA     1 
ATOM   25482 C C      . ILE E 1 334 ? 102.302 96.808  170.180 1.00 189.30 ? 306 ILE E C      1 
ATOM   25483 O O      . ILE E 1 334 ? 103.389 97.033  170.725 1.00 187.60 ? 306 ILE E O      1 
ATOM   25484 C CB     . ILE E 1 334 ? 100.784 94.928  170.940 1.00 189.32 ? 306 ILE E CB     1 
ATOM   25485 C CG1    . ILE E 1 334 ? 99.474  94.613  171.669 1.00 191.34 ? 306 ILE E CG1    1 
ATOM   25486 C CG2    . ILE E 1 334 ? 101.949 94.138  171.534 1.00 190.10 ? 306 ILE E CG2    1 
ATOM   25487 C CD1    . ILE E 1 334 ? 99.272  93.148  171.994 1.00 195.71 ? 306 ILE E CD1    1 
ATOM   25488 H H      . ILE E 1 334 ? 99.271  96.711  170.219 1.00 190.75 ? 306 ILE E H      1 
ATOM   25489 H HA     . ILE E 1 334 ? 101.246 96.675  171.922 1.00 187.62 ? 306 ILE E HA     1 
ATOM   25490 H HB     . ILE E 1 334 ? 100.685 94.671  170.010 1.00 191.74 ? 306 ILE E HB     1 
ATOM   25491 H HG12   . ILE E 1 334 ? 99.456  95.106  172.504 1.00 190.31 ? 306 ILE E HG12   1 
ATOM   25492 H HG13   . ILE E 1 334 ? 98.733  94.891  171.110 1.00 192.82 ? 306 ILE E HG13   1 
ATOM   25493 H HG21   . ILE E 1 334 ? 101.795 93.190  171.404 1.00 190.00 ? 306 ILE E HG21   1 
ATOM   25494 H HG22   . ILE E 1 334 ? 102.768 94.393  171.083 1.00 191.05 ? 306 ILE E HG22   1 
ATOM   25495 H HG23   . ILE E 1 334 ? 102.016 94.338  172.480 1.00 189.08 ? 306 ILE E HG23   1 
ATOM   25496 H HD11   . ILE E 1 334 ? 98.343  93.004  172.236 1.00 195.95 ? 306 ILE E HD11   1 
ATOM   25497 H HD12   . ILE E 1 334 ? 99.496  92.618  171.213 1.00 195.39 ? 306 ILE E HD12   1 
ATOM   25498 H HD13   . ILE E 1 334 ? 99.848  92.904  172.736 1.00 193.61 ? 306 ILE E HD13   1 
ATOM   25499 N N      . LEU E 1 335 ? 102.150 96.872  168.856 1.00 192.21 ? 307 LEU E N      1 
ATOM   25500 C CA     . LEU E 1 335 ? 103.281 97.218  168.002 1.00 185.67 ? 307 LEU E CA     1 
ATOM   25501 C C      . LEU E 1 335 ? 103.798 98.615  168.318 1.00 181.78 ? 307 LEU E C      1 
ATOM   25502 O O      . LEU E 1 335 ? 105.011 98.825  168.431 1.00 178.24 ? 307 LEU E O      1 
ATOM   25503 C CB     . LEU E 1 335 ? 102.880 97.119  166.530 1.00 186.02 ? 307 LEU E CB     1 
ATOM   25504 C CG     . LEU E 1 335 ? 102.326 95.772  166.060 1.00 187.19 ? 307 LEU E CG     1 
ATOM   25505 C CD1    . LEU E 1 335 ? 102.139 95.778  164.554 1.00 184.56 ? 307 LEU E CD1    1 
ATOM   25506 C CD2    . LEU E 1 335 ? 103.231 94.626  166.484 1.00 186.12 ? 307 LEU E CD2    1 
ATOM   25507 H H      . LEU E 1 335 ? 101.415 96.722  168.436 1.00 191.20 ? 307 LEU E H      1 
ATOM   25508 H HA     . LEU E 1 335 ? 104.003 96.591  168.163 1.00 186.47 ? 307 LEU E HA     1 
ATOM   25509 H HB2    . LEU E 1 335 ? 102.198 97.786  166.356 1.00 188.08 ? 307 LEU E HB2    1 
ATOM   25510 H HB3    . LEU E 1 335 ? 103.662 97.312  165.990 1.00 186.45 ? 307 LEU E HB3    1 
ATOM   25511 H HG     . LEU E 1 335 ? 101.458 95.630  166.465 1.00 189.90 ? 307 LEU E HG     1 
ATOM   25512 H HD11   . LEU E 1 335 ? 101.809 94.911  164.273 1.00 187.08 ? 307 LEU E HD11   1 
ATOM   25513 H HD12   . LEU E 1 335 ? 101.500 96.469  164.318 1.00 187.29 ? 307 LEU E HD12   1 
ATOM   25514 H HD13   . LEU E 1 335 ? 102.994 95.960  164.133 1.00 185.81 ? 307 LEU E HD13   1 
ATOM   25515 H HD21   . LEU E 1 335 ? 102.934 93.812  166.048 1.00 188.24 ? 307 LEU E HD21   1 
ATOM   25516 H HD22   . LEU E 1 335 ? 104.142 94.829  166.220 1.00 187.73 ? 307 LEU E HD22   1 
ATOM   25517 H HD23   . LEU E 1 335 ? 103.181 94.522  167.447 1.00 187.24 ? 307 LEU E HD23   1 
ATOM   25518 N N      . GLU E 1 336 ? 102.893 99.583  168.470 1.00 185.71 ? 308 GLU E N      1 
ATOM   25519 C CA     . GLU E 1 336 ? 103.319 100.938 168.799 1.00 182.46 ? 308 GLU E CA     1 
ATOM   25520 C C      . GLU E 1 336 ? 104.042 100.972 170.139 1.00 182.82 ? 308 GLU E C      1 
ATOM   25521 O O      . GLU E 1 336 ? 105.072 101.641 170.281 1.00 172.94 ? 308 GLU E O      1 
ATOM   25522 C CB     . GLU E 1 336 ? 102.113 101.876 168.816 1.00 183.51 ? 308 GLU E CB     1 
ATOM   25523 H H      . GLU E 1 336 ? 102.043 99.481  168.390 1.00 187.15 ? 308 GLU E H      1 
ATOM   25524 H HA     . GLU E 1 336 ? 103.934 101.251 168.117 1.00 181.77 ? 308 GLU E HA     1 
ATOM   25525 N N      . ASN E 1 337 ? 103.517 100.254 171.133 1.00 189.14 ? 309 ASN E N      1 
ATOM   25526 C CA     . ASN E 1 337 ? 104.146 100.239 172.448 1.00 189.88 ? 309 ASN E CA     1 
ATOM   25527 C C      . ASN E 1 337 ? 105.536 99.618  172.389 1.00 185.41 ? 309 ASN E C      1 
ATOM   25528 O O      . ASN E 1 337 ? 106.471 100.113 173.030 1.00 181.25 ? 309 ASN E O      1 
ATOM   25529 C CB     . ASN E 1 337 ? 103.262 99.478  173.437 1.00 191.39 ? 309 ASN E CB     1 
ATOM   25530 C CG     . ASN E 1 337 ? 102.074 100.298 173.928 1.00 191.76 ? 309 ASN E CG     1 
ATOM   25531 O OD1    . ASN E 1 337 ? 101.499 99.997  174.973 1.00 192.89 ? 309 ASN E OD1    1 
ATOM   25532 N ND2    . ASN E 1 337 ? 101.698 101.332 173.178 1.00 190.12 ? 309 ASN E ND2    1 
ATOM   25533 H H      . ASN E 1 337 ? 102.806 99.775  171.071 1.00 187.73 ? 309 ASN E H      1 
ATOM   25534 H HA     . ASN E 1 337 ? 104.240 101.151 172.765 1.00 187.45 ? 309 ASN E HA     1 
ATOM   25535 H HB2    . ASN E 1 337 ? 102.916 98.682  173.002 1.00 188.75 ? 309 ASN E HB2    1 
ATOM   25536 H HB3    . ASN E 1 337 ? 103.793 99.228  174.208 1.00 189.80 ? 309 ASN E HB3    1 
ATOM   25537 H HD21   . ASN E 1 337 ? 101.031 101.815 173.427 1.00 189.80 ? 309 ASN E HD21   1 
ATOM   25538 H HD22   . ASN E 1 337 ? 102.111 101.524 172.452 1.00 188.70 ? 309 ASN E HD22   1 
ATOM   25539 N N      . LEU E 1 338 ? 105.692 98.540  171.626 1.00 184.04 ? 310 LEU E N      1 
ATOM   25540 C CA     . LEU E 1 338 ? 106.954 97.816  171.542 1.00 180.79 ? 310 LEU E CA     1 
ATOM   25541 C C      . LEU E 1 338 ? 107.872 98.347  170.449 1.00 177.44 ? 310 LEU E C      1 
ATOM   25542 O O      . LEU E 1 338 ? 108.953 97.785  170.243 1.00 176.87 ? 310 LEU E O      1 
ATOM   25543 C CB     . LEU E 1 338 ? 106.687 96.326  171.309 1.00 179.97 ? 310 LEU E CB     1 
ATOM   25544 C CG     . LEU E 1 338 ? 106.323 95.519  172.559 1.00 185.21 ? 310 LEU E CG     1 
ATOM   25545 C CD1    . LEU E 1 338 ? 104.884 95.768  172.979 1.00 191.37 ? 310 LEU E CD1    1 
ATOM   25546 C CD2    . LEU E 1 338 ? 106.559 94.038  172.322 1.00 181.48 ? 310 LEU E CD2    1 
ATOM   25547 H H      . LEU E 1 338 ? 105.069 98.202  171.139 1.00 184.50 ? 310 LEU E H      1 
ATOM   25548 H HA     . LEU E 1 338 ? 107.420 97.905  172.387 1.00 182.42 ? 310 LEU E HA     1 
ATOM   25549 H HB2    . LEU E 1 338 ? 105.951 96.239  170.683 1.00 182.86 ? 310 LEU E HB2    1 
ATOM   25550 H HB3    . LEU E 1 338 ? 107.484 95.926  170.928 1.00 180.70 ? 310 LEU E HB3    1 
ATOM   25551 H HG     . LEU E 1 338 ? 106.897 95.798  173.289 1.00 184.94 ? 310 LEU E HG     1 
ATOM   25552 H HD11   . LEU E 1 338 ? 104.707 95.281  173.799 1.00 188.92 ? 310 LEU E HD11   1 
ATOM   25553 H HD12   . LEU E 1 338 ? 104.753 96.717  173.125 1.00 188.52 ? 310 LEU E HD12   1 
ATOM   25554 H HD13   . LEU E 1 338 ? 104.294 95.455  172.277 1.00 189.01 ? 310 LEU E HD13   1 
ATOM   25555 H HD21   . LEU E 1 338 ? 105.888 93.529  172.804 1.00 182.50 ? 310 LEU E HD21   1 
ATOM   25556 H HD22   . LEU E 1 338 ? 106.495 93.855  171.372 1.00 181.52 ? 310 LEU E HD22   1 
ATOM   25557 H HD23   . LEU E 1 338 ? 107.444 93.808  172.645 1.00 181.38 ? 310 LEU E HD23   1 
ATOM   25558 N N      . ARG E 1 339 ? 107.475 99.407  169.748 1.00 175.29 ? 311 ARG E N      1 
ATOM   25559 C CA     . ARG E 1 339 ? 108.299 100.022 168.711 1.00 169.58 ? 311 ARG E CA     1 
ATOM   25560 C C      . ARG E 1 339 ? 108.607 99.019  167.597 1.00 166.65 ? 311 ARG E C      1 
ATOM   25561 O O      . ARG E 1 339 ? 109.760 98.698  167.307 1.00 163.70 ? 311 ARG E O      1 
ATOM   25562 C CB     . ARG E 1 339 ? 109.589 100.593 169.310 1.00 165.06 ? 311 ARG E CB     1 
ATOM   25563 C CG     . ARG E 1 339 ? 109.359 101.707 170.321 1.00 163.29 ? 311 ARG E CG     1 
ATOM   25564 C CD     . ARG E 1 339 ? 110.519 102.693 170.354 1.00 156.37 ? 311 ARG E CD     1 
ATOM   25565 N NE     . ARG E 1 339 ? 110.709 103.374 169.079 1.00 160.62 ? 311 ARG E NE     1 
ATOM   25566 C CZ     . ARG E 1 339 ? 109.877 104.278 168.578 1.00 166.08 ? 311 ARG E CZ     1 
ATOM   25567 N NH1    . ARG E 1 339 ? 108.784 104.647 169.227 1.00 168.41 ? 311 ARG E NH1    1 
ATOM   25568 N NH2    . ARG E 1 339 ? 110.151 104.829 167.400 1.00 164.77 ? 311 ARG E NH2    1 
ATOM   25569 H H      . ARG E 1 339 ? 106.715 99.796  169.855 1.00 176.74 ? 311 ARG E H      1 
ATOM   25570 H HA     . ARG E 1 339 ? 107.803 100.758 168.320 1.00 171.16 ? 311 ARG E HA     1 
ATOM   25571 H HB2    . ARG E 1 339 ? 110.069 99.881  169.759 1.00 167.04 ? 311 ARG E HB2    1 
ATOM   25572 H HB3    . ARG E 1 339 ? 110.133 100.950 168.590 1.00 165.59 ? 311 ARG E HB3    1 
ATOM   25573 H HG2    . ARG E 1 339 ? 108.554 102.191 170.082 1.00 166.47 ? 311 ARG E HG2    1 
ATOM   25574 H HG3    . ARG E 1 339 ? 109.266 101.320 171.205 1.00 167.01 ? 311 ARG E HG3    1 
ATOM   25575 H HD2    . ARG E 1 339 ? 110.343 103.365 171.030 1.00 158.00 ? 311 ARG E HD2    1 
ATOM   25576 H HD3    . ARG E 1 339 ? 111.336 102.215 170.564 1.00 158.51 ? 311 ARG E HD3    1 
ATOM   25577 H HE     . ARG E 1 339 ? 111.405 103.170 168.615 1.00 162.02 ? 311 ARG E HE     1 
ATOM   25578 H HH11   . ARG E 1 339 ? 108.596 104.299 169.990 1.00 166.05 ? 311 ARG E HH11   1 
ATOM   25579 H HH12   . ARG E 1 339 ? 108.260 105.236 168.883 1.00 165.50 ? 311 ARG E HH12   1 
ATOM   25580 H HH21   . ARG E 1 339 ? 110.859 104.597 166.970 1.00 162.95 ? 311 ARG E HH21   1 
ATOM   25581 H HH22   . ARG E 1 339 ? 109.619 105.417 167.066 1.00 163.11 ? 311 ARG E HH22   1 
ATOM   25582 N N      . LEU E 1 340 ? 107.539 98.527  166.973 1.00 167.62 ? 312 LEU E N      1 
ATOM   25583 C CA     . LEU E 1 340 ? 107.634 97.576  165.878 1.00 163.53 ? 312 LEU E CA     1 
ATOM   25584 C C      . LEU E 1 340 ? 106.841 98.100  164.691 1.00 162.00 ? 312 LEU E C      1 
ATOM   25585 O O      . LEU E 1 340 ? 105.875 98.850  164.852 1.00 167.31 ? 312 LEU E O      1 
ATOM   25586 C CB     . LEU E 1 340 ? 107.105 96.194  166.286 1.00 166.32 ? 312 LEU E CB     1 
ATOM   25587 C CG     . LEU E 1 340 ? 108.148 95.148  166.684 1.00 163.52 ? 312 LEU E CG     1 
ATOM   25588 C CD1    . LEU E 1 340 ? 109.169 95.744  167.638 1.00 167.40 ? 312 LEU E CD1    1 
ATOM   25589 C CD2    . LEU E 1 340 ? 107.475 93.936  167.308 1.00 167.24 ? 312 LEU E CD2    1 
ATOM   25590 H H      . LEU E 1 340 ? 106.730 98.738  167.174 1.00 171.26 ? 312 LEU E H      1 
ATOM   25591 H HA     . LEU E 1 340 ? 108.560 97.483  165.606 1.00 165.03 ? 312 LEU E HA     1 
ATOM   25592 H HB2    . LEU E 1 340 ? 106.510 96.308  167.042 1.00 171.12 ? 312 LEU E HB2    1 
ATOM   25593 H HB3    . LEU E 1 340 ? 106.606 95.829  165.538 1.00 168.86 ? 312 LEU E HB3    1 
ATOM   25594 H HG     . LEU E 1 340 ? 108.619 94.853  165.889 1.00 164.40 ? 312 LEU E HG     1 
ATOM   25595 H HD11   . LEU E 1 340 ? 109.637 95.023  168.088 1.00 167.72 ? 312 LEU E HD11   1 
ATOM   25596 H HD12   . LEU E 1 340 ? 109.798 96.281  167.133 1.00 167.35 ? 312 LEU E HD12   1 
ATOM   25597 H HD13   . LEU E 1 340 ? 108.706 96.294  168.290 1.00 169.38 ? 312 LEU E HD13   1 
ATOM   25598 H HD21   . LEU E 1 340 ? 108.153 93.280  167.534 1.00 166.57 ? 312 LEU E HD21   1 
ATOM   25599 H HD22   . LEU E 1 340 ? 107.004 94.214  168.110 1.00 169.31 ? 312 LEU E HD22   1 
ATOM   25600 H HD23   . LEU E 1 340 ? 106.849 93.558  166.671 1.00 166.78 ? 312 LEU E HD23   1 
ATOM   25601 N N      . GLN E 1 341 ? 107.263 97.704  163.494 1.00 157.41 ? 313 GLN E N      1 
ATOM   25602 C CA     . GLN E 1 341 ? 106.606 98.090  162.255 1.00 155.44 ? 313 GLN E CA     1 
ATOM   25603 C C      . GLN E 1 341 ? 106.085 96.833  161.576 1.00 158.97 ? 313 GLN E C      1 
ATOM   25604 O O      . GLN E 1 341 ? 106.850 95.894  161.336 1.00 164.64 ? 313 GLN E O      1 
ATOM   25605 C CB     . GLN E 1 341 ? 107.575 98.840  161.336 1.00 152.48 ? 313 GLN E CB     1 
ATOM   25606 C CG     . GLN E 1 341 ? 106.911 99.713  160.283 1.00 156.00 ? 313 GLN E CG     1 
ATOM   25607 C CD     . GLN E 1 341 ? 106.598 98.975  158.998 1.00 159.44 ? 313 GLN E CD     1 
ATOM   25608 O OE1    . GLN E 1 341 ? 106.051 97.873  159.012 1.00 162.93 ? 313 GLN E OE1    1 
ATOM   25609 N NE2    . GLN E 1 341 ? 106.946 99.585  157.872 1.00 161.26 ? 313 GLN E NE2    1 
ATOM   25610 H H      . GLN E 1 341 ? 107.950 97.201  163.373 1.00 160.47 ? 313 GLN E H      1 
ATOM   25611 H HA     . GLN E 1 341 ? 105.852 98.669  162.450 1.00 157.98 ? 313 GLN E HA     1 
ATOM   25612 H HB2    . GLN E 1 341 ? 108.153 99.400  161.875 1.00 154.67 ? 313 GLN E HB2    1 
ATOM   25613 H HB3    . GLN E 1 341 ? 108.113 98.184  160.865 1.00 154.67 ? 313 GLN E HB3    1 
ATOM   25614 H HG2    . GLN E 1 341 ? 106.075 100.053 160.639 1.00 158.33 ? 313 GLN E HG2    1 
ATOM   25615 H HG3    . GLN E 1 341 ? 107.501 100.451 160.068 1.00 156.36 ? 313 GLN E HG3    1 
ATOM   25616 H HE21   . GLN E 1 341 ? 107.327 100.357 157.904 1.00 160.90 ? 313 GLN E HE21   1 
ATOM   25617 H HE22   . GLN E 1 341 ? 106.792 99.213  157.113 1.00 160.64 ? 313 GLN E HE22   1 
ATOM   25618 N N      . LYS E 1 342 ? 104.792 96.820  161.267 1.00 159.53 ? 314 LYS E N      1 
ATOM   25619 C CA     . LYS E 1 342 ? 104.134 95.675  160.649 1.00 161.64 ? 314 LYS E CA     1 
ATOM   25620 C C      . LYS E 1 342 ? 103.686 96.063  159.248 1.00 163.81 ? 314 LYS E C      1 
ATOM   25621 O O      . LYS E 1 342 ? 103.000 97.075  159.071 1.00 161.71 ? 314 LYS E O      1 
ATOM   25622 C CB     . LYS E 1 342 ? 102.941 95.212  161.484 1.00 152.74 ? 314 LYS E CB     1 
ATOM   25623 H H      . LYS E 1 342 ? 104.261 97.481  161.411 1.00 159.47 ? 314 LYS E H      1 
ATOM   25624 H HA     . LYS E 1 342 ? 104.762 94.940  160.576 1.00 161.13 ? 314 LYS E HA     1 
ATOM   25625 N N      . ARG E 1 343 ? 104.073 95.261  158.259 1.00 167.16 ? 315 ARG E N      1 
ATOM   25626 C CA     . ARG E 1 343 ? 103.740 95.537  156.870 1.00 168.43 ? 315 ARG E CA     1 
ATOM   25627 C C      . ARG E 1 343 ? 103.375 94.236  156.171 1.00 173.44 ? 315 ARG E C      1 
ATOM   25628 O O      . ARG E 1 343 ? 103.490 93.144  156.735 1.00 176.69 ? 315 ARG E O      1 
ATOM   25629 C CB     . ARG E 1 343 ? 104.897 96.245  156.149 1.00 167.96 ? 315 ARG E CB     1 
ATOM   25630 C CG     . ARG E 1 343 ? 106.274 95.675  156.452 1.00 168.26 ? 315 ARG E CG     1 
ATOM   25631 C CD     . ARG E 1 343 ? 107.379 96.602  155.972 1.00 163.37 ? 315 ARG E CD     1 
ATOM   25632 N NE     . ARG E 1 343 ? 107.110 97.141  154.645 1.00 169.60 ? 315 ARG E NE     1 
ATOM   25633 C CZ     . ARG E 1 343 ? 107.688 98.225  154.146 1.00 169.15 ? 315 ARG E CZ     1 
ATOM   25634 N NH1    . ARG E 1 343 ? 108.589 98.908  154.834 1.00 162.59 ? 315 ARG E NH1    1 
ATOM   25635 N NH2    . ARG E 1 343 ? 107.356 98.634  152.924 1.00 170.32 ? 315 ARG E NH2    1 
ATOM   25636 H H      . ARG E 1 343 ? 104.535 94.544  158.371 1.00 166.48 ? 315 ARG E H      1 
ATOM   25637 H HA     . ARG E 1 343 ? 102.965 96.120  156.837 1.00 167.55 ? 315 ARG E HA     1 
ATOM   25638 H HB2    . ARG E 1 343 ? 104.756 96.168  155.192 1.00 167.35 ? 315 ARG E HB2    1 
ATOM   25639 H HB3    . ARG E 1 343 ? 104.898 97.180  156.404 1.00 166.64 ? 315 ARG E HB3    1 
ATOM   25640 H HG2    . ARG E 1 343 ? 106.374 95.571  157.411 1.00 166.67 ? 315 ARG E HG2    1 
ATOM   25641 H HG3    . ARG E 1 343 ? 106.375 94.819  156.008 1.00 168.30 ? 315 ARG E HG3    1 
ATOM   25642 H HD2    . ARG E 1 343 ? 107.469 97.342  156.593 1.00 162.30 ? 315 ARG E HD2    1 
ATOM   25643 H HD3    . ARG E 1 343 ? 108.209 96.104  155.927 1.00 162.47 ? 315 ARG E HD3    1 
ATOM   25644 H HE     . ARG E 1 343 ? 106.559 96.713  154.142 1.00 169.38 ? 315 ARG E HE     1 
ATOM   25645 H HH11   . ARG E 1 343 ? 108.813 98.653  155.624 1.00 161.49 ? 315 ARG E HH11   1 
ATOM   25646 H HH12   . ARG E 1 343 ? 108.953 99.607  154.491 1.00 163.93 ? 315 ARG E HH12   1 
ATOM   25647 H HH21   . ARG E 1 343 ? 106.771 98.198  152.468 1.00 168.65 ? 315 ARG E HH21   1 
ATOM   25648 H HH22   . ARG E 1 343 ? 107.726 99.335  152.590 1.00 169.70 ? 315 ARG E HH22   1 
ATOM   25649 N N      . GLY E 1 344 ? 102.913 94.364  154.930 1.00 176.82 ? 316 GLY E N      1 
ATOM   25650 C CA     . GLY E 1 344 ? 102.503 93.194  154.177 1.00 180.23 ? 316 GLY E CA     1 
ATOM   25651 C C      . GLY E 1 344 ? 103.701 92.388  153.707 1.00 184.87 ? 316 GLY E C      1 
ATOM   25652 O O      . GLY E 1 344 ? 104.701 92.932  153.237 1.00 189.07 ? 316 GLY E O      1 
ATOM   25653 H H      . GLY E 1 344 ? 102.829 95.110  154.510 1.00 174.96 ? 316 GLY E H      1 
ATOM   25654 H HA2    . GLY E 1 344 ? 101.944 92.626  154.731 1.00 178.50 ? 316 GLY E HA2    1 
ATOM   25655 H HA3    . GLY E 1 344 ? 101.991 93.469  153.400 1.00 178.71 ? 316 GLY E HA3    1 
ATOM   25656 N N      . THR E 1 345 ? 103.592 91.068  153.841 1.00 185.71 ? 317 THR E N      1 
ATOM   25657 C CA     . THR E 1 345 ? 104.652 90.184  153.381 1.00 183.06 ? 317 THR E CA     1 
ATOM   25658 C C      . THR E 1 345 ? 104.844 90.335  151.877 1.00 182.38 ? 317 THR E C      1 
ATOM   25659 O O      . THR E 1 345 ? 103.874 90.357  151.114 1.00 181.53 ? 317 THR E O      1 
ATOM   25660 C CB     . THR E 1 345 ? 104.321 88.732  153.732 1.00 181.41 ? 317 THR E CB     1 
ATOM   25661 O OG1    . THR E 1 345 ? 105.416 87.885  153.361 1.00 178.86 ? 317 THR E OG1    1 
ATOM   25662 C CG2    . THR E 1 345 ? 103.060 88.274  153.010 1.00 182.73 ? 317 THR E CG2    1 
ATOM   25663 H H      . THR E 1 345 ? 102.920 90.666  154.195 1.00 183.72 ? 317 THR E H      1 
ATOM   25664 H HA     . THR E 1 345 ? 105.484 90.422  153.820 1.00 180.35 ? 317 THR E HA     1 
ATOM   25665 H HB     . THR E 1 345 ? 104.169 88.660  154.687 1.00 178.55 ? 317 THR E HB     1 
ATOM   25666 H HG1    . THR E 1 345 ? 105.237 87.086  153.549 1.00 175.29 ? 317 THR E HG1    1 
ATOM   25667 H HG21   . THR E 1 345 ? 102.751 87.435  153.386 1.00 181.44 ? 317 THR E HG21   1 
ATOM   25668 H HG22   . THR E 1 345 ? 102.360 88.938  153.108 1.00 182.73 ? 317 THR E HG22   1 
ATOM   25669 H HG23   . THR E 1 345 ? 103.243 88.147  152.066 1.00 181.81 ? 317 THR E HG23   1 
ATOM   25670 N N      . GLY E 1 346 ? 106.099 90.444  151.456 1.00 176.99 ? 318 GLY E N      1 
ATOM   25671 C CA     . GLY E 1 346 ? 106.419 90.612  150.051 1.00 175.94 ? 318 GLY E CA     1 
ATOM   25672 C C      . GLY E 1 346 ? 106.798 92.039  149.705 1.00 168.37 ? 318 GLY E C      1 
ATOM   25673 O O      . GLY E 1 346 ? 107.411 92.294  148.669 1.00 166.35 ? 318 GLY E O      1 
ATOM   25674 H H      . GLY E 1 346 ? 106.787 90.424  151.971 1.00 177.38 ? 318 GLY E H      1 
ATOM   25675 H HA2    . GLY E 1 346 ? 107.162 90.034  149.818 1.00 175.55 ? 318 GLY E HA2    1 
ATOM   25676 H HA3    . GLY E 1 346 ? 105.655 90.360  149.510 1.00 177.33 ? 318 GLY E HA3    1 
ATOM   25677 N N      . VAL E 1 356 ? 99.432  86.582  157.161 1.00 188.66 ? 328 VAL E N      1 
ATOM   25678 C CA     . VAL E 1 356 ? 100.887 86.530  157.131 1.00 190.22 ? 328 VAL E CA     1 
ATOM   25679 C C      . VAL E 1 356 ? 101.435 87.933  156.899 1.00 194.22 ? 328 VAL E C      1 
ATOM   25680 O O      . VAL E 1 356 ? 101.125 88.568  155.891 1.00 195.50 ? 328 VAL E O      1 
ATOM   25681 C CB     . VAL E 1 356 ? 101.384 85.553  156.051 1.00 185.62 ? 328 VAL E CB     1 
ATOM   25682 C CG1    . VAL E 1 356 ? 102.873 85.283  156.213 1.00 183.30 ? 328 VAL E CG1    1 
ATOM   25683 C CG2    . VAL E 1 356 ? 100.596 84.251  156.111 1.00 188.12 ? 328 VAL E CG2    1 
ATOM   25684 H HA     . VAL E 1 356 ? 101.203 86.217  157.991 1.00 192.52 ? 328 VAL E HA     1 
ATOM   25685 H HB     . VAL E 1 356 ? 101.244 85.948  155.177 1.00 185.82 ? 328 VAL E HB     1 
ATOM   25686 H HG11   . VAL E 1 356 ? 103.199 84.838  155.416 1.00 184.45 ? 328 VAL E HG11   1 
ATOM   25687 H HG12   . VAL E 1 356 ? 103.339 86.125  156.334 1.00 184.64 ? 328 VAL E HG12   1 
ATOM   25688 H HG13   . VAL E 1 356 ? 103.008 84.715  156.987 1.00 186.72 ? 328 VAL E HG13   1 
ATOM   25689 H HG21   . VAL E 1 356 ? 101.021 83.598  155.534 1.00 188.42 ? 328 VAL E HG21   1 
ATOM   25690 H HG22   . VAL E 1 356 ? 100.590 83.929  157.026 1.00 192.05 ? 328 VAL E HG22   1 
ATOM   25691 H HG23   . VAL E 1 356 ? 99.688  84.415  155.812 1.00 189.86 ? 328 VAL E HG23   1 
ATOM   25692 N N      . PHE E 1 357 ? 102.251 88.414  157.835 1.00 195.52 ? 329 PHE E N      1 
ATOM   25693 C CA     . PHE E 1 357 ? 102.774 89.774  157.805 1.00 193.30 ? 329 PHE E CA     1 
ATOM   25694 C C      . PHE E 1 357 ? 104.288 89.739  157.969 1.00 186.57 ? 329 PHE E C      1 
ATOM   25695 O O      . PHE E 1 357 ? 104.897 88.676  158.115 1.00 184.73 ? 329 PHE E O      1 
ATOM   25696 C CB     . PHE E 1 357 ? 102.139 90.634  158.906 1.00 194.32 ? 329 PHE E CB     1 
ATOM   25697 C CG     . PHE E 1 357 ? 100.689 90.333  159.149 1.00 198.41 ? 329 PHE E CG     1 
ATOM   25698 C CD1    . PHE E 1 357 ? 99.704  90.951  158.398 1.00 198.22 ? 329 PHE E CD1    1 
ATOM   25699 C CD2    . PHE E 1 357 ? 100.312 89.435  160.132 1.00 198.10 ? 329 PHE E CD2    1 
ATOM   25700 C CE1    . PHE E 1 357 ? 98.370  90.675  158.621 1.00 201.21 ? 329 PHE E CE1    1 
ATOM   25701 C CE2    . PHE E 1 357 ? 98.980  89.156  160.361 1.00 204.02 ? 329 PHE E CE2    1 
ATOM   25702 C CZ     . PHE E 1 357 ? 98.008  89.777  159.604 1.00 205.25 ? 329 PHE E CZ     1 
ATOM   25703 H H      . PHE E 1 357 ? 102.522 87.959  158.512 1.00 193.48 ? 329 PHE E H      1 
ATOM   25704 H HA     . PHE E 1 357 ? 102.571 90.180  156.948 1.00 191.18 ? 329 PHE E HA     1 
ATOM   25705 H HB2    . PHE E 1 357 ? 102.616 90.481  159.736 1.00 194.08 ? 329 PHE E HB2    1 
ATOM   25706 H HB3    . PHE E 1 357 ? 102.209 91.567  158.652 1.00 190.16 ? 329 PHE E HB3    1 
ATOM   25707 H HD1    . PHE E 1 357 ? 99.943  91.556  157.734 1.00 195.60 ? 329 PHE E HD1    1 
ATOM   25708 H HD2    . PHE E 1 357 ? 100.964 89.014  160.644 1.00 196.79 ? 329 PHE E HD2    1 
ATOM   25709 H HE1    . PHE E 1 357 ? 97.715  91.094  158.111 1.00 200.88 ? 329 PHE E HE1    1 
ATOM   25710 H HE2    . PHE E 1 357 ? 98.739  88.550  161.024 1.00 206.82 ? 329 PHE E HE2    1 
ATOM   25711 H HZ     . PHE E 1 357 ? 97.110  89.591  159.755 1.00 207.57 ? 329 PHE E HZ     1 
ATOM   25712 N N      . ASP E 1 358 ? 104.899 90.921  157.945 1.00 180.27 ? 330 ASP E N      1 
ATOM   25713 C CA     . ASP E 1 358 ? 106.323 91.086  158.193 1.00 175.28 ? 330 ASP E CA     1 
ATOM   25714 C C      . ASP E 1 358 ? 106.490 92.121  159.293 1.00 176.27 ? 330 ASP E C      1 
ATOM   25715 O O      . ASP E 1 358 ? 105.973 93.237  159.178 1.00 178.54 ? 330 ASP E O      1 
ATOM   25716 C CB     . ASP E 1 358 ? 107.058 91.525  156.923 1.00 177.32 ? 330 ASP E CB     1 
ATOM   25717 C CG     . ASP E 1 358 ? 108.377 92.210  157.219 1.00 181.53 ? 330 ASP E CG     1 
ATOM   25718 O OD1    . ASP E 1 358 ? 109.063 91.797  158.177 1.00 181.77 ? 330 ASP E OD1    1 
ATOM   25719 O OD2    . ASP E 1 358 ? 108.727 93.163  156.493 1.00 183.23 ? 330 ASP E OD2    1 
ATOM   25720 H H      . ASP E 1 358 ? 104.494 91.662  157.782 1.00 181.18 ? 330 ASP E H      1 
ATOM   25721 H HA     . ASP E 1 358 ? 106.703 90.247  158.497 1.00 175.56 ? 330 ASP E HA     1 
ATOM   25722 H HB2    . ASP E 1 358 ? 107.241 90.745  156.376 1.00 176.06 ? 330 ASP E HB2    1 
ATOM   25723 H HB3    . ASP E 1 358 ? 106.500 92.150  156.435 1.00 177.62 ? 330 ASP E HB3    1 
ATOM   25724 N N      . ILE E 1 359 ? 107.210 91.755  160.351 1.00 174.75 ? 331 ILE E N      1 
ATOM   25725 C CA     . ILE E 1 359 ? 107.369 92.608  161.524 1.00 171.69 ? 331 ILE E CA     1 
ATOM   25726 C C      . ILE E 1 359 ? 108.846 92.939  161.675 1.00 165.47 ? 331 ILE E C      1 
ATOM   25727 O O      . ILE E 1 359 ? 109.701 92.053  161.564 1.00 166.98 ? 331 ILE E O      1 
ATOM   25728 C CB     . ILE E 1 359 ? 106.801 91.943  162.795 1.00 173.97 ? 331 ILE E CB     1 
ATOM   25729 C CG1    . ILE E 1 359 ? 107.676 90.785  163.290 1.00 172.10 ? 331 ILE E CG1    1 
ATOM   25730 C CG2    . ILE E 1 359 ? 105.385 91.445  162.540 1.00 171.35 ? 331 ILE E CG2    1 
ATOM   25731 C CD1    . ILE E 1 359 ? 108.881 91.209  164.128 1.00 170.66 ? 331 ILE E CD1    1 
ATOM   25732 H H      . ILE E 1 359 ? 107.621 91.002  160.415 1.00 172.97 ? 331 ILE E H      1 
ATOM   25733 H HA     . ILE E 1 359 ? 106.889 93.438  161.381 1.00 170.87 ? 331 ILE E HA     1 
ATOM   25734 H HB     . ILE E 1 359 ? 106.761 92.615  163.494 1.00 172.12 ? 331 ILE E HB     1 
ATOM   25735 H HG12   . ILE E 1 359 ? 107.132 90.197  163.837 1.00 172.08 ? 331 ILE E HG12   1 
ATOM   25736 H HG13   . ILE E 1 359 ? 108.010 90.298  162.521 1.00 169.34 ? 331 ILE E HG13   1 
ATOM   25737 H HG21   . ILE E 1 359 ? 105.007 91.131  163.376 1.00 171.65 ? 331 ILE E HG21   1 
ATOM   25738 H HG22   . ILE E 1 359 ? 104.853 92.177  162.190 1.00 171.11 ? 331 ILE E HG22   1 
ATOM   25739 H HG23   . ILE E 1 359 ? 105.415 90.720  161.897 1.00 174.95 ? 331 ILE E HG23   1 
ATOM   25740 H HD11   . ILE E 1 359 ? 108.880 90.701  164.954 1.00 168.39 ? 331 ILE E HD11   1 
ATOM   25741 H HD12   . ILE E 1 359 ? 109.698 91.032  163.638 1.00 166.46 ? 331 ILE E HD12   1 
ATOM   25742 H HD13   . ILE E 1 359 ? 108.813 92.156  164.325 1.00 171.25 ? 331 ILE E HD13   1 
ATOM   25743 N N      . SER E 1 360 ? 109.142 94.214  161.915 1.00 161.05 ? 332 SER E N      1 
ATOM   25744 C CA     . SER E 1 360 ? 110.514 94.695  162.014 1.00 161.43 ? 332 SER E CA     1 
ATOM   25745 C C      . SER E 1 360 ? 110.541 95.859  162.999 1.00 163.98 ? 332 SER E C      1 
ATOM   25746 O O      . SER E 1 360 ? 109.608 96.056  163.782 1.00 170.45 ? 332 SER E O      1 
ATOM   25747 C CB     . SER E 1 360 ? 111.044 95.089  160.629 1.00 159.67 ? 332 SER E CB     1 
ATOM   25748 O OG     . SER E 1 360 ? 110.279 96.144  160.074 1.00 159.35 ? 332 SER E OG     1 
ATOM   25749 H H      . SER E 1 360 ? 108.552 94.830  162.027 1.00 164.51 ? 332 SER E H      1 
ATOM   25750 H HA     . SER E 1 360 ? 111.076 93.987  162.365 1.00 160.40 ? 332 SER E HA     1 
ATOM   25751 H HB2    . SER E 1 360 ? 111.967 95.375  160.711 1.00 152.90 ? 332 SER E HB2    1 
ATOM   25752 H HB3    . SER E 1 360 ? 110.988 94.319  160.042 1.00 158.19 ? 332 SER E HB3    1 
ATOM   25753 H HG     . SER E 1 360 ? 110.319 96.821  160.570 1.00 159.18 ? 332 SER E HG     1 
ATOM   25754 N N      . ASN E 1 361 ? 111.627 96.625  162.976 1.00 153.27 ? 333 ASN E N      1 
ATOM   25755 C CA     . ASN E 1 361 ? 111.748 97.815  163.805 1.00 149.86 ? 333 ASN E CA     1 
ATOM   25756 C C      . ASN E 1 361 ? 111.356 99.056  163.009 1.00 154.95 ? 333 ASN E C      1 
ATOM   25757 O O      . ASN E 1 361 ? 111.316 99.049  161.777 1.00 156.38 ? 333 ASN E O      1 
ATOM   25758 C CB     . ASN E 1 361 ? 113.172 97.962  164.339 1.00 143.02 ? 333 ASN E CB     1 
ATOM   25759 C CG     . ASN E 1 361 ? 114.212 97.923  163.243 1.00 140.10 ? 333 ASN E CG     1 
ATOM   25760 O OD1    . ASN E 1 361 ? 114.586 96.853  162.767 1.00 146.68 ? 333 ASN E OD1    1 
ATOM   25761 N ND2    . ASN E 1 361 ? 114.689 99.093  162.838 1.00 138.70 ? 333 ASN E ND2    1 
ATOM   25762 H H      . ASN E 1 361 ? 112.314 96.473  162.482 1.00 150.32 ? 333 ASN E H      1 
ATOM   25763 H HA     . ASN E 1 361 ? 111.148 97.740  164.564 1.00 155.31 ? 333 ASN E HA     1 
ATOM   25764 H HB2    . ASN E 1 361 ? 113.251 98.813  164.797 1.00 146.40 ? 333 ASN E HB2    1 
ATOM   25765 H HB3    . ASN E 1 361 ? 113.356 97.237  164.955 1.00 146.67 ? 333 ASN E HB3    1 
ATOM   25766 H HD21   . ASN E 1 361 ? 115.284 99.123  162.217 1.00 135.76 ? 333 ASN E HD21   1 
ATOM   25767 H HD22   . ASN E 1 361 ? 114.404 99.821  163.196 1.00 140.62 ? 333 ASN E HD22   1 
ATOM   25768 N N      . LEU E 1 362 ? 111.066 100.135 163.737 1.00 152.67 ? 334 LEU E N      1 
ATOM   25769 C CA     . LEU E 1 362 ? 110.591 101.372 163.123 1.00 151.25 ? 334 LEU E CA     1 
ATOM   25770 C C      . LEU E 1 362 ? 111.729 102.351 162.849 1.00 151.09 ? 334 LEU E C      1 
ATOM   25771 O O      . LEU E 1 362 ? 111.947 102.755 161.703 1.00 152.06 ? 334 LEU E O      1 
ATOM   25772 C CB     . LEU E 1 362 ? 109.539 102.030 164.021 1.00 152.07 ? 334 LEU E CB     1 
ATOM   25773 C CG     . LEU E 1 362 ? 108.287 101.204 164.311 1.00 158.16 ? 334 LEU E CG     1 
ATOM   25774 C CD1    . LEU E 1 362 ? 107.742 101.536 165.684 1.00 164.30 ? 334 LEU E CD1    1 
ATOM   25775 C CD2    . LEU E 1 362 ? 107.232 101.462 163.250 1.00 162.78 ? 334 LEU E CD2    1 
ATOM   25776 H H      . LEU E 1 362 ? 111.138 100.175 164.593 1.00 153.84 ? 334 LEU E H      1 
ATOM   25777 H HA     . LEU E 1 362 ? 110.169 101.161 162.275 1.00 152.94 ? 334 LEU E HA     1 
ATOM   25778 H HB2    . LEU E 1 362 ? 109.955 102.238 164.872 1.00 154.86 ? 334 LEU E HB2    1 
ATOM   25779 H HB3    . LEU E 1 362 ? 109.248 102.852 163.596 1.00 153.63 ? 334 LEU E HB3    1 
ATOM   25780 H HG     . LEU E 1 362 ? 108.514 100.261 164.292 1.00 158.34 ? 334 LEU E HG     1 
ATOM   25781 H HD11   . LEU E 1 362 ? 107.039 100.905 165.906 1.00 165.67 ? 334 LEU E HD11   1 
ATOM   25782 H HD12   . LEU E 1 362 ? 108.461 101.472 166.331 1.00 163.25 ? 334 LEU E HD12   1 
ATOM   25783 H HD13   . LEU E 1 362 ? 107.387 102.438 165.672 1.00 163.59 ? 334 LEU E HD13   1 
ATOM   25784 H HD21   . LEU E 1 362 ? 106.563 100.761 163.294 1.00 161.42 ? 334 LEU E HD21   1 
ATOM   25785 H HD22   . LEU E 1 362 ? 106.820 102.324 163.418 1.00 161.39 ? 334 LEU E HD22   1 
ATOM   25786 H HD23   . LEU E 1 362 ? 107.654 101.463 162.377 1.00 158.75 ? 334 LEU E HD23   1 
ATOM   25787 N N      . ASP E 1 363 ? 112.457 102.741 163.890 1.00 147.23 ? 335 ASP E N      1 
ATOM   25788 C CA     . ASP E 1 363 ? 113.448 103.804 163.795 1.00 144.71 ? 335 ASP E CA     1 
ATOM   25789 C C      . ASP E 1 363 ? 114.845 103.221 163.644 1.00 142.90 ? 335 ASP E C      1 
ATOM   25790 O O      . ASP E 1 363 ? 115.177 102.202 164.256 1.00 144.98 ? 335 ASP E O      1 
ATOM   25791 C CB     . ASP E 1 363 ? 113.399 104.710 165.027 1.00 148.22 ? 335 ASP E CB     1 
ATOM   25792 C CG     . ASP E 1 363 ? 113.353 103.929 166.323 1.00 155.14 ? 335 ASP E CG     1 
ATOM   25793 O OD1    . ASP E 1 363 ? 113.291 102.683 166.263 1.00 157.83 ? 335 ASP E OD1    1 
ATOM   25794 O OD2    . ASP E 1 363 ? 113.380 104.559 167.401 1.00 153.60 ? 335 ASP E OD2    1 
ATOM   25795 H H      . ASP E 1 363 ? 112.393 102.392 164.672 1.00 149.94 ? 335 ASP E H      1 
ATOM   25796 H HA     . ASP E 1 363 ? 113.261 104.347 163.013 1.00 146.18 ? 335 ASP E HA     1 
ATOM   25797 H HB2    . ASP E 1 363 ? 114.192 105.268 165.041 1.00 146.91 ? 335 ASP E HB2    1 
ATOM   25798 H HB3    . ASP E 1 363 ? 112.604 105.263 164.982 1.00 149.77 ? 335 ASP E HB3    1 
ATOM   25799 N N      . ARG E 1 364 ? 115.659 103.880 162.823 1.00 138.98 ? 336 ARG E N      1 
ATOM   25800 C CA     . ARG E 1 364 ? 117.058 103.523 162.625 1.00 133.30 ? 336 ARG E CA     1 
ATOM   25801 C C      . ARG E 1 364 ? 118.015 104.547 163.208 1.00 130.90 ? 336 ARG E C      1 
ATOM   25802 O O      . ARG E 1 364 ? 119.024 104.172 163.807 1.00 130.72 ? 336 ARG E O      1 
ATOM   25803 C CB     . ARG E 1 364 ? 117.352 103.356 161.130 1.00 129.47 ? 336 ARG E CB     1 
ATOM   25804 C CG     . ARG E 1 364 ? 116.357 102.468 160.403 1.00 132.75 ? 336 ARG E CG     1 
ATOM   25805 C CD     . ARG E 1 364 ? 115.238 103.282 159.776 1.00 133.05 ? 336 ARG E CD     1 
ATOM   25806 N NE     . ARG E 1 364 ? 113.991 102.531 159.706 1.00 138.35 ? 336 ARG E NE     1 
ATOM   25807 C CZ     . ARG E 1 364 ? 113.740 101.574 158.822 1.00 141.69 ? 336 ARG E CZ     1 
ATOM   25808 N NH1    . ARG E 1 364 ? 114.630 101.226 157.908 1.00 139.55 ? 336 ARG E NH1    1 
ATOM   25809 N NH2    . ARG E 1 364 ? 112.565 100.952 158.857 1.00 147.01 ? 336 ARG E NH2    1 
ATOM   25810 H H      . ARG E 1 364 ? 115.414 104.559 162.356 1.00 137.85 ? 336 ARG E H      1 
ATOM   25811 H HA     . ARG E 1 364 ? 117.232 102.673 163.058 1.00 133.17 ? 336 ARG E HA     1 
ATOM   25812 H HB2    . ARG E 1 364 ? 117.335 104.229 160.709 1.00 124.73 ? 336 ARG E HB2    1 
ATOM   25813 H HB3    . ARG E 1 364 ? 118.231 102.959 161.028 1.00 123.05 ? 336 ARG E HB3    1 
ATOM   25814 H HG2    . ARG E 1 364 ? 116.815 101.986 159.697 1.00 127.06 ? 336 ARG E HG2    1 
ATOM   25815 H HG3    . ARG E 1 364 ? 115.963 101.846 161.035 1.00 133.24 ? 336 ARG E HG3    1 
ATOM   25816 H HD2    . ARG E 1 364 ? 115.082 104.077 160.308 1.00 132.53 ? 336 ARG E HD2    1 
ATOM   25817 H HD3    . ARG E 1 364 ? 115.493 103.530 158.873 1.00 126.77 ? 336 ARG E HD3    1 
ATOM   25818 H HE     . ARG E 1 364 ? 113.395 102.689 160.304 1.00 140.96 ? 336 ARG E HE     1 
ATOM   25819 H HH11   . ARG E 1 364 ? 115.393 101.620 157.875 1.00 131.40 ? 336 ARG E HH11   1 
ATOM   25820 H HH12   . ARG E 1 364 ? 114.445 100.603 157.345 1.00 135.90 ? 336 ARG E HH12   1 
ATOM   25821 H HH21   . ARG E 1 364 ? 111.980 101.171 159.447 1.00 147.21 ? 336 ARG E HH21   1 
ATOM   25822 H HH22   . ARG E 1 364 ? 112.391 100.331 158.289 1.00 144.81 ? 336 ARG E HH22   1 
ATOM   25823 N N      . LEU E 1 365 ? 117.721 105.834 163.046 1.00 126.72 ? 337 LEU E N      1 
ATOM   25824 C CA     . LEU E 1 365 ? 118.525 106.873 163.667 1.00 123.27 ? 337 LEU E CA     1 
ATOM   25825 C C      . LEU E 1 365 ? 118.346 106.843 165.180 1.00 127.85 ? 337 LEU E C      1 
ATOM   25826 O O      . LEU E 1 365 ? 117.266 106.543 165.695 1.00 130.93 ? 337 LEU E O      1 
ATOM   25827 C CB     . LEU E 1 365 ? 118.134 108.245 163.118 1.00 122.65 ? 337 LEU E CB     1 
ATOM   25828 C CG     . LEU E 1 365 ? 119.070 109.417 163.425 1.00 123.41 ? 337 LEU E CG     1 
ATOM   25829 C CD1    . LEU E 1 365 ? 120.477 109.160 162.912 1.00 120.18 ? 337 LEU E CD1    1 
ATOM   25830 C CD2    . LEU E 1 365 ? 118.512 110.698 162.826 1.00 125.07 ? 337 LEU E CD2    1 
ATOM   25831 H H      . LEU E 1 365 ? 117.060 106.129 162.581 1.00 127.62 ? 337 LEU E H      1 
ATOM   25832 H HA     . LEU E 1 365 ? 119.460 106.713 163.469 1.00 123.43 ? 337 LEU E HA     1 
ATOM   25833 H HB2    . LEU E 1 365 ? 118.072 108.176 162.153 1.00 122.91 ? 337 LEU E HB2    1 
ATOM   25834 H HB3    . LEU E 1 365 ? 117.264 108.476 163.478 1.00 126.37 ? 337 LEU E HB3    1 
ATOM   25835 H HG     . LEU E 1 365 ? 119.120 109.535 164.386 1.00 125.78 ? 337 LEU E HG     1 
ATOM   25836 H HD11   . LEU E 1 365 ? 121.006 109.963 163.034 1.00 119.82 ? 337 LEU E HD11   1 
ATOM   25837 H HD12   . LEU E 1 365 ? 120.870 108.427 163.411 1.00 120.92 ? 337 LEU E HD12   1 
ATOM   25838 H HD13   . LEU E 1 365 ? 120.432 108.935 161.970 1.00 117.81 ? 337 LEU E HD13   1 
ATOM   25839 H HD21   . LEU E 1 365 ? 119.127 111.426 163.007 1.00 125.03 ? 337 LEU E HD21   1 
ATOM   25840 H HD22   . LEU E 1 365 ? 118.412 110.580 161.868 1.00 122.30 ? 337 LEU E HD22   1 
ATOM   25841 H HD23   . LEU E 1 365 ? 117.649 110.884 163.228 1.00 125.75 ? 337 LEU E HD23   1 
ATOM   25842 N N      . GLY E 1 366 ? 119.423 107.159 165.894 1.00 130.64 ? 338 GLY E N      1 
ATOM   25843 C CA     . GLY E 1 366 ? 119.404 107.100 167.341 1.00 132.35 ? 338 GLY E CA     1 
ATOM   25844 C C      . GLY E 1 366 ? 120.003 105.818 167.879 1.00 133.78 ? 338 GLY E C      1 
ATOM   25845 O O      . GLY E 1 366 ? 121.225 105.694 167.990 1.00 135.36 ? 338 GLY E O      1 
ATOM   25846 H H      . GLY E 1 366 ? 120.172 107.412 165.558 1.00 127.98 ? 338 GLY E H      1 
ATOM   25847 H HA2    . GLY E 1 366 ? 119.910 107.847 167.700 1.00 129.44 ? 338 GLY E HA2    1 
ATOM   25848 H HA3    . GLY E 1 366 ? 118.490 107.170 167.659 1.00 130.94 ? 338 GLY E HA3    1 
ATOM   25849 N N      . LYS E 1 367 ? 119.145 104.858 168.224 1.00 138.65 ? 339 LYS E N      1 
ATOM   25850 C CA     . LYS E 1 367 ? 119.599 103.584 168.773 1.00 142.13 ? 339 LYS E CA     1 
ATOM   25851 C C      . LYS E 1 367 ? 120.649 102.961 167.862 1.00 143.92 ? 339 LYS E C      1 
ATOM   25852 O O      . LYS E 1 367 ? 120.717 103.285 166.672 1.00 144.79 ? 339 LYS E O      1 
ATOM   25853 C CB     . LYS E 1 367 ? 118.435 102.599 168.962 1.00 143.12 ? 339 LYS E CB     1 
ATOM   25854 C CG     . LYS E 1 367 ? 117.040 103.207 169.102 1.00 145.11 ? 339 LYS E CG     1 
ATOM   25855 C CD     . LYS E 1 367 ? 116.933 104.132 170.308 1.00 150.13 ? 339 LYS E CD     1 
ATOM   25856 C CE     . LYS E 1 367 ? 116.969 103.364 171.623 1.00 151.74 ? 339 LYS E CE     1 
ATOM   25857 N NZ     . LYS E 1 367 ? 116.006 102.228 171.657 1.00 150.45 ? 339 LYS E NZ     1 
ATOM   25858 H H      . LYS E 1 367 ? 118.297 104.938 168.142 1.00 139.05 ? 339 LYS E H      1 
ATOM   25859 H HA     . LYS E 1 367 ? 120.006 103.739 169.639 1.00 142.03 ? 339 LYS E HA     1 
ATOM   25860 H HB2    . LYS E 1 367 ? 118.414 102.006 168.195 1.00 142.82 ? 339 LYS E HB2    1 
ATOM   25861 H HB3    . LYS E 1 367 ? 118.605 102.079 169.763 1.00 143.35 ? 339 LYS E HB3    1 
ATOM   25862 H HG2    . LYS E 1 367 ? 116.821 103.713 168.305 1.00 144.14 ? 339 LYS E HG2    1 
ATOM   25863 H HG3    . LYS E 1 367 ? 116.398 102.490 169.212 1.00 146.24 ? 339 LYS E HG3    1 
ATOM   25864 H HD2    . LYS E 1 367 ? 117.673 104.757 170.305 1.00 147.08 ? 339 LYS E HD2    1 
ATOM   25865 H HD3    . LYS E 1 367 ? 116.091 104.612 170.264 1.00 149.20 ? 339 LYS E HD3    1 
ATOM   25866 H HE2    . LYS E 1 367 ? 117.860 103.007 171.757 1.00 150.04 ? 339 LYS E HE2    1 
ATOM   25867 H HE3    . LYS E 1 367 ? 116.742 103.969 172.347 1.00 150.56 ? 339 LYS E HE3    1 
ATOM   25868 H HZ1    . LYS E 1 367 ? 116.274 101.584 171.104 1.00 148.38 ? 339 LYS E HZ1    1 
ATOM   25869 H HZ2    . LYS E 1 367 ? 115.957 101.897 172.482 1.00 150.13 ? 339 LYS E HZ2    1 
ATOM   25870 H HZ3    . LYS E 1 367 ? 115.198 102.506 171.409 1.00 151.46 ? 339 LYS E HZ3    1 
ATOM   25871 N N      . SER E 1 368 ? 121.469 102.070 168.410 1.00 144.09 ? 340 SER E N      1 
ATOM   25872 C CA     . SER E 1 368 ? 122.523 101.419 167.649 1.00 142.82 ? 340 SER E CA     1 
ATOM   25873 C C      . SER E 1 368 ? 122.017 100.109 167.047 1.00 143.64 ? 340 SER E C      1 
ATOM   25874 O O      . SER E 1 368 ? 120.919 99.636  167.349 1.00 145.14 ? 340 SER E O      1 
ATOM   25875 C CB     . SER E 1 368 ? 123.740 101.169 168.539 1.00 144.54 ? 340 SER E CB     1 
ATOM   25876 O OG     . SER E 1 368 ? 123.729 99.854  169.067 1.00 152.97 ? 340 SER E OG     1 
ATOM   25877 H H      . SER E 1 368 ? 121.433 101.824 169.233 1.00 143.60 ? 340 SER E H      1 
ATOM   25878 H HA     . SER E 1 368 ? 122.797 101.999 166.922 1.00 141.72 ? 340 SER E HA     1 
ATOM   25879 H HB2    . SER E 1 368 ? 124.545 101.291 168.012 1.00 146.06 ? 340 SER E HB2    1 
ATOM   25880 H HB3    . SER E 1 368 ? 123.728 101.802 169.273 1.00 144.35 ? 340 SER E HB3    1 
ATOM   25881 H HG     . SER E 1 368 ? 123.962 99.303  168.478 1.00 152.78 ? 340 SER E HG     1 
ATOM   25882 N N      . GLU E 1 369 ? 122.842 99.519  166.180 1.00 143.89 ? 341 GLU E N      1 
ATOM   25883 C CA     . GLU E 1 369 ? 122.431 98.308  165.475 1.00 139.34 ? 341 GLU E CA     1 
ATOM   25884 C C      . GLU E 1 369 ? 122.165 97.172  166.454 1.00 142.71 ? 341 GLU E C      1 
ATOM   25885 O O      . GLU E 1 369 ? 121.154 96.468  166.349 1.00 147.84 ? 341 GLU E O      1 
ATOM   25886 C CB     . GLU E 1 369 ? 123.502 97.898  164.464 1.00 142.48 ? 341 GLU E CB     1 
ATOM   25887 C CG     . GLU E 1 369 ? 123.576 98.782  163.231 1.00 142.46 ? 341 GLU E CG     1 
ATOM   25888 C CD     . GLU E 1 369 ? 124.168 100.146 163.524 1.00 150.05 ? 341 GLU E CD     1 
ATOM   25889 O OE1    . GLU E 1 369 ? 124.025 100.626 164.667 1.00 155.16 ? 341 GLU E OE1    1 
ATOM   25890 O OE2    . GLU E 1 369 ? 124.776 100.741 162.610 1.00 145.41 ? 341 GLU E OE2    1 
ATOM   25891 H H      . GLU E 1 369 ? 123.634 99.792  165.992 1.00 146.71 ? 341 GLU E H      1 
ATOM   25892 H HA     . GLU E 1 369 ? 121.610 98.486  164.990 1.00 138.82 ? 341 GLU E HA     1 
ATOM   25893 H HB2    . GLU E 1 369 ? 124.366 97.927  164.900 1.00 146.40 ? 341 GLU E HB2    1 
ATOM   25894 H HB3    . GLU E 1 369 ? 123.317 96.993  164.167 1.00 140.86 ? 341 GLU E HB3    1 
ATOM   25895 H HG2    . GLU E 1 369 ? 124.133 98.350  162.565 1.00 140.42 ? 341 GLU E HG2    1 
ATOM   25896 H HG3    . GLU E 1 369 ? 122.681 98.913  162.882 1.00 134.76 ? 341 GLU E HG3    1 
ATOM   25897 N N      . VAL E 1 370 ? 123.067 96.980  167.417 1.00 140.85 ? 342 VAL E N      1 
ATOM   25898 C CA     . VAL E 1 370 ? 122.851 95.953  168.431 1.00 140.92 ? 342 VAL E CA     1 
ATOM   25899 C C      . VAL E 1 370 ? 121.595 96.265  169.230 1.00 146.84 ? 342 VAL E C      1 
ATOM   25900 O O      . VAL E 1 370 ? 120.798 95.372  169.538 1.00 149.30 ? 342 VAL E O      1 
ATOM   25901 C CB     . VAL E 1 370 ? 124.086 95.828  169.342 1.00 141.46 ? 342 VAL E CB     1 
ATOM   25902 C CG1    . VAL E 1 370 ? 123.940 94.631  170.265 1.00 144.93 ? 342 VAL E CG1    1 
ATOM   25903 C CG2    . VAL E 1 370 ? 125.353 95.704  168.510 1.00 146.44 ? 342 VAL E CG2    1 
ATOM   25904 H H      . VAL E 1 370 ? 123.794 97.429  167.505 1.00 144.49 ? 342 VAL E H      1 
ATOM   25905 H HA     . VAL E 1 370 ? 122.719 95.100  167.990 1.00 141.59 ? 342 VAL E HA     1 
ATOM   25906 H HB     . VAL E 1 370 ? 124.160 96.625  169.890 1.00 144.61 ? 342 VAL E HB     1 
ATOM   25907 H HG11   . VAL E 1 370 ? 124.761 94.520  170.769 1.00 147.93 ? 342 VAL E HG11   1 
ATOM   25908 H HG12   . VAL E 1 370 ? 123.199 94.787  170.872 1.00 145.06 ? 342 VAL E HG12   1 
ATOM   25909 H HG13   . VAL E 1 370 ? 123.770 93.840  169.731 1.00 146.10 ? 342 VAL E HG13   1 
ATOM   25910 H HG21   . VAL E 1 370 ? 126.089 95.458  169.092 1.00 149.55 ? 342 VAL E HG21   1 
ATOM   25911 H HG22   . VAL E 1 370 ? 125.221 95.018  167.837 1.00 147.08 ? 342 VAL E HG22   1 
ATOM   25912 H HG23   . VAL E 1 370 ? 125.541 96.554  168.083 1.00 147.95 ? 342 VAL E HG23   1 
ATOM   25913 N N      . GLU E 1 371 ? 121.402 97.537  169.582 1.00 147.59 ? 343 GLU E N      1 
ATOM   25914 C CA     . GLU E 1 371 ? 120.201 97.929  170.310 1.00 145.10 ? 343 GLU E CA     1 
ATOM   25915 C C      . GLU E 1 371 ? 118.948 97.599  169.511 1.00 145.69 ? 343 GLU E C      1 
ATOM   25916 O O      . GLU E 1 371 ? 117.986 97.041  170.048 1.00 149.63 ? 343 GLU E O      1 
ATOM   25917 C CB     . GLU E 1 371 ? 120.249 99.421  170.633 1.00 142.90 ? 343 GLU E CB     1 
ATOM   25918 C CG     . GLU E 1 371 ? 121.345 99.812  171.606 1.00 146.67 ? 343 GLU E CG     1 
ATOM   25919 C CD     . GLU E 1 371 ? 121.014 101.075 172.375 1.00 153.57 ? 343 GLU E CD     1 
ATOM   25920 O OE1    . GLU E 1 371 ? 119.867 101.198 172.855 1.00 155.93 ? 343 GLU E OE1    1 
ATOM   25921 O OE2    . GLU E 1 371 ? 121.900 101.946 172.500 1.00 161.32 ? 343 GLU E OE2    1 
ATOM   25922 H H      . GLU E 1 371 ? 121.944 98.183  169.413 1.00 147.07 ? 343 GLU E H      1 
ATOM   25923 H HA     . GLU E 1 371 ? 120.163 97.440  171.147 1.00 145.74 ? 343 GLU E HA     1 
ATOM   25924 H HB2    . GLU E 1 371 ? 120.397 99.913  169.810 1.00 145.50 ? 343 GLU E HB2    1 
ATOM   25925 H HB3    . GLU E 1 371 ? 119.400 99.682  171.022 1.00 145.69 ? 343 GLU E HB3    1 
ATOM   25926 H HG2    . GLU E 1 371 ? 121.472 99.094  172.245 1.00 148.66 ? 343 GLU E HG2    1 
ATOM   25927 H HG3    . GLU E 1 371 ? 122.165 99.967  171.112 1.00 148.09 ? 343 GLU E HG3    1 
ATOM   25928 N N      . LEU E 1 372 ? 118.939 97.943  168.222 1.00 140.90 ? 344 LEU E N      1 
ATOM   25929 C CA     . LEU E 1 372 ? 117.756 97.693  167.407 1.00 139.91 ? 344 LEU E CA     1 
ATOM   25930 C C      . LEU E 1 372 ? 117.489 96.200  167.266 1.00 146.69 ? 344 LEU E C      1 
ATOM   25931 O O      . LEU E 1 372 ? 116.335 95.760  167.329 1.00 153.29 ? 344 LEU E O      1 
ATOM   25932 C CB     . LEU E 1 372 ? 117.920 98.343  166.034 1.00 136.42 ? 344 LEU E CB     1 
ATOM   25933 C CG     . LEU E 1 372 ? 117.889 99.873  166.023 1.00 138.01 ? 344 LEU E CG     1 
ATOM   25934 C CD1    . LEU E 1 372 ? 118.257 100.407 164.651 1.00 135.86 ? 344 LEU E CD1    1 
ATOM   25935 C CD2    . LEU E 1 372 ? 116.526 100.392 166.448 1.00 140.87 ? 344 LEU E CD2    1 
ATOM   25936 H H      . LEU E 1 372 ? 119.593 98.314  167.805 1.00 142.75 ? 344 LEU E H      1 
ATOM   25937 H HA     . LEU E 1 372 ? 116.985 98.091  167.840 1.00 142.10 ? 344 LEU E HA     1 
ATOM   25938 H HB2    . LEU E 1 372 ? 118.773 98.066  165.663 1.00 139.32 ? 344 LEU E HB2    1 
ATOM   25939 H HB3    . LEU E 1 372 ? 117.202 98.033  165.460 1.00 137.66 ? 344 LEU E HB3    1 
ATOM   25940 H HG     . LEU E 1 372 ? 118.544 100.204 166.656 1.00 140.80 ? 344 LEU E HG     1 
ATOM   25941 H HD11   . LEU E 1 372 ? 118.261 101.376 164.681 1.00 134.58 ? 344 LEU E HD11   1 
ATOM   25942 H HD12   . LEU E 1 372 ? 119.137 100.079 164.411 1.00 135.37 ? 344 LEU E HD12   1 
ATOM   25943 H HD13   . LEU E 1 372 ? 117.601 100.098 164.006 1.00 133.62 ? 344 LEU E HD13   1 
ATOM   25944 H HD21   . LEU E 1 372 ? 116.487 101.347 166.283 1.00 142.10 ? 344 LEU E HD21   1 
ATOM   25945 H HD22   . LEU E 1 372 ? 115.841 99.939  165.932 1.00 142.08 ? 344 LEU E HD22   1 
ATOM   25946 H HD23   . LEU E 1 372 ? 116.400 100.214 167.393 1.00 142.31 ? 344 LEU E HD23   1 
ATOM   25947 N N      . VAL E 1 373 ? 118.542 95.405  167.074 1.00 148.68 ? 345 VAL E N      1 
ATOM   25948 C CA     . VAL E 1 373 ? 118.360 93.963  166.947 1.00 150.44 ? 345 VAL E CA     1 
ATOM   25949 C C      . VAL E 1 373 ? 117.816 93.381  168.244 1.00 156.68 ? 345 VAL E C      1 
ATOM   25950 O O      . VAL E 1 373 ? 116.920 92.528  168.232 1.00 157.95 ? 345 VAL E O      1 
ATOM   25951 C CB     . VAL E 1 373 ? 119.683 93.295  166.533 1.00 149.60 ? 345 VAL E CB     1 
ATOM   25952 C CG1    . VAL E 1 373 ? 119.596 91.789  166.710 1.00 152.36 ? 345 VAL E CG1    1 
ATOM   25953 C CG2    . VAL E 1 373 ? 120.018 93.648  165.097 1.00 145.87 ? 345 VAL E CG2    1 
ATOM   25954 H H      . VAL E 1 373 ? 119.358 95.671  167.014 1.00 146.92 ? 345 VAL E H      1 
ATOM   25955 H HA     . VAL E 1 373 ? 117.710 93.790  166.249 1.00 148.38 ? 345 VAL E HA     1 
ATOM   25956 H HB     . VAL E 1 373 ? 120.398 93.625  167.100 1.00 148.08 ? 345 VAL E HB     1 
ATOM   25957 H HG11   . VAL E 1 373 ? 120.310 91.372  166.201 1.00 149.79 ? 345 VAL E HG11   1 
ATOM   25958 H HG12   . VAL E 1 373 ? 119.693 91.575  167.650 1.00 153.07 ? 345 VAL E HG12   1 
ATOM   25959 H HG13   . VAL E 1 373 ? 118.736 91.482  166.383 1.00 152.00 ? 345 VAL E HG13   1 
ATOM   25960 H HG21   . VAL E 1 373 ? 120.873 93.252  164.866 1.00 143.25 ? 345 VAL E HG21   1 
ATOM   25961 H HG22   . VAL E 1 373 ? 119.324 93.299  164.516 1.00 142.03 ? 345 VAL E HG22   1 
ATOM   25962 H HG23   . VAL E 1 373 ? 120.067 94.613  165.012 1.00 143.87 ? 345 VAL E HG23   1 
ATOM   25963 N N      . GLN E 1 374 ? 118.351 93.823  169.384 1.00 160.45 ? 346 GLN E N      1 
ATOM   25964 C CA     . GLN E 1 374 ? 117.850 93.341  170.667 1.00 161.28 ? 346 GLN E CA     1 
ATOM   25965 C C      . GLN E 1 374 ? 116.396 93.741  170.871 1.00 160.98 ? 346 GLN E C      1 
ATOM   25966 O O      . GLN E 1 374 ? 115.594 92.955  171.387 1.00 166.78 ? 346 GLN E O      1 
ATOM   25967 C CB     . GLN E 1 374 ? 118.719 93.877  171.806 1.00 162.14 ? 346 GLN E CB     1 
ATOM   25968 C CG     . GLN E 1 374 ? 119.621 92.835  172.456 1.00 165.18 ? 346 GLN E CG     1 
ATOM   25969 C CD     . GLN E 1 374 ? 118.850 91.662  173.032 1.00 165.90 ? 346 GLN E CD     1 
ATOM   25970 O OE1    . GLN E 1 374 ? 117.620 91.635  173.002 1.00 164.63 ? 346 GLN E OE1    1 
ATOM   25971 N NE2    . GLN E 1 374 ? 119.574 90.684  173.564 1.00 165.24 ? 346 GLN E NE2    1 
ATOM   25972 H H      . GLN E 1 374 ? 118.994 94.392  169.438 1.00 155.76 ? 346 GLN E H      1 
ATOM   25973 H HA     . GLN E 1 374 ? 117.897 92.373  170.674 1.00 160.25 ? 346 GLN E HA     1 
ATOM   25974 H HB2    . GLN E 1 374 ? 119.287 94.584  171.462 1.00 157.84 ? 346 GLN E HB2    1 
ATOM   25975 H HB3    . GLN E 1 374 ? 118.138 94.233  172.496 1.00 161.36 ? 346 GLN E HB3    1 
ATOM   25976 H HG2    . GLN E 1 374 ? 120.235 92.490  171.790 1.00 163.56 ? 346 GLN E HG2    1 
ATOM   25977 H HG3    . GLN E 1 374 ? 120.115 93.252  173.179 1.00 163.92 ? 346 GLN E HG3    1 
ATOM   25978 H HE21   . GLN E 1 374 ? 120.432 90.737  173.568 1.00 165.09 ? 346 GLN E HE21   1 
ATOM   25979 H HE22   . GLN E 1 374 ? 119.184 89.997  173.904 1.00 165.56 ? 346 GLN E HE22   1 
ATOM   25980 N N      . LEU E 1 375 ? 116.038 94.968  170.484 1.00 156.01 ? 347 LEU E N      1 
ATOM   25981 C CA     . LEU E 1 375 ? 114.650 95.400  170.591 1.00 154.76 ? 347 LEU E CA     1 
ATOM   25982 C C      . LEU E 1 375 ? 113.737 94.533  169.738 1.00 159.62 ? 347 LEU E C      1 
ATOM   25983 O O      . LEU E 1 375 ? 112.654 94.138  170.181 1.00 165.32 ? 347 LEU E O      1 
ATOM   25984 C CB     . LEU E 1 375 ? 114.521 96.868  170.186 1.00 149.77 ? 347 LEU E CB     1 
ATOM   25985 C CG     . LEU E 1 375 ? 114.631 97.919  171.295 1.00 157.63 ? 347 LEU E CG     1 
ATOM   25986 C CD1    . LEU E 1 375 ? 115.807 97.667  172.232 1.00 156.15 ? 347 LEU E CD1    1 
ATOM   25987 C CD2    . LEU E 1 375 ? 114.731 99.305  170.678 1.00 153.33 ? 347 LEU E CD2    1 
ATOM   25988 H H      . LEU E 1 375 ? 116.574 95.557  170.160 1.00 154.84 ? 347 LEU E H      1 
ATOM   25989 H HA     . LEU E 1 375 ? 114.363 95.316  171.514 1.00 157.44 ? 347 LEU E HA     1 
ATOM   25990 H HB2    . LEU E 1 375 ? 115.217 97.064  169.539 1.00 151.63 ? 347 LEU E HB2    1 
ATOM   25991 H HB3    . LEU E 1 375 ? 113.655 96.988  169.766 1.00 152.14 ? 347 LEU E HB3    1 
ATOM   25992 H HG     . LEU E 1 375 ? 113.820 97.892  171.827 1.00 158.43 ? 347 LEU E HG     1 
ATOM   25993 H HD11   . LEU E 1 375 ? 115.742 98.277  172.982 1.00 155.35 ? 347 LEU E HD11   1 
ATOM   25994 H HD12   . LEU E 1 375 ? 115.778 96.752  172.551 1.00 156.66 ? 347 LEU E HD12   1 
ATOM   25995 H HD13   . LEU E 1 375 ? 116.633 97.826  171.752 1.00 153.78 ? 347 LEU E HD13   1 
ATOM   25996 H HD21   . LEU E 1 375 ? 114.745 99.965  171.388 1.00 153.76 ? 347 LEU E HD21   1 
ATOM   25997 H HD22   . LEU E 1 375 ? 115.547 99.360  170.157 1.00 150.04 ? 347 LEU E HD22   1 
ATOM   25998 H HD23   . LEU E 1 375 ? 113.961 99.451  170.105 1.00 153.17 ? 347 LEU E HD23   1 
ATOM   25999 N N      . VAL E 1 376 ? 114.156 94.226  168.509 1.00 161.40 ? 348 VAL E N      1 
ATOM   26000 C CA     . VAL E 1 376 ? 113.342 93.372  167.648 1.00 164.43 ? 348 VAL E CA     1 
ATOM   26001 C C      . VAL E 1 376 ? 113.196 91.986  168.262 1.00 167.96 ? 348 VAL E C      1 
ATOM   26002 O O      . VAL E 1 376 ? 112.109 91.395  168.249 1.00 170.98 ? 348 VAL E O      1 
ATOM   26003 C CB     . VAL E 1 376 ? 113.947 93.301  166.234 1.00 158.76 ? 348 VAL E CB     1 
ATOM   26004 C CG1    . VAL E 1 376 ? 113.253 92.224  165.416 1.00 158.18 ? 348 VAL E CG1    1 
ATOM   26005 C CG2    . VAL E 1 376 ? 113.834 94.647  165.544 1.00 155.63 ? 348 VAL E CG2    1 
ATOM   26006 H H      . VAL E 1 376 ? 114.893 94.494  168.157 1.00 158.82 ? 348 VAL E H      1 
ATOM   26007 H HA     . VAL E 1 376 ? 112.455 93.757  167.572 1.00 163.14 ? 348 VAL E HA     1 
ATOM   26008 H HB     . VAL E 1 376 ? 114.887 93.072  166.300 1.00 157.60 ? 348 VAL E HB     1 
ATOM   26009 H HG11   . VAL E 1 376 ? 113.428 92.383  164.475 1.00 154.15 ? 348 VAL E HG11   1 
ATOM   26010 H HG12   . VAL E 1 376 ? 113.599 91.355  165.673 1.00 156.74 ? 348 VAL E HG12   1 
ATOM   26011 H HG13   . VAL E 1 376 ? 112.298 92.266  165.584 1.00 158.77 ? 348 VAL E HG13   1 
ATOM   26012 H HG21   . VAL E 1 376 ? 114.254 94.590  164.671 1.00 151.61 ? 348 VAL E HG21   1 
ATOM   26013 H HG22   . VAL E 1 376 ? 112.896 94.872  165.445 1.00 156.09 ? 348 VAL E HG22   1 
ATOM   26014 H HG23   . VAL E 1 376 ? 114.280 95.318  166.083 1.00 154.19 ? 348 VAL E HG23   1 
ATOM   26015 N N      . ILE E 1 377 ? 114.291 91.441  168.796 1.00 169.20 ? 349 ILE E N      1 
ATOM   26016 C CA     . ILE E 1 377 ? 114.244 90.111  169.398 1.00 171.26 ? 349 ILE E CA     1 
ATOM   26017 C C      . ILE E 1 377 ? 113.281 90.099  170.577 1.00 176.81 ? 349 ILE E C      1 
ATOM   26018 O O      . ILE E 1 377 ? 112.452 89.193  170.717 1.00 179.94 ? 349 ILE E O      1 
ATOM   26019 C CB     . ILE E 1 377 ? 115.654 89.665  169.822 1.00 169.77 ? 349 ILE E CB     1 
ATOM   26020 C CG1    . ILE E 1 377 ? 116.550 89.498  168.595 1.00 170.54 ? 349 ILE E CG1    1 
ATOM   26021 C CG2    . ILE E 1 377 ? 115.587 88.364  170.606 1.00 171.05 ? 349 ILE E CG2    1 
ATOM   26022 C CD1    . ILE E 1 377 ? 118.015 89.707  168.886 1.00 167.46 ? 349 ILE E CD1    1 
ATOM   26023 H H      . ILE E 1 377 ? 115.064 91.817  168.822 1.00 165.82 ? 349 ILE E H      1 
ATOM   26024 H HA     . ILE E 1 377 ? 113.917 89.479  168.739 1.00 169.94 ? 349 ILE E HA     1 
ATOM   26025 H HB     . ILE E 1 377 ? 116.036 90.350  170.392 1.00 167.70 ? 349 ILE E HB     1 
ATOM   26026 H HG12   . ILE E 1 377 ? 116.442 88.598  168.250 1.00 169.25 ? 349 ILE E HG12   1 
ATOM   26027 H HG13   . ILE E 1 377 ? 116.287 90.142  167.919 1.00 166.70 ? 349 ILE E HG13   1 
ATOM   26028 H HG21   . ILE E 1 377 ? 116.470 87.963  170.624 1.00 171.34 ? 349 ILE E HG21   1 
ATOM   26029 H HG22   . ILE E 1 377 ? 115.293 88.553  171.511 1.00 171.57 ? 349 ILE E HG22   1 
ATOM   26030 H HG23   . ILE E 1 377 ? 114.961 87.765  170.170 1.00 170.95 ? 349 ILE E HG23   1 
ATOM   26031 H HD11   . ILE E 1 377 ? 118.515 89.602  168.061 1.00 165.05 ? 349 ILE E HD11   1 
ATOM   26032 H HD12   . ILE E 1 377 ? 118.143 90.600  169.239 1.00 164.35 ? 349 ILE E HD12   1 
ATOM   26033 H HD13   . ILE E 1 377 ? 118.305 89.048  169.536 1.00 166.80 ? 349 ILE E HD13   1 
ATOM   26034 N N      . ASP E 1 378 ? 113.377 91.106  171.446 1.00 177.90 ? 350 ASP E N      1 
ATOM   26035 C CA     . ASP E 1 378 ? 112.489 91.167  172.601 1.00 175.86 ? 350 ASP E CA     1 
ATOM   26036 C C      . ASP E 1 378 ? 111.039 91.335  172.168 1.00 175.66 ? 350 ASP E C      1 
ATOM   26037 O O      . ASP E 1 378 ? 110.137 90.712  172.739 1.00 179.60 ? 350 ASP E O      1 
ATOM   26038 C CB     . ASP E 1 378 ? 112.910 92.306  173.526 1.00 175.49 ? 350 ASP E CB     1 
ATOM   26039 C CG     . ASP E 1 378 ? 114.366 92.214  173.936 1.00 174.83 ? 350 ASP E CG     1 
ATOM   26040 O OD1    . ASP E 1 378 ? 114.973 91.141  173.739 1.00 172.60 ? 350 ASP E OD1    1 
ATOM   26041 O OD2    . ASP E 1 378 ? 114.904 93.214  174.456 1.00 174.76 ? 350 ASP E OD2    1 
ATOM   26042 H H      . ASP E 1 378 ? 113.938 91.755  171.388 1.00 173.02 ? 350 ASP E H      1 
ATOM   26043 H HA     . ASP E 1 378 ? 112.559 90.336  173.097 1.00 175.08 ? 350 ASP E HA     1 
ATOM   26044 H HB2    . ASP E 1 378 ? 112.779 93.152  173.069 1.00 172.88 ? 350 ASP E HB2    1 
ATOM   26045 H HB3    . ASP E 1 378 ? 112.370 92.277  174.331 1.00 175.87 ? 350 ASP E HB3    1 
ATOM   26046 N N      . GLY E 1 379 ? 110.794 92.172  171.159 1.00 173.05 ? 351 GLY E N      1 
ATOM   26047 C CA     . GLY E 1 379 ? 109.431 92.373  170.698 1.00 177.39 ? 351 GLY E CA     1 
ATOM   26048 C C      . GLY E 1 379 ? 108.820 91.108  170.131 1.00 183.19 ? 351 GLY E C      1 
ATOM   26049 O O      . GLY E 1 379 ? 107.675 90.765  170.434 1.00 186.52 ? 351 GLY E O      1 
ATOM   26050 H H      . GLY E 1 379 ? 111.390 92.624  170.735 1.00 172.61 ? 351 GLY E H      1 
ATOM   26051 H HA2    . GLY E 1 379 ? 108.883 92.672  171.439 1.00 178.01 ? 351 GLY E HA2    1 
ATOM   26052 H HA3    . GLY E 1 379 ? 109.419 93.057  170.010 1.00 175.34 ? 351 GLY E HA3    1 
ATOM   26053 N N      . VAL E 1 380 ? 109.576 90.394  169.296 1.00 183.33 ? 352 VAL E N      1 
ATOM   26054 C CA     . VAL E 1 380 ? 109.051 89.164  168.713 1.00 183.59 ? 352 VAL E CA     1 
ATOM   26055 C C      . VAL E 1 380 ? 108.890 88.090  169.784 1.00 186.83 ? 352 VAL E C      1 
ATOM   26056 O O      . VAL E 1 380 ? 107.950 87.289  169.737 1.00 190.22 ? 352 VAL E O      1 
ATOM   26057 C CB     . VAL E 1 380 ? 109.943 88.687  167.552 1.00 179.40 ? 352 VAL E CB     1 
ATOM   26058 C CG1    . VAL E 1 380 ? 111.343 88.378  168.034 1.00 181.60 ? 352 VAL E CG1    1 
ATOM   26059 C CG2    . VAL E 1 380 ? 109.326 87.471  166.875 1.00 178.45 ? 352 VAL E CG2    1 
ATOM   26060 H H      . VAL E 1 380 ? 110.375 90.599  169.056 1.00 179.59 ? 352 VAL E H      1 
ATOM   26061 H HA     . VAL E 1 380 ? 108.170 89.347  168.349 1.00 181.98 ? 352 VAL E HA     1 
ATOM   26062 H HB     . VAL E 1 380 ? 110.004 89.396  166.892 1.00 177.42 ? 352 VAL E HB     1 
ATOM   26063 H HG11   . VAL E 1 380 ? 111.921 88.296  167.261 1.00 176.70 ? 352 VAL E HG11   1 
ATOM   26064 H HG12   . VAL E 1 380 ? 111.652 89.103  168.592 1.00 178.49 ? 352 VAL E HG12   1 
ATOM   26065 H HG13   . VAL E 1 380 ? 111.334 87.549  168.537 1.00 178.67 ? 352 VAL E HG13   1 
ATOM   26066 H HG21   . VAL E 1 380 ? 109.820 87.278  166.064 1.00 175.53 ? 352 VAL E HG21   1 
ATOM   26067 H HG22   . VAL E 1 380 ? 109.373 86.713  167.479 1.00 179.37 ? 352 VAL E HG22   1 
ATOM   26068 H HG23   . VAL E 1 380 ? 108.400 87.666  166.659 1.00 179.27 ? 352 VAL E HG23   1 
ATOM   26069 N N      . ASN E 1 381 ? 109.798 88.050  170.764 1.00 186.72 ? 353 ASN E N      1 
ATOM   26070 C CA     . ASN E 1 381 ? 109.635 87.116  171.873 1.00 186.99 ? 353 ASN E CA     1 
ATOM   26071 C C      . ASN E 1 381 ? 108.354 87.405  172.643 1.00 189.94 ? 353 ASN E C      1 
ATOM   26072 O O      . ASN E 1 381 ? 107.601 86.486  172.982 1.00 190.21 ? 353 ASN E O      1 
ATOM   26073 C CB     . ASN E 1 381 ? 110.846 87.190  172.802 1.00 184.94 ? 353 ASN E CB     1 
ATOM   26074 C CG     . ASN E 1 381 ? 112.053 86.459  172.250 1.00 184.34 ? 353 ASN E CG     1 
ATOM   26075 O OD1    . ASN E 1 381 ? 113.135 87.032  172.124 1.00 183.47 ? 353 ASN E OD1    1 
ATOM   26076 N ND2    . ASN E 1 381 ? 111.876 85.184  171.924 1.00 184.07 ? 353 ASN E ND2    1 
ATOM   26077 H H      . ASN E 1 381 ? 110.501 88.543  170.807 1.00 183.82 ? 353 ASN E H      1 
ATOM   26078 H HA     . ASN E 1 381 ? 109.579 86.214  171.521 1.00 185.66 ? 353 ASN E HA     1 
ATOM   26079 H HB2    . ASN E 1 381 ? 111.090 88.120  172.929 1.00 182.89 ? 353 ASN E HB2    1 
ATOM   26080 H HB3    . ASN E 1 381 ? 110.616 86.788  173.655 1.00 185.12 ? 353 ASN E HB3    1 
ATOM   26081 H HD21   . ASN E 1 381 ? 112.532 84.727  171.607 1.00 180.30 ? 353 ASN E HD21   1 
ATOM   26082 H HD22   . ASN E 1 381 ? 111.106 84.816  172.027 1.00 184.38 ? 353 ASN E HD22   1 
ATOM   26083 N N      . TYR E 1 382 ? 108.088 88.681  172.924 1.00 191.46 ? 354 TYR E N      1 
ATOM   26084 C CA     . TYR E 1 382 ? 106.852 89.048  173.603 1.00 192.55 ? 354 TYR E CA     1 
ATOM   26085 C C      . TYR E 1 382 ? 105.641 88.671  172.761 1.00 193.11 ? 354 TYR E C      1 
ATOM   26086 O O      . TYR E 1 382 ? 104.639 88.169  173.285 1.00 197.65 ? 354 TYR E O      1 
ATOM   26087 C CB     . TYR E 1 382 ? 106.865 90.547  173.912 1.00 188.35 ? 354 TYR E CB     1 
ATOM   26088 C CG     . TYR E 1 382 ? 105.807 91.020  174.888 1.00 189.39 ? 354 TYR E CG     1 
ATOM   26089 C CD1    . TYR E 1 382 ? 106.165 91.703  176.043 1.00 190.24 ? 354 TYR E CD1    1 
ATOM   26090 C CD2    . TYR E 1 382 ? 104.455 90.820  174.642 1.00 190.58 ? 354 TYR E CD2    1 
ATOM   26091 C CE1    . TYR E 1 382 ? 105.211 92.147  176.936 1.00 194.91 ? 354 TYR E CE1    1 
ATOM   26092 C CE2    . TYR E 1 382 ? 103.494 91.263  175.527 1.00 194.17 ? 354 TYR E CE2    1 
ATOM   26093 C CZ     . TYR E 1 382 ? 103.877 91.926  176.673 1.00 198.40 ? 354 TYR E CZ     1 
ATOM   26094 O OH     . TYR E 1 382 ? 102.921 92.369  177.558 1.00 202.18 ? 354 TYR E OH     1 
ATOM   26095 H H      . TYR E 1 382 ? 108.602 89.344  172.734 1.00 188.00 ? 354 TYR E H      1 
ATOM   26096 H HA     . TYR E 1 382 ? 106.796 88.567  174.444 1.00 191.86 ? 354 TYR E HA     1 
ATOM   26097 H HB2    . TYR E 1 382 ? 107.730 90.775  174.287 1.00 187.70 ? 354 TYR E HB2    1 
ATOM   26098 H HB3    . TYR E 1 382 ? 106.734 91.032  173.082 1.00 187.86 ? 354 TYR E HB3    1 
ATOM   26099 H HD1    . TYR E 1 382 ? 107.065 91.851  176.225 1.00 189.95 ? 354 TYR E HD1    1 
ATOM   26100 H HD2    . TYR E 1 382 ? 104.190 90.372  173.872 1.00 191.01 ? 354 TYR E HD2    1 
ATOM   26101 H HE1    . TYR E 1 382 ? 105.467 92.596  177.709 1.00 193.62 ? 354 TYR E HE1    1 
ATOM   26102 H HE2    . TYR E 1 382 ? 102.593 91.115  175.352 1.00 193.20 ? 354 TYR E HE2    1 
ATOM   26103 H HH     . TYR E 1 382 ? 102.157 92.144  177.292 1.00 199.35 ? 354 TYR E HH     1 
ATOM   26104 N N      . LEU E 1 383 ? 105.715 88.903  171.450 1.00 189.73 ? 355 LEU E N      1 
ATOM   26105 C CA     . LEU E 1 383 ? 104.595 88.576  170.574 1.00 189.64 ? 355 LEU E CA     1 
ATOM   26106 C C      . LEU E 1 383 ? 104.310 87.080  170.589 1.00 194.60 ? 355 LEU E C      1 
ATOM   26107 O O      . LEU E 1 383 ? 103.153 86.658  170.695 1.00 199.80 ? 355 LEU E O      1 
ATOM   26108 C CB     . LEU E 1 383 ? 104.892 89.052  169.150 1.00 185.32 ? 355 LEU E CB     1 
ATOM   26109 C CG     . LEU E 1 383 ? 104.333 90.404  168.691 1.00 183.42 ? 355 LEU E CG     1 
ATOM   26110 C CD1    . LEU E 1 383 ? 104.465 90.528  167.183 1.00 181.33 ? 355 LEU E CD1    1 
ATOM   26111 C CD2    . LEU E 1 383 ? 102.881 90.599  169.106 1.00 187.87 ? 355 LEU E CD2    1 
ATOM   26112 H H      . LEU E 1 383 ? 106.395 89.246  171.050 1.00 188.68 ? 355 LEU E H      1 
ATOM   26113 H HA     . LEU E 1 383 ? 103.804 89.028  170.902 1.00 190.33 ? 355 LEU E HA     1 
ATOM   26114 H HB2    . LEU E 1 383 ? 105.855 89.097  169.045 1.00 186.59 ? 355 LEU E HB2    1 
ATOM   26115 H HB3    . LEU E 1 383 ? 104.541 88.385  168.539 1.00 187.05 ? 355 LEU E HB3    1 
ATOM   26116 H HG     . LEU E 1 383 ? 104.857 91.113  169.096 1.00 184.20 ? 355 LEU E HG     1 
ATOM   26117 H HD11   . LEU E 1 383 ? 104.141 91.401  166.909 1.00 182.55 ? 355 LEU E HD11   1 
ATOM   26118 H HD12   . LEU E 1 383 ? 105.398 90.430  166.939 1.00 180.52 ? 355 LEU E HD12   1 
ATOM   26119 H HD13   . LEU E 1 383 ? 103.937 89.832  166.761 1.00 185.40 ? 355 LEU E HD13   1 
ATOM   26120 H HD21   . LEU E 1 383 ? 102.488 91.296  168.559 1.00 189.37 ? 355 LEU E HD21   1 
ATOM   26121 H HD22   . LEU E 1 383 ? 102.402 89.766  168.976 1.00 190.77 ? 355 LEU E HD22   1 
ATOM   26122 H HD23   . LEU E 1 383 ? 102.851 90.855  170.041 1.00 189.55 ? 355 LEU E HD23   1 
ATOM   26123 N N      . ILE E 1 384 ? 105.360 86.259  170.493 1.00 195.16 ? 356 ILE E N      1 
ATOM   26124 C CA     . ILE E 1 384 ? 105.182 84.808  170.458 1.00 200.34 ? 356 ILE E CA     1 
ATOM   26125 C C      . ILE E 1 384 ? 104.927 84.215  171.833 1.00 203.41 ? 356 ILE E C      1 
ATOM   26126 O O      . ILE E 1 384 ? 104.555 83.039  171.929 1.00 205.96 ? 356 ILE E O      1 
ATOM   26127 C CB     . ILE E 1 384 ? 106.408 84.120  169.827 1.00 199.12 ? 356 ILE E CB     1 
ATOM   26128 C CG1    . ILE E 1 384 ? 106.113 82.643  169.556 1.00 198.20 ? 356 ILE E CG1    1 
ATOM   26129 C CG2    . ILE E 1 384 ? 107.626 84.258  170.727 1.00 196.13 ? 356 ILE E CG2    1 
ATOM   26130 C CD1    . ILE E 1 384 ? 106.694 82.135  168.256 1.00 189.55 ? 356 ILE E CD1    1 
ATOM   26131 H H      . ILE E 1 384 ? 106.178 86.517  170.447 1.00 193.46 ? 356 ILE E H      1 
ATOM   26132 H HA     . ILE E 1 384 ? 104.412 84.606  169.904 1.00 198.62 ? 356 ILE E HA     1 
ATOM   26133 H HB     . ILE E 1 384 ? 106.601 84.554  168.981 1.00 196.50 ? 356 ILE E HB     1 
ATOM   26134 H HG12   . ILE E 1 384 ? 106.487 82.110  170.275 1.00 196.88 ? 356 ILE E HG12   1 
ATOM   26135 H HG13   . ILE E 1 384 ? 105.152 82.515  169.520 1.00 198.37 ? 356 ILE E HG13   1 
ATOM   26136 H HG21   . ILE E 1 384 ? 108.414 83.981  170.233 1.00 193.64 ? 356 ILE E HG21   1 
ATOM   26137 H HG22   . ILE E 1 384 ? 107.713 85.184  170.993 1.00 193.48 ? 356 ILE E HG22   1 
ATOM   26138 H HG23   . ILE E 1 384 ? 107.514 83.697  171.510 1.00 196.01 ? 356 ILE E HG23   1 
ATOM   26139 H HD11   . ILE E 1 384 ? 106.511 81.186  168.178 1.00 186.79 ? 356 ILE E HD11   1 
ATOM   26140 H HD12   . ILE E 1 384 ? 106.283 82.614  167.519 1.00 190.18 ? 356 ILE E HD12   1 
ATOM   26141 H HD13   . ILE E 1 384 ? 107.652 82.289  168.257 1.00 188.83 ? 356 ILE E HD13   1 
ATOM   26142 N N      . ASP E 1 385 ? 105.134 84.985  172.901 1.00 201.24 ? 357 ASP E N      1 
ATOM   26143 C CA     . ASP E 1 385 ? 104.781 84.531  174.239 1.00 200.36 ? 357 ASP E CA     1 
ATOM   26144 C C      . ASP E 1 385 ? 103.354 84.897  174.623 1.00 204.27 ? 357 ASP E C      1 
ATOM   26145 O O      . ASP E 1 385 ? 102.693 84.122  175.324 1.00 207.60 ? 357 ASP E O      1 
ATOM   26146 C CB     . ASP E 1 385 ? 105.750 85.122  175.267 1.00 191.68 ? 357 ASP E CB     1 
ATOM   26147 H H      . ASP E 1 385 ? 105.478 85.773  172.876 1.00 197.76 ? 357 ASP E H      1 
ATOM   26148 H HA     . ASP E 1 385 ? 104.861 83.565  174.277 1.00 200.28 ? 357 ASP E HA     1 
ATOM   26149 N N      . CYS E 1 386 ? 102.865 86.054  174.180 1.00 204.52 ? 358 CYS E N      1 
ATOM   26150 C CA     . CYS E 1 386 ? 101.518 86.508  174.496 1.00 206.10 ? 358 CYS E CA     1 
ATOM   26151 C C      . CYS E 1 386 ? 100.537 86.284  173.351 1.00 209.38 ? 358 CYS E C      1 
ATOM   26152 O O      . CYS E 1 386 ? 99.427  86.825  173.384 1.00 212.30 ? 358 CYS E O      1 
ATOM   26153 C CB     . CYS E 1 386 ? 101.540 87.988  174.885 1.00 202.25 ? 358 CYS E CB     1 
ATOM   26154 S SG     . CYS E 1 386 ? 102.179 88.293  176.548 1.00 188.87 ? 358 CYS E SG     1 
ATOM   26155 H H      . CYS E 1 386 ? 103.305 86.603  173.686 1.00 201.51 ? 358 CYS E H      1 
ATOM   26156 H HA     . CYS E 1 386 ? 101.192 86.010  175.261 1.00 204.99 ? 358 CYS E HA     1 
ATOM   26157 H HB2    . CYS E 1 386 ? 102.103 88.468  174.257 1.00 199.49 ? 358 CYS E HB2    1 
ATOM   26158 H HB3    . CYS E 1 386 ? 100.635 88.337  174.848 1.00 203.18 ? 358 CYS E HB3    1 
ATOM   26159 H HG     . CYS E 1 386 ? 101.991 89.439  176.849 1.00 193.46 ? 358 CYS E HG     1 
ATOM   26160 N N      . GLU E 1 387 ? 100.917 85.501  172.343 1.00 211.94 ? 359 GLU E N      1 
ATOM   26161 C CA     . GLU E 1 387 ? 100.004 85.126  171.270 1.00 214.64 ? 359 GLU E CA     1 
ATOM   26162 C C      . GLU E 1 387 ? 98.988  84.081  171.705 1.00 221.06 ? 359 GLU E C      1 
ATOM   26163 O O      . GLU E 1 387 ? 98.102  83.738  170.914 1.00 221.73 ? 359 GLU E O      1 
ATOM   26164 C CB     . GLU E 1 387 ? 100.793 84.594  170.069 1.00 210.23 ? 359 GLU E CB     1 
ATOM   26165 C CG     . GLU E 1 387 ? 101.167 83.111  170.147 1.00 209.64 ? 359 GLU E CG     1 
ATOM   26166 C CD     . GLU E 1 387 ? 101.646 82.684  171.525 1.00 211.00 ? 359 GLU E CD     1 
ATOM   26167 O OE1    . GLU E 1 387 ? 101.492 81.492  171.865 1.00 208.85 ? 359 GLU E OE1    1 
ATOM   26168 O OE2    . GLU E 1 387 ? 102.153 83.543  172.275 1.00 211.22 ? 359 GLU E OE2    1 
ATOM   26169 H H      . GLU E 1 387 ? 101.707 85.173  172.257 1.00 209.04 ? 359 GLU E H      1 
ATOM   26170 H HA     . GLU E 1 387 ? 99.518  85.914  170.982 1.00 212.22 ? 359 GLU E HA     1 
ATOM   26171 H HB2    . GLU E 1 387 ? 100.257 84.716  169.270 1.00 209.74 ? 359 GLU E HB2    1 
ATOM   26172 H HB3    . GLU E 1 387 ? 101.616 85.097  169.986 1.00 208.13 ? 359 GLU E HB3    1 
ATOM   26173 H HG2    . GLU E 1 387 ? 100.390 82.577  169.921 1.00 209.97 ? 359 GLU E HG2    1 
ATOM   26174 H HG3    . GLU E 1 387 ? 101.883 82.935  169.517 1.00 207.84 ? 359 GLU E HG3    1 
ATOM   26175 N N      . ARG E 1 388 ? 99.106  83.567  172.927 1.00 221.85 ? 360 ARG E N      1 
ATOM   26176 C CA     . ARG E 1 388 ? 98.324  82.419  173.366 1.00 222.00 ? 360 ARG E CA     1 
ATOM   26177 C C      . ARG E 1 388 ? 96.848  82.595  173.045 1.00 228.72 ? 360 ARG E C      1 
ATOM   26178 O O      . ARG E 1 388 ? 96.188  83.495  173.571 1.00 230.64 ? 360 ARG E O      1 
ATOM   26179 C CB     . ARG E 1 388 ? 98.517  82.215  174.870 1.00 216.21 ? 360 ARG E CB     1 
ATOM   26180 H H      . ARG E 1 388 ? 99.639  83.871  173.530 1.00 216.98 ? 360 ARG E H      1 
ATOM   26181 H HA     . ARG E 1 388 ? 98.641  81.625  172.909 1.00 219.08 ? 360 ARG E HA     1 
ATOM   26182 N N      . ARG E 1 389 ? 96.339  81.729  172.170 1.00 229.70 ? 361 ARG E N      1 
ATOM   26183 C CA     . ARG E 1 389 ? 94.907  81.606  171.944 1.00 229.77 ? 361 ARG E CA     1 
ATOM   26184 C C      . ARG E 1 389 ? 94.277  80.530  172.814 1.00 237.04 ? 361 ARG E C      1 
ATOM   26185 O O      . ARG E 1 389 ? 93.065  80.576  173.053 1.00 238.34 ? 361 ARG E O      1 
ATOM   26186 C CB     . ARG E 1 389 ? 94.625  81.292  170.469 1.00 217.82 ? 361 ARG E CB     1 
ATOM   26187 H H      . ARG E 1 389 ? 96.813  81.196  171.689 1.00 226.67 ? 361 ARG E H      1 
ATOM   26188 H HA     . ARG E 1 389 ? 94.480  82.450  172.156 1.00 228.07 ? 361 ARG E HA     1 
ATOM   26189 N N      . LEU E 1 390 ? 95.073  79.567  173.283 1.00 238.01 ? 362 LEU E N      1 
ATOM   26190 C CA     . LEU E 1 390 ? 94.582  78.588  174.246 1.00 239.42 ? 362 LEU E CA     1 
ATOM   26191 C C      . LEU E 1 390 ? 93.963  79.273  175.458 1.00 242.46 ? 362 LEU E C      1 
ATOM   26192 O O      . LEU E 1 390 ? 92.984  78.781  176.029 1.00 243.36 ? 362 LEU E O      1 
ATOM   26193 C CB     . LEU E 1 390 ? 95.722  77.658  174.675 1.00 237.21 ? 362 LEU E CB     1 
ATOM   26194 C CG     . LEU E 1 390 ? 96.948  78.282  175.357 1.00 234.37 ? 362 LEU E CG     1 
ATOM   26195 C CD1    . LEU E 1 390 ? 97.711  77.225  176.142 1.00 231.45 ? 362 LEU E CD1    1 
ATOM   26196 C CD2    . LEU E 1 390 ? 97.880  78.955  174.357 1.00 228.65 ? 362 LEU E CD2    1 
ATOM   26197 H H      . LEU E 1 390 ? 95.890  79.455  173.046 1.00 234.59 ? 362 LEU E H      1 
ATOM   26198 H HA     . LEU E 1 390 ? 93.896  78.047  173.824 1.00 237.72 ? 362 LEU E HA     1 
ATOM   26199 H HB2    . LEU E 1 390 ? 95.356  77.006  175.293 1.00 237.04 ? 362 LEU E HB2    1 
ATOM   26200 H HB3    . LEU E 1 390 ? 96.043  77.197  173.884 1.00 235.84 ? 362 LEU E HB3    1 
ATOM   26201 H HG     . LEU E 1 390 ? 96.652  78.960  175.982 1.00 234.23 ? 362 LEU E HG     1 
ATOM   26202 H HD11   . LEU E 1 390 ? 98.421  77.658  176.643 1.00 229.66 ? 362 LEU E HD11   1 
ATOM   26203 H HD12   . LEU E 1 390 ? 97.103  76.778  176.750 1.00 232.53 ? 362 LEU E HD12   1 
ATOM   26204 H HD13   . LEU E 1 390 ? 98.089  76.583  175.521 1.00 230.87 ? 362 LEU E HD13   1 
ATOM   26205 H HD21   . LEU E 1 390 ? 98.759  79.046  174.758 1.00 227.02 ? 362 LEU E HD21   1 
ATOM   26206 H HD22   . LEU E 1 390 ? 97.937  78.408  173.558 1.00 229.94 ? 362 LEU E HD22   1 
ATOM   26207 H HD23   . LEU E 1 390 ? 97.527  79.829  174.135 1.00 228.72 ? 362 LEU E HD23   1 
ATOM   26208 N N      . GLU E 1 391 ? 94.523  80.410  175.864 1.00 245.88 ? 363 GLU E N      1 
ATOM   26209 C CA     . GLU E 1 391 ? 93.987  81.200  176.965 1.00 244.54 ? 363 GLU E CA     1 
ATOM   26210 C C      . GLU E 1 391 ? 94.124  82.674  176.598 1.00 241.39 ? 363 GLU E C      1 
ATOM   26211 O O      . GLU E 1 391 ? 94.464  83.023  175.463 1.00 244.67 ? 363 GLU E O      1 
ATOM   26212 C CB     . GLU E 1 391 ? 94.704  80.862  178.280 1.00 243.96 ? 363 GLU E CB     1 
ATOM   26213 C CG     . GLU E 1 391 ? 94.420  79.463  178.799 1.00 245.84 ? 363 GLU E CG     1 
ATOM   26214 C CD     . GLU E 1 391 ? 95.438  78.446  178.327 1.00 245.71 ? 363 GLU E CD     1 
ATOM   26215 O OE1    . GLU E 1 391 ? 96.651  78.699  178.484 1.00 244.31 ? 363 GLU E OE1    1 
ATOM   26216 O OE2    . GLU E 1 391 ? 95.024  77.394  177.797 1.00 245.70 ? 363 GLU E OE2    1 
ATOM   26217 H H      . GLU E 1 391 ? 95.228  80.750  175.509 1.00 240.91 ? 363 GLU E H      1 
ATOM   26218 H HA     . GLU E 1 391 ? 93.044  81.002  177.074 1.00 244.16 ? 363 GLU E HA     1 
ATOM   26219 H HB2    . GLU E 1 391 ? 95.661  80.938  178.141 1.00 242.68 ? 363 GLU E HB2    1 
ATOM   26220 H HB3    . GLU E 1 391 ? 94.422  81.489  178.963 1.00 244.08 ? 363 GLU E HB3    1 
ATOM   26221 H HG2    . GLU E 1 391 ? 94.438  79.477  179.769 1.00 245.16 ? 363 GLU E HG2    1 
ATOM   26222 H HG3    . GLU E 1 391 ? 93.546  79.181  178.487 1.00 244.58 ? 363 GLU E HG3    1 
ATOM   26223 N N      . ARG E 1 392 ? 93.853  83.543  177.564 1.00 234.54 ? 364 ARG E N      1 
ATOM   26224 C CA     . ARG E 1 392 ? 93.980  84.985  177.403 1.00 230.11 ? 364 ARG E CA     1 
ATOM   26225 C C      . ARG E 1 392 ? 95.014  85.508  178.399 1.00 226.42 ? 364 ARG E C      1 
ATOM   26226 O O      . ARG E 1 392 ? 95.689  84.738  179.090 1.00 223.97 ? 364 ARG E O      1 
ATOM   26227 C CB     . ARG E 1 392 ? 92.622  85.665  177.585 1.00 224.21 ? 364 ARG E CB     1 
ATOM   26228 H H      . ARG E 1 392 ? 93.583  83.314  178.347 1.00 235.35 ? 364 ARG E H      1 
ATOM   26229 H HA     . ARG E 1 392 ? 94.298  85.182  176.508 1.00 233.52 ? 364 ARG E HA     1 
ATOM   26230 N N      . GLY E 1 393 ? 95.135  86.831  178.470 1.00 221.31 ? 365 GLY E N      1 
ATOM   26231 C CA     . GLY E 1 393 ? 96.054  87.456  179.401 1.00 218.22 ? 365 GLY E CA     1 
ATOM   26232 C C      . GLY E 1 393 ? 97.091  88.340  178.742 1.00 213.14 ? 365 GLY E C      1 
ATOM   26233 O O      . GLY E 1 393 ? 98.184  88.529  179.285 1.00 208.02 ? 365 GLY E O      1 
ATOM   26234 H H      . GLY E 1 393 ? 94.693  87.387  177.985 1.00 222.41 ? 365 GLY E H      1 
ATOM   26235 H HA2    . GLY E 1 393 ? 95.549  88.000  180.025 1.00 218.65 ? 365 GLY E HA2    1 
ATOM   26236 H HA3    . GLY E 1 393 ? 96.520  86.772  179.906 1.00 219.65 ? 365 GLY E HA3    1 
ATOM   26237 N N      . GLN E 1 394 ? 96.770  88.887  177.571 1.00 210.16 ? 366 GLN E N      1 
ATOM   26238 C CA     . GLN E 1 394 ? 97.670  89.833  176.927 1.00 207.91 ? 366 GLN E CA     1 
ATOM   26239 C C      . GLN E 1 394 ? 97.916  91.026  177.843 1.00 209.93 ? 366 GLN E C      1 
ATOM   26240 O O      . GLN E 1 394 ? 96.988  91.550  178.466 1.00 210.68 ? 366 GLN E O      1 
ATOM   26241 C CB     . GLN E 1 394 ? 97.093  90.284  175.582 1.00 207.30 ? 366 GLN E CB     1 
ATOM   26242 C CG     . GLN E 1 394 ? 95.831  91.138  175.660 1.00 207.36 ? 366 GLN E CG     1 
ATOM   26243 C CD     . GLN E 1 394 ? 95.839  92.273  174.658 1.00 203.13 ? 366 GLN E CD     1 
ATOM   26244 O OE1    . GLN E 1 394 ? 96.677  93.172  174.727 1.00 202.51 ? 366 GLN E OE1    1 
ATOM   26245 N NE2    . GLN E 1 394 ? 94.906  92.236  173.714 1.00 198.18 ? 366 GLN E NE2    1 
ATOM   26246 H H      . GLN E 1 394 ? 96.046  88.728  177.135 1.00 212.06 ? 366 GLN E H      1 
ATOM   26247 H HA     . GLN E 1 394 ? 98.521  89.399  176.760 1.00 207.74 ? 366 GLN E HA     1 
ATOM   26248 H HB2    . GLN E 1 394 ? 97.767  90.804  175.118 1.00 206.87 ? 366 GLN E HB2    1 
ATOM   26249 H HB3    . GLN E 1 394 ? 96.878  89.495  175.060 1.00 206.77 ? 366 GLN E HB3    1 
ATOM   26250 H HG2    . GLN E 1 394 ? 95.065  90.577  175.463 1.00 206.60 ? 366 GLN E HG2    1 
ATOM   26251 H HG3    . GLN E 1 394 ? 95.735  91.522  176.543 1.00 207.36 ? 366 GLN E HG3    1 
ATOM   26252 H HE21   . GLN E 1 394 ? 94.337  91.592  173.697 1.00 201.74 ? 366 GLN E HE21   1 
ATOM   26253 H HE22   . GLN E 1 394 ? 94.870  92.858  173.121 1.00 199.40 ? 366 GLN E HE22   1 
ATOM   26254 N N      . ASP E 1 395 ? 99.179  91.446  177.936 1.00 209.29 ? 367 ASP E N      1 
ATOM   26255 C CA     . ASP E 1 395 ? 99.578  92.500  178.856 1.00 208.22 ? 367 ASP E CA     1 
ATOM   26256 C C      . ASP E 1 395 ? 100.075 93.762  178.167 1.00 211.21 ? 367 ASP E C      1 
ATOM   26257 O O      . ASP E 1 395 ? 100.250 94.782  178.844 1.00 213.23 ? 367 ASP E O      1 
ATOM   26258 C CB     . ASP E 1 395 ? 100.674 91.985  179.802 1.00 197.18 ? 367 ASP E CB     1 
ATOM   26259 H H      . ASP E 1 395 ? 99.827  91.129  177.468 1.00 207.29 ? 367 ASP E H      1 
ATOM   26260 H HA     . ASP E 1 395 ? 98.814  92.746  179.401 1.00 207.70 ? 367 ASP E HA     1 
ATOM   26261 N N      . ILE E 1 396 ? 100.314 93.728  176.857 1.00 210.71 ? 368 ILE E N      1 
ATOM   26262 C CA     . ILE E 1 396 ? 100.836 94.881  176.130 1.00 205.40 ? 368 ILE E CA     1 
ATOM   26263 C C      . ILE E 1 396 ? 102.207 95.240  176.691 1.00 206.08 ? 368 ILE E C      1 
ATOM   26264 O O      . ILE E 1 396 ? 103.227 95.094  176.008 1.00 203.85 ? 368 ILE E O      1 
ATOM   26265 C CB     . ILE E 1 396 ? 99.870  96.079  176.205 1.00 202.31 ? 368 ILE E CB     1 
ATOM   26266 C CG1    . ILE E 1 396 ? 98.552  95.740  175.506 1.00 200.22 ? 368 ILE E CG1    1 
ATOM   26267 C CG2    . ILE E 1 396 ? 100.497 97.308  175.566 1.00 198.75 ? 368 ILE E CG2    1 
ATOM   26268 C CD1    . ILE E 1 396 ? 97.329  96.001  176.355 1.00 198.44 ? 368 ILE E CD1    1 
ATOM   26269 H H      . ILE E 1 396 ? 100.179 93.038  176.360 1.00 207.72 ? 368 ILE E H      1 
ATOM   26270 H HA     . ILE E 1 396 ? 100.946 94.643  175.196 1.00 202.67 ? 368 ILE E HA     1 
ATOM   26271 H HB     . ILE E 1 396 ? 99.684  96.279  177.134 1.00 203.22 ? 368 ILE E HB     1 
ATOM   26272 H HG12   . ILE E 1 396 ? 98.476  96.278  174.703 1.00 198.61 ? 368 ILE E HG12   1 
ATOM   26273 H HG13   . ILE E 1 396 ? 98.554  94.799  175.271 1.00 201.95 ? 368 ILE E HG13   1 
ATOM   26274 H HG21   . ILE E 1 396 ? 99.807  97.975  175.423 1.00 197.57 ? 368 ILE E HG21   1 
ATOM   26275 H HG22   . ILE E 1 396 ? 101.179 97.664  176.157 1.00 199.36 ? 368 ILE E HG22   1 
ATOM   26276 H HG23   . ILE E 1 396 ? 100.892 97.056  174.717 1.00 196.65 ? 368 ILE E HG23   1 
ATOM   26277 H HD11   . ILE E 1 396 ? 96.536  95.771  175.845 1.00 199.68 ? 368 ILE E HD11   1 
ATOM   26278 H HD12   . ILE E 1 396 ? 97.378  95.456  177.156 1.00 201.48 ? 368 ILE E HD12   1 
ATOM   26279 H HD13   . ILE E 1 396 ? 97.307  96.941  176.596 1.00 199.04 ? 368 ILE E HD13   1 
ATOM   26280 N N      . ARG E 1 397 ? 102.239 95.710  177.938 1.00 209.82 ? 369 ARG E N      1 
ATOM   26281 C CA     . ARG E 1 397 ? 103.486 95.986  178.649 1.00 207.57 ? 369 ARG E CA     1 
ATOM   26282 C C      . ARG E 1 397 ? 104.321 97.036  177.913 1.00 205.05 ? 369 ARG E C      1 
ATOM   26283 O O      . ARG E 1 397 ? 105.421 96.770  177.425 1.00 203.71 ? 369 ARG E O      1 
ATOM   26284 C CB     . ARG E 1 397 ? 104.285 94.695  178.856 1.00 201.49 ? 369 ARG E CB     1 
ATOM   26285 H H      . ARG E 1 397 ? 101.536 95.883  178.402 1.00 207.62 ? 369 ARG E H      1 
ATOM   26286 H HA     . ARG E 1 397 ? 103.271 96.342  179.525 1.00 207.50 ? 369 ARG E HA     1 
ATOM   26287 N N      . ILE E 1 398 ? 103.768 98.242  177.836 1.00 202.30 ? 370 ILE E N      1 
ATOM   26288 C CA     . ILE E 1 398 ? 104.480 99.379  177.263 1.00 198.01 ? 370 ILE E CA     1 
ATOM   26289 C C      . ILE E 1 398 ? 105.846 99.513  177.927 1.00 194.59 ? 370 ILE E C      1 
ATOM   26290 O O      . ILE E 1 398 ? 106.011 99.182  179.101 1.00 193.48 ? 370 ILE E O      1 
ATOM   26291 C CB     . ILE E 1 398 ? 103.665 100.684 177.410 1.00 196.75 ? 370 ILE E CB     1 
ATOM   26292 C CG1    . ILE E 1 398 ? 104.490 101.900 176.973 1.00 189.63 ? 370 ILE E CG1    1 
ATOM   26293 C CG2    . ILE E 1 398 ? 103.193 100.864 178.846 1.00 196.43 ? 370 ILE E CG2    1 
ATOM   26294 C CD1    . ILE E 1 398 ? 104.988 101.829 175.547 1.00 188.30 ? 370 ILE E CD1    1 
ATOM   26295 H H      . ILE E 1 398 ? 102.973 98.426  178.107 1.00 201.71 ? 370 ILE E H      1 
ATOM   26296 H HA     . ILE E 1 398 ? 104.621 99.216  176.318 1.00 196.79 ? 370 ILE E HA     1 
ATOM   26297 H HB     . ILE E 1 398 ? 102.884 100.623 176.838 1.00 195.98 ? 370 ILE E HB     1 
ATOM   26298 H HG12   . ILE E 1 398 ? 103.929 102.689 177.044 1.00 190.74 ? 370 ILE E HG12   1 
ATOM   26299 H HG13   . ILE E 1 398 ? 105.258 101.999 177.557 1.00 190.22 ? 370 ILE E HG13   1 
ATOM   26300 H HG21   . ILE E 1 398 ? 102.830 101.758 178.947 1.00 195.41 ? 370 ILE E HG21   1 
ATOM   26301 H HG22   . ILE E 1 398 ? 102.506 100.207 179.041 1.00 197.50 ? 370 ILE E HG22   1 
ATOM   26302 H HG23   . ILE E 1 398 ? 103.946 100.745 179.446 1.00 195.55 ? 370 ILE E HG23   1 
ATOM   26303 H HD11   . ILE E 1 398 ? 105.419 102.668 175.323 1.00 187.73 ? 370 ILE E HD11   1 
ATOM   26304 H HD12   . ILE E 1 398 ? 105.624 101.100 175.467 1.00 190.30 ? 370 ILE E HD12   1 
ATOM   26305 H HD13   . ILE E 1 398 ? 104.233 101.678 174.958 1.00 189.48 ? 370 ILE E HD13   1 
ATOM   26306 N N      . SER F 1 31  ? 149.778 142.506 142.640 1.00 138.43 ? 3   SER F N      1 
ATOM   26307 C CA     . SER F 1 31  ? 149.959 143.527 141.616 1.00 139.47 ? 3   SER F CA     1 
ATOM   26308 C C      . SER F 1 31  ? 150.283 142.893 140.269 1.00 144.23 ? 3   SER F C      1 
ATOM   26309 O O      . SER F 1 31  ? 150.944 141.857 140.203 1.00 141.83 ? 3   SER F O      1 
ATOM   26310 C CB     . SER F 1 31  ? 151.071 144.497 142.016 1.00 125.67 ? 3   SER F CB     1 
ATOM   26311 O OG     . SER F 1 31  ? 151.345 145.412 140.971 1.00 127.50 ? 3   SER F OG     1 
ATOM   26312 H HA     . SER F 1 31  ? 149.137 144.033 141.522 1.00 136.21 ? 3   SER F HA     1 
ATOM   26313 H HB2    . SER F 1 31  ? 150.791 144.991 142.803 1.00 121.76 ? 3   SER F HB2    1 
ATOM   26314 H HB3    . SER F 1 31  ? 151.876 143.991 142.212 1.00 125.41 ? 3   SER F HB3    1 
ATOM   26315 H HG     . SER F 1 31  ? 151.969 145.927 141.195 1.00 125.09 ? 3   SER F HG     1 
ATOM   26316 N N      . GLU F 1 32  ? 149.812 143.522 139.196 1.00 146.03 ? 4   GLU F N      1 
ATOM   26317 C CA     . GLU F 1 32  ? 150.071 143.055 137.842 1.00 139.27 ? 4   GLU F CA     1 
ATOM   26318 C C      . GLU F 1 32  ? 151.348 143.638 137.254 1.00 132.01 ? 4   GLU F C      1 
ATOM   26319 O O      . GLU F 1 32  ? 151.667 143.349 136.097 1.00 128.94 ? 4   GLU F O      1 
ATOM   26320 C CB     . GLU F 1 32  ? 148.887 143.396 136.933 1.00 137.51 ? 4   GLU F CB     1 
ATOM   26321 H H      . GLU F 1 32  ? 149.331 144.235 139.229 1.00 141.86 ? 4   GLU F H      1 
ATOM   26322 H HA     . GLU F 1 32  ? 150.165 142.090 137.857 1.00 137.47 ? 4   GLU F HA     1 
ATOM   26323 N N      . ARG F 1 33  ? 152.080 144.450 138.016 1.00 128.91 ? 5   ARG F N      1 
ATOM   26324 C CA     . ARG F 1 33  ? 153.326 145.028 137.534 1.00 126.22 ? 5   ARG F CA     1 
ATOM   26325 C C      . ARG F 1 33  ? 154.500 144.064 137.624 1.00 123.64 ? 5   ARG F C      1 
ATOM   26326 O O      . ARG F 1 33  ? 155.558 144.351 137.055 1.00 115.96 ? 5   ARG F O      1 
ATOM   26327 C CB     . ARG F 1 33  ? 153.650 146.300 138.320 1.00 125.75 ? 5   ARG F CB     1 
ATOM   26328 H H      . ARG F 1 33  ? 151.875 144.681 138.818 1.00 130.79 ? 5   ARG F H      1 
ATOM   26329 H HA     . ARG F 1 33  ? 153.216 145.274 136.602 1.00 125.68 ? 5   ARG F HA     1 
ATOM   26330 N N      . ARG F 1 34  ? 154.346 142.941 138.319 1.00 123.50 ? 6   ARG F N      1 
ATOM   26331 C CA     . ARG F 1 34  ? 155.422 141.965 138.402 1.00 118.75 ? 6   ARG F CA     1 
ATOM   26332 C C      . ARG F 1 34  ? 155.657 141.329 137.038 1.00 113.85 ? 6   ARG F C      1 
ATOM   26333 O O      . ARG F 1 34  ? 154.717 141.093 136.274 1.00 114.49 ? 6   ARG F O      1 
ATOM   26334 C CB     . ARG F 1 34  ? 155.089 140.893 139.437 1.00 119.24 ? 6   ARG F CB     1 
ATOM   26335 C CG     . ARG F 1 34  ? 155.082 141.403 140.870 1.00 119.71 ? 6   ARG F CG     1 
ATOM   26336 C CD     . ARG F 1 34  ? 156.408 141.141 141.566 1.00 113.61 ? 6   ARG F CD     1 
ATOM   26337 N NE     . ARG F 1 34  ? 156.691 139.717 141.696 1.00 112.03 ? 6   ARG F NE     1 
ATOM   26338 C CZ     . ARG F 1 34  ? 156.078 138.906 142.548 1.00 118.53 ? 6   ARG F CZ     1 
ATOM   26339 N NH1    . ARG F 1 34  ? 155.138 139.346 143.368 1.00 122.85 ? 6   ARG F NH1    1 
ATOM   26340 N NH2    . ARG F 1 34  ? 156.416 137.620 142.576 1.00 114.21 ? 6   ARG F NH2    1 
ATOM   26341 H H      . ARG F 1 34  ? 153.634 142.722 138.748 1.00 124.64 ? 6   ARG F H      1 
ATOM   26342 H HA     . ARG F 1 34  ? 156.239 142.410 138.675 1.00 118.61 ? 6   ARG F HA     1 
ATOM   26343 H HB2    . ARG F 1 34  ? 154.209 140.534 139.244 1.00 119.82 ? 6   ARG F HB2    1 
ATOM   26344 H HB3    . ARG F 1 34  ? 155.753 140.191 139.376 1.00 116.22 ? 6   ARG F HB3    1 
ATOM   26345 H HG2    . ARG F 1 34  ? 154.924 142.360 140.868 1.00 119.94 ? 6   ARG F HG2    1 
ATOM   26346 H HG3    . ARG F 1 34  ? 154.384 140.949 141.367 1.00 119.75 ? 6   ARG F HG3    1 
ATOM   26347 H HD2    . ARG F 1 34  ? 157.123 141.545 141.050 1.00 114.09 ? 6   ARG F HD2    1 
ATOM   26348 H HD3    . ARG F 1 34  ? 156.381 141.527 142.456 1.00 113.68 ? 6   ARG F HD3    1 
ATOM   26349 H HE     . ARG F 1 34  ? 157.290 139.379 141.181 1.00 109.87 ? 6   ARG F HE     1 
ATOM   26350 H HH11   . ARG F 1 34  ? 154.910 140.175 143.360 1.00 119.28 ? 6   ARG F HH11   1 
ATOM   26351 H HH12   . ARG F 1 34  ? 154.754 138.801 143.912 1.00 121.65 ? 6   ARG F HH12   1 
ATOM   26352 H HH21   . ARG F 1 34  ? 157.025 137.324 142.047 1.00 108.74 ? 6   ARG F HH21   1 
ATOM   26353 H HH22   . ARG F 1 34  ? 156.025 137.085 143.124 1.00 113.51 ? 6   ARG F HH22   1 
ATOM   26354 N N      . ARG F 1 35  ? 156.920 141.049 136.734 1.00 108.57 ? 7   ARG F N      1 
ATOM   26355 C CA     . ARG F 1 35  ? 157.335 140.599 135.414 1.00 104.00 ? 7   ARG F CA     1 
ATOM   26356 C C      . ARG F 1 35  ? 157.652 139.111 135.433 1.00 105.78 ? 7   ARG F C      1 
ATOM   26357 O O      . ARG F 1 35  ? 158.329 138.621 136.342 1.00 111.55 ? 7   ARG F O      1 
ATOM   26358 C CB     . ARG F 1 35  ? 158.560 141.381 134.939 1.00 103.85 ? 7   ARG F CB     1 
ATOM   26359 C CG     . ARG F 1 35  ? 158.310 142.868 134.768 1.00 106.21 ? 7   ARG F CG     1 
ATOM   26360 C CD     . ARG F 1 35  ? 157.473 143.157 133.536 1.00 112.59 ? 7   ARG F CD     1 
ATOM   26361 N NE     . ARG F 1 35  ? 157.757 144.476 132.986 1.00 113.75 ? 7   ARG F NE     1 
ATOM   26362 C CZ     . ARG F 1 35  ? 157.140 145.592 133.349 1.00 116.81 ? 7   ARG F CZ     1 
ATOM   26363 N NH1    . ARG F 1 35  ? 156.193 145.592 134.273 1.00 121.41 ? 7   ARG F NH1    1 
ATOM   26364 N NH2    . ARG F 1 35  ? 157.484 146.740 132.773 1.00 111.64 ? 7   ARG F NH2    1 
ATOM   26365 H H      . ARG F 1 35  ? 157.571 141.114 137.293 1.00 109.83 ? 7   ARG F H      1 
ATOM   26366 H HA     . ARG F 1 35  ? 156.615 140.749 134.782 1.00 106.96 ? 7   ARG F HA     1 
ATOM   26367 H HB2    . ARG F 1 35  ? 159.270 141.275 135.591 1.00 104.70 ? 7   ARG F HB2    1 
ATOM   26368 H HB3    . ARG F 1 35  ? 158.846 141.026 134.083 1.00 105.53 ? 7   ARG F HB3    1 
ATOM   26369 H HG2    . ARG F 1 35  ? 157.833 143.203 135.544 1.00 109.62 ? 7   ARG F HG2    1 
ATOM   26370 H HG3    . ARG F 1 35  ? 159.159 143.326 134.673 1.00 107.61 ? 7   ARG F HG3    1 
ATOM   26371 H HD2    . ARG F 1 35  ? 157.677 142.499 132.853 1.00 112.07 ? 7   ARG F HD2    1 
ATOM   26372 H HD3    . ARG F 1 35  ? 156.533 143.112 133.768 1.00 112.42 ? 7   ARG F HD3    1 
ATOM   26373 H HE     . ARG F 1 35  ? 158.374 144.536 132.390 1.00 114.10 ? 7   ARG F HE     1 
ATOM   26374 H HH11   . ARG F 1 35  ? 155.960 144.858 134.655 1.00 118.08 ? 7   ARG F HH11   1 
ATOM   26375 H HH12   . ARG F 1 35  ? 155.808 146.329 134.492 1.00 120.48 ? 7   ARG F HH12   1 
ATOM   26376 H HH21   . ARG F 1 35  ? 158.099 146.752 132.172 1.00 112.17 ? 7   ARG F HH21   1 
ATOM   26377 H HH22   . ARG F 1 35  ? 157.092 147.470 133.001 1.00 115.84 ? 7   ARG F HH22   1 
ATOM   26378 N N      . LEU F 1 36  ? 157.157 138.397 134.426 1.00 100.39 ? 8   LEU F N      1 
ATOM   26379 C CA     . LEU F 1 36  ? 157.469 136.985 134.281 1.00 99.74  ? 8   LEU F CA     1 
ATOM   26380 C C      . LEU F 1 36  ? 158.898 136.803 133.779 1.00 97.53  ? 8   LEU F C      1 
ATOM   26381 O O      . LEU F 1 36  ? 159.504 137.708 133.200 1.00 98.77  ? 8   LEU F O      1 
ATOM   26382 C CB     . LEU F 1 36  ? 156.503 136.314 133.303 1.00 100.60 ? 8   LEU F CB     1 
ATOM   26383 C CG     . LEU F 1 36  ? 155.004 136.374 133.596 1.00 103.70 ? 8   LEU F CG     1 
ATOM   26384 C CD1    . LEU F 1 36  ? 154.299 135.192 132.954 1.00 112.09 ? 8   LEU F CD1    1 
ATOM   26385 C CD2    . LEU F 1 36  ? 154.733 136.405 135.083 1.00 106.53 ? 8   LEU F CD2    1 
ATOM   26386 H H      . LEU F 1 36  ? 156.639 138.709 133.815 1.00 102.51 ? 8   LEU F H      1 
ATOM   26387 H HA     . LEU F 1 36  ? 157.394 136.547 135.142 1.00 102.17 ? 8   LEU F HA     1 
ATOM   26388 H HB2    . LEU F 1 36  ? 156.635 136.720 132.431 1.00 103.15 ? 8   LEU F HB2    1 
ATOM   26389 H HB3    . LEU F 1 36  ? 156.741 135.375 133.251 1.00 105.20 ? 8   LEU F HB3    1 
ATOM   26390 H HG     . LEU F 1 36  ? 154.639 137.185 133.209 1.00 105.03 ? 8   LEU F HG     1 
ATOM   26391 H HD11   . LEU F 1 36  ? 153.344 135.273 133.108 1.00 112.96 ? 8   LEU F HD11   1 
ATOM   26392 H HD12   . LEU F 1 36  ? 154.483 135.195 132.002 1.00 112.24 ? 8   LEU F HD12   1 
ATOM   26393 H HD13   . LEU F 1 36  ? 154.630 134.372 133.353 1.00 112.35 ? 8   LEU F HD13   1 
ATOM   26394 H HD21   . LEU F 1 36  ? 153.790 136.240 135.236 1.00 106.91 ? 8   LEU F HD21   1 
ATOM   26395 H HD22   . LEU F 1 36  ? 155.265 135.718 135.515 1.00 105.98 ? 8   LEU F HD22   1 
ATOM   26396 H HD23   . LEU F 1 36  ? 154.977 137.279 135.424 1.00 106.34 ? 8   LEU F HD23   1 
ATOM   26397 N N      . TYR F 1 37  ? 159.435 135.614 134.010 1.00 93.71  ? 9   TYR F N      1 
ATOM   26398 C CA     . TYR F 1 37  ? 160.705 135.253 133.403 1.00 90.13  ? 9   TYR F CA     1 
ATOM   26399 C C      . TYR F 1 37  ? 160.553 135.268 131.885 1.00 94.88  ? 9   TYR F C      1 
ATOM   26400 O O      . TYR F 1 37  ? 159.624 134.642 131.358 1.00 100.95 ? 9   TYR F O      1 
ATOM   26401 C CB     . TYR F 1 37  ? 161.150 133.867 133.864 1.00 90.60  ? 9   TYR F CB     1 
ATOM   26402 C CG     . TYR F 1 37  ? 161.971 133.861 135.130 1.00 90.90  ? 9   TYR F CG     1 
ATOM   26403 C CD1    . TYR F 1 37  ? 163.275 134.327 135.135 1.00 96.16  ? 9   TYR F CD1    1 
ATOM   26404 C CD2    . TYR F 1 37  ? 161.445 133.376 136.318 1.00 97.09  ? 9   TYR F CD2    1 
ATOM   26405 C CE1    . TYR F 1 37  ? 164.031 134.318 136.287 1.00 101.20 ? 9   TYR F CE1    1 
ATOM   26406 C CE2    . TYR F 1 37  ? 162.193 133.364 137.475 1.00 97.94  ? 9   TYR F CE2    1 
ATOM   26407 C CZ     . TYR F 1 37  ? 163.485 133.836 137.454 1.00 101.70 ? 9   TYR F CZ     1 
ATOM   26408 O OH     . TYR F 1 37  ? 164.235 133.825 138.605 1.00 107.05 ? 9   TYR F OH     1 
ATOM   26409 H H      . TYR F 1 37  ? 159.089 135.005 134.509 1.00 97.67  ? 9   TYR F H      1 
ATOM   26410 H HA     . TYR F 1 37  ? 161.379 135.893 133.675 1.00 92.87  ? 9   TYR F HA     1 
ATOM   26411 H HB2    . TYR F 1 37  ? 160.362 133.324 134.021 1.00 95.69  ? 9   TYR F HB2    1 
ATOM   26412 H HB3    . TYR F 1 37  ? 161.689 133.466 133.164 1.00 92.94  ? 9   TYR F HB3    1 
ATOM   26413 H HD1    . TYR F 1 37  ? 163.647 134.654 134.347 1.00 96.51  ? 9   TYR F HD1    1 
ATOM   26414 H HD2    . TYR F 1 37  ? 160.572 133.057 136.335 1.00 99.12  ? 9   TYR F HD2    1 
ATOM   26415 H HE1    . TYR F 1 37  ? 164.905 134.637 136.275 1.00 99.94  ? 9   TYR F HE1    1 
ATOM   26416 H HE2    . TYR F 1 37  ? 161.827 133.038 138.266 1.00 98.11  ? 9   TYR F HE2    1 
ATOM   26417 H HH     . TYR F 1 37  ? 165.017 134.084 138.441 1.00 105.66 ? 9   TYR F HH     1 
ATOM   26418 N N      . PRO F 1 38  ? 161.419 135.960 131.151 1.00 90.06  ? 10  PRO F N      1 
ATOM   26419 C CA     . PRO F 1 38  ? 161.337 135.915 129.691 1.00 91.75  ? 10  PRO F CA     1 
ATOM   26420 C C      . PRO F 1 38  ? 161.481 134.488 129.194 1.00 99.60  ? 10  PRO F C      1 
ATOM   26421 O O      . PRO F 1 38  ? 162.249 133.702 129.768 1.00 100.85 ? 10  PRO F O      1 
ATOM   26422 C CB     . PRO F 1 38  ? 162.517 136.787 129.239 1.00 90.07  ? 10  PRO F CB     1 
ATOM   26423 C CG     . PRO F 1 38  ? 162.797 137.673 130.387 1.00 95.55  ? 10  PRO F CG     1 
ATOM   26424 C CD     . PRO F 1 38  ? 162.473 136.880 131.611 1.00 94.21  ? 10  PRO F CD     1 
ATOM   26425 H HA     . PRO F 1 38  ? 160.505 136.306 129.389 1.00 92.85  ? 10  PRO F HA     1 
ATOM   26426 H HB2    . PRO F 1 38  ? 163.284 136.226 129.043 1.00 91.96  ? 10  PRO F HB2    1 
ATOM   26427 H HB3    . PRO F 1 38  ? 162.262 137.305 128.459 1.00 91.48  ? 10  PRO F HB3    1 
ATOM   26428 H HG2    . PRO F 1 38  ? 163.734 137.922 130.383 1.00 97.79  ? 10  PRO F HG2    1 
ATOM   26429 H HG3    . PRO F 1 38  ? 162.235 138.462 130.334 1.00 95.81  ? 10  PRO F HG3    1 
ATOM   26430 H HD2    . PRO F 1 38  ? 163.251 136.383 131.907 1.00 94.55  ? 10  PRO F HD2    1 
ATOM   26431 H HD3    . PRO F 1 38  ? 162.135 137.463 132.308 1.00 95.21  ? 10  PRO F HD3    1 
ATOM   26432 N N      . PRO F 1 39  ? 160.759 134.107 128.136 1.00 102.04 ? 11  PRO F N      1 
ATOM   26433 C CA     . PRO F 1 39  ? 160.867 132.716 127.666 1.00 98.30  ? 11  PRO F CA     1 
ATOM   26434 C C      . PRO F 1 39  ? 162.292 132.314 127.340 1.00 93.94  ? 11  PRO F C      1 
ATOM   26435 O O      . PRO F 1 39  ? 162.681 131.165 127.582 1.00 95.39  ? 11  PRO F O      1 
ATOM   26436 C CB     . PRO F 1 39  ? 159.966 132.695 126.423 1.00 97.28  ? 11  PRO F CB     1 
ATOM   26437 C CG     . PRO F 1 39  ? 159.051 133.855 126.586 1.00 102.97 ? 11  PRO F CG     1 
ATOM   26438 C CD     . PRO F 1 39  ? 159.834 134.897 127.308 1.00 99.51  ? 11  PRO F CD     1 
ATOM   26439 H HA     . PRO F 1 39  ? 160.508 132.108 128.331 1.00 99.42  ? 11  PRO F HA     1 
ATOM   26440 H HB2    . PRO F 1 39  ? 160.507 132.795 125.624 1.00 96.69  ? 11  PRO F HB2    1 
ATOM   26441 H HB3    . PRO F 1 39  ? 159.466 131.864 126.397 1.00 97.27  ? 11  PRO F HB3    1 
ATOM   26442 H HG2    . PRO F 1 39  ? 158.777 134.178 125.714 1.00 102.76 ? 11  PRO F HG2    1 
ATOM   26443 H HG3    . PRO F 1 39  ? 158.279 133.589 127.109 1.00 103.98 ? 11  PRO F HG3    1 
ATOM   26444 H HD2    . PRO F 1 39  ? 160.326 135.448 126.679 1.00 97.75  ? 11  PRO F HD2    1 
ATOM   26445 H HD3    . PRO F 1 39  ? 159.244 135.430 127.864 1.00 99.93  ? 11  PRO F HD3    1 
ATOM   26446 N N      . SER F 1 40  ? 163.090 133.239 126.808 1.00 92.26  ? 12  SER F N      1 
ATOM   26447 C CA     . SER F 1 40  ? 164.481 132.924 126.506 1.00 96.69  ? 12  SER F CA     1 
ATOM   26448 C C      . SER F 1 40  ? 165.238 132.492 127.754 1.00 93.21  ? 12  SER F C      1 
ATOM   26449 O O      . SER F 1 40  ? 166.235 131.769 127.655 1.00 91.97  ? 12  SER F O      1 
ATOM   26450 C CB     . SER F 1 40  ? 165.160 134.132 125.866 1.00 103.23 ? 12  SER F CB     1 
ATOM   26451 O OG     . SER F 1 40  ? 164.688 134.343 124.547 1.00 107.86 ? 12  SER F OG     1 
ATOM   26452 H H      . SER F 1 40  ? 162.854 134.043 126.615 1.00 95.32  ? 12  SER F H      1 
ATOM   26453 H HA     . SER F 1 40  ? 164.508 132.192 125.871 1.00 97.43  ? 12  SER F HA     1 
ATOM   26454 H HB2    . SER F 1 40  ? 164.963 134.918 126.398 1.00 100.01 ? 12  SER F HB2    1 
ATOM   26455 H HB3    . SER F 1 40  ? 166.117 133.980 125.839 1.00 102.74 ? 12  SER F HB3    1 
ATOM   26456 H HG     . SER F 1 40  ? 164.845 133.666 124.074 1.00 106.19 ? 12  SER F HG     1 
ATOM   26457 N N      . ALA F 1 41  ? 164.788 132.924 128.934 1.00 91.35  ? 13  ALA F N      1 
ATOM   26458 C CA     . ALA F 1 41  ? 165.448 132.509 130.166 1.00 87.92  ? 13  ALA F CA     1 
ATOM   26459 C C      . ALA F 1 41  ? 165.313 131.011 130.391 1.00 92.41  ? 13  ALA F C      1 
ATOM   26460 O O      . ALA F 1 41  ? 166.206 130.389 130.978 1.00 95.27  ? 13  ALA F O      1 
ATOM   26461 C CB     . ALA F 1 41  ? 164.872 133.275 131.355 1.00 89.27  ? 13  ALA F CB     1 
ATOM   26462 H H      . ALA F 1 41  ? 164.116 133.449 129.045 1.00 93.88  ? 13  ALA F H      1 
ATOM   26463 H HA     . ALA F 1 41  ? 166.393 132.719 130.103 1.00 90.08  ? 13  ALA F HA     1 
ATOM   26464 H HB1    . ALA F 1 41  ? 165.345 133.010 132.160 1.00 90.95  ? 13  ALA F HB1    1 
ATOM   26465 H HB2    . ALA F 1 41  ? 164.986 134.226 131.202 1.00 91.41  ? 13  ALA F HB2    1 
ATOM   26466 H HB3    . ALA F 1 41  ? 163.929 133.065 131.441 1.00 91.45  ? 13  ALA F HB3    1 
ATOM   26467 N N      . GLU F 1 42  ? 164.214 130.416 129.937 1.00 91.12  ? 14  GLU F N      1 
ATOM   26468 C CA     . GLU F 1 42  ? 163.965 128.993 130.119 1.00 86.11  ? 14  GLU F CA     1 
ATOM   26469 C C      . GLU F 1 42  ? 164.525 128.140 128.990 1.00 86.29  ? 14  GLU F C      1 
ATOM   26470 O O      . GLU F 1 42  ? 164.443 126.911 129.067 1.00 96.28  ? 14  GLU F O      1 
ATOM   26471 C CB     . GLU F 1 42  ? 162.461 128.740 130.246 1.00 91.26  ? 14  GLU F CB     1 
ATOM   26472 C CG     . GLU F 1 42  ? 161.822 129.390 131.461 1.00 93.86  ? 14  GLU F CG     1 
ATOM   26473 C CD     . GLU F 1 42  ? 161.519 128.398 132.566 1.00 102.52 ? 14  GLU F CD     1 
ATOM   26474 O OE1    . GLU F 1 42  ? 161.125 127.255 132.253 1.00 100.24 ? 14  GLU F OE1    1 
ATOM   26475 O OE2    . GLU F 1 42  ? 161.675 128.761 133.750 1.00 104.60 ? 14  GLU F OE2    1 
ATOM   26476 H H      . GLU F 1 42  ? 163.587 130.824 129.514 1.00 92.50  ? 14  GLU F H      1 
ATOM   26477 H HA     . GLU F 1 42  ? 164.385 128.705 130.945 1.00 88.67  ? 14  GLU F HA     1 
ATOM   26478 H HB2    . GLU F 1 42  ? 162.019 129.093 129.458 1.00 92.90  ? 14  GLU F HB2    1 
ATOM   26479 H HB3    . GLU F 1 42  ? 162.312 127.783 130.301 1.00 94.14  ? 14  GLU F HB3    1 
ATOM   26480 H HG2    . GLU F 1 42  ? 162.426 130.060 131.817 1.00 93.78  ? 14  GLU F HG2    1 
ATOM   26481 H HG3    . GLU F 1 42  ? 160.987 129.805 131.194 1.00 95.25  ? 14  GLU F HG3    1 
ATOM   26482 N N      . TYR F 1 43  ? 165.084 128.748 127.954 1.00 79.46  ? 15  TYR F N      1 
ATOM   26483 C CA     . TYR F 1 43  ? 165.510 127.985 126.792 1.00 81.14  ? 15  TYR F CA     1 
ATOM   26484 C C      . TYR F 1 43  ? 166.574 126.970 127.202 1.00 87.14  ? 15  TYR F C      1 
ATOM   26485 O O      . TYR F 1 43  ? 167.522 127.330 127.912 1.00 94.25  ? 15  TYR F O      1 
ATOM   26486 C CB     . TYR F 1 43  ? 166.055 128.918 125.715 1.00 86.17  ? 15  TYR F CB     1 
ATOM   26487 C CG     . TYR F 1 43  ? 166.371 128.226 124.411 1.00 87.93  ? 15  TYR F CG     1 
ATOM   26488 C CD1    . TYR F 1 43  ? 165.357 127.851 123.542 1.00 87.42  ? 15  TYR F CD1    1 
ATOM   26489 C CD2    . TYR F 1 43  ? 167.679 127.952 124.045 1.00 87.78  ? 15  TYR F CD2    1 
ATOM   26490 C CE1    . TYR F 1 43  ? 165.637 127.222 122.351 1.00 88.95  ? 15  TYR F CE1    1 
ATOM   26491 C CE2    . TYR F 1 43  ? 167.969 127.323 122.855 1.00 89.59  ? 15  TYR F CE2    1 
ATOM   26492 C CZ     . TYR F 1 43  ? 166.945 126.960 122.011 1.00 91.84  ? 15  TYR F CZ     1 
ATOM   26493 O OH     . TYR F 1 43  ? 167.230 126.332 120.823 1.00 98.82  ? 15  TYR F OH     1 
ATOM   26494 H H      . TYR F 1 43  ? 165.229 129.594 127.898 1.00 86.27  ? 15  TYR F H      1 
ATOM   26495 H HA     . TYR F 1 43  ? 164.740 127.523 126.428 1.00 83.69  ? 15  TYR F HA     1 
ATOM   26496 H HB2    . TYR F 1 43  ? 165.396 129.606 125.533 1.00 88.57  ? 15  TYR F HB2    1 
ATOM   26497 H HB3    . TYR F 1 43  ? 166.874 129.325 126.039 1.00 86.74  ? 15  TYR F HB3    1 
ATOM   26498 H HD1    . TYR F 1 43  ? 164.472 128.027 123.769 1.00 85.78  ? 15  TYR F HD1    1 
ATOM   26499 H HD2    . TYR F 1 43  ? 168.374 128.196 124.614 1.00 87.33  ? 15  TYR F HD2    1 
ATOM   26500 H HE1    . TYR F 1 43  ? 164.947 126.975 121.778 1.00 87.59  ? 15  TYR F HE1    1 
ATOM   26501 H HE2    . TYR F 1 43  ? 168.852 127.144 122.622 1.00 89.08  ? 15  TYR F HE2    1 
ATOM   26502 H HH     . TYR F 1 43  ? 166.519 126.165 120.407 1.00 96.24  ? 15  TYR F HH     1 
ATOM   26503 N N      . PRO F 1 44  ? 166.459 125.710 126.789 1.00 93.07  ? 16  PRO F N      1 
ATOM   26504 C CA     . PRO F 1 44  ? 167.446 124.708 127.204 1.00 94.29  ? 16  PRO F CA     1 
ATOM   26505 C C      . PRO F 1 44  ? 168.818 124.978 126.606 1.00 96.47  ? 16  PRO F C      1 
ATOM   26506 O O      . PRO F 1 44  ? 168.972 125.694 125.615 1.00 100.10 ? 16  PRO F O      1 
ATOM   26507 C CB     . PRO F 1 44  ? 166.867 123.390 126.678 1.00 93.85  ? 16  PRO F CB     1 
ATOM   26508 C CG     . PRO F 1 44  ? 165.885 123.780 125.637 1.00 90.53  ? 16  PRO F CG     1 
ATOM   26509 C CD     . PRO F 1 44  ? 165.339 125.098 126.056 1.00 91.58  ? 16  PRO F CD     1 
ATOM   26510 H HA     . PRO F 1 44  ? 167.512 124.673 128.171 1.00 93.66  ? 16  PRO F HA     1 
ATOM   26511 H HB2    . PRO F 1 44  ? 167.576 122.851 126.295 1.00 93.77  ? 16  PRO F HB2    1 
ATOM   26512 H HB3    . PRO F 1 44  ? 166.428 122.916 127.402 1.00 94.05  ? 16  PRO F HB3    1 
ATOM   26513 H HG2    . PRO F 1 44  ? 166.334 123.855 124.781 1.00 91.82  ? 16  PRO F HG2    1 
ATOM   26514 H HG3    . PRO F 1 44  ? 165.178 123.118 125.594 1.00 88.53  ? 16  PRO F HG3    1 
ATOM   26515 H HD2    . PRO F 1 44  ? 165.112 125.629 125.276 1.00 91.14  ? 16  PRO F HD2    1 
ATOM   26516 H HD3    . PRO F 1 44  ? 164.575 124.979 126.641 1.00 89.86  ? 16  PRO F HD3    1 
ATOM   26517 N N      . ASP F 1 45  ? 169.830 124.386 127.239 1.00 95.76  ? 17  ASP F N      1 
ATOM   26518 C CA     . ASP F 1 45  ? 171.214 124.484 126.778 1.00 102.35 ? 17  ASP F CA     1 
ATOM   26519 C C      . ASP F 1 45  ? 171.507 123.260 125.921 1.00 100.50 ? 17  ASP F C      1 
ATOM   26520 O O      . ASP F 1 45  ? 171.914 122.209 126.416 1.00 103.76 ? 17  ASP F O      1 
ATOM   26521 C CB     . ASP F 1 45  ? 172.168 124.587 127.960 1.00 109.24 ? 17  ASP F CB     1 
ATOM   26522 C CG     . ASP F 1 45  ? 173.617 124.411 127.557 1.00 118.03 ? 17  ASP F CG     1 
ATOM   26523 O OD1    . ASP F 1 45  ? 173.978 124.827 126.437 1.00 120.98 ? 17  ASP F OD1    1 
ATOM   26524 O OD2    . ASP F 1 45  ? 174.396 123.856 128.360 1.00 115.02 ? 17  ASP F OD2    1 
ATOM   26525 H H      . ASP F 1 45  ? 169.737 123.913 127.952 1.00 97.60  ? 17  ASP F H      1 
ATOM   26526 H HA     . ASP F 1 45  ? 171.319 125.277 126.229 1.00 103.87 ? 17  ASP F HA     1 
ATOM   26527 H HB2    . ASP F 1 45  ? 172.074 125.462 128.368 1.00 108.62 ? 17  ASP F HB2    1 
ATOM   26528 H HB3    . ASP F 1 45  ? 171.950 123.895 128.604 1.00 107.24 ? 17  ASP F HB3    1 
ATOM   26529 N N      . LEU F 1 46  ? 171.300 123.402 124.612 1.00 100.20 ? 18  LEU F N      1 
ATOM   26530 C CA     . LEU F 1 46  ? 171.404 122.296 123.669 1.00 105.33 ? 18  LEU F CA     1 
ATOM   26531 C C      . LEU F 1 46  ? 172.683 122.365 122.839 1.00 110.08 ? 18  LEU F C      1 
ATOM   26532 O O      . LEU F 1 46  ? 172.692 121.970 121.672 1.00 115.60 ? 18  LEU F O      1 
ATOM   26533 C CB     . LEU F 1 46  ? 170.186 122.274 122.747 1.00 104.91 ? 18  LEU F CB     1 
ATOM   26534 C CG     . LEU F 1 46  ? 168.818 122.317 123.429 1.00 103.14 ? 18  LEU F CG     1 
ATOM   26535 C CD1    . LEU F 1 46  ? 167.760 122.763 122.443 1.00 106.06 ? 18  LEU F CD1    1 
ATOM   26536 C CD2    . LEU F 1 46  ? 168.462 120.965 124.019 1.00 102.56 ? 18  LEU F CD2    1 
ATOM   26537 H H      . LEU F 1 46  ? 171.094 124.149 124.241 1.00 102.00 ? 18  LEU F H      1 
ATOM   26538 H HA     . LEU F 1 46  ? 171.416 121.461 124.162 1.00 104.39 ? 18  LEU F HA     1 
ATOM   26539 H HB2    . LEU F 1 46  ? 170.238 123.043 122.157 1.00 103.71 ? 18  LEU F HB2    1 
ATOM   26540 H HB3    . LEU F 1 46  ? 170.219 121.462 122.220 1.00 106.04 ? 18  LEU F HB3    1 
ATOM   26541 H HG     . LEU F 1 46  ? 168.841 122.962 124.152 1.00 100.73 ? 18  LEU F HG     1 
ATOM   26542 H HD11   . LEU F 1 46  ? 166.888 122.681 122.860 1.00 103.22 ? 18  LEU F HD11   1 
ATOM   26543 H HD12   . LEU F 1 46  ? 167.925 123.686 122.198 1.00 101.91 ? 18  LEU F HD12   1 
ATOM   26544 H HD13   . LEU F 1 46  ? 167.803 122.198 121.656 1.00 106.48 ? 18  LEU F HD13   1 
ATOM   26545 H HD21   . LEU F 1 46  ? 167.574 121.014 124.406 1.00 100.33 ? 18  LEU F HD21   1 
ATOM   26546 H HD22   . LEU F 1 46  ? 168.478 120.298 123.314 1.00 102.26 ? 18  LEU F HD22   1 
ATOM   26547 H HD23   . LEU F 1 46  ? 169.110 120.739 124.704 1.00 101.43 ? 18  LEU F HD23   1 
ATOM   26548 N N      . ARG F 1 47  ? 173.771 122.862 123.426 1.00 109.43 ? 19  ARG F N      1 
ATOM   26549 C CA     . ARG F 1 47  ? 175.009 123.030 122.675 1.00 112.17 ? 19  ARG F CA     1 
ATOM   26550 C C      . ARG F 1 47  ? 175.719 121.713 122.392 1.00 117.34 ? 19  ARG F C      1 
ATOM   26551 O O      . ARG F 1 47  ? 176.621 121.690 121.549 1.00 120.80 ? 19  ARG F O      1 
ATOM   26552 C CB     . ARG F 1 47  ? 175.953 123.964 123.429 1.00 114.23 ? 19  ARG F CB     1 
ATOM   26553 C CG     . ARG F 1 47  ? 175.513 125.416 123.425 1.00 117.00 ? 19  ARG F CG     1 
ATOM   26554 C CD     . ARG F 1 47  ? 176.541 126.311 124.092 1.00 124.62 ? 19  ARG F CD     1 
ATOM   26555 N NE     . ARG F 1 47  ? 176.008 126.947 125.292 1.00 127.50 ? 19  ARG F NE     1 
ATOM   26556 C CZ     . ARG F 1 47  ? 176.624 126.996 126.467 1.00 128.56 ? 19  ARG F CZ     1 
ATOM   26557 N NH1    . ARG F 1 47  ? 177.825 126.469 126.647 1.00 132.78 ? 19  ARG F NH1    1 
ATOM   26558 N NH2    . ARG F 1 47  ? 176.019 127.594 127.489 1.00 128.75 ? 19  ARG F NH2    1 
ATOM   26559 H H      . ARG F 1 47  ? 173.817 123.107 124.249 1.00 110.25 ? 19  ARG F H      1 
ATOM   26560 H HA     . ARG F 1 47  ? 174.802 123.443 121.822 1.00 112.36 ? 19  ARG F HA     1 
ATOM   26561 H HB2    . ARG F 1 47  ? 176.009 123.674 124.353 1.00 115.56 ? 19  ARG F HB2    1 
ATOM   26562 H HB3    . ARG F 1 47  ? 176.831 123.919 123.018 1.00 117.06 ? 19  ARG F HB3    1 
ATOM   26563 H HG2    . ARG F 1 47  ? 175.399 125.714 122.508 1.00 118.19 ? 19  ARG F HG2    1 
ATOM   26564 H HG3    . ARG F 1 47  ? 174.678 125.498 123.911 1.00 116.37 ? 19  ARG F HG3    1 
ATOM   26565 H HD2    . ARG F 1 47  ? 177.310 125.772 124.328 1.00 123.89 ? 19  ARG F HD2    1 
ATOM   26566 H HD3    . ARG F 1 47  ? 176.802 127.010 123.472 1.00 124.75 ? 19  ARG F HD3    1 
ATOM   26567 H HE     . ARG F 1 47  ? 175.232 127.314 125.235 1.00 126.55 ? 19  ARG F HE     1 
ATOM   26568 H HH11   . ARG F 1 47  ? 178.233 126.079 126.001 1.00 131.21 ? 19  ARG F HH11   1 
ATOM   26569 H HH12   . ARG F 1 47  ? 178.199 126.518 127.420 1.00 131.74 ? 19  ARG F HH12   1 
ATOM   26570 H HH21   . ARG F 1 47  ? 175.239 127.941 127.385 1.00 128.62 ? 19  ARG F HH21   1 
ATOM   26571 H HH22   . ARG F 1 47  ? 176.408 127.634 128.255 1.00 128.88 ? 19  ARG F HH22   1 
ATOM   26572 N N      . LYS F 1 48  ? 175.346 120.628 123.065 1.00 114.53 ? 20  LYS F N      1 
ATOM   26573 C CA     . LYS F 1 48  ? 175.999 119.334 122.889 1.00 112.37 ? 20  LYS F CA     1 
ATOM   26574 C C      . LYS F 1 48  ? 174.954 118.225 122.828 1.00 120.40 ? 20  LYS F C      1 
ATOM   26575 O O      . LYS F 1 48  ? 175.089 117.173 123.454 1.00 125.44 ? 20  LYS F O      1 
ATOM   26576 C CB     . LYS F 1 48  ? 177.004 119.079 124.011 1.00 96.91  ? 20  LYS F CB     1 
ATOM   26577 H H      . LYS F 1 48  ? 174.706 120.615 123.640 1.00 112.19 ? 20  LYS F H      1 
ATOM   26578 H HA     . LYS F 1 48  ? 176.483 119.333 122.048 1.00 112.27 ? 20  LYS F HA     1 
ATOM   26579 N N      . HIS F 1 49  ? 173.894 118.454 122.063 1.00 119.87 ? 21  HIS F N      1 
ATOM   26580 C CA     . HIS F 1 49  ? 172.789 117.515 121.928 1.00 120.62 ? 21  HIS F CA     1 
ATOM   26581 C C      . HIS F 1 49  ? 172.701 117.028 120.484 1.00 125.13 ? 21  HIS F C      1 
ATOM   26582 O O      . HIS F 1 49  ? 173.481 117.428 119.618 1.00 125.59 ? 21  HIS F O      1 
ATOM   26583 C CB     . HIS F 1 49  ? 171.473 118.164 122.364 1.00 115.73 ? 21  HIS F CB     1 
ATOM   26584 C CG     . HIS F 1 49  ? 171.245 118.132 123.842 1.00 117.26 ? 21  HIS F CG     1 
ATOM   26585 N ND1    . HIS F 1 49  ? 172.278 118.116 124.753 1.00 122.41 ? 21  HIS F ND1    1 
ATOM   26586 C CD2    . HIS F 1 49  ? 170.103 118.113 124.567 1.00 118.40 ? 21  HIS F CD2    1 
ATOM   26587 C CE1    . HIS F 1 49  ? 171.782 118.090 125.977 1.00 123.33 ? 21  HIS F CE1    1 
ATOM   26588 N NE2    . HIS F 1 49  ? 170.465 118.087 125.892 1.00 121.20 ? 21  HIS F NE2    1 
ATOM   26589 H H      . HIS F 1 49  ? 173.790 119.170 121.598 1.00 117.78 ? 21  HIS F H      1 
ATOM   26590 H HA     . HIS F 1 49  ? 172.947 116.746 122.496 1.00 120.75 ? 21  HIS F HA     1 
ATOM   26591 H HB2    . HIS F 1 49  ? 171.477 119.094 122.085 1.00 116.15 ? 21  HIS F HB2    1 
ATOM   26592 H HB3    . HIS F 1 49  ? 170.734 117.699 121.942 1.00 117.25 ? 21  HIS F HB3    1 
ATOM   26593 H HD2    . HIS F 1 49  ? 169.236 118.117 124.232 1.00 117.63 ? 21  HIS F HD2    1 
ATOM   26594 H HE1    . HIS F 1 49  ? 172.277 118.075 126.764 1.00 121.71 ? 21  HIS F HE1    1 
ATOM   26595 H HE2    . HIS F 1 49  ? 169.921 118.071 126.558 1.00 120.63 ? 21  HIS F HE2    1 
ATOM   26596 N N      . ASN F 1 50  ? 171.733 116.150 120.236 1.00 126.21 ? 22  ASN F N      1 
ATOM   26597 C CA     . ASN F 1 50  ? 171.485 115.627 118.898 1.00 124.97 ? 22  ASN F CA     1 
ATOM   26598 C C      . ASN F 1 50  ? 169.995 115.656 118.577 1.00 111.40 ? 22  ASN F C      1 
ATOM   26599 O O      . ASN F 1 50  ? 169.210 114.912 119.163 1.00 104.08 ? 22  ASN F O      1 
ATOM   26600 C CB     . ASN F 1 50  ? 172.020 114.201 118.770 1.00 130.00 ? 22  ASN F CB     1 
ATOM   26601 C CG     . ASN F 1 50  ? 173.517 114.159 118.543 1.00 136.38 ? 22  ASN F CG     1 
ATOM   26602 O OD1    . ASN F 1 50  ? 174.262 114.972 119.088 1.00 137.48 ? 22  ASN F OD1    1 
ATOM   26603 N ND2    . ASN F 1 50  ? 173.965 113.210 117.731 1.00 140.12 ? 22  ASN F ND2    1 
ATOM   26604 H H      . ASN F 1 50  ? 171.202 115.836 120.835 1.00 123.75 ? 22  ASN F H      1 
ATOM   26605 H HA     . ASN F 1 50  ? 171.944 116.180 118.247 1.00 125.35 ? 22  ASN F HA     1 
ATOM   26606 H HB2    . ASN F 1 50  ? 171.827 113.716 119.588 1.00 127.30 ? 22  ASN F HB2    1 
ATOM   26607 H HB3    . ASN F 1 50  ? 171.589 113.768 118.017 1.00 127.24 ? 22  ASN F HB3    1 
ATOM   26608 H HD21   . ASN F 1 50  ? 174.807 113.146 117.568 1.00 136.95 ? 22  ASN F HD21   1 
ATOM   26609 H HD22   . ASN F 1 50  ? 173.413 112.660 117.366 1.00 135.78 ? 22  ASN F HD22   1 
ATOM   26610 N N      . CYS F 1 52  ? 166.038 114.644 117.421 1.00 107.82 ? 24  CYS F N      1 
ATOM   26611 C CA     . CYS F 1 52  ? 165.912 115.675 116.399 1.00 112.54 ? 24  CYS F CA     1 
ATOM   26612 C C      . CYS F 1 52  ? 165.361 116.969 116.982 1.00 112.32 ? 24  CYS F C      1 
ATOM   26613 O O      . CYS F 1 52  ? 165.329 117.995 116.304 1.00 116.01 ? 24  CYS F O      1 
ATOM   26614 C CB     . CYS F 1 52  ? 165.007 115.194 115.262 1.00 117.61 ? 24  CYS F CB     1 
ATOM   26615 S SG     . CYS F 1 52  ? 165.890 114.409 113.894 1.00 140.84 ? 24  CYS F SG     1 
ATOM   26616 H HA     . CYS F 1 52  ? 166.788 115.861 116.027 1.00 112.93 ? 24  CYS F HA     1 
ATOM   26617 H HB2    . CYS F 1 52  ? 164.378 114.547 115.618 1.00 118.39 ? 24  CYS F HB2    1 
ATOM   26618 H HB3    . CYS F 1 52  ? 164.526 115.955 114.904 1.00 114.09 ? 24  CYS F HB3    1 
ATOM   26619 H HG     . CYS F 1 52  ? 165.100 114.101 113.045 1.00 132.29 ? 24  CYS F HG     1 
ATOM   26620 N N      . MET F 1 53  ? 164.925 116.922 118.243 1.00 108.44 ? 25  MET F N      1 
ATOM   26621 C CA     . MET F 1 53  ? 164.370 118.117 118.867 1.00 107.65 ? 25  MET F CA     1 
ATOM   26622 C C      . MET F 1 53  ? 165.419 119.216 118.968 1.00 111.23 ? 25  MET F C      1 
ATOM   26623 O O      . MET F 1 53  ? 165.131 120.388 118.699 1.00 114.54 ? 25  MET F O      1 
ATOM   26624 C CB     . MET F 1 53  ? 163.825 117.782 120.255 1.00 102.06 ? 25  MET F CB     1 
ATOM   26625 C CG     . MET F 1 53  ? 163.549 119.007 121.121 1.00 104.04 ? 25  MET F CG     1 
ATOM   26626 S SD     . MET F 1 53  ? 164.810 119.363 122.360 1.00 111.45 ? 25  MET F SD     1 
ATOM   26627 C CE     . MET F 1 53  ? 164.905 117.813 123.242 1.00 107.48 ? 25  MET F CE     1 
ATOM   26628 H H      . MET F 1 53  ? 164.937 116.226 118.748 1.00 107.66 ? 25  MET F H      1 
ATOM   26629 H HA     . MET F 1 53  ? 163.631 118.438 118.327 1.00 107.93 ? 25  MET F HA     1 
ATOM   26630 H HB2    . MET F 1 53  ? 162.991 117.298 120.153 1.00 104.65 ? 25  MET F HB2    1 
ATOM   26631 H HB3    . MET F 1 53  ? 164.473 117.224 120.710 1.00 103.37 ? 25  MET F HB3    1 
ATOM   26632 H HG2    . MET F 1 53  ? 163.456 119.789 120.555 1.00 107.26 ? 25  MET F HG2    1 
ATOM   26633 H HG3    . MET F 1 53  ? 162.717 118.857 121.597 1.00 106.11 ? 25  MET F HG3    1 
ATOM   26634 H HE1    . MET F 1 53  ? 165.374 117.956 124.078 1.00 109.12 ? 25  MET F HE1    1 
ATOM   26635 H HE2    . MET F 1 53  ? 164.005 117.494 123.418 1.00 108.13 ? 25  MET F HE2    1 
ATOM   26636 H HE3    . MET F 1 53  ? 165.385 117.167 122.700 1.00 108.90 ? 25  MET F HE3    1 
ATOM   26637 N N      . ALA F 1 54  ? 166.644 118.856 119.355 1.00 108.90 ? 26  ALA F N      1 
ATOM   26638 C CA     . ALA F 1 54  ? 167.676 119.864 119.566 1.00 106.11 ? 26  ALA F CA     1 
ATOM   26639 C C      . ALA F 1 54  ? 167.969 120.633 118.285 1.00 107.67 ? 26  ALA F C      1 
ATOM   26640 O O      . ALA F 1 54  ? 168.113 121.861 118.308 1.00 105.96 ? 26  ALA F O      1 
ATOM   26641 C CB     . ALA F 1 54  ? 168.948 119.205 120.096 1.00 111.89 ? 26  ALA F CB     1 
ATOM   26642 H H      . ALA F 1 54  ? 166.898 118.047 119.500 1.00 108.59 ? 26  ALA F H      1 
ATOM   26643 H HA     . ALA F 1 54  ? 167.366 120.498 120.232 1.00 106.85 ? 26  ALA F HA     1 
ATOM   26644 H HB1    . ALA F 1 54  ? 169.623 119.888 120.235 1.00 112.18 ? 26  ALA F HB1    1 
ATOM   26645 H HB2    . ALA F 1 54  ? 168.747 118.762 120.935 1.00 112.12 ? 26  ALA F HB2    1 
ATOM   26646 H HB3    . ALA F 1 54  ? 169.262 118.557 119.446 1.00 112.22 ? 26  ALA F HB3    1 
ATOM   26647 N N      . SER F 1 55  ? 168.061 119.929 117.157 1.00 110.14 ? 27  SER F N      1 
ATOM   26648 C CA     . SER F 1 55  ? 168.368 120.598 115.899 1.00 112.91 ? 27  SER F CA     1 
ATOM   26649 C C      . SER F 1 55  ? 167.174 121.379 115.366 1.00 111.55 ? 27  SER F C      1 
ATOM   26650 O O      . SER F 1 55  ? 167.355 122.376 114.658 1.00 110.69 ? 27  SER F O      1 
ATOM   26651 C CB     . SER F 1 55  ? 168.833 119.573 114.866 1.00 114.50 ? 27  SER F CB     1 
ATOM   26652 O OG     . SER F 1 55  ? 168.064 118.387 114.946 1.00 116.69 ? 27  SER F OG     1 
ATOM   26653 H H      . SER F 1 55  ? 167.952 119.078 117.095 1.00 109.97 ? 27  SER F H      1 
ATOM   26654 H HA     . SER F 1 55  ? 169.093 121.226 116.045 1.00 112.48 ? 27  SER F HA     1 
ATOM   26655 H HB2    . SER F 1 55  ? 168.736 119.953 113.978 1.00 113.68 ? 27  SER F HB2    1 
ATOM   26656 H HB3    . SER F 1 55  ? 169.764 119.358 115.033 1.00 112.99 ? 27  SER F HB3    1 
ATOM   26657 H HG     . SER F 1 55  ? 167.254 118.559 114.804 1.00 115.19 ? 27  SER F HG     1 
ATOM   26658 N N      . HIS F 1 56  ? 165.955 120.951 115.691 1.00 111.62 ? 28  HIS F N      1 
ATOM   26659 C CA     . HIS F 1 56  ? 164.745 121.577 115.180 1.00 109.04 ? 28  HIS F CA     1 
ATOM   26660 C C      . HIS F 1 56  ? 164.076 122.495 116.195 1.00 107.59 ? 28  HIS F C      1 
ATOM   26661 O O      . HIS F 1 56  ? 162.979 122.995 115.930 1.00 110.33 ? 28  HIS F O      1 
ATOM   26662 C CB     . HIS F 1 56  ? 163.758 120.505 114.720 1.00 109.20 ? 28  HIS F CB     1 
ATOM   26663 C CG     . HIS F 1 56  ? 164.273 119.660 113.599 1.00 110.94 ? 28  HIS F CG     1 
ATOM   26664 N ND1    . HIS F 1 56  ? 164.829 118.415 113.800 1.00 113.39 ? 28  HIS F ND1    1 
ATOM   26665 C CD2    . HIS F 1 56  ? 164.325 119.885 112.265 1.00 109.46 ? 28  HIS F CD2    1 
ATOM   26666 C CE1    . HIS F 1 56  ? 165.197 117.907 112.637 1.00 117.90 ? 28  HIS F CE1    1 
ATOM   26667 N NE2    . HIS F 1 56  ? 164.903 118.779 111.690 1.00 119.19 ? 28  HIS F NE2    1 
ATOM   26668 H H      . HIS F 1 56  ? 165.804 120.287 116.216 1.00 111.68 ? 28  HIS F H      1 
ATOM   26669 H HA     . HIS F 1 56  ? 164.974 122.115 114.406 1.00 110.62 ? 28  HIS F HA     1 
ATOM   26670 H HB2    . HIS F 1 56  ? 163.562 119.919 115.468 1.00 110.49 ? 28  HIS F HB2    1 
ATOM   26671 H HB3    . HIS F 1 56  ? 162.944 120.937 114.418 1.00 110.44 ? 28  HIS F HB3    1 
ATOM   26672 H HD1    . HIS F 1 56  ? 164.920 118.029 114.562 1.00 112.64 ? 28  HIS F HD1    1 
ATOM   26673 H HD2    . HIS F 1 56  ? 164.024 120.645 111.821 1.00 108.89 ? 28  HIS F HD2    1 
ATOM   26674 H HE1    . HIS F 1 56  ? 165.596 117.077 112.508 1.00 116.98 ? 28  HIS F HE1    1 
ATOM   26675 N N      . LEU F 1 57  ? 164.703 122.726 117.344 1.00 107.37 ? 29  LEU F N      1 
ATOM   26676 C CA     . LEU F 1 57  ? 164.206 123.679 118.327 1.00 103.28 ? 29  LEU F CA     1 
ATOM   26677 C C      . LEU F 1 57  ? 165.050 124.943 118.256 1.00 103.09 ? 29  LEU F C      1 
ATOM   26678 O O      . LEU F 1 57  ? 166.281 124.878 118.339 1.00 106.19 ? 29  LEU F O      1 
ATOM   26679 C CB     . LEU F 1 57  ? 164.246 123.092 119.738 1.00 103.50 ? 29  LEU F CB     1 
ATOM   26680 C CG     . LEU F 1 57  ? 163.589 123.949 120.823 1.00 100.84 ? 29  LEU F CG     1 
ATOM   26681 C CD1    . LEU F 1 57  ? 162.092 124.058 120.595 1.00 102.41 ? 29  LEU F CD1    1 
ATOM   26682 C CD2    . LEU F 1 57  ? 163.876 123.387 122.203 1.00 98.60  ? 29  LEU F CD2    1 
ATOM   26683 H H      . LEU F 1 57  ? 165.432 122.337 117.582 1.00 108.32 ? 29  LEU F H      1 
ATOM   26684 H HA     . LEU F 1 57  ? 163.289 123.912 118.117 1.00 104.57 ? 29  LEU F HA     1 
ATOM   26685 H HB2    . LEU F 1 57  ? 163.790 122.235 119.728 1.00 105.58 ? 29  LEU F HB2    1 
ATOM   26686 H HB3    . LEU F 1 57  ? 165.173 122.962 119.991 1.00 104.36 ? 29  LEU F HB3    1 
ATOM   26687 H HG     . LEU F 1 57  ? 163.961 124.843 120.785 1.00 100.84 ? 29  LEU F HG     1 
ATOM   26688 H HD11   . LEU F 1 57  ? 161.687 124.490 121.364 1.00 101.53 ? 29  LEU F HD11   1 
ATOM   26689 H HD12   . LEU F 1 57  ? 161.931 124.586 119.798 1.00 102.29 ? 29  LEU F HD12   1 
ATOM   26690 H HD13   . LEU F 1 57  ? 161.723 123.168 120.484 1.00 103.98 ? 29  LEU F HD13   1 
ATOM   26691 H HD21   . LEU F 1 57  ? 163.408 123.921 122.865 1.00 98.60  ? 29  LEU F HD21   1 
ATOM   26692 H HD22   . LEU F 1 57  ? 163.567 122.468 122.241 1.00 100.93 ? 29  LEU F HD22   1 
ATOM   26693 H HD23   . LEU F 1 57  ? 164.831 123.423 122.366 1.00 99.16  ? 29  LEU F HD23   1 
ATOM   26694 N N      . THR F 1 58  ? 164.391 126.080 118.102 1.00 101.77 ? 30  THR F N      1 
ATOM   26695 C CA     . THR F 1 58  ? 165.040 127.371 117.956 1.00 100.64 ? 30  THR F CA     1 
ATOM   26696 C C      . THR F 1 58  ? 164.419 128.358 118.927 1.00 97.67  ? 30  THR F C      1 
ATOM   26697 O O      . THR F 1 58  ? 163.287 128.165 119.383 1.00 99.25  ? 30  THR F O      1 
ATOM   26698 C CB     . THR F 1 58  ? 164.909 127.903 116.522 1.00 100.66 ? 30  THR F CB     1 
ATOM   26699 O OG1    . THR F 1 58  ? 163.552 127.770 116.083 1.00 101.12 ? 30  THR F OG1    1 
ATOM   26700 C CG2    . THR F 1 58  ? 165.820 127.132 115.583 1.00 103.28 ? 30  THR F CG2    1 
ATOM   26701 H H      . THR F 1 58  ? 163.532 126.130 118.079 1.00 101.39 ? 30  THR F H      1 
ATOM   26702 H HA     . THR F 1 58  ? 165.982 127.278 118.164 1.00 101.53 ? 30  THR F HA     1 
ATOM   26703 H HB     . THR F 1 58  ? 165.165 128.838 116.499 1.00 100.94 ? 30  THR F HB     1 
ATOM   26704 H HG1    . THR F 1 58  ? 163.476 128.048 115.294 1.00 101.78 ? 30  THR F HG1    1 
ATOM   26705 H HG21   . THR F 1 58  ? 165.729 127.473 114.679 1.00 103.02 ? 30  THR F HG21   1 
ATOM   26706 H HG22   . THR F 1 58  ? 166.743 127.227 115.865 1.00 102.71 ? 30  THR F HG22   1 
ATOM   26707 H HG23   . THR F 1 58  ? 165.583 126.191 115.590 1.00 103.18 ? 30  THR F HG23   1 
ATOM   26708 N N      . PRO F 1 59  ? 165.136 129.431 119.269 1.00 97.31  ? 31  PRO F N      1 
ATOM   26709 C CA     . PRO F 1 59  ? 164.589 130.382 120.250 1.00 99.65  ? 31  PRO F CA     1 
ATOM   26710 C C      . PRO F 1 59  ? 163.221 130.915 119.870 1.00 103.24 ? 31  PRO F C      1 
ATOM   26711 O O      . PRO F 1 59  ? 162.358 131.076 120.742 1.00 103.56 ? 31  PRO F O      1 
ATOM   26712 C CB     . PRO F 1 59  ? 165.645 131.494 120.276 1.00 101.33 ? 31  PRO F CB     1 
ATOM   26713 C CG     . PRO F 1 59  ? 166.897 130.850 119.804 1.00 101.13 ? 31  PRO F CG     1 
ATOM   26714 C CD     . PRO F 1 59  ? 166.480 129.818 118.810 1.00 100.54 ? 31  PRO F CD     1 
ATOM   26715 H HA     . PRO F 1 59  ? 164.539 129.969 121.126 1.00 97.74  ? 31  PRO F HA     1 
ATOM   26716 H HB2    . PRO F 1 59  ? 165.381 132.210 119.677 1.00 101.35 ? 31  PRO F HB2    1 
ATOM   26717 H HB3    . PRO F 1 59  ? 165.750 131.825 121.182 1.00 99.90  ? 31  PRO F HB3    1 
ATOM   26718 H HG2    . PRO F 1 59  ? 167.466 131.514 119.386 1.00 99.96  ? 31  PRO F HG2    1 
ATOM   26719 H HG3    . PRO F 1 59  ? 167.351 130.435 120.553 1.00 98.59  ? 31  PRO F HG3    1 
ATOM   26720 H HD2    . PRO F 1 59  ? 166.437 130.203 117.921 1.00 100.83 ? 31  PRO F HD2    1 
ATOM   26721 H HD3    . PRO F 1 59  ? 167.085 129.060 118.842 1.00 99.84  ? 31  PRO F HD3    1 
ATOM   26722 N N      . ALA F 1 60  ? 162.993 131.186 118.584 1.00 98.30  ? 32  ALA F N      1 
ATOM   26723 C CA     . ALA F 1 60  ? 161.697 131.705 118.163 1.00 100.24 ? 32  ALA F CA     1 
ATOM   26724 C C      . ALA F 1 60  ? 160.586 130.705 118.446 1.00 107.13 ? 32  ALA F C      1 
ATOM   26725 O O      . ALA F 1 60  ? 159.523 131.075 118.956 1.00 112.08 ? 32  ALA F O      1 
ATOM   26726 C CB     . ALA F 1 60  ? 161.732 132.058 116.678 1.00 104.50 ? 32  ALA F CB     1 
ATOM   26727 H H      . ALA F 1 60  ? 163.562 131.080 117.948 1.00 99.26  ? 32  ALA F H      1 
ATOM   26728 H HA     . ALA F 1 60  ? 161.505 132.516 118.660 1.00 101.11 ? 32  ALA F HA     1 
ATOM   26729 H HB1    . ALA F 1 60  ? 160.863 132.400 116.415 1.00 105.28 ? 32  ALA F HB1    1 
ATOM   26730 H HB2    . ALA F 1 60  ? 162.413 132.733 116.529 1.00 102.98 ? 32  ALA F HB2    1 
ATOM   26731 H HB3    . ALA F 1 60  ? 161.942 131.259 116.169 1.00 102.44 ? 32  ALA F HB3    1 
ATOM   26732 N N      . VAL F 1 61  ? 160.815 129.429 118.131 1.00 107.51 ? 33  VAL F N      1 
ATOM   26733 C CA     . VAL F 1 61  ? 159.783 128.416 118.337 1.00 106.61 ? 33  VAL F CA     1 
ATOM   26734 C C      . VAL F 1 61  ? 159.476 128.267 119.821 1.00 106.18 ? 33  VAL F C      1 
ATOM   26735 O O      . VAL F 1 61  ? 158.310 128.226 120.233 1.00 105.51 ? 33  VAL F O      1 
ATOM   26736 C CB     . VAL F 1 61  ? 160.215 127.077 117.715 1.00 104.55 ? 33  VAL F CB     1 
ATOM   26737 C CG1    . VAL F 1 61  ? 159.155 126.018 117.952 1.00 107.53 ? 33  VAL F CG1    1 
ATOM   26738 C CG2    . VAL F 1 61  ? 160.474 127.242 116.227 1.00 110.06 ? 33  VAL F CG2    1 
ATOM   26739 H H      . VAL F 1 61  ? 161.551 129.129 117.802 1.00 104.40 ? 33  VAL F H      1 
ATOM   26740 H HA     . VAL F 1 61  ? 158.970 128.702 117.893 1.00 104.48 ? 33  VAL F HA     1 
ATOM   26741 H HB     . VAL F 1 61  ? 161.038 126.780 118.134 1.00 103.98 ? 33  VAL F HB     1 
ATOM   26742 H HG11   . VAL F 1 61  ? 159.336 125.259 117.376 1.00 107.27 ? 33  VAL F HG11   1 
ATOM   26743 H HG12   . VAL F 1 61  ? 159.183 125.742 118.881 1.00 107.80 ? 33  VAL F HG12   1 
ATOM   26744 H HG13   . VAL F 1 61  ? 158.284 126.391 117.741 1.00 108.82 ? 33  VAL F HG13   1 
ATOM   26745 H HG21   . VAL F 1 61  ? 160.797 126.400 115.869 1.00 107.47 ? 33  VAL F HG21   1 
ATOM   26746 H HG22   . VAL F 1 61  ? 159.645 127.491 115.789 1.00 110.06 ? 33  VAL F HG22   1 
ATOM   26747 H HG23   . VAL F 1 61  ? 161.139 127.934 116.093 1.00 106.25 ? 33  VAL F HG23   1 
ATOM   26748 N N      . TYR F 1 62  ? 160.519 128.181 120.650 1.00 102.78 ? 34  TYR F N      1 
ATOM   26749 C CA     . TYR F 1 62  ? 160.297 128.037 122.084 1.00 97.83  ? 34  TYR F CA     1 
ATOM   26750 C C      . TYR F 1 62  ? 159.547 129.238 122.639 1.00 101.56 ? 34  TYR F C      1 
ATOM   26751 O O      . TYR F 1 62  ? 158.606 129.080 123.424 1.00 107.18 ? 34  TYR F O      1 
ATOM   26752 C CB     . TYR F 1 62  ? 161.628 127.851 122.812 1.00 96.69  ? 34  TYR F CB     1 
ATOM   26753 C CG     . TYR F 1 62  ? 161.479 127.562 124.292 1.00 93.86  ? 34  TYR F CG     1 
ATOM   26754 C CD1    . TYR F 1 62  ? 161.101 128.556 125.183 1.00 98.35  ? 34  TYR F CD1    1 
ATOM   26755 C CD2    . TYR F 1 62  ? 161.704 126.290 124.794 1.00 94.21  ? 34  TYR F CD2    1 
ATOM   26756 C CE1    . TYR F 1 62  ? 160.959 128.294 126.528 1.00 95.51  ? 34  TYR F CE1    1 
ATOM   26757 C CE2    . TYR F 1 62  ? 161.565 126.019 126.139 1.00 96.79  ? 34  TYR F CE2    1 
ATOM   26758 C CZ     . TYR F 1 62  ? 161.192 127.025 127.001 1.00 98.87  ? 34  TYR F CZ     1 
ATOM   26759 O OH     . TYR F 1 62  ? 161.051 126.761 128.343 1.00 104.89 ? 34  TYR F OH     1 
ATOM   26760 H H      . TYR F 1 62  ? 161.345 128.202 120.411 1.00 102.64 ? 34  TYR F H      1 
ATOM   26761 H HA     . TYR F 1 62  ? 159.756 127.248 122.241 1.00 100.06 ? 34  TYR F HA     1 
ATOM   26762 H HB2    . TYR F 1 62  ? 162.102 127.106 122.411 1.00 97.54  ? 34  TYR F HB2    1 
ATOM   26763 H HB3    . TYR F 1 62  ? 162.152 128.662 122.720 1.00 97.54  ? 34  TYR F HB3    1 
ATOM   26764 H HD1    . TYR F 1 62  ? 160.943 129.417 124.868 1.00 99.77  ? 34  TYR F HD1    1 
ATOM   26765 H HD2    . TYR F 1 62  ? 161.956 125.608 124.215 1.00 96.00  ? 34  TYR F HD2    1 
ATOM   26766 H HE1    . TYR F 1 62  ? 160.708 128.972 127.113 1.00 95.86  ? 34  TYR F HE1    1 
ATOM   26767 H HE2    . TYR F 1 62  ? 161.721 125.161 126.462 1.00 96.73  ? 34  TYR F HE2    1 
ATOM   26768 H HH     . TYR F 1 62  ? 161.176 125.943 128.490 1.00 100.34 ? 34  TYR F HH     1 
ATOM   26769 N N      . ALA F 1 63  ? 159.944 130.447 122.241 1.00 102.97 ? 35  ALA F N      1 
ATOM   26770 C CA     . ALA F 1 63  ? 159.247 131.636 122.717 1.00 107.51 ? 35  ALA F CA     1 
ATOM   26771 C C      . ALA F 1 63  ? 157.788 131.620 122.286 1.00 109.75 ? 35  ALA F C      1 
ATOM   26772 O O      . ALA F 1 63  ? 156.898 131.984 123.063 1.00 108.88 ? 35  ALA F O      1 
ATOM   26773 C CB     . ALA F 1 63  ? 159.946 132.894 122.204 1.00 108.60 ? 35  ALA F CB     1 
ATOM   26774 H H      . ALA F 1 63  ? 160.600 130.602 121.706 1.00 103.00 ? 35  ALA F H      1 
ATOM   26775 H HA     . ALA F 1 63  ? 159.274 131.651 123.687 1.00 105.10 ? 35  ALA F HA     1 
ATOM   26776 H HB1    . ALA F 1 63  ? 159.471 133.674 122.532 1.00 108.51 ? 35  ALA F HB1    1 
ATOM   26777 H HB2    . ALA F 1 63  ? 160.859 132.902 122.530 1.00 106.19 ? 35  ALA F HB2    1 
ATOM   26778 H HB3    . ALA F 1 63  ? 159.939 132.885 121.235 1.00 107.76 ? 35  ALA F HB3    1 
ATOM   26779 N N      . ARG F 1 64  ? 157.523 131.200 121.048 1.00 109.32 ? 36  ARG F N      1 
ATOM   26780 C CA     . ARG F 1 64  ? 156.150 131.149 120.563 1.00 105.12 ? 36  ARG F CA     1 
ATOM   26781 C C      . ARG F 1 64  ? 155.316 130.159 121.364 1.00 102.32 ? 36  ARG F C      1 
ATOM   26782 O O      . ARG F 1 64  ? 154.169 130.449 121.721 1.00 108.63 ? 36  ARG F O      1 
ATOM   26783 C CB     . ARG F 1 64  ? 156.143 130.780 119.081 1.00 110.84 ? 36  ARG F CB     1 
ATOM   26784 C CG     . ARG F 1 64  ? 154.786 130.897 118.411 1.00 115.58 ? 36  ARG F CG     1 
ATOM   26785 C CD     . ARG F 1 64  ? 154.806 130.296 117.015 1.00 120.54 ? 36  ARG F CD     1 
ATOM   26786 N NE     . ARG F 1 64  ? 156.043 130.604 116.305 1.00 130.99 ? 36  ARG F NE     1 
ATOM   26787 C CZ     . ARG F 1 64  ? 156.620 129.810 115.412 1.00 135.28 ? 36  ARG F CZ     1 
ATOM   26788 N NH1    . ARG F 1 64  ? 156.094 128.644 115.077 1.00 130.51 ? 36  ARG F NH1    1 
ATOM   26789 N NH2    . ARG F 1 64  ? 157.756 130.198 114.839 1.00 132.59 ? 36  ARG F NH2    1 
ATOM   26790 H H      . ARG F 1 64  ? 158.114 130.944 120.479 1.00 108.81 ? 36  ARG F H      1 
ATOM   26791 H HA     . ARG F 1 64  ? 155.748 132.027 120.657 1.00 108.12 ? 36  ARG F HA     1 
ATOM   26792 H HB2    . ARG F 1 64  ? 156.756 131.371 118.616 1.00 112.45 ? 36  ARG F HB2    1 
ATOM   26793 H HB3    . ARG F 1 64  ? 156.441 129.861 118.988 1.00 111.03 ? 36  ARG F HB3    1 
ATOM   26794 H HG2    . ARG F 1 64  ? 154.124 130.421 118.937 1.00 114.01 ? 36  ARG F HG2    1 
ATOM   26795 H HG3    . ARG F 1 64  ? 154.546 131.833 118.336 1.00 116.25 ? 36  ARG F HG3    1 
ATOM   26796 H HD2    . ARG F 1 64  ? 154.723 129.334 117.090 1.00 120.22 ? 36  ARG F HD2    1 
ATOM   26797 H HD3    . ARG F 1 64  ? 154.065 130.656 116.502 1.00 121.88 ? 36  ARG F HD3    1 
ATOM   26798 H HE     . ARG F 1 64  ? 156.414 131.363 116.462 1.00 126.63 ? 36  ARG F HE     1 
ATOM   26799 H HH11   . ARG F 1 64  ? 155.360 128.378 115.437 1.00 129.17 ? 36  ARG F HH11   1 
ATOM   26800 H HH12   . ARG F 1 64  ? 156.488 128.148 114.495 1.00 130.26 ? 36  ARG F HH12   1 
ATOM   26801 H HH21   . ARG F 1 64  ? 158.107 130.955 115.050 1.00 126.98 ? 36  ARG F HH21   1 
ATOM   26802 H HH22   . ARG F 1 64  ? 158.139 129.693 114.259 1.00 127.90 ? 36  ARG F HH22   1 
ATOM   26803 N N      . LEU F 1 65  ? 155.873 128.985 121.659 1.00 103.70 ? 37  LEU F N      1 
ATOM   26804 C CA     . LEU F 1 65  ? 155.133 127.911 122.308 1.00 105.65 ? 37  LEU F CA     1 
ATOM   26805 C C      . LEU F 1 65  ? 155.356 127.853 123.815 1.00 106.67 ? 37  LEU F C      1 
ATOM   26806 O O      . LEU F 1 65  ? 154.874 126.920 124.463 1.00 104.00 ? 37  LEU F O      1 
ATOM   26807 C CB     . LEU F 1 65  ? 155.509 126.567 121.683 1.00 102.25 ? 37  LEU F CB     1 
ATOM   26808 C CG     . LEU F 1 65  ? 155.295 126.437 120.175 1.00 105.61 ? 37  LEU F CG     1 
ATOM   26809 C CD1    . LEU F 1 65  ? 155.831 125.107 119.679 1.00 99.49  ? 37  LEU F CD1    1 
ATOM   26810 C CD2    . LEU F 1 65  ? 153.826 126.586 119.824 1.00 109.74 ? 37  LEU F CD2    1 
ATOM   26811 H H      . LEU F 1 65  ? 156.692 128.786 121.489 1.00 104.91 ? 37  LEU F H      1 
ATOM   26812 H HA     . LEU F 1 65  ? 154.185 128.051 122.159 1.00 105.16 ? 37  LEU F HA     1 
ATOM   26813 H HB2    . LEU F 1 65  ? 156.450 126.409 121.852 1.00 103.55 ? 37  LEU F HB2    1 
ATOM   26814 H HB3    . LEU F 1 65  ? 154.983 125.873 122.111 1.00 103.14 ? 37  LEU F HB3    1 
ATOM   26815 H HG     . LEU F 1 65  ? 155.784 127.143 119.724 1.00 107.80 ? 37  LEU F HG     1 
ATOM   26816 H HD11   . LEU F 1 65  ? 155.690 125.047 118.721 1.00 101.35 ? 37  LEU F HD11   1 
ATOM   26817 H HD12   . LEU F 1 65  ? 156.779 125.055 119.877 1.00 101.03 ? 37  LEU F HD12   1 
ATOM   26818 H HD13   . LEU F 1 65  ? 155.359 124.388 120.128 1.00 100.38 ? 37  LEU F HD13   1 
ATOM   26819 H HD21   . LEU F 1 65  ? 153.706 126.393 118.881 1.00 109.33 ? 37  LEU F HD21   1 
ATOM   26820 H HD22   . LEU F 1 65  ? 153.309 125.962 120.358 1.00 107.96 ? 37  LEU F HD22   1 
ATOM   26821 H HD23   . LEU F 1 65  ? 153.546 127.495 120.015 1.00 107.23 ? 37  LEU F HD23   1 
ATOM   26822 N N      . CYS F 1 66  ? 156.072 128.821 124.390 1.00 110.52 ? 38  CYS F N      1 
ATOM   26823 C CA     . CYS F 1 66  ? 156.386 128.756 125.813 1.00 108.54 ? 38  CYS F CA     1 
ATOM   26824 C C      . CYS F 1 66  ? 155.144 128.825 126.690 1.00 110.36 ? 38  CYS F C      1 
ATOM   26825 O O      . CYS F 1 66  ? 155.196 128.393 127.846 1.00 109.88 ? 38  CYS F O      1 
ATOM   26826 C CB     . CYS F 1 66  ? 157.339 129.888 126.198 1.00 110.42 ? 38  CYS F CB     1 
ATOM   26827 S SG     . CYS F 1 66  ? 156.532 131.487 126.417 1.00 126.87 ? 38  CYS F SG     1 
ATOM   26828 H H      . CYS F 1 66  ? 156.381 129.514 123.985 1.00 108.68 ? 38  CYS F H      1 
ATOM   26829 H HA     . CYS F 1 66  ? 156.833 127.915 125.997 1.00 106.99 ? 38  CYS F HA     1 
ATOM   26830 H HB2    . CYS F 1 66  ? 157.769 129.659 127.037 1.00 107.70 ? 38  CYS F HB2    1 
ATOM   26831 H HB3    . CYS F 1 66  ? 158.008 129.988 125.505 1.00 107.69 ? 38  CYS F HB3    1 
ATOM   26832 H HG     . CYS F 1 66  ? 156.082 131.839 125.363 1.00 113.75 ? 38  CYS F HG     1 
ATOM   26833 N N      . ASP F 1 67  ? 154.031 129.351 126.173 1.00 114.42 ? 39  ASP F N      1 
ATOM   26834 C CA     . ASP F 1 67  ? 152.834 129.558 126.977 1.00 121.26 ? 39  ASP F CA     1 
ATOM   26835 C C      . ASP F 1 67  ? 151.654 128.692 126.566 1.00 115.84 ? 39  ASP F C      1 
ATOM   26836 O O      . ASP F 1 67  ? 150.699 128.578 127.340 1.00 116.93 ? 39  ASP F O      1 
ATOM   26837 C CB     . ASP F 1 67  ? 152.401 131.030 126.921 1.00 123.10 ? 39  ASP F CB     1 
ATOM   26838 C CG     . ASP F 1 67  ? 152.556 131.632 125.541 1.00 130.28 ? 39  ASP F CG     1 
ATOM   26839 O OD1    . ASP F 1 67  ? 153.708 131.780 125.084 1.00 129.40 ? 39  ASP F OD1    1 
ATOM   26840 O OD2    . ASP F 1 67  ? 151.527 131.955 124.912 1.00 132.35 ? 39  ASP F OD2    1 
ATOM   26841 H H      . ASP F 1 67  ? 153.948 129.591 125.352 1.00 115.16 ? 39  ASP F H      1 
ATOM   26842 H HA     . ASP F 1 67  ? 153.038 129.351 127.902 1.00 120.73 ? 39  ASP F HA     1 
ATOM   26843 H HB2    . ASP F 1 67  ? 151.467 131.095 127.174 1.00 124.28 ? 39  ASP F HB2    1 
ATOM   26844 H HB3    . ASP F 1 67  ? 152.947 131.545 127.536 1.00 121.54 ? 39  ASP F HB3    1 
ATOM   26845 N N      . LYS F 1 68  ? 151.688 128.083 125.384 1.00 106.39 ? 40  LYS F N      1 
ATOM   26846 C CA     . LYS F 1 68  ? 150.594 127.223 124.968 1.00 102.66 ? 40  LYS F CA     1 
ATOM   26847 C C      . LYS F 1 68  ? 150.467 126.035 125.919 1.00 105.29 ? 40  LYS F C      1 
ATOM   26848 O O      . LYS F 1 68  ? 151.338 125.768 126.749 1.00 110.98 ? 40  LYS F O      1 
ATOM   26849 C CB     . LYS F 1 68  ? 150.811 126.726 123.540 1.00 109.06 ? 40  LYS F CB     1 
ATOM   26850 C CG     . LYS F 1 68  ? 151.125 127.815 122.531 1.00 110.40 ? 40  LYS F CG     1 
ATOM   26851 C CD     . LYS F 1 68  ? 150.021 128.867 122.489 1.00 114.74 ? 40  LYS F CD     1 
ATOM   26852 C CE     . LYS F 1 68  ? 149.887 129.568 121.133 1.00 123.23 ? 40  LYS F CE     1 
ATOM   26853 N NZ     . LYS F 1 68  ? 150.423 128.808 119.968 1.00 122.42 ? 40  LYS F NZ     1 
ATOM   26854 H H      . LYS F 1 68  ? 152.328 128.152 124.815 1.00 110.39 ? 40  LYS F H      1 
ATOM   26855 H HA     . LYS F 1 68  ? 149.764 127.724 124.995 1.00 107.21 ? 40  LYS F HA     1 
ATOM   26856 H HB2    . LYS F 1 68  ? 151.554 126.102 123.540 1.00 110.04 ? 40  LYS F HB2    1 
ATOM   26857 H HB3    . LYS F 1 68  ? 150.006 126.274 123.244 1.00 110.23 ? 40  LYS F HB3    1 
ATOM   26858 H HG2    . LYS F 1 68  ? 151.954 128.254 122.776 1.00 111.52 ? 40  LYS F HG2    1 
ATOM   26859 H HG3    . LYS F 1 68  ? 151.213 127.399 121.661 1.00 109.20 ? 40  LYS F HG3    1 
ATOM   26860 H HD2    . LYS F 1 68  ? 149.173 128.439 122.686 1.00 114.14 ? 40  LYS F HD2    1 
ATOM   26861 H HD3    . LYS F 1 68  ? 150.210 129.546 123.155 1.00 115.02 ? 40  LYS F HD3    1 
ATOM   26862 H HE2    . LYS F 1 68  ? 148.947 129.735 120.964 1.00 122.98 ? 40  LYS F HE2    1 
ATOM   26863 H HE3    . LYS F 1 68  ? 150.364 130.412 121.174 1.00 120.11 ? 40  LYS F HE3    1 
ATOM   26864 H HZ1    . LYS F 1 68  ? 150.230 129.236 119.212 1.00 122.85 ? 40  LYS F HZ1    1 
ATOM   26865 H HZ2    . LYS F 1 68  ? 151.307 128.728 120.036 1.00 117.42 ? 40  LYS F HZ2    1 
ATOM   26866 H HZ3    . LYS F 1 68  ? 150.059 127.997 119.941 1.00 119.04 ? 40  LYS F HZ3    1 
ATOM   26867 N N      . THR F 1 69  ? 149.354 125.317 125.790 1.00 104.95 ? 41  THR F N      1 
ATOM   26868 C CA     . THR F 1 69  ? 149.130 124.122 126.590 1.00 102.53 ? 41  THR F CA     1 
ATOM   26869 C C      . THR F 1 69  ? 147.889 123.409 126.079 1.00 100.49 ? 41  THR F C      1 
ATOM   26870 O O      . THR F 1 69  ? 146.918 124.056 125.682 1.00 106.39 ? 41  THR F O      1 
ATOM   26871 C CB     . THR F 1 69  ? 148.960 124.463 128.076 1.00 106.38 ? 41  THR F CB     1 
ATOM   26872 O OG1    . THR F 1 69  ? 148.276 123.393 128.737 1.00 105.27 ? 41  THR F OG1    1 
ATOM   26873 C CG2    . THR F 1 69  ? 148.165 125.746 128.245 1.00 111.09 ? 41  THR F CG2    1 
ATOM   26874 H H      . THR F 1 69  ? 148.715 125.503 125.246 1.00 106.38 ? 41  THR F H      1 
ATOM   26875 H HA     . THR F 1 69  ? 149.888 123.526 126.495 1.00 104.77 ? 41  THR F HA     1 
ATOM   26876 H HB     . THR F 1 69  ? 149.833 124.587 128.480 1.00 109.46 ? 41  THR F HB     1 
ATOM   26877 H HG1    . THR F 1 69  ? 148.712 122.680 128.658 1.00 106.77 ? 41  THR F HG1    1 
ATOM   26878 H HG21   . THR F 1 69  ? 147.886 125.840 129.169 1.00 112.31 ? 41  THR F HG21   1 
ATOM   26879 H HG22   . THR F 1 69  ? 148.709 126.511 128.002 1.00 110.90 ? 41  THR F HG22   1 
ATOM   26880 H HG23   . THR F 1 69  ? 147.377 125.725 127.680 1.00 109.40 ? 41  THR F HG23   1 
ATOM   26881 N N      . THR F 1 70  ? 147.930 122.081 126.095 1.00 99.09  ? 42  THR F N      1 
ATOM   26882 C CA     . THR F 1 70  ? 146.764 121.293 125.750 1.00 100.63 ? 42  THR F CA     1 
ATOM   26883 C C      . THR F 1 70  ? 145.702 121.447 126.836 1.00 105.87 ? 42  THR F C      1 
ATOM   26884 O O      . THR F 1 70  ? 146.009 121.832 127.965 1.00 109.28 ? 42  THR F O      1 
ATOM   26885 C CB     . THR F 1 70  ? 147.141 119.823 125.586 1.00 98.03  ? 42  THR F CB     1 
ATOM   26886 O OG1    . THR F 1 70  ? 147.579 119.297 126.844 1.00 99.54  ? 42  THR F OG1    1 
ATOM   26887 C CG2    . THR F 1 70  ? 148.250 119.668 124.562 1.00 95.93  ? 42  THR F CG2    1 
ATOM   26888 H H      . THR F 1 70  ? 148.623 121.616 126.303 1.00 101.51 ? 42  THR F H      1 
ATOM   26889 H HA     . THR F 1 70  ? 146.398 121.613 124.910 1.00 101.63 ? 42  THR F HA     1 
ATOM   26890 H HB     . THR F 1 70  ? 146.374 119.317 125.280 1.00 98.28  ? 42  THR F HB     1 
ATOM   26891 H HG1    . THR F 1 70  ? 147.781 118.486 126.761 1.00 99.55  ? 42  THR F HG1    1 
ATOM   26892 H HG21   . THR F 1 70  ? 148.365 118.731 124.339 1.00 95.86  ? 42  THR F HG21   1 
ATOM   26893 H HG22   . THR F 1 70  ? 148.027 120.158 123.755 1.00 97.46  ? 42  THR F HG22   1 
ATOM   26894 H HG23   . THR F 1 70  ? 149.083 120.013 124.919 1.00 97.35  ? 42  THR F HG23   1 
ATOM   26895 N N      . PRO F 1 71  ? 144.439 121.155 126.518 1.00 107.25 ? 43  PRO F N      1 
ATOM   26896 C CA     . PRO F 1 71  ? 143.383 121.338 127.526 1.00 108.99 ? 43  PRO F CA     1 
ATOM   26897 C C      . PRO F 1 71  ? 143.631 120.564 128.807 1.00 108.85 ? 43  PRO F C      1 
ATOM   26898 O O      . PRO F 1 71  ? 143.169 120.988 129.873 1.00 105.46 ? 43  PRO F O      1 
ATOM   26899 C CB     . PRO F 1 71  ? 142.116 120.851 126.805 1.00 111.00 ? 43  PRO F CB     1 
ATOM   26900 C CG     . PRO F 1 71  ? 142.596 120.098 125.608 1.00 108.46 ? 43  PRO F CG     1 
ATOM   26901 C CD     . PRO F 1 71  ? 143.887 120.727 125.223 1.00 105.42 ? 43  PRO F CD     1 
ATOM   26902 H HA     . PRO F 1 71  ? 143.285 122.279 127.739 1.00 108.13 ? 43  PRO F HA     1 
ATOM   26903 H HB2    . PRO F 1 71  ? 141.608 120.271 127.394 1.00 110.34 ? 43  PRO F HB2    1 
ATOM   26904 H HB3    . PRO F 1 71  ? 141.583 121.615 126.535 1.00 109.82 ? 43  PRO F HB3    1 
ATOM   26905 H HG2    . PRO F 1 71  ? 142.728 119.165 125.842 1.00 105.87 ? 43  PRO F HG2    1 
ATOM   26906 H HG3    . PRO F 1 71  ? 141.949 120.181 124.890 1.00 109.77 ? 43  PRO F HG3    1 
ATOM   26907 H HD2    . PRO F 1 71  ? 144.462 120.075 124.796 1.00 104.16 ? 43  PRO F HD2    1 
ATOM   26908 H HD3    . PRO F 1 71  ? 143.732 121.494 124.650 1.00 105.26 ? 43  PRO F HD3    1 
ATOM   26909 N N      . THR F 1 72  ? 144.347 119.444 128.741 1.00 110.65 ? 44  THR F N      1 
ATOM   26910 C CA     . THR F 1 72  ? 144.648 118.659 129.931 1.00 110.97 ? 44  THR F CA     1 
ATOM   26911 C C      . THR F 1 72  ? 145.858 119.180 130.696 1.00 111.45 ? 44  THR F C      1 
ATOM   26912 O O      . THR F 1 72  ? 146.202 118.607 131.735 1.00 121.00 ? 44  THR F O      1 
ATOM   26913 C CB     . THR F 1 72  ? 144.880 117.194 129.555 1.00 111.48 ? 44  THR F CB     1 
ATOM   26914 O OG1    . THR F 1 72  ? 146.188 117.041 128.992 1.00 109.42 ? 44  THR F OG1    1 
ATOM   26915 C CG2    . THR F 1 72  ? 143.838 116.726 128.550 1.00 115.67 ? 44  THR F CG2    1 
ATOM   26916 H H      . THR F 1 72  ? 144.672 119.119 128.014 1.00 109.33 ? 44  THR F H      1 
ATOM   26917 H HA     . THR F 1 72  ? 143.885 118.694 130.528 1.00 111.29 ? 44  THR F HA     1 
ATOM   26918 H HB     . THR F 1 72  ? 144.806 116.643 130.350 1.00 111.76 ? 44  THR F HB     1 
ATOM   26919 H HG1    . THR F 1 72  ? 146.259 117.510 128.298 1.00 109.65 ? 44  THR F HG1    1 
ATOM   26920 H HG21   . THR F 1 72  ? 143.853 115.758 128.484 1.00 117.10 ? 44  THR F HG21   1 
ATOM   26921 H HG22   . THR F 1 72  ? 142.955 117.009 128.834 1.00 113.18 ? 44  THR F HG22   1 
ATOM   26922 H HG23   . THR F 1 72  ? 144.024 117.104 127.677 1.00 112.30 ? 44  THR F HG23   1 
ATOM   26923 N N      . GLY F 1 73  ? 146.512 120.235 130.213 1.00 102.21 ? 45  GLY F N      1 
ATOM   26924 C CA     . GLY F 1 73  ? 147.612 120.853 130.922 1.00 101.84 ? 45  GLY F CA     1 
ATOM   26925 C C      . GLY F 1 73  ? 148.994 120.496 130.421 1.00 102.86 ? 45  GLY F C      1 
ATOM   26926 O O      . GLY F 1 73  ? 149.981 120.954 131.008 1.00 114.33 ? 45  GLY F O      1 
ATOM   26927 H H      . GLY F 1 73  ? 146.330 120.613 129.463 1.00 105.86 ? 45  GLY F H      1 
ATOM   26928 H HA2    . GLY F 1 73  ? 147.517 121.817 130.865 1.00 105.14 ? 45  GLY F HA2    1 
ATOM   26929 H HA3    . GLY F 1 73  ? 147.563 120.605 131.858 1.00 106.46 ? 45  GLY F HA3    1 
ATOM   26930 N N      . TRP F 1 74  ? 149.101 119.698 129.363 1.00 96.40  ? 46  TRP F N      1 
ATOM   26931 C CA     . TRP F 1 74  ? 150.406 119.382 128.799 1.00 92.67  ? 46  TRP F CA     1 
ATOM   26932 C C      . TRP F 1 74  ? 151.062 120.646 128.254 1.00 96.88  ? 46  TRP F C      1 
ATOM   26933 O O      . TRP F 1 74  ? 150.396 121.511 127.680 1.00 104.85 ? 46  TRP F O      1 
ATOM   26934 C CB     . TRP F 1 74  ? 150.257 118.340 127.693 1.00 86.19  ? 46  TRP F CB     1 
ATOM   26935 C CG     . TRP F 1 74  ? 151.502 117.571 127.403 1.00 85.42  ? 46  TRP F CG     1 
ATOM   26936 C CD1    . TRP F 1 74  ? 152.143 117.484 126.207 1.00 92.87  ? 46  TRP F CD1    1 
ATOM   26937 C CD2    . TRP F 1 74  ? 152.254 116.769 128.321 1.00 88.29  ? 46  TRP F CD2    1 
ATOM   26938 N NE1    . TRP F 1 74  ? 153.251 116.683 126.319 1.00 95.90  ? 46  TRP F NE1    1 
ATOM   26939 C CE2    . TRP F 1 74  ? 153.341 116.230 127.608 1.00 90.04  ? 46  TRP F CE2    1 
ATOM   26940 C CE3    . TRP F 1 74  ? 152.115 116.456 129.675 1.00 89.52  ? 46  TRP F CE3    1 
ATOM   26941 C CZ2    . TRP F 1 74  ? 154.284 115.397 128.202 1.00 87.11  ? 46  TRP F CZ2    1 
ATOM   26942 C CZ3    . TRP F 1 74  ? 153.054 115.629 130.263 1.00 89.26  ? 46  TRP F CZ3    1 
ATOM   26943 C CH2    . TRP F 1 74  ? 154.121 115.106 129.526 1.00 87.53  ? 46  TRP F CH2    1 
ATOM   26944 H H      . TRP F 1 74  ? 148.439 119.330 128.956 1.00 99.24  ? 46  TRP F H      1 
ATOM   26945 H HA     . TRP F 1 74  ? 150.976 119.016 129.493 1.00 93.51  ? 46  TRP F HA     1 
ATOM   26946 H HB2    . TRP F 1 74  ? 149.571 117.705 127.955 1.00 92.20  ? 46  TRP F HB2    1 
ATOM   26947 H HB3    . TRP F 1 74  ? 149.991 118.790 126.876 1.00 91.31  ? 46  TRP F HB3    1 
ATOM   26948 H HD1    . TRP F 1 74  ? 151.871 117.909 125.426 1.00 93.10  ? 46  TRP F HD1    1 
ATOM   26949 H HE1    . TRP F 1 74  ? 153.799 116.495 125.683 1.00 93.80  ? 46  TRP F HE1    1 
ATOM   26950 H HE3    . TRP F 1 74  ? 151.406 116.797 130.171 1.00 89.67  ? 46  TRP F HE3    1 
ATOM   26951 H HZ2    . TRP F 1 74  ? 154.996 115.050 127.715 1.00 87.76  ? 46  TRP F HZ2    1 
ATOM   26952 H HZ3    . TRP F 1 74  ? 152.971 115.412 131.163 1.00 88.48  ? 46  TRP F HZ3    1 
ATOM   26953 H HH2    . TRP F 1 74  ? 154.738 114.554 129.949 1.00 87.41  ? 46  TRP F HH2    1 
ATOM   26954 N N      . THR F 1 75  ? 152.376 120.753 128.438 1.00 90.14  ? 47  THR F N      1 
ATOM   26955 C CA     . THR F 1 75  ? 153.124 121.934 128.034 1.00 84.15  ? 47  THR F CA     1 
ATOM   26956 C C      . THR F 1 75  ? 154.373 121.521 127.268 1.00 94.16  ? 47  THR F C      1 
ATOM   26957 O O      . THR F 1 75  ? 154.792 120.362 127.296 1.00 101.35 ? 47  THR F O      1 
ATOM   26958 C CB     . THR F 1 75  ? 153.515 122.793 129.243 1.00 88.86  ? 47  THR F CB     1 
ATOM   26959 O OG1    . THR F 1 75  ? 154.504 122.110 130.022 1.00 95.50  ? 47  THR F OG1    1 
ATOM   26960 C CG2    . THR F 1 75  ? 152.304 123.075 130.108 1.00 95.90  ? 47  THR F CG2    1 
ATOM   26961 H H      . THR F 1 75  ? 152.862 120.144 128.801 1.00 93.27  ? 47  THR F H      1 
ATOM   26962 H HA     . THR F 1 75  ? 152.576 122.475 127.445 1.00 90.49  ? 47  THR F HA     1 
ATOM   26963 H HB     . THR F 1 75  ? 153.876 123.639 128.934 1.00 92.50  ? 47  THR F HB     1 
ATOM   26964 H HG1    . THR F 1 75  ? 155.232 122.080 129.605 1.00 95.29  ? 47  THR F HG1    1 
ATOM   26965 H HG21   . THR F 1 75  ? 152.518 123.757 130.765 1.00 101.24 ? 47  THR F HG21   1 
ATOM   26966 H HG22   . THR F 1 75  ? 151.570 123.389 129.557 1.00 99.17  ? 47  THR F HG22   1 
ATOM   26967 H HG23   . THR F 1 75  ? 152.030 122.268 130.569 1.00 95.69  ? 47  THR F HG23   1 
ATOM   26968 N N      . LEU F 1 76  ? 154.968 122.499 126.583 1.00 97.05  ? 48  LEU F N      1 
ATOM   26969 C CA     . LEU F 1 76  ? 156.104 122.214 125.710 1.00 96.77  ? 48  LEU F CA     1 
ATOM   26970 C C      . LEU F 1 76  ? 157.279 121.638 126.489 1.00 94.21  ? 48  LEU F C      1 
ATOM   26971 O O      . LEU F 1 76  ? 157.923 120.680 126.040 1.00 97.62  ? 48  LEU F O      1 
ATOM   26972 C CB     . LEU F 1 76  ? 156.526 123.487 124.979 1.00 97.06  ? 48  LEU F CB     1 
ATOM   26973 C CG     . LEU F 1 76  ? 157.873 123.427 124.259 1.00 97.12  ? 48  LEU F CG     1 
ATOM   26974 C CD1    . LEU F 1 76  ? 157.907 122.271 123.282 1.00 95.81  ? 48  LEU F CD1    1 
ATOM   26975 C CD2    . LEU F 1 76  ? 158.146 124.731 123.541 1.00 101.81 ? 48  LEU F CD2    1 
ATOM   26976 H H      . LEU F 1 76  ? 154.736 123.327 126.606 1.00 96.05  ? 48  LEU F H      1 
ATOM   26977 H HA     . LEU F 1 76  ? 155.834 121.560 125.047 1.00 97.06  ? 48  LEU F HA     1 
ATOM   26978 H HB2    . LEU F 1 76  ? 155.852 123.697 124.315 1.00 99.13  ? 48  LEU F HB2    1 
ATOM   26979 H HB3    . LEU F 1 76  ? 156.577 124.207 125.626 1.00 97.95  ? 48  LEU F HB3    1 
ATOM   26980 H HG     . LEU F 1 76  ? 158.581 123.295 124.908 1.00 96.65  ? 48  LEU F HG     1 
ATOM   26981 H HD11   . LEU F 1 76  ? 158.790 122.229 122.883 1.00 95.55  ? 48  LEU F HD11   1 
ATOM   26982 H HD12   . LEU F 1 76  ? 157.719 121.444 123.751 1.00 96.11  ? 48  LEU F HD12   1 
ATOM   26983 H HD13   . LEU F 1 76  ? 157.238 122.420 122.595 1.00 96.60  ? 48  LEU F HD13   1 
ATOM   26984 H HD21   . LEU F 1 76  ? 159.087 124.771 123.309 1.00 101.20 ? 48  LEU F HD21   1 
ATOM   26985 H HD22   . LEU F 1 76  ? 157.606 124.763 122.736 1.00 101.99 ? 48  LEU F HD22   1 
ATOM   26986 H HD23   . LEU F 1 76  ? 157.918 125.469 124.127 1.00 101.19 ? 48  LEU F HD23   1 
ATOM   26987 N N      . ASP F 1 77  ? 157.588 122.220 127.648 1.00 87.73  ? 49  ASP F N      1 
ATOM   26988 C CA     . ASP F 1 77  ? 158.715 121.731 128.431 1.00 90.85  ? 49  ASP F CA     1 
ATOM   26989 C C      . ASP F 1 77  ? 158.546 120.257 128.771 1.00 96.56  ? 49  ASP F C      1 
ATOM   26990 O O      . ASP F 1 77  ? 159.515 119.492 128.746 1.00 102.65 ? 49  ASP F O      1 
ATOM   26991 C CB     . ASP F 1 77  ? 158.881 122.577 129.694 1.00 96.71  ? 49  ASP F CB     1 
ATOM   26992 C CG     . ASP F 1 77  ? 157.705 122.456 130.645 1.00 107.96 ? 49  ASP F CG     1 
ATOM   26993 O OD1    . ASP F 1 77  ? 156.883 121.534 130.480 1.00 111.93 ? 49  ASP F OD1    1 
ATOM   26994 O OD2    . ASP F 1 77  ? 157.602 123.292 131.568 1.00 115.31 ? 49  ASP F OD2    1 
ATOM   26995 H H      . ASP F 1 77  ? 157.168 122.885 127.996 1.00 92.99  ? 49  ASP F H      1 
ATOM   26996 H HA     . ASP F 1 77  ? 159.524 121.822 127.904 1.00 95.83  ? 49  ASP F HA     1 
ATOM   26997 H HB2    . ASP F 1 77  ? 159.678 122.289 130.165 1.00 99.36  ? 49  ASP F HB2    1 
ATOM   26998 H HB3    . ASP F 1 77  ? 158.965 123.509 129.439 1.00 98.58  ? 49  ASP F HB3    1 
ATOM   26999 N N      . GLN F 1 78  ? 157.319 119.837 129.082 1.00 92.89  ? 50  GLN F N      1 
ATOM   27000 C CA     . GLN F 1 78  ? 157.074 118.421 129.327 1.00 84.30  ? 50  GLN F CA     1 
ATOM   27001 C C      . GLN F 1 78  ? 157.367 117.597 128.081 1.00 91.52  ? 50  GLN F C      1 
ATOM   27002 O O      . GLN F 1 78  ? 157.940 116.506 128.170 1.00 103.94 ? 50  GLN F O      1 
ATOM   27003 C CB     . GLN F 1 78  ? 155.633 118.208 129.783 1.00 87.37  ? 50  GLN F CB     1 
ATOM   27004 C CG     . GLN F 1 78  ? 155.197 119.114 130.915 1.00 96.63  ? 50  GLN F CG     1 
ATOM   27005 C CD     . GLN F 1 78  ? 154.468 118.366 132.007 1.00 108.70 ? 50  GLN F CD     1 
ATOM   27006 O OE1    . GLN F 1 78  ? 153.254 118.177 131.942 1.00 110.27 ? 50  GLN F OE1    1 
ATOM   27007 N NE2    . GLN F 1 78  ? 155.206 117.933 133.021 1.00 112.55 ? 50  GLN F NE2    1 
ATOM   27008 H H      . GLN F 1 78  ? 156.627 120.342 129.155 1.00 96.17  ? 50  GLN F H      1 
ATOM   27009 H HA     . GLN F 1 78  ? 157.662 118.115 130.035 1.00 91.02  ? 50  GLN F HA     1 
ATOM   27010 H HB2    . GLN F 1 78  ? 155.039 118.362 129.032 1.00 92.13  ? 50  GLN F HB2    1 
ATOM   27011 H HB3    . GLN F 1 78  ? 155.544 117.295 130.093 1.00 92.73  ? 50  GLN F HB3    1 
ATOM   27012 H HG2    . GLN F 1 78  ? 155.979 119.526 131.312 1.00 98.27  ? 50  GLN F HG2    1 
ATOM   27013 H HG3    . GLN F 1 78  ? 154.599 119.793 130.567 1.00 96.78  ? 50  GLN F HG3    1 
ATOM   27014 H HE21   . GLN F 1 78  ? 156.052 118.085 133.032 1.00 105.93 ? 50  GLN F HE21   1 
ATOM   27015 H HE22   . GLN F 1 78  ? 154.838 117.502 133.668 1.00 109.71 ? 50  GLN F HE22   1 
ATOM   27016 N N      . CYS F 1 79  ? 156.982 118.103 126.908 1.00 90.56  ? 51  CYS F N      1 
ATOM   27017 C CA     . CYS F 1 79  ? 157.244 117.374 125.672 1.00 91.96  ? 51  CYS F CA     1 
ATOM   27018 C C      . CYS F 1 79  ? 158.738 117.181 125.450 1.00 93.13  ? 51  CYS F C      1 
ATOM   27019 O O      . CYS F 1 79  ? 159.182 116.089 125.079 1.00 94.33  ? 51  CYS F O      1 
ATOM   27020 C CB     . CYS F 1 79  ? 156.630 118.111 124.483 1.00 90.26  ? 51  CYS F CB     1 
ATOM   27021 S SG     . CYS F 1 79  ? 154.833 118.192 124.491 1.00 90.53  ? 51  CYS F SG     1 
ATOM   27022 H H      . CYS F 1 79  ? 156.575 118.853 126.804 1.00 92.76  ? 51  CYS F H      1 
ATOM   27023 H HA     . CYS F 1 79  ? 156.833 116.497 125.728 1.00 91.06  ? 51  CYS F HA     1 
ATOM   27024 H HB2    . CYS F 1 79  ? 156.964 119.022 124.477 1.00 92.25  ? 51  CYS F HB2    1 
ATOM   27025 H HB3    . CYS F 1 79  ? 156.898 117.661 123.668 1.00 91.87  ? 51  CYS F HB3    1 
ATOM   27026 H HG     . CYS F 1 79  ? 154.478 118.823 125.447 1.00 92.37  ? 51  CYS F HG     1 
ATOM   27027 N N      . ILE F 1 80  ? 159.534 118.233 125.673 1.00 91.73  ? 52  ILE F N      1 
ATOM   27028 C CA     . ILE F 1 80  ? 160.954 118.183 125.334 1.00 92.11  ? 52  ILE F CA     1 
ATOM   27029 C C      . ILE F 1 80  ? 161.834 117.761 126.502 1.00 93.42  ? 52  ILE F C      1 
ATOM   27030 O O      . ILE F 1 80  ? 163.064 117.737 126.355 1.00 95.33  ? 52  ILE F O      1 
ATOM   27031 C CB     . ILE F 1 80  ? 161.437 119.548 124.802 1.00 97.14  ? 52  ILE F CB     1 
ATOM   27032 C CG1    . ILE F 1 80  ? 161.704 120.512 125.960 1.00 101.57 ? 52  ILE F CG1    1 
ATOM   27033 C CG2    . ILE F 1 80  ? 160.414 120.129 123.847 1.00 101.49 ? 52  ILE F CG2    1 
ATOM   27034 C CD1    . ILE F 1 80  ? 161.819 121.958 125.539 1.00 101.62 ? 52  ILE F CD1    1 
ATOM   27035 H H      . ILE F 1 80  ? 159.276 118.978 126.015 1.00 94.43  ? 52  ILE F H      1 
ATOM   27036 H HA     . ILE F 1 80  ? 161.080 117.534 124.624 1.00 94.35  ? 52  ILE F HA     1 
ATOM   27037 H HB     . ILE F 1 80  ? 162.267 119.413 124.318 1.00 97.34  ? 52  ILE F HB     1 
ATOM   27038 H HG12   . ILE F 1 80  ? 160.977 120.445 126.600 1.00 99.21  ? 52  ILE F HG12   1 
ATOM   27039 H HG13   . ILE F 1 80  ? 162.542 120.272 126.386 1.00 99.85  ? 52  ILE F HG13   1 
ATOM   27040 H HG21   . ILE F 1 80  ? 160.840 120.802 123.293 1.00 100.35 ? 52  ILE F HG21   1 
ATOM   27041 H HG22   . ILE F 1 80  ? 160.065 119.416 123.289 1.00 99.30  ? 52  ILE F HG22   1 
ATOM   27042 H HG23   . ILE F 1 80  ? 159.696 120.526 124.361 1.00 98.04  ? 52  ILE F HG23   1 
ATOM   27043 H HD11   . ILE F 1 80  ? 162.243 122.461 126.251 1.00 98.78  ? 52  ILE F HD11   1 
ATOM   27044 H HD12   . ILE F 1 80  ? 162.356 122.009 124.733 1.00 100.04 ? 52  ILE F HD12   1 
ATOM   27045 H HD13   . ILE F 1 80  ? 160.931 122.311 125.368 1.00 100.04 ? 52  ILE F HD13   1 
ATOM   27046 N N      . GLN F 1 81  ? 161.252 117.446 127.660 1.00 92.45  ? 53  GLN F N      1 
ATOM   27047 C CA     . GLN F 1 81  ? 162.064 117.074 128.814 1.00 93.98  ? 53  GLN F CA     1 
ATOM   27048 C C      . GLN F 1 81  ? 162.897 115.829 128.535 1.00 98.16  ? 53  GLN F C      1 
ATOM   27049 O O      . GLN F 1 81  ? 164.083 115.773 128.880 1.00 104.91 ? 53  GLN F O      1 
ATOM   27050 C CB     . GLN F 1 81  ? 161.165 116.855 130.029 1.00 94.31  ? 53  GLN F CB     1 
ATOM   27051 C CG     . GLN F 1 81  ? 161.914 116.769 131.344 1.00 93.75  ? 53  GLN F CG     1 
ATOM   27052 C CD     . GLN F 1 81  ? 162.632 118.055 131.685 1.00 98.50  ? 53  GLN F CD     1 
ATOM   27053 O OE1    . GLN F 1 81  ? 162.003 119.063 132.006 1.00 106.54 ? 53  GLN F OE1    1 
ATOM   27054 N NE2    . GLN F 1 81  ? 163.956 118.031 131.614 1.00 100.06 ? 53  GLN F NE2    1 
ATOM   27055 H H      . GLN F 1 81  ? 160.404 117.438 127.801 1.00 94.11  ? 53  GLN F H      1 
ATOM   27056 H HA     . GLN F 1 81  ? 162.673 117.802 129.014 1.00 95.27  ? 53  GLN F HA     1 
ATOM   27057 H HB2    . GLN F 1 81  ? 160.540 117.594 130.092 1.00 95.23  ? 53  GLN F HB2    1 
ATOM   27058 H HB3    . GLN F 1 81  ? 160.679 116.024 129.910 1.00 95.64  ? 53  GLN F HB3    1 
ATOM   27059 H HG2    . GLN F 1 81  ? 161.282 116.578 132.055 1.00 94.90  ? 53  GLN F HG2    1 
ATOM   27060 H HG3    . GLN F 1 81  ? 162.574 116.061 131.287 1.00 95.19  ? 53  GLN F HG3    1 
ATOM   27061 H HE21   . GLN F 1 81  ? 164.360 117.308 131.385 1.00 98.89  ? 53  GLN F HE21   1 
ATOM   27062 H HE22   . GLN F 1 81  ? 164.410 118.738 131.798 1.00 101.97 ? 53  GLN F HE22   1 
ATOM   27063 N N      . THR F 1 82  ? 162.291 114.811 127.922 1.00 97.71  ? 54  THR F N      1 
ATOM   27064 C CA     . THR F 1 82  ? 163.019 113.568 127.686 1.00 97.56  ? 54  THR F CA     1 
ATOM   27065 C C      . THR F 1 82  ? 164.227 113.802 126.790 1.00 97.19  ? 54  THR F C      1 
ATOM   27066 O O      . THR F 1 82  ? 165.311 113.266 127.044 1.00 105.53 ? 54  THR F O      1 
ATOM   27067 C CB     . THR F 1 82  ? 162.094 112.516 127.073 1.00 105.06 ? 54  THR F CB     1 
ATOM   27068 O OG1    . THR F 1 82  ? 162.806 111.282 126.926 1.00 109.80 ? 54  THR F OG1    1 
ATOM   27069 C CG2    . THR F 1 82  ? 161.581 112.960 125.714 1.00 106.22 ? 54  THR F CG2    1 
ATOM   27070 H H      . THR F 1 82  ? 161.478 114.814 127.642 1.00 97.83  ? 54  THR F H      1 
ATOM   27071 H HA     . THR F 1 82  ? 163.340 113.226 128.535 1.00 97.92  ? 54  THR F HA     1 
ATOM   27072 H HB     . THR F 1 82  ? 161.332 112.379 127.656 1.00 105.15 ? 54  THR F HB     1 
ATOM   27073 H HG1    . THR F 1 82  ? 163.088 111.022 127.674 1.00 107.07 ? 54  THR F HG1    1 
ATOM   27074 H HG21   . THR F 1 82  ? 160.829 112.408 125.451 1.00 106.01 ? 54  THR F HG21   1 
ATOM   27075 H HG22   . THR F 1 82  ? 161.294 113.886 125.749 1.00 103.89 ? 54  THR F HG22   1 
ATOM   27076 H HG23   . THR F 1 82  ? 162.282 112.872 125.050 1.00 103.88 ? 54  THR F HG23   1 
ATOM   27077 N N      . GLY F 1 83  ? 164.060 114.597 125.733 1.00 98.39  ? 55  GLY F N      1 
ATOM   27078 C CA     . GLY F 1 83  ? 165.185 114.894 124.865 1.00 99.40  ? 55  GLY F CA     1 
ATOM   27079 C C      . GLY F 1 83  ? 166.231 115.757 125.542 1.00 96.33  ? 55  GLY F C      1 
ATOM   27080 O O      . GLY F 1 83  ? 167.432 115.555 125.350 1.00 100.02 ? 55  GLY F O      1 
ATOM   27081 H H      . GLY F 1 83  ? 163.318 114.967 125.504 1.00 99.84  ? 55  GLY F H      1 
ATOM   27082 H HA2    . GLY F 1 83  ? 165.606 114.064 124.594 1.00 100.99 ? 55  GLY F HA2    1 
ATOM   27083 H HA3    . GLY F 1 83  ? 164.868 115.347 124.070 1.00 99.83  ? 55  GLY F HA3    1 
ATOM   27084 N N      . VAL F 1 84  ? 165.793 116.732 126.342 1.00 97.01  ? 56  VAL F N      1 
ATOM   27085 C CA     . VAL F 1 84  ? 166.739 117.628 127.001 1.00 96.18  ? 56  VAL F CA     1 
ATOM   27086 C C      . VAL F 1 84  ? 167.600 116.858 127.993 1.00 100.67 ? 56  VAL F C      1 
ATOM   27087 O O      . VAL F 1 84  ? 168.820 117.047 128.055 1.00 108.01 ? 56  VAL F O      1 
ATOM   27088 C CB     . VAL F 1 84  ? 165.987 118.783 127.685 1.00 91.59  ? 56  VAL F CB     1 
ATOM   27089 C CG1    . VAL F 1 84  ? 166.893 119.499 128.670 1.00 94.01  ? 56  VAL F CG1    1 
ATOM   27090 C CG2    . VAL F 1 84  ? 165.456 119.754 126.648 1.00 98.62  ? 56  VAL F CG2    1 
ATOM   27091 H H      . VAL F 1 84  ? 164.966 116.893 126.516 1.00 97.65  ? 56  VAL F H      1 
ATOM   27092 H HA     . VAL F 1 84  ? 167.327 118.010 126.332 1.00 98.88  ? 56  VAL F HA     1 
ATOM   27093 H HB     . VAL F 1 84  ? 165.231 118.424 128.177 1.00 94.50  ? 56  VAL F HB     1 
ATOM   27094 H HG11   . VAL F 1 84  ? 166.515 120.370 128.868 1.00 93.52  ? 56  VAL F HG11   1 
ATOM   27095 H HG12   . VAL F 1 84  ? 166.956 118.976 129.485 1.00 96.01  ? 56  VAL F HG12   1 
ATOM   27096 H HG13   . VAL F 1 84  ? 167.772 119.605 128.273 1.00 98.11  ? 56  VAL F HG13   1 
ATOM   27097 H HG21   . VAL F 1 84  ? 164.904 120.417 127.091 1.00 97.60  ? 56  VAL F HG21   1 
ATOM   27098 H HG22   . VAL F 1 84  ? 166.205 120.187 126.209 1.00 99.35  ? 56  VAL F HG22   1 
ATOM   27099 H HG23   . VAL F 1 84  ? 164.929 119.265 125.997 1.00 98.44  ? 56  VAL F HG23   1 
ATOM   27100 N N      . ASP F 1 85  ? 166.981 115.982 128.785 1.00 98.81  ? 57  ASP F N      1 
ATOM   27101 C CA     . ASP F 1 85  ? 167.732 115.252 129.801 1.00 97.15  ? 57  ASP F CA     1 
ATOM   27102 C C      . ASP F 1 85  ? 168.793 114.360 129.170 1.00 101.35 ? 57  ASP F C      1 
ATOM   27103 O O      . ASP F 1 85  ? 169.918 114.271 129.673 1.00 110.14 ? 57  ASP F O      1 
ATOM   27104 C CB     . ASP F 1 85  ? 166.780 114.422 130.658 1.00 105.99 ? 57  ASP F CB     1 
ATOM   27105 C CG     . ASP F 1 85  ? 165.943 115.273 131.589 1.00 109.30 ? 57  ASP F CG     1 
ATOM   27106 O OD1    . ASP F 1 85  ? 166.347 116.418 131.872 1.00 104.31 ? 57  ASP F OD1    1 
ATOM   27107 O OD2    . ASP F 1 85  ? 164.880 114.796 132.037 1.00 113.22 ? 57  ASP F OD2    1 
ATOM   27108 H H      . ASP F 1 85  ? 166.142 115.797 128.756 1.00 100.82 ? 57  ASP F H      1 
ATOM   27109 H HA     . ASP F 1 85  ? 168.183 115.888 130.378 1.00 100.95 ? 57  ASP F HA     1 
ATOM   27110 H HB2    . ASP F 1 85  ? 166.179 113.930 130.078 1.00 104.47 ? 57  ASP F HB2    1 
ATOM   27111 H HB3    . ASP F 1 85  ? 167.298 113.805 131.199 1.00 105.55 ? 57  ASP F HB3    1 
ATOM   27112 N N      . ASN F 1 86  ? 168.455 113.693 128.068 1.00 104.29 ? 58  ASN F N      1 
ATOM   27113 C CA     . ASN F 1 86  ? 169.374 112.770 127.422 1.00 114.33 ? 58  ASN F CA     1 
ATOM   27114 C C      . ASN F 1 86  ? 169.988 113.441 126.204 1.00 116.55 ? 58  ASN F C      1 
ATOM   27115 O O      . ASN F 1 86  ? 169.295 113.604 125.188 1.00 116.13 ? 58  ASN F O      1 
ATOM   27116 C CB     . ASN F 1 86  ? 168.645 111.493 127.015 1.00 114.77 ? 58  ASN F CB     1 
ATOM   27117 C CG     . ASN F 1 86  ? 167.864 110.884 128.158 1.00 117.76 ? 58  ASN F CG     1 
ATOM   27118 O OD1    . ASN F 1 86  ? 166.664 110.639 128.045 1.00 118.71 ? 58  ASN F OD1    1 
ATOM   27119 N ND2    . ASN F 1 86  ? 168.542 110.636 129.271 1.00 121.17 ? 58  ASN F ND2    1 
ATOM   27120 H H      . ASN F 1 86  ? 167.693 113.760 127.675 1.00 105.55 ? 58  ASN F H      1 
ATOM   27121 H HA     . ASN F 1 86  ? 170.073 112.524 128.045 1.00 112.00 ? 58  ASN F HA     1 
ATOM   27122 H HB2    . ASN F 1 86  ? 168.021 111.699 126.301 1.00 111.68 ? 58  ASN F HB2    1 
ATOM   27123 H HB3    . ASN F 1 86  ? 169.294 110.840 126.712 1.00 113.40 ? 58  ASN F HB3    1 
ATOM   27124 H HD21   . ASN F 1 86  ? 168.143 110.289 129.949 1.00 118.63 ? 58  ASN F HD21   1 
ATOM   27125 H HD22   . ASN F 1 86  ? 169.381 110.821 129.313 1.00 117.46 ? 58  ASN F HD22   1 
ATOM   27126 N N      . PRO F 1 87  ? 171.261 113.842 126.242 1.00 119.95 ? 59  PRO F N      1 
ATOM   27127 C CA     . PRO F 1 87  ? 171.845 114.498 125.062 1.00 122.86 ? 59  PRO F CA     1 
ATOM   27128 C C      . PRO F 1 87  ? 171.864 113.614 123.830 1.00 131.17 ? 59  PRO F C      1 
ATOM   27129 O O      . PRO F 1 87  ? 171.849 114.132 122.707 1.00 136.23 ? 59  PRO F O      1 
ATOM   27130 C CB     . PRO F 1 87  ? 173.264 114.854 125.526 1.00 126.70 ? 59  PRO F CB     1 
ATOM   27131 C CG     . PRO F 1 87  ? 173.554 113.905 126.629 1.00 130.92 ? 59  PRO F CG     1 
ATOM   27132 C CD     . PRO F 1 87  ? 172.249 113.674 127.321 1.00 124.93 ? 59  PRO F CD     1 
ATOM   27133 H HA     . PRO F 1 87  ? 171.362 115.314 124.860 1.00 121.35 ? 59  PRO F HA     1 
ATOM   27134 H HB2    . PRO F 1 87  ? 173.888 114.731 124.794 1.00 125.06 ? 59  PRO F HB2    1 
ATOM   27135 H HB3    . PRO F 1 87  ? 173.285 115.768 125.847 1.00 124.89 ? 59  PRO F HB3    1 
ATOM   27136 H HG2    . PRO F 1 87  ? 173.898 113.076 126.263 1.00 127.53 ? 59  PRO F HG2    1 
ATOM   27137 H HG3    . PRO F 1 87  ? 174.196 114.302 127.238 1.00 129.48 ? 59  PRO F HG3    1 
ATOM   27138 H HD2    . PRO F 1 87  ? 172.216 112.773 127.678 1.00 121.51 ? 59  PRO F HD2    1 
ATOM   27139 H HD3    . PRO F 1 87  ? 172.111 114.339 128.013 1.00 120.76 ? 59  PRO F HD3    1 
ATOM   27140 N N      . GLY F 1 88  ? 171.899 112.296 124.003 1.00 135.00 ? 60  GLY F N      1 
ATOM   27141 C CA     . GLY F 1 88  ? 171.941 111.388 122.875 1.00 142.99 ? 60  GLY F CA     1 
ATOM   27142 C C      . GLY F 1 88  ? 173.348 111.181 122.358 1.00 153.48 ? 60  GLY F C      1 
ATOM   27143 O O      . GLY F 1 88  ? 174.081 112.149 122.132 1.00 152.94 ? 60  GLY F O      1 
ATOM   27144 H H      . GLY F 1 88  ? 171.900 111.906 124.769 1.00 131.22 ? 60  GLY F H      1 
ATOM   27145 H HA2    . GLY F 1 88  ? 171.580 110.527 123.140 1.00 138.65 ? 60  GLY F HA2    1 
ATOM   27146 H HA3    . GLY F 1 88  ? 171.397 111.742 122.154 1.00 138.48 ? 60  GLY F HA3    1 
ATOM   27147 N N      . HIS F 1 89  ? 173.739 109.925 122.168 1.00 163.96 ? 61  HIS F N      1 
ATOM   27148 C CA     . HIS F 1 89  ? 175.077 109.632 121.688 1.00 165.83 ? 61  HIS F CA     1 
ATOM   27149 C C      . HIS F 1 89  ? 175.226 110.071 120.231 1.00 168.35 ? 61  HIS F C      1 
ATOM   27150 O O      . HIS F 1 89  ? 174.265 110.022 119.459 1.00 167.29 ? 61  HIS F O      1 
ATOM   27151 C CB     . HIS F 1 89  ? 175.376 108.141 121.811 1.00 160.02 ? 61  HIS F CB     1 
ATOM   27152 H H      . HIS F 1 89  ? 173.250 109.231 122.309 1.00 159.63 ? 61  HIS F H      1 
ATOM   27153 H HA     . HIS F 1 89  ? 175.711 110.115 122.237 1.00 161.82 ? 61  HIS F HA     1 
ATOM   27154 N N      . PRO F 1 90  ? 176.421 110.507 119.827 1.00 171.56 ? 62  PRO F N      1 
ATOM   27155 C CA     . PRO F 1 90  ? 176.625 110.868 118.420 1.00 171.65 ? 62  PRO F CA     1 
ATOM   27156 C C      . PRO F 1 90  ? 176.398 109.675 117.505 1.00 179.72 ? 62  PRO F C      1 
ATOM   27157 O O      . PRO F 1 90  ? 176.675 108.527 117.860 1.00 183.63 ? 62  PRO F O      1 
ATOM   27158 C CB     . PRO F 1 90  ? 178.084 111.340 118.376 1.00 175.97 ? 62  PRO F CB     1 
ATOM   27159 C CG     . PRO F 1 90  ? 178.433 111.668 119.783 1.00 177.32 ? 62  PRO F CG     1 
ATOM   27160 C CD     . PRO F 1 90  ? 177.630 110.741 120.635 1.00 173.15 ? 62  PRO F CD     1 
ATOM   27161 H HA     . PRO F 1 90  ? 176.038 111.595 118.163 1.00 166.08 ? 62  PRO F HA     1 
ATOM   27162 H HB2    . PRO F 1 90  ? 178.648 110.626 118.040 1.00 176.38 ? 62  PRO F HB2    1 
ATOM   27163 H HB3    . PRO F 1 90  ? 178.155 112.127 117.814 1.00 173.25 ? 62  PRO F HB3    1 
ATOM   27164 H HG2    . PRO F 1 90  ? 179.382 111.523 119.924 1.00 176.86 ? 62  PRO F HG2    1 
ATOM   27165 H HG3    . PRO F 1 90  ? 178.198 112.590 119.970 1.00 173.01 ? 62  PRO F HG3    1 
ATOM   27166 H HD2    . PRO F 1 90  ? 178.110 109.911 120.778 1.00 171.82 ? 62  PRO F HD2    1 
ATOM   27167 H HD3    . PRO F 1 90  ? 177.407 111.175 121.472 1.00 170.96 ? 62  PRO F HD3    1 
ATOM   27168 N N      . PHE F 1 91  ? 175.883 109.961 116.312 1.00 179.83 ? 63  PHE F N      1 
ATOM   27169 C CA     . PHE F 1 91  ? 175.564 108.994 115.266 1.00 180.64 ? 63  PHE F CA     1 
ATOM   27170 C C      . PHE F 1 91  ? 174.275 108.241 115.572 1.00 180.02 ? 63  PHE F C      1 
ATOM   27171 O O      . PHE F 1 91  ? 173.879 107.382 114.775 1.00 179.38 ? 63  PHE F O      1 
ATOM   27172 C CB     . PHE F 1 91  ? 176.691 107.974 115.040 1.00 174.87 ? 63  PHE F CB     1 
ATOM   27173 H H      . PHE F 1 91  ? 175.698 110.766 116.073 1.00 175.68 ? 63  PHE F H      1 
ATOM   27174 H HA     . PHE F 1 91  ? 175.432 109.474 114.433 1.00 179.82 ? 63  PHE F HA     1 
ATOM   27175 N N      . ILE F 1 92  ? 173.607 108.527 116.687 1.00 178.91 ? 64  ILE F N      1 
ATOM   27176 C CA     . ILE F 1 92  ? 172.351 107.883 117.054 1.00 173.51 ? 64  ILE F CA     1 
ATOM   27177 C C      . ILE F 1 92  ? 171.265 108.947 117.030 1.00 164.95 ? 64  ILE F C      1 
ATOM   27178 O O      . ILE F 1 92  ? 171.361 109.959 117.736 1.00 164.07 ? 64  ILE F O      1 
ATOM   27179 C CB     . ILE F 1 92  ? 172.436 107.213 118.433 1.00 172.58 ? 64  ILE F CB     1 
ATOM   27180 C CG1    . ILE F 1 92  ? 173.695 106.347 118.538 1.00 177.25 ? 64  ILE F CG1    1 
ATOM   27181 C CG2    . ILE F 1 92  ? 171.189 106.380 118.695 1.00 167.62 ? 64  ILE F CG2    1 
ATOM   27182 C CD1    . ILE F 1 92  ? 173.809 105.282 117.464 1.00 178.42 ? 64  ILE F CD1    1 
ATOM   27183 H H      . ILE F 1 92  ? 173.868 109.109 117.263 1.00 175.38 ? 64  ILE F H      1 
ATOM   27184 H HA     . ILE F 1 92  ? 172.126 107.206 116.397 1.00 174.34 ? 64  ILE F HA     1 
ATOM   27185 H HB     . ILE F 1 92  ? 172.486 107.908 119.108 1.00 170.90 ? 64  ILE F HB     1 
ATOM   27186 H HG12   . ILE F 1 92  ? 174.476 106.919 118.473 1.00 175.61 ? 64  ILE F HG12   1 
ATOM   27187 H HG13   . ILE F 1 92  ? 173.691 105.898 119.397 1.00 174.53 ? 64  ILE F HG13   1 
ATOM   27188 H HG21   . ILE F 1 92  ? 171.321 105.862 119.504 1.00 170.09 ? 64  ILE F HG21   1 
ATOM   27189 H HG22   . ILE F 1 92  ? 170.429 106.973 118.803 1.00 168.02 ? 64  ILE F HG22   1 
ATOM   27190 H HG23   . ILE F 1 92  ? 171.042 105.786 117.943 1.00 170.56 ? 64  ILE F HG23   1 
ATOM   27191 H HD11   . ILE F 1 92  ? 174.593 104.740 117.643 1.00 178.61 ? 64  ILE F HD11   1 
ATOM   27192 H HD12   . ILE F 1 92  ? 173.014 104.726 117.482 1.00 176.28 ? 64  ILE F HD12   1 
ATOM   27193 H HD13   . ILE F 1 92  ? 173.895 105.708 116.597 1.00 177.60 ? 64  ILE F HD13   1 
ATOM   27194 N N      . LYS F 1 93  ? 170.234 108.721 116.223 1.00 157.78 ? 65  LYS F N      1 
ATOM   27195 C CA     . LYS F 1 93  ? 169.144 109.671 116.058 1.00 154.06 ? 65  LYS F CA     1 
ATOM   27196 C C      . LYS F 1 93  ? 167.970 109.237 116.925 1.00 150.26 ? 65  LYS F C      1 
ATOM   27197 O O      . LYS F 1 93  ? 167.422 108.146 116.736 1.00 149.27 ? 65  LYS F O      1 
ATOM   27198 C CB     . LYS F 1 93  ? 168.722 109.766 114.592 1.00 149.18 ? 65  LYS F CB     1 
ATOM   27199 H H      . LYS F 1 93  ? 170.142 108.007 115.753 1.00 160.81 ? 65  LYS F H      1 
ATOM   27200 H HA     . LYS F 1 93  ? 169.432 110.550 116.351 1.00 155.83 ? 65  LYS F HA     1 
ATOM   27201 N N      . THR F 1 94  ? 167.591 110.090 117.871 1.00 144.44 ? 66  THR F N      1 
ATOM   27202 C CA     . THR F 1 94  ? 166.445 109.853 118.733 1.00 133.76 ? 66  THR F CA     1 
ATOM   27203 C C      . THR F 1 94  ? 165.512 111.050 118.655 1.00 128.16 ? 66  THR F C      1 
ATOM   27204 O O      . THR F 1 94  ? 165.956 112.198 118.567 1.00 131.15 ? 66  THR F O      1 
ATOM   27205 C CB     . THR F 1 94  ? 166.868 109.612 120.187 1.00 137.30 ? 66  THR F CB     1 
ATOM   27206 O OG1    . THR F 1 94  ? 167.898 110.538 120.550 1.00 144.81 ? 66  THR F OG1    1 
ATOM   27207 C CG2    . THR F 1 94  ? 167.377 108.192 120.364 1.00 145.21 ? 66  THR F CG2    1 
ATOM   27208 H H      . THR F 1 94  ? 167.993 110.833 118.035 1.00 143.18 ? 66  THR F H      1 
ATOM   27209 H HA     . THR F 1 94  ? 165.962 109.071 118.422 1.00 138.41 ? 66  THR F HA     1 
ATOM   27210 H HB     . THR F 1 94  ? 166.104 109.737 120.770 1.00 137.88 ? 66  THR F HB     1 
ATOM   27211 H HG1    . THR F 1 94  ? 168.138 110.405 121.345 1.00 143.37 ? 66  THR F HG1    1 
ATOM   27212 H HG21   . THR F 1 94  ? 167.638 108.045 121.286 1.00 145.07 ? 66  THR F HG21   1 
ATOM   27213 H HG22   . THR F 1 94  ? 166.679 107.560 120.129 1.00 143.64 ? 66  THR F HG22   1 
ATOM   27214 H HG23   . THR F 1 94  ? 168.144 108.041 119.790 1.00 147.39 ? 66  THR F HG23   1 
ATOM   27215 N N      . VAL F 1 95  ? 164.210 110.771 118.685 1.00 124.91 ? 67  VAL F N      1 
ATOM   27216 C CA     . VAL F 1 95  ? 163.224 111.839 118.557 1.00 116.46 ? 67  VAL F CA     1 
ATOM   27217 C C      . VAL F 1 95  ? 163.382 112.836 119.696 1.00 117.65 ? 67  VAL F C      1 
ATOM   27218 O O      . VAL F 1 95  ? 163.336 114.055 119.493 1.00 121.32 ? 67  VAL F O      1 
ATOM   27219 C CB     . VAL F 1 95  ? 161.802 111.255 118.514 1.00 114.44 ? 67  VAL F CB     1 
ATOM   27220 C CG1    . VAL F 1 95  ? 160.777 112.373 118.448 1.00 116.22 ? 67  VAL F CG1    1 
ATOM   27221 C CG2    . VAL F 1 95  ? 161.655 110.310 117.336 1.00 118.03 ? 67  VAL F CG2    1 
ATOM   27222 H H      . VAL F 1 95  ? 163.876 109.984 118.776 1.00 127.35 ? 67  VAL F H      1 
ATOM   27223 H HA     . VAL F 1 95  ? 163.377 112.311 117.723 1.00 118.07 ? 67  VAL F HA     1 
ATOM   27224 H HB     . VAL F 1 95  ? 161.642 110.749 119.326 1.00 115.96 ? 67  VAL F HB     1 
ATOM   27225 H HG11   . VAL F 1 95  ? 159.928 112.008 118.155 1.00 120.19 ? 67  VAL F HG11   1 
ATOM   27226 H HG12   . VAL F 1 95  ? 160.680 112.768 119.329 1.00 118.74 ? 67  VAL F HG12   1 
ATOM   27227 H HG13   . VAL F 1 95  ? 161.083 113.042 117.816 1.00 116.91 ? 67  VAL F HG13   1 
ATOM   27228 H HG21   . VAL F 1 95  ? 160.732 110.016 117.279 1.00 116.78 ? 67  VAL F HG21   1 
ATOM   27229 H HG22   . VAL F 1 95  ? 161.906 110.777 116.525 1.00 117.85 ? 67  VAL F HG22   1 
ATOM   27230 H HG23   . VAL F 1 95  ? 162.237 109.546 117.472 1.00 119.05 ? 67  VAL F HG23   1 
ATOM   27231 N N      . GLY F 1 96  ? 163.573 112.333 120.911 1.00 116.51 ? 68  GLY F N      1 
ATOM   27232 C CA     . GLY F 1 96  ? 163.715 113.196 122.064 1.00 112.33 ? 68  GLY F CA     1 
ATOM   27233 C C      . GLY F 1 96  ? 162.441 113.874 122.507 1.00 110.78 ? 68  GLY F C      1 
ATOM   27234 O O      . GLY F 1 96  ? 162.510 114.920 123.158 1.00 114.46 ? 68  GLY F O      1 
ATOM   27235 H H      . GLY F 1 96  ? 163.631 111.496 121.084 1.00 119.05 ? 68  GLY F H      1 
ATOM   27236 H HA2    . GLY F 1 96  ? 164.069 112.687 122.808 1.00 112.70 ? 68  GLY F HA2    1 
ATOM   27237 H HA3    . GLY F 1 96  ? 164.358 113.891 121.852 1.00 112.46 ? 68  GLY F HA3    1 
ATOM   27238 N N      . MET F 1 97  ? 161.276 113.320 122.174 1.00 111.41 ? 69  MET F N      1 
ATOM   27239 C CA     . MET F 1 97  ? 160.016 113.997 122.442 1.00 102.15 ? 69  MET F CA     1 
ATOM   27240 C C      . MET F 1 97  ? 158.916 112.979 122.695 1.00 101.62 ? 69  MET F C      1 
ATOM   27241 O O      . MET F 1 97  ? 159.051 111.799 122.364 1.00 109.48 ? 69  MET F O      1 
ATOM   27242 C CB     . MET F 1 97  ? 159.611 114.898 121.275 1.00 100.42 ? 69  MET F CB     1 
ATOM   27243 C CG     . MET F 1 97  ? 160.722 115.797 120.794 1.00 103.34 ? 69  MET F CG     1 
ATOM   27244 S SD     . MET F 1 97  ? 160.220 116.819 119.413 1.00 115.40 ? 69  MET F SD     1 
ATOM   27245 C CE     . MET F 1 97  ? 159.734 118.303 120.272 1.00 113.39 ? 69  MET F CE     1 
ATOM   27246 H H      . MET F 1 97  ? 161.192 112.555 121.790 1.00 111.50 ? 69  MET F H      1 
ATOM   27247 H HA     . MET F 1 97  ? 160.118 114.550 123.233 1.00 103.17 ? 69  MET F HA     1 
ATOM   27248 H HB2    . MET F 1 97  ? 159.323 114.346 120.529 1.00 106.07 ? 69  MET F HB2    1 
ATOM   27249 H HB3    . MET F 1 97  ? 158.877 115.462 121.565 1.00 101.77 ? 69  MET F HB3    1 
ATOM   27250 H HG2    . MET F 1 97  ? 160.997 116.382 121.519 1.00 103.93 ? 69  MET F HG2    1 
ATOM   27251 H HG3    . MET F 1 97  ? 161.468 115.253 120.499 1.00 108.62 ? 69  MET F HG3    1 
ATOM   27252 H HE1    . MET F 1 97  ? 159.571 118.986 119.607 1.00 113.76 ? 69  MET F HE1    1 
ATOM   27253 H HE2    . MET F 1 97  ? 158.925 118.119 120.774 1.00 107.23 ? 69  MET F HE2    1 
ATOM   27254 H HE3    . MET F 1 97  ? 160.446 118.580 120.872 1.00 111.17 ? 69  MET F HE3    1 
ATOM   27255 N N      . VAL F 1 98  ? 157.822 113.458 123.288 1.00 92.97  ? 70  VAL F N      1 
ATOM   27256 C CA     . VAL F 1 98  ? 156.633 112.656 123.539 1.00 88.46  ? 70  VAL F CA     1 
ATOM   27257 C C      . VAL F 1 98  ? 155.423 113.581 123.561 1.00 94.03  ? 70  VAL F C      1 
ATOM   27258 O O      . VAL F 1 98  ? 155.546 114.805 123.603 1.00 99.19  ? 70  VAL F O      1 
ATOM   27259 C CB     . VAL F 1 98  ? 156.727 111.864 124.859 1.00 87.54  ? 70  VAL F CB     1 
ATOM   27260 C CG1    . VAL F 1 98  ? 157.580 110.623 124.669 1.00 93.48  ? 70  VAL F CG1    1 
ATOM   27261 C CG2    . VAL F 1 98  ? 157.288 112.742 125.965 1.00 91.04  ? 70  VAL F CG2    1 
ATOM   27262 H H      . VAL F 1 98  ? 157.746 114.271 123.556 1.00 96.16  ? 70  VAL F H      1 
ATOM   27263 H HA     . VAL F 1 98  ? 156.516 112.024 122.812 1.00 91.56  ? 70  VAL F HA     1 
ATOM   27264 H HB     . VAL F 1 98  ? 155.838 111.579 125.122 1.00 91.42  ? 70  VAL F HB     1 
ATOM   27265 H HG11   . VAL F 1 98  ? 157.511 110.068 125.461 1.00 90.64  ? 70  VAL F HG11   1 
ATOM   27266 H HG12   . VAL F 1 98  ? 157.255 110.136 123.896 1.00 93.65  ? 70  VAL F HG12   1 
ATOM   27267 H HG13   . VAL F 1 98  ? 158.502 110.889 124.529 1.00 95.33  ? 70  VAL F HG13   1 
ATOM   27268 H HG21   . VAL F 1 98  ? 157.217 112.271 126.810 1.00 91.62  ? 70  VAL F HG21   1 
ATOM   27269 H HG22   . VAL F 1 98  ? 158.218 112.939 125.775 1.00 95.13  ? 70  VAL F HG22   1 
ATOM   27270 H HG23   . VAL F 1 98  ? 156.776 113.566 126.003 1.00 92.77  ? 70  VAL F HG23   1 
ATOM   27271 N N      . ALA F 1 99  ? 154.241 112.972 123.535 1.00 92.49  ? 71  ALA F N      1 
ATOM   27272 C CA     . ALA F 1 99  ? 152.976 113.688 123.568 1.00 90.40  ? 71  ALA F CA     1 
ATOM   27273 C C      . ALA F 1 99  ? 152.175 113.244 124.782 1.00 88.92  ? 71  ALA F C      1 
ATOM   27274 O O      . ALA F 1 99  ? 152.147 112.057 125.117 1.00 92.71  ? 71  ALA F O      1 
ATOM   27275 C CB     . ALA F 1 99  ? 152.169 113.441 122.292 1.00 92.11  ? 71  ALA F CB     1 
ATOM   27276 H H      . ALA F 1 99  ? 154.147 112.118 123.497 1.00 91.76  ? 71  ALA F H      1 
ATOM   27277 H HA     . ALA F 1 99  ? 153.142 114.641 123.643 1.00 91.69  ? 71  ALA F HA     1 
ATOM   27278 H HB1    . ALA F 1 99  ? 151.333 113.930 122.347 1.00 91.43  ? 71  ALA F HB1    1 
ATOM   27279 H HB2    . ALA F 1 99  ? 152.683 113.748 121.529 1.00 92.56  ? 71  ALA F HB2    1 
ATOM   27280 H HB3    . ALA F 1 99  ? 151.993 112.491 122.211 1.00 90.69  ? 71  ALA F HB3    1 
ATOM   27281 N N      . GLY F 1 100 ? 151.531 114.202 125.442 1.00 87.15  ? 72  GLY F N      1 
ATOM   27282 C CA     . GLY F 1 100 ? 150.744 113.902 126.621 1.00 89.74  ? 72  GLY F CA     1 
ATOM   27283 C C      . GLY F 1 100 ? 149.309 113.536 126.308 1.00 95.88  ? 72  GLY F C      1 
ATOM   27284 O O      . GLY F 1 100 ? 148.616 112.954 127.147 1.00 100.95 ? 72  GLY F O      1 
ATOM   27285 H H      . GLY F 1 100 ? 151.538 115.034 125.224 1.00 89.96  ? 72  GLY F H      1 
ATOM   27286 H HA2    . GLY F 1 100 ? 151.150 113.161 127.097 1.00 90.04  ? 72  GLY F HA2    1 
ATOM   27287 H HA3    . GLY F 1 100 ? 150.739 114.675 127.207 1.00 91.65  ? 72  GLY F HA3    1 
ATOM   27288 N N      . ASP F 1 101 ? 148.850 113.869 125.109 1.00 96.93  ? 73  ASP F N      1 
ATOM   27289 C CA     . ASP F 1 101 ? 147.491 113.556 124.678 1.00 96.97  ? 73  ASP F CA     1 
ATOM   27290 C C      . ASP F 1 101 ? 147.397 113.861 123.189 1.00 97.45  ? 73  ASP F C      1 
ATOM   27291 O O      . ASP F 1 101 ? 148.377 114.262 122.555 1.00 100.64 ? 73  ASP F O      1 
ATOM   27292 C CB     . ASP F 1 101 ? 146.455 114.340 125.484 1.00 99.96  ? 73  ASP F CB     1 
ATOM   27293 C CG     . ASP F 1 101 ? 146.816 115.801 125.627 1.00 107.06 ? 73  ASP F CG     1 
ATOM   27294 O OD1    . ASP F 1 101 ? 148.015 116.129 125.523 1.00 113.48 ? 73  ASP F OD1    1 
ATOM   27295 O OD2    . ASP F 1 101 ? 145.901 116.622 125.844 1.00 110.57 ? 73  ASP F OD2    1 
ATOM   27296 H H      . ASP F 1 101 ? 149.311 114.285 124.514 1.00 97.23  ? 73  ASP F H      1 
ATOM   27297 H HA     . ASP F 1 101 ? 147.324 112.609 124.807 1.00 98.72  ? 73  ASP F HA     1 
ATOM   27298 H HB2    . ASP F 1 101 ? 145.594 114.284 125.041 1.00 101.42 ? 73  ASP F HB2    1 
ATOM   27299 H HB3    . ASP F 1 101 ? 146.394 113.959 126.374 1.00 102.16 ? 73  ASP F HB3    1 
ATOM   27300 N N      . GLU F 1 102 ? 146.202 113.662 122.631 1.00 95.71  ? 74  GLU F N      1 
ATOM   27301 C CA     . GLU F 1 102 ? 146.011 113.896 121.204 1.00 96.34  ? 74  GLU F CA     1 
ATOM   27302 C C      . GLU F 1 102 ? 146.224 115.363 120.852 1.00 98.69  ? 74  GLU F C      1 
ATOM   27303 O O      . GLU F 1 102 ? 147.039 115.692 119.979 1.00 101.36 ? 74  GLU F O      1 
ATOM   27304 C CB     . GLU F 1 102 ? 144.611 113.443 120.794 1.00 97.67  ? 74  GLU F CB     1 
ATOM   27305 C CG     . GLU F 1 102 ? 144.384 113.405 119.295 1.00 101.64 ? 74  GLU F CG     1 
ATOM   27306 C CD     . GLU F 1 102 ? 143.285 112.441 118.894 1.00 104.77 ? 74  GLU F CD     1 
ATOM   27307 O OE1    . GLU F 1 102 ? 142.717 111.775 119.784 1.00 105.14 ? 74  GLU F OE1    1 
ATOM   27308 O OE2    . GLU F 1 102 ? 142.989 112.348 117.685 1.00 101.62 ? 74  GLU F OE2    1 
ATOM   27309 H H      . GLU F 1 102 ? 145.500 113.394 123.049 1.00 97.47  ? 74  GLU F H      1 
ATOM   27310 H HA     . GLU F 1 102 ? 146.656 113.369 120.707 1.00 97.23  ? 74  GLU F HA     1 
ATOM   27311 H HB2    . GLU F 1 102 ? 144.465 112.550 121.143 1.00 98.53  ? 74  GLU F HB2    1 
ATOM   27312 H HB3    . GLU F 1 102 ? 143.962 114.054 121.176 1.00 99.33  ? 74  GLU F HB3    1 
ATOM   27313 H HG2    . GLU F 1 102 ? 144.132 114.291 118.991 1.00 102.09 ? 74  GLU F HG2    1 
ATOM   27314 H HG3    . GLU F 1 102 ? 145.203 113.124 118.859 1.00 100.58 ? 74  GLU F HG3    1 
ATOM   27315 N N      . GLU F 1 103 ? 145.528 116.263 121.550 1.00 95.66  ? 75  GLU F N      1 
ATOM   27316 C CA     . GLU F 1 103 ? 145.596 117.687 121.249 1.00 94.39  ? 75  GLU F CA     1 
ATOM   27317 C C      . GLU F 1 103 ? 147.024 118.201 121.152 1.00 100.75 ? 75  GLU F C      1 
ATOM   27318 O O      . GLU F 1 103 ? 147.259 119.196 120.457 1.00 110.15 ? 75  GLU F O      1 
ATOM   27319 C CB     . GLU F 1 103 ? 144.834 118.478 122.313 1.00 84.96  ? 75  GLU F CB     1 
ATOM   27320 H H      . GLU F 1 103 ? 145.009 116.069 122.207 1.00 97.34  ? 75  GLU F H      1 
ATOM   27321 H HA     . GLU F 1 103 ? 145.164 117.848 120.395 1.00 96.49  ? 75  GLU F HA     1 
ATOM   27322 N N      . THR F 1 104 ? 147.978 117.539 121.807 1.00 97.26  ? 76  THR F N      1 
ATOM   27323 C CA     . THR F 1 104 ? 149.367 117.974 121.737 1.00 92.68  ? 76  THR F CA     1 
ATOM   27324 C C      . THR F 1 104 ? 149.811 118.124 120.290 1.00 95.68  ? 76  THR F C      1 
ATOM   27325 O O      . THR F 1 104 ? 150.313 119.181 119.889 1.00 101.85 ? 76  THR F O      1 
ATOM   27326 C CB     . THR F 1 104 ? 150.259 116.974 122.472 1.00 89.56  ? 76  THR F CB     1 
ATOM   27327 O OG1    . THR F 1 104 ? 150.221 117.240 123.878 1.00 90.22  ? 76  THR F OG1    1 
ATOM   27328 C CG2    . THR F 1 104 ? 151.698 117.060 121.983 1.00 87.48  ? 76  THR F CG2    1 
ATOM   27329 H H      . THR F 1 104 ? 147.847 116.840 122.291 1.00 97.55  ? 76  THR F H      1 
ATOM   27330 H HA     . THR F 1 104 ? 149.456 118.837 122.172 1.00 93.94  ? 76  THR F HA     1 
ATOM   27331 H HB     . THR F 1 104 ? 149.935 116.076 122.305 1.00 93.97  ? 76  THR F HB     1 
ATOM   27332 H HG1    . THR F 1 104 ? 150.602 116.618 124.296 1.00 92.99  ? 76  THR F HG1    1 
ATOM   27333 H HG21   . THR F 1 104 ? 152.286 116.636 122.627 1.00 90.80  ? 76  THR F HG21   1 
ATOM   27334 H HG22   . THR F 1 104 ? 151.794 116.605 121.131 1.00 88.86  ? 76  THR F HG22   1 
ATOM   27335 H HG23   . THR F 1 104 ? 151.964 117.987 121.883 1.00 90.09  ? 76  THR F HG23   1 
ATOM   27336 N N      . TYR F 1 105 ? 149.596 117.087 119.477 1.00 99.56  ? 77  TYR F N      1 
ATOM   27337 C CA     . TYR F 1 105 ? 150.088 117.132 118.105 1.00 94.96  ? 77  TYR F CA     1 
ATOM   27338 C C      . TYR F 1 105 ? 149.502 118.310 117.342 1.00 99.57  ? 77  TYR F C      1 
ATOM   27339 O O      . TYR F 1 105 ? 150.099 118.775 116.365 1.00 102.93 ? 77  TYR F O      1 
ATOM   27340 C CB     . TYR F 1 105 ? 149.774 115.822 117.387 1.00 99.01  ? 77  TYR F CB     1 
ATOM   27341 C CG     . TYR F 1 105 ? 150.605 114.659 117.868 1.00 96.09  ? 77  TYR F CG     1 
ATOM   27342 C CD1    . TYR F 1 105 ? 151.907 114.485 117.425 1.00 96.36  ? 77  TYR F CD1    1 
ATOM   27343 C CD2    . TYR F 1 105 ? 150.092 113.739 118.766 1.00 98.50  ? 77  TYR F CD2    1 
ATOM   27344 C CE1    . TYR F 1 105 ? 152.672 113.427 117.861 1.00 97.58  ? 77  TYR F CE1    1 
ATOM   27345 C CE2    . TYR F 1 105 ? 150.850 112.677 119.208 1.00 102.23 ? 77  TYR F CE2    1 
ATOM   27346 C CZ     . TYR F 1 105 ? 152.140 112.525 118.752 1.00 99.26  ? 77  TYR F CZ     1 
ATOM   27347 O OH     . TYR F 1 105 ? 152.904 111.468 119.186 1.00 99.92  ? 77  TYR F OH     1 
ATOM   27348 H H      . TYR F 1 105 ? 149.175 116.368 119.690 1.00 99.37  ? 77  TYR F H      1 
ATOM   27349 H HA     . TYR F 1 105 ? 151.052 117.237 118.125 1.00 94.77  ? 77  TYR F HA     1 
ATOM   27350 H HB2    . TYR F 1 105 ? 148.842 115.600 117.535 1.00 99.27  ? 77  TYR F HB2    1 
ATOM   27351 H HB3    . TYR F 1 105 ? 149.941 115.937 116.439 1.00 98.54  ? 77  TYR F HB3    1 
ATOM   27352 H HD1    . TYR F 1 105 ? 152.270 115.093 116.822 1.00 95.65  ? 77  TYR F HD1    1 
ATOM   27353 H HD2    . TYR F 1 105 ? 149.221 113.840 119.075 1.00 97.96  ? 77  TYR F HD2    1 
ATOM   27354 H HE1    . TYR F 1 105 ? 153.543 113.322 117.554 1.00 96.02  ? 77  TYR F HE1    1 
ATOM   27355 H HE2    . TYR F 1 105 ? 150.491 112.066 119.811 1.00 102.79 ? 77  TYR F HE2    1 
ATOM   27356 H HH     . TYR F 1 105 ? 152.489 111.035 119.773 1.00 99.69  ? 77  TYR F HH     1 
ATOM   27357 N N      . GLU F 1 106 ? 148.340 118.802 117.768 1.00 99.75  ? 78  GLU F N      1 
ATOM   27358 C CA     . GLU F 1 106 ? 147.786 120.012 117.176 1.00 108.61 ? 78  GLU F CA     1 
ATOM   27359 C C      . GLU F 1 106 ? 148.425 121.241 117.808 1.00 110.42 ? 78  GLU F C      1 
ATOM   27360 O O      . GLU F 1 106 ? 148.973 122.098 117.107 1.00 120.16 ? 78  GLU F O      1 
ATOM   27361 C CB     . GLU F 1 106 ? 146.262 120.012 117.359 1.00 116.75 ? 78  GLU F CB     1 
ATOM   27362 C CG     . GLU F 1 106 ? 145.474 121.303 117.035 1.00 132.79 ? 78  GLU F CG     1 
ATOM   27363 C CD     . GLU F 1 106 ? 146.065 122.151 115.917 1.00 143.19 ? 78  GLU F CD     1 
ATOM   27364 O OE1    . GLU F 1 106 ? 145.588 122.025 114.768 1.00 152.74 ? 78  GLU F OE1    1 
ATOM   27365 O OE2    . GLU F 1 106 ? 146.956 122.983 116.187 1.00 140.57 ? 78  GLU F OE2    1 
ATOM   27366 H H      . GLU F 1 106 ? 147.860 118.456 118.391 1.00 101.72 ? 78  GLU F H      1 
ATOM   27367 H HA     . GLU F 1 106 ? 147.981 120.029 116.226 1.00 112.49 ? 78  GLU F HA     1 
ATOM   27368 H HB2    . GLU F 1 106 ? 145.900 119.318 116.787 1.00 116.29 ? 78  GLU F HB2    1 
ATOM   27369 H HB3    . GLU F 1 106 ? 146.072 119.787 118.284 1.00 113.38 ? 78  GLU F HB3    1 
ATOM   27370 H HG2    . GLU F 1 106 ? 144.574 121.056 116.766 1.00 132.22 ? 78  GLU F HG2    1 
ATOM   27371 H HG3    . GLU F 1 106 ? 145.434 121.852 117.833 1.00 130.27 ? 78  GLU F HG3    1 
ATOM   27372 N N      . VAL F 1 107 ? 148.429 121.305 119.141 1.00 103.52 ? 79  VAL F N      1 
ATOM   27373 C CA     . VAL F 1 107 ? 148.853 122.524 119.824 1.00 102.77 ? 79  VAL F CA     1 
ATOM   27374 C C      . VAL F 1 107 ? 150.306 122.841 119.497 1.00 107.14 ? 79  VAL F C      1 
ATOM   27375 O O      . VAL F 1 107 ? 150.653 123.982 119.171 1.00 109.91 ? 79  VAL F O      1 
ATOM   27376 C CB     . VAL F 1 107 ? 148.632 122.390 121.340 1.00 102.05 ? 79  VAL F CB     1 
ATOM   27377 C CG1    . VAL F 1 107 ? 149.205 123.594 122.073 1.00 106.16 ? 79  VAL F CG1    1 
ATOM   27378 C CG2    . VAL F 1 107 ? 147.156 122.241 121.635 1.00 106.38 ? 79  VAL F CG2    1 
ATOM   27379 H H      . VAL F 1 107 ? 148.195 120.663 119.664 1.00 105.39 ? 79  VAL F H      1 
ATOM   27380 H HA     . VAL F 1 107 ? 148.307 123.261 119.508 1.00 107.18 ? 79  VAL F HA     1 
ATOM   27381 H HB     . VAL F 1 107 ? 149.085 121.593 121.658 1.00 103.38 ? 79  VAL F HB     1 
ATOM   27382 H HG11   . VAL F 1 107 ? 148.835 123.621 122.970 1.00 105.69 ? 79  VAL F HG11   1 
ATOM   27383 H HG12   . VAL F 1 107 ? 150.171 123.514 122.120 1.00 106.04 ? 79  VAL F HG12   1 
ATOM   27384 H HG13   . VAL F 1 107 ? 148.961 124.400 121.593 1.00 106.68 ? 79  VAL F HG13   1 
ATOM   27385 H HG21   . VAL F 1 107 ? 147.032 122.139 122.591 1.00 104.66 ? 79  VAL F HG21   1 
ATOM   27386 H HG22   . VAL F 1 107 ? 146.695 123.034 121.322 1.00 107.49 ? 79  VAL F HG22   1 
ATOM   27387 H HG23   . VAL F 1 107 ? 146.817 121.459 121.172 1.00 104.74 ? 79  VAL F HG23   1 
ATOM   27388 N N      . PHE F 1 108 ? 151.176 121.835 119.574 1.00 102.74 ? 80  PHE F N      1 
ATOM   27389 C CA     . PHE F 1 108 ? 152.598 122.002 119.312 1.00 95.43  ? 80  PHE F CA     1 
ATOM   27390 C C      . PHE F 1 108 ? 152.984 121.512 117.922 1.00 103.08 ? 80  PHE F C      1 
ATOM   27391 O O      . PHE F 1 108 ? 154.082 120.977 117.731 1.00 108.72 ? 80  PHE F O      1 
ATOM   27392 C CB     . PHE F 1 108 ? 153.411 121.279 120.383 1.00 91.58  ? 80  PHE F CB     1 
ATOM   27393 C CG     . PHE F 1 108 ? 153.078 121.709 121.781 1.00 84.33  ? 80  PHE F CG     1 
ATOM   27394 C CD1    . PHE F 1 108 ? 153.510 122.927 122.264 1.00 89.66  ? 80  PHE F CD1    1 
ATOM   27395 C CD2    . PHE F 1 108 ? 152.327 120.897 122.609 1.00 90.70  ? 80  PHE F CD2    1 
ATOM   27396 C CE1    . PHE F 1 108 ? 153.203 123.326 123.546 1.00 94.08  ? 80  PHE F CE1    1 
ATOM   27397 C CE2    . PHE F 1 108 ? 152.019 121.293 123.893 1.00 90.92  ? 80  PHE F CE2    1 
ATOM   27398 C CZ     . PHE F 1 108 ? 152.457 122.508 124.361 1.00 91.13  ? 80  PHE F CZ     1 
ATOM   27399 H H      . PHE F 1 108 ? 150.959 121.029 119.782 1.00 101.84 ? 80  PHE F H      1 
ATOM   27400 H HA     . PHE F 1 108 ? 152.818 122.945 119.362 1.00 98.29  ? 80  PHE F HA     1 
ATOM   27401 H HB2    . PHE F 1 108 ? 153.235 120.328 120.316 1.00 94.29  ? 80  PHE F HB2    1 
ATOM   27402 H HB3    . PHE F 1 108 ? 154.354 121.452 120.234 1.00 94.92  ? 80  PHE F HB3    1 
ATOM   27403 H HD1    . PHE F 1 108 ? 154.015 123.485 121.718 1.00 95.29  ? 80  PHE F HD1    1 
ATOM   27404 H HD2    . PHE F 1 108 ? 152.028 120.074 122.299 1.00 94.23  ? 80  PHE F HD2    1 
ATOM   27405 H HE1    . PHE F 1 108 ? 153.501 124.149 123.860 1.00 97.73  ? 80  PHE F HE1    1 
ATOM   27406 H HE2    . PHE F 1 108 ? 151.514 120.738 124.442 1.00 93.74  ? 80  PHE F HE2    1 
ATOM   27407 H HZ     . PHE F 1 108 ? 152.250 122.776 125.227 1.00 95.12  ? 80  PHE F HZ     1 
ATOM   27408 N N      . ALA F 1 109 ? 152.095 121.686 116.942 1.00 107.16 ? 81  ALA F N      1 
ATOM   27409 C CA     . ALA F 1 109 ? 152.380 121.214 115.593 1.00 113.48 ? 81  ALA F CA     1 
ATOM   27410 C C      . ALA F 1 109 ? 153.571 121.948 114.991 1.00 115.82 ? 81  ALA F C      1 
ATOM   27411 O O      . ALA F 1 109 ? 154.388 121.345 114.287 1.00 115.76 ? 81  ALA F O      1 
ATOM   27412 C CB     . ALA F 1 109 ? 151.146 121.380 114.709 1.00 117.25 ? 81  ALA F CB     1 
ATOM   27413 H H      . ALA F 1 109 ? 151.332 122.071 117.034 1.00 107.99 ? 81  ALA F H      1 
ATOM   27414 H HA     . ALA F 1 109 ? 152.599 120.270 115.628 1.00 110.33 ? 81  ALA F HA     1 
ATOM   27415 H HB1    . ALA F 1 109 ? 151.350 121.055 113.818 1.00 115.86 ? 81  ALA F HB1    1 
ATOM   27416 H HB2    . ALA F 1 109 ? 150.415 120.868 115.089 1.00 113.45 ? 81  ALA F HB2    1 
ATOM   27417 H HB3    . ALA F 1 109 ? 150.907 122.320 114.672 1.00 115.62 ? 81  ALA F HB3    1 
ATOM   27418 N N      . ASP F 1 110 ? 153.698 123.246 115.272 1.00 116.71 ? 82  ASP F N      1 
ATOM   27419 C CA     . ASP F 1 110 ? 154.779 124.022 114.671 1.00 116.97 ? 82  ASP F CA     1 
ATOM   27420 C C      . ASP F 1 110 ? 156.139 123.444 115.027 1.00 109.36 ? 82  ASP F C      1 
ATOM   27421 O O      . ASP F 1 110 ? 157.116 123.662 114.304 1.00 110.41 ? 82  ASP F O      1 
ATOM   27422 C CB     . ASP F 1 110 ? 154.700 125.482 115.121 1.00 126.37 ? 82  ASP F CB     1 
ATOM   27423 C CG     . ASP F 1 110 ? 153.278 126.004 115.170 1.00 138.91 ? 82  ASP F CG     1 
ATOM   27424 O OD1    . ASP F 1 110 ? 152.458 125.423 115.910 1.00 134.56 ? 82  ASP F OD1    1 
ATOM   27425 O OD2    . ASP F 1 110 ? 152.982 126.996 114.472 1.00 147.38 ? 82  ASP F OD2    1 
ATOM   27426 H H      . ASP F 1 110 ? 153.185 123.684 115.804 1.00 117.42 ? 82  ASP F H      1 
ATOM   27427 H HA     . ASP F 1 110 ? 154.686 123.999 113.707 1.00 119.64 ? 82  ASP F HA     1 
ATOM   27428 H HB2    . ASP F 1 110 ? 155.076 125.558 116.012 1.00 122.76 ? 82  ASP F HB2    1 
ATOM   27429 H HB3    . ASP F 1 110 ? 155.202 126.033 114.501 1.00 127.23 ? 82  ASP F HB3    1 
ATOM   27430 N N      . LEU F 1 111 ? 156.221 122.707 116.132 1.00 108.48 ? 83  LEU F N      1 
ATOM   27431 C CA     . LEU F 1 111 ? 157.468 122.105 116.581 1.00 110.24 ? 83  LEU F CA     1 
ATOM   27432 C C      . LEU F 1 111 ? 157.566 120.637 116.177 1.00 110.70 ? 83  LEU F C      1 
ATOM   27433 O O      . LEU F 1 111 ? 158.606 120.194 115.680 1.00 110.32 ? 83  LEU F O      1 
ATOM   27434 C CB     . LEU F 1 111 ? 157.586 122.249 118.102 1.00 108.38 ? 83  LEU F CB     1 
ATOM   27435 C CG     . LEU F 1 111 ? 158.553 121.303 118.813 1.00 104.35 ? 83  LEU F CG     1 
ATOM   27436 C CD1    . LEU F 1 111 ? 159.975 121.484 118.303 1.00 103.56 ? 83  LEU F CD1    1 
ATOM   27437 C CD2    . LEU F 1 111 ? 158.488 121.511 120.313 1.00 98.58  ? 83  LEU F CD2    1 
ATOM   27438 H H      . LEU F 1 111 ? 155.555 122.541 116.650 1.00 110.49 ? 83  LEU F H      1 
ATOM   27439 H HA     . LEU F 1 111 ? 158.210 122.577 116.172 1.00 109.94 ? 83  LEU F HA     1 
ATOM   27440 H HB2    . LEU F 1 111 ? 157.861 123.159 118.301 1.00 108.05 ? 83  LEU F HB2    1 
ATOM   27441 H HB3    . LEU F 1 111 ? 156.709 122.094 118.485 1.00 106.63 ? 83  LEU F HB3    1 
ATOM   27442 H HG     . LEU F 1 111 ? 158.285 120.389 118.641 1.00 105.05 ? 83  LEU F HG     1 
ATOM   27443 H HD11   . LEU F 1 111 ? 160.554 120.856 118.763 1.00 104.16 ? 83  LEU F HD11   1 
ATOM   27444 H HD12   . LEU F 1 111 ? 160.001 121.317 117.348 1.00 105.27 ? 83  LEU F HD12   1 
ATOM   27445 H HD13   . LEU F 1 111 ? 160.263 122.394 118.486 1.00 105.84 ? 83  LEU F HD13   1 
ATOM   27446 H HD21   . LEU F 1 111 ? 159.283 121.132 120.719 1.00 99.74  ? 83  LEU F HD21   1 
ATOM   27447 H HD22   . LEU F 1 111 ? 158.441 122.463 120.502 1.00 102.14 ? 83  LEU F HD22   1 
ATOM   27448 H HD23   . LEU F 1 111 ? 157.696 121.070 120.658 1.00 98.48  ? 83  LEU F HD23   1 
ATOM   27449 N N      . PHE F 1 112 ? 156.497 119.868 116.396 1.00 108.52 ? 84  PHE F N      1 
ATOM   27450 C CA     . PHE F 1 112 ? 156.531 118.446 116.071 1.00 107.75 ? 84  PHE F CA     1 
ATOM   27451 C C      . PHE F 1 112 ? 156.690 118.213 114.574 1.00 117.64 ? 84  PHE F C      1 
ATOM   27452 O O      . PHE F 1 112 ? 157.430 117.313 114.158 1.00 122.14 ? 84  PHE F O      1 
ATOM   27453 C CB     . PHE F 1 112 ? 155.263 117.760 116.576 1.00 105.49 ? 84  PHE F CB     1 
ATOM   27454 C CG     . PHE F 1 112 ? 155.303 117.398 118.032 1.00 103.42 ? 84  PHE F CG     1 
ATOM   27455 C CD1    . PHE F 1 112 ? 155.318 118.377 119.008 1.00 100.68 ? 84  PHE F CD1    1 
ATOM   27456 C CD2    . PHE F 1 112 ? 155.328 116.072 118.422 1.00 104.22 ? 84  PHE F CD2    1 
ATOM   27457 C CE1    . PHE F 1 112 ? 155.353 118.036 120.346 1.00 96.78  ? 84  PHE F CE1    1 
ATOM   27458 C CE2    . PHE F 1 112 ? 155.364 115.728 119.755 1.00 99.11  ? 84  PHE F CE2    1 
ATOM   27459 C CZ     . PHE F 1 112 ? 155.376 116.710 120.718 1.00 94.43  ? 84  PHE F CZ     1 
ATOM   27460 H H      . PHE F 1 112 ? 155.753 120.141 116.730 1.00 108.37 ? 84  PHE F H      1 
ATOM   27461 H HA     . PHE F 1 112 ? 157.291 118.039 116.518 1.00 107.40 ? 84  PHE F HA     1 
ATOM   27462 H HB2    . PHE F 1 112 ? 154.512 118.357 116.440 1.00 105.73 ? 84  PHE F HB2    1 
ATOM   27463 H HB3    . PHE F 1 112 ? 155.128 116.943 116.071 1.00 106.94 ? 84  PHE F HB3    1 
ATOM   27464 H HD1    . PHE F 1 112 ? 155.301 119.274 118.763 1.00 102.78 ? 84  PHE F HD1    1 
ATOM   27465 H HD2    . PHE F 1 112 ? 155.320 115.404 117.775 1.00 102.30 ? 84  PHE F HD2    1 
ATOM   27466 H HE1    . PHE F 1 112 ? 155.361 118.701 120.996 1.00 96.91  ? 84  PHE F HE1    1 
ATOM   27467 H HE2    . PHE F 1 112 ? 155.380 114.832 120.003 1.00 97.45  ? 84  PHE F HE2    1 
ATOM   27468 H HZ     . PHE F 1 112 ? 155.401 116.479 121.618 1.00 95.15  ? 84  PHE F HZ     1 
ATOM   27469 N N      . ASP F 1 113 ? 156.005 119.006 113.749 1.00 119.74 ? 85  ASP F N      1 
ATOM   27470 C CA     . ASP F 1 113 ? 155.924 118.696 112.323 1.00 122.04 ? 85  ASP F CA     1 
ATOM   27471 C C      . ASP F 1 113 ? 157.291 118.542 111.675 1.00 120.93 ? 85  ASP F C      1 
ATOM   27472 O O      . ASP F 1 113 ? 157.499 117.552 110.953 1.00 121.12 ? 85  ASP F O      1 
ATOM   27473 C CB     . ASP F 1 113 ? 155.093 119.773 111.620 1.00 129.35 ? 85  ASP F CB     1 
ATOM   27474 C CG     . ASP F 1 113 ? 153.603 119.506 111.702 1.00 137.79 ? 85  ASP F CG     1 
ATOM   27475 O OD1    . ASP F 1 113 ? 153.208 118.323 111.773 1.00 138.01 ? 85  ASP F OD1    1 
ATOM   27476 O OD2    . ASP F 1 113 ? 152.824 120.480 111.699 1.00 144.24 ? 85  ASP F OD2    1 
ATOM   27477 H H      . ASP F 1 113 ? 155.585 119.717 113.986 1.00 118.07 ? 85  ASP F H      1 
ATOM   27478 H HA     . ASP F 1 113 ? 155.462 117.850 112.219 1.00 123.72 ? 85  ASP F HA     1 
ATOM   27479 H HB2    . ASP F 1 113 ? 155.264 120.631 112.039 1.00 123.76 ? 85  ASP F HB2    1 
ATOM   27480 H HB3    . ASP F 1 113 ? 155.342 119.804 110.683 1.00 129.29 ? 85  ASP F HB3    1 
ATOM   27481 N N      . PRO F 1 114 ? 158.248 119.453 111.863 1.00 117.30 ? 86  PRO F N      1 
ATOM   27482 C CA     . PRO F 1 114 ? 159.590 119.196 111.319 1.00 117.63 ? 86  PRO F CA     1 
ATOM   27483 C C      . PRO F 1 114 ? 160.189 117.901 111.828 1.00 118.93 ? 86  PRO F C      1 
ATOM   27484 O O      . PRO F 1 114 ? 160.856 117.188 111.070 1.00 125.34 ? 86  PRO F O      1 
ATOM   27485 C CB     . PRO F 1 114 ? 160.395 120.419 111.777 1.00 117.38 ? 86  PRO F CB     1 
ATOM   27486 C CG     . PRO F 1 114 ? 159.387 121.481 112.002 1.00 118.52 ? 86  PRO F CG     1 
ATOM   27487 C CD     . PRO F 1 114 ? 158.141 120.792 112.465 1.00 119.38 ? 86  PRO F CD     1 
ATOM   27488 H HA     . PRO F 1 114 ? 159.561 119.176 110.349 1.00 118.85 ? 86  PRO F HA     1 
ATOM   27489 H HB2    . PRO F 1 114 ? 160.865 120.212 112.600 1.00 116.79 ? 86  PRO F HB2    1 
ATOM   27490 H HB3    . PRO F 1 114 ? 161.019 120.679 111.081 1.00 116.61 ? 86  PRO F HB3    1 
ATOM   27491 H HG2    . PRO F 1 114 ? 159.709 122.093 112.682 1.00 116.85 ? 86  PRO F HG2    1 
ATOM   27492 H HG3    . PRO F 1 114 ? 159.224 121.954 111.170 1.00 117.98 ? 86  PRO F HG3    1 
ATOM   27493 H HD2    . PRO F 1 114 ? 158.130 120.729 113.432 1.00 118.13 ? 86  PRO F HD2    1 
ATOM   27494 H HD3    . PRO F 1 114 ? 157.359 121.256 112.130 1.00 118.23 ? 86  PRO F HD3    1 
ATOM   27495 N N      . VAL F 1 115 ? 159.959 117.569 113.100 1.00 115.03 ? 87  VAL F N      1 
ATOM   27496 C CA     . VAL F 1 115 ? 160.500 116.334 113.654 1.00 118.02 ? 87  VAL F CA     1 
ATOM   27497 C C      . VAL F 1 115 ? 159.865 115.123 112.984 1.00 120.66 ? 87  VAL F C      1 
ATOM   27498 O O      . VAL F 1 115 ? 160.558 114.168 112.611 1.00 130.37 ? 87  VAL F O      1 
ATOM   27499 C CB     . VAL F 1 115 ? 160.302 116.309 115.179 1.00 119.69 ? 87  VAL F CB     1 
ATOM   27500 C CG1    . VAL F 1 115 ? 160.707 114.960 115.748 1.00 117.50 ? 87  VAL F CG1    1 
ATOM   27501 C CG2    . VAL F 1 115 ? 161.099 117.428 115.825 1.00 124.38 ? 87  VAL F CG2    1 
ATOM   27502 H H      . VAL F 1 115 ? 159.498 118.038 113.654 1.00 116.87 ? 87  VAL F H      1 
ATOM   27503 H HA     . VAL F 1 115 ? 161.454 116.303 113.478 1.00 119.36 ? 87  VAL F HA     1 
ATOM   27504 H HB     . VAL F 1 115 ? 159.364 116.451 115.381 1.00 118.33 ? 87  VAL F HB     1 
ATOM   27505 H HG11   . VAL F 1 115 ? 160.858 115.055 116.701 1.00 117.01 ? 87  VAL F HG11   1 
ATOM   27506 H HG12   . VAL F 1 115 ? 159.994 114.321 115.590 1.00 117.26 ? 87  VAL F HG12   1 
ATOM   27507 H HG13   . VAL F 1 115 ? 161.522 114.665 115.313 1.00 119.00 ? 87  VAL F HG13   1 
ATOM   27508 H HG21   . VAL F 1 115 ? 161.024 117.357 116.789 1.00 119.62 ? 87  VAL F HG21   1 
ATOM   27509 H HG22   . VAL F 1 115 ? 162.028 117.345 115.559 1.00 119.44 ? 87  VAL F HG22   1 
ATOM   27510 H HG23   . VAL F 1 115 ? 160.745 118.280 115.527 1.00 119.15 ? 87  VAL F HG23   1 
ATOM   27511 N N      . ILE F 1 116 ? 158.542 115.141 112.815 1.00 115.57 ? 88  ILE F N      1 
ATOM   27512 C CA     . ILE F 1 116 ? 157.871 114.027 112.153 1.00 113.89 ? 88  ILE F CA     1 
ATOM   27513 C C      . ILE F 1 116 ? 158.379 113.879 110.727 1.00 120.05 ? 88  ILE F C      1 
ATOM   27514 O O      . ILE F 1 116 ? 158.639 112.765 110.256 1.00 124.63 ? 88  ILE F O      1 
ATOM   27515 C CB     . ILE F 1 116 ? 156.344 114.225 112.191 1.00 110.22 ? 88  ILE F CB     1 
ATOM   27516 C CG1    . ILE F 1 116 ? 155.824 114.084 113.621 1.00 110.59 ? 88  ILE F CG1    1 
ATOM   27517 C CG2    . ILE F 1 116 ? 155.651 113.217 111.294 1.00 113.17 ? 88  ILE F CG2    1 
ATOM   27518 C CD1    . ILE F 1 116 ? 154.597 114.916 113.902 1.00 110.84 ? 88  ILE F CD1    1 
ATOM   27519 H H      . ILE F 1 116 ? 158.020 115.775 113.069 1.00 117.44 ? 88  ILE F H      1 
ATOM   27520 H HA     . ILE F 1 116 ? 158.077 113.208 112.630 1.00 116.15 ? 88  ILE F HA     1 
ATOM   27521 H HB     . ILE F 1 116 ? 156.138 115.117 111.872 1.00 114.62 ? 88  ILE F HB     1 
ATOM   27522 H HG12   . ILE F 1 116 ? 155.596 113.156 113.781 1.00 110.62 ? 88  ILE F HG12   1 
ATOM   27523 H HG13   . ILE F 1 116 ? 156.519 114.363 114.238 1.00 114.36 ? 88  ILE F HG13   1 
ATOM   27524 H HG21   . ILE F 1 116 ? 154.703 113.217 111.497 1.00 112.39 ? 88  ILE F HG21   1 
ATOM   27525 H HG22   . ILE F 1 116 ? 155.788 113.463 110.366 1.00 113.57 ? 88  ILE F HG22   1 
ATOM   27526 H HG23   . ILE F 1 116 ? 156.022 112.338 111.464 1.00 111.21 ? 88  ILE F HG23   1 
ATOM   27527 H HD11   . ILE F 1 116 ? 154.326 114.778 114.823 1.00 109.73 ? 88  ILE F HD11   1 
ATOM   27528 H HD12   . ILE F 1 116 ? 154.810 115.852 113.757 1.00 113.70 ? 88  ILE F HD12   1 
ATOM   27529 H HD13   . ILE F 1 116 ? 153.886 114.642 113.302 1.00 110.45 ? 88  ILE F HD13   1 
ATOM   27530 N N      . GLN F 1 117 ? 158.529 114.998 110.017 1.00 121.62 ? 89  GLN F N      1 
ATOM   27531 C CA     . GLN F 1 117 ? 158.979 114.934 108.632 1.00 123.63 ? 89  GLN F CA     1 
ATOM   27532 C C      . GLN F 1 117 ? 160.400 114.395 108.536 1.00 125.27 ? 89  GLN F C      1 
ATOM   27533 O O      . GLN F 1 117 ? 160.694 113.548 107.683 1.00 128.60 ? 89  GLN F O      1 
ATOM   27534 C CB     . GLN F 1 117 ? 158.879 116.317 107.988 1.00 123.51 ? 89  GLN F CB     1 
ATOM   27535 C CG     . GLN F 1 117 ? 159.856 116.552 106.849 1.00 130.62 ? 89  GLN F CG     1 
ATOM   27536 C CD     . GLN F 1 117 ? 159.480 117.750 106.002 1.00 138.40 ? 89  GLN F CD     1 
ATOM   27537 O OE1    . GLN F 1 117 ? 158.512 118.451 106.293 1.00 135.79 ? 89  GLN F OE1    1 
ATOM   27538 N NE2    . GLN F 1 117 ? 160.247 117.992 104.946 1.00 143.36 ? 89  GLN F NE2    1 
ATOM   27539 H H      . GLN F 1 117 ? 158.378 115.792 110.311 1.00 120.98 ? 89  GLN F H      1 
ATOM   27540 H HA     . GLN F 1 117 ? 158.405 114.325 108.148 1.00 124.47 ? 89  GLN F HA     1 
ATOM   27541 H HB2    . GLN F 1 117 ? 157.983 116.431 107.636 1.00 124.90 ? 89  GLN F HB2    1 
ATOM   27542 H HB3    . GLN F 1 117 ? 159.052 116.989 108.666 1.00 123.45 ? 89  GLN F HB3    1 
ATOM   27543 H HG2    . GLN F 1 117 ? 160.740 116.712 107.214 1.00 130.02 ? 89  GLN F HG2    1 
ATOM   27544 H HG3    . GLN F 1 117 ? 159.868 115.771 106.272 1.00 131.08 ? 89  GLN F HG3    1 
ATOM   27545 H HE21   . GLN F 1 117 ? 160.916 117.479 104.774 1.00 139.42 ? 89  GLN F HE21   1 
ATOM   27546 H HE22   . GLN F 1 117 ? 160.075 118.660 104.433 1.00 141.93 ? 89  GLN F HE22   1 
ATOM   27547 N N      . GLU F 1 118 ? 161.298 114.868 109.401 1.00 125.74 ? 90  GLU F N      1 
ATOM   27548 C CA     . GLU F 1 118 ? 162.672 114.380 109.373 1.00 122.30 ? 90  GLU F CA     1 
ATOM   27549 C C      . GLU F 1 118 ? 162.732 112.900 109.720 1.00 127.95 ? 90  GLU F C      1 
ATOM   27550 O O      . GLU F 1 118 ? 163.508 112.145 109.122 1.00 129.51 ? 90  GLU F O      1 
ATOM   27551 C CB     . GLU F 1 118 ? 163.536 115.193 110.335 1.00 117.81 ? 90  GLU F CB     1 
ATOM   27552 H H      . GLU F 1 118 ? 161.139 115.462 110.003 1.00 124.49 ? 90  GLU F H      1 
ATOM   27553 H HA     . GLU F 1 118 ? 163.029 114.494 108.478 1.00 123.55 ? 90  GLU F HA     1 
ATOM   27554 N N      . ARG F 1 119 ? 161.923 112.465 110.688 1.00 131.26 ? 91  ARG F N      1 
ATOM   27555 C CA     . ARG F 1 119 ? 161.944 111.063 111.090 1.00 132.14 ? 91  ARG F CA     1 
ATOM   27556 C C      . ARG F 1 119 ? 161.486 110.158 109.954 1.00 133.77 ? 91  ARG F C      1 
ATOM   27557 O O      . ARG F 1 119 ? 162.166 109.185 109.609 1.00 141.26 ? 91  ARG F O      1 
ATOM   27558 C CB     . ARG F 1 119 ? 161.060 110.858 112.321 1.00 129.81 ? 91  ARG F CB     1 
ATOM   27559 C CG     . ARG F 1 119 ? 161.794 110.957 113.650 1.00 134.46 ? 91  ARG F CG     1 
ATOM   27560 C CD     . ARG F 1 119 ? 162.786 109.820 113.856 1.00 139.32 ? 91  ARG F CD     1 
ATOM   27561 N NE     . ARG F 1 119 ? 162.150 108.509 113.779 1.00 138.53 ? 91  ARG F NE     1 
ATOM   27562 C CZ     . ARG F 1 119 ? 162.198 107.700 112.729 1.00 143.49 ? 91  ARG F CZ     1 
ATOM   27563 N NH1    . ARG F 1 119 ? 162.852 108.029 111.626 1.00 147.66 ? 91  ARG F NH1    1 
ATOM   27564 N NH2    . ARG F 1 119 ? 161.574 106.527 112.785 1.00 141.50 ? 91  ARG F NH2    1 
ATOM   27565 H H      . ARG F 1 119 ? 161.363 112.954 111.119 1.00 128.81 ? 91  ARG F H      1 
ATOM   27566 H HA     . ARG F 1 119 ? 162.853 110.818 111.320 1.00 133.32 ? 91  ARG F HA     1 
ATOM   27567 H HB2    . ARG F 1 119 ? 160.365 111.535 112.320 1.00 129.50 ? 91  ARG F HB2    1 
ATOM   27568 H HB3    . ARG F 1 119 ? 160.657 109.978 112.270 1.00 130.69 ? 91  ARG F HB3    1 
ATOM   27569 H HG2    . ARG F 1 119 ? 162.285 111.793 113.679 1.00 132.83 ? 91  ARG F HG2    1 
ATOM   27570 H HG3    . ARG F 1 119 ? 161.146 110.926 114.371 1.00 131.88 ? 91  ARG F HG3    1 
ATOM   27571 H HD2    . ARG F 1 119 ? 163.487 109.875 113.190 1.00 138.91 ? 91  ARG F HD2    1 
ATOM   27572 H HD3    . ARG F 1 119 ? 163.172 109.906 114.741 1.00 136.17 ? 91  ARG F HD3    1 
ATOM   27573 H HE     . ARG F 1 119 ? 161.761 108.216 114.488 1.00 137.87 ? 91  ARG F HE     1 
ATOM   27574 H HH11   . ARG F 1 119 ? 163.261 108.781 111.570 1.00 142.98 ? 91  ARG F HH11   1 
ATOM   27575 H HH12   . ARG F 1 119 ? 162.867 107.484 110.961 1.00 144.96 ? 91  ARG F HH12   1 
ATOM   27576 H HH21   . ARG F 1 119 ? 161.146 106.301 113.495 1.00 141.81 ? 91  ARG F HH21   1 
ATOM   27577 H HH22   . ARG F 1 119 ? 161.598 105.994 112.111 1.00 141.86 ? 91  ARG F HH22   1 
ATOM   27578 N N      . HIS F 1 120 ? 160.336 110.461 109.361 1.00 129.58 ? 92  HIS F N      1 
ATOM   27579 C CA     . HIS F 1 120 ? 159.746 109.605 108.332 1.00 132.43 ? 92  HIS F CA     1 
ATOM   27580 C C      . HIS F 1 120 ? 160.140 110.046 106.925 1.00 136.93 ? 92  HIS F C      1 
ATOM   27581 O O      . HIS F 1 120 ? 159.296 110.254 106.056 1.00 137.72 ? 92  HIS F O      1 
ATOM   27582 C CB     . HIS F 1 120 ? 158.233 109.580 108.499 1.00 132.90 ? 92  HIS F CB     1 
ATOM   27583 C CG     . HIS F 1 120 ? 157.789 109.108 109.848 1.00 134.91 ? 92  HIS F CG     1 
ATOM   27584 N ND1    . HIS F 1 120 ? 157.882 107.791 110.243 1.00 134.71 ? 92  HIS F ND1    1 
ATOM   27585 C CD2    . HIS F 1 120 ? 157.258 109.779 110.897 1.00 130.60 ? 92  HIS F CD2    1 
ATOM   27586 C CE1    . HIS F 1 120 ? 157.422 107.670 111.476 1.00 134.12 ? 92  HIS F CE1    1 
ATOM   27587 N NE2    . HIS F 1 120 ? 157.038 108.861 111.895 1.00 131.43 ? 92  HIS F NE2    1 
ATOM   27588 H H      . HIS F 1 120 ? 159.872 111.164 109.536 1.00 129.70 ? 92  HIS F H      1 
ATOM   27589 H HA     . HIS F 1 120 ? 160.070 108.699 108.457 1.00 132.43 ? 92  HIS F HA     1 
ATOM   27590 H HB2    . HIS F 1 120 ? 157.889 110.477 108.369 1.00 130.55 ? 92  HIS F HB2    1 
ATOM   27591 H HB3    . HIS F 1 120 ? 157.855 108.981 107.836 1.00 134.53 ? 92  HIS F HB3    1 
ATOM   27592 H HD2    . HIS F 1 120 ? 157.076 110.689 110.933 1.00 128.11 ? 92  HIS F HD2    1 
ATOM   27593 H HE1    . HIS F 1 120 ? 157.377 106.880 111.964 1.00 135.80 ? 92  HIS F HE1    1 
ATOM   27594 H HE2    . HIS F 1 120 ? 156.704 109.035 112.669 1.00 132.62 ? 92  HIS F HE2    1 
ATOM   27595 N N      . ASN F 1 121 ? 161.443 110.203 106.718 1.00 139.32 ? 93  ASN F N      1 
ATOM   27596 C CA     . ASN F 1 121 ? 162.065 110.369 105.401 1.00 137.32 ? 93  ASN F CA     1 
ATOM   27597 C C      . ASN F 1 121 ? 161.188 111.178 104.442 1.00 134.06 ? 93  ASN F C      1 
ATOM   27598 O O      . ASN F 1 121 ? 160.849 110.747 103.340 1.00 135.04 ? 93  ASN F O      1 
ATOM   27599 C CB     . ASN F 1 121 ? 162.443 109.011 104.801 1.00 139.59 ? 93  ASN F CB     1 
ATOM   27600 C CG     . ASN F 1 121 ? 161.246 108.219 104.304 1.00 152.06 ? 93  ASN F CG     1 
ATOM   27601 O OD1    . ASN F 1 121 ? 160.198 108.177 104.944 1.00 158.53 ? 93  ASN F OD1    1 
ATOM   27602 N ND2    . ASN F 1 121 ? 161.403 107.583 103.150 1.00 153.08 ? 93  ASN F ND2    1 
ATOM   27603 H H      . ASN F 1 121 ? 162.019 110.217 107.357 1.00 137.47 ? 93  ASN F H      1 
ATOM   27604 H HA     . ASN F 1 121 ? 162.889 110.867 105.520 1.00 137.42 ? 93  ASN F HA     1 
ATOM   27605 H HB2    . ASN F 1 121 ? 163.039 109.155 104.049 1.00 139.68 ? 93  ASN F HB2    1 
ATOM   27606 H HB3    . ASN F 1 121 ? 162.891 108.481 105.480 1.00 140.15 ? 93  ASN F HB3    1 
ATOM   27607 H HD21   . ASN F 1 121 ? 160.757 107.119 102.823 1.00 150.30 ? 93  ASN F HD21   1 
ATOM   27608 H HD22   . ASN F 1 121 ? 162.152 107.634 102.729 1.00 148.93 ? 93  ASN F HD22   1 
ATOM   27609 N N      . GLY F 1 122 ? 160.829 112.382 104.883 1.00 130.35 ? 94  GLY F N      1 
ATOM   27610 C CA     . GLY F 1 122 ? 160.240 113.374 104.009 1.00 128.29 ? 94  GLY F CA     1 
ATOM   27611 C C      . GLY F 1 122 ? 158.737 113.524 104.099 1.00 127.24 ? 94  GLY F C      1 
ATOM   27612 O O      . GLY F 1 122 ? 158.198 114.479 103.526 1.00 125.79 ? 94  GLY F O      1 
ATOM   27613 H H      . GLY F 1 122 ? 160.919 112.645 105.697 1.00 131.62 ? 94  GLY F H      1 
ATOM   27614 H HA2    . GLY F 1 122 ? 160.636 114.237 104.208 1.00 130.21 ? 94  GLY F HA2    1 
ATOM   27615 H HA3    . GLY F 1 122 ? 160.461 113.152 103.091 1.00 129.96 ? 94  GLY F HA3    1 
ATOM   27616 N N      . TYR F 1 123 ? 158.041 112.622 104.785 1.00 129.40 ? 95  TYR F N      1 
ATOM   27617 C CA     . TYR F 1 123 ? 156.597 112.758 104.921 1.00 131.02 ? 95  TYR F CA     1 
ATOM   27618 C C      . TYR F 1 123 ? 156.259 114.109 105.538 1.00 132.30 ? 95  TYR F C      1 
ATOM   27619 O O      . TYR F 1 123 ? 156.854 114.512 106.539 1.00 138.13 ? 95  TYR F O      1 
ATOM   27620 C CB     . TYR F 1 123 ? 156.042 111.621 105.780 1.00 126.34 ? 95  TYR F CB     1 
ATOM   27621 C CG     . TYR F 1 123 ? 154.534 111.616 105.909 1.00 127.84 ? 95  TYR F CG     1 
ATOM   27622 C CD1    . TYR F 1 123 ? 153.883 112.517 106.741 1.00 129.65 ? 95  TYR F CD1    1 
ATOM   27623 C CD2    . TYR F 1 123 ? 153.761 110.709 105.198 1.00 125.21 ? 95  TYR F CD2    1 
ATOM   27624 C CE1    . TYR F 1 123 ? 152.510 112.514 106.862 1.00 128.90 ? 95  TYR F CE1    1 
ATOM   27625 C CE2    . TYR F 1 123 ? 152.385 110.700 105.313 1.00 126.91 ? 95  TYR F CE2    1 
ATOM   27626 C CZ     . TYR F 1 123 ? 151.766 111.605 106.146 1.00 129.97 ? 95  TYR F CZ     1 
ATOM   27627 O OH     . TYR F 1 123 ? 150.397 111.601 106.265 1.00 135.46 ? 95  TYR F OH     1 
ATOM   27628 H H      . TYR F 1 123 ? 158.376 111.932 105.174 1.00 131.00 ? 95  TYR F H      1 
ATOM   27629 H HA     . TYR F 1 123 ? 156.185 112.709 104.044 1.00 129.73 ? 95  TYR F HA     1 
ATOM   27630 H HB2    . TYR F 1 123 ? 156.306 110.775 105.384 1.00 128.20 ? 95  TYR F HB2    1 
ATOM   27631 H HB3    . TYR F 1 123 ? 156.415 111.695 106.672 1.00 127.69 ? 95  TYR F HB3    1 
ATOM   27632 H HD1    . TYR F 1 123 ? 154.383 113.132 107.227 1.00 129.09 ? 95  TYR F HD1    1 
ATOM   27633 H HD2    . TYR F 1 123 ? 154.176 110.097 104.634 1.00 125.05 ? 95  TYR F HD2    1 
ATOM   27634 H HE1    . TYR F 1 123 ? 152.089 113.124 107.424 1.00 127.97 ? 95  TYR F HE1    1 
ATOM   27635 H HE2    . TYR F 1 123 ? 151.879 110.087 104.830 1.00 126.65 ? 95  TYR F HE2    1 
ATOM   27636 H HH     . TYR F 1 123 ? 150.153 112.200 106.802 1.00 134.37 ? 95  TYR F HH     1 
ATOM   27637 N N      . ASP F 1 124 ? 155.302 114.810 104.939 1.00 133.42 ? 96  ASP F N      1 
ATOM   27638 C CA     . ASP F 1 124 ? 154.914 116.133 105.415 1.00 136.92 ? 96  ASP F CA     1 
ATOM   27639 C C      . ASP F 1 124 ? 153.552 116.052 106.088 1.00 140.30 ? 96  ASP F C      1 
ATOM   27640 O O      . ASP F 1 124 ? 152.534 115.910 105.392 1.00 145.34 ? 96  ASP F O      1 
ATOM   27641 C CB     . ASP F 1 124 ? 154.878 117.133 104.260 1.00 143.59 ? 96  ASP F CB     1 
ATOM   27642 C CG     . ASP F 1 124 ? 154.296 118.471 104.668 1.00 147.40 ? 96  ASP F CG     1 
ATOM   27643 O OD1    . ASP F 1 124 ? 155.034 119.285 105.259 1.00 146.28 ? 96  ASP F OD1    1 
ATOM   27644 O OD2    . ASP F 1 124 ? 153.100 118.709 104.398 1.00 149.58 ? 96  ASP F OD2    1 
ATOM   27645 H H      . ASP F 1 124 ? 154.860 114.540 104.252 1.00 134.35 ? 96  ASP F H      1 
ATOM   27646 H HA     . ASP F 1 124 ? 155.569 116.450 106.054 1.00 136.21 ? 96  ASP F HA     1 
ATOM   27647 H HB2    . ASP F 1 124 ? 155.781 117.283 103.941 1.00 141.21 ? 96  ASP F HB2    1 
ATOM   27648 H HB3    . ASP F 1 124 ? 154.329 116.772 103.545 1.00 143.73 ? 96  ASP F HB3    1 
ATOM   27649 N N      . PRO F 1 125 ? 153.467 116.134 107.419 1.00 138.89 ? 97  PRO F N      1 
ATOM   27650 C CA     . PRO F 1 125 ? 152.147 116.055 108.064 1.00 139.85 ? 97  PRO F CA     1 
ATOM   27651 C C      . PRO F 1 125 ? 151.197 117.157 107.635 1.00 145.85 ? 97  PRO F C      1 
ATOM   27652 O O      . PRO F 1 125 ? 149.986 116.920 107.552 1.00 147.00 ? 97  PRO F O      1 
ATOM   27653 C CB     . PRO F 1 125 ? 152.476 116.150 109.562 1.00 137.85 ? 97  PRO F CB     1 
ATOM   27654 C CG     . PRO F 1 125 ? 153.932 115.863 109.674 1.00 135.35 ? 97  PRO F CG     1 
ATOM   27655 C CD     . PRO F 1 125 ? 154.551 116.313 108.398 1.00 136.82 ? 97  PRO F CD     1 
ATOM   27656 H HA     . PRO F 1 125 ? 151.738 115.195 107.883 1.00 138.77 ? 97  PRO F HA     1 
ATOM   27657 H HB2    . PRO F 1 125 ? 152.279 117.045 109.881 1.00 139.86 ? 97  PRO F HB2    1 
ATOM   27658 H HB3    . PRO F 1 125 ? 151.959 115.491 110.051 1.00 137.08 ? 97  PRO F HB3    1 
ATOM   27659 H HG2    . PRO F 1 125 ? 154.303 116.356 110.423 1.00 131.78 ? 97  PRO F HG2    1 
ATOM   27660 H HG3    . PRO F 1 125 ? 154.064 114.910 109.796 1.00 132.24 ? 97  PRO F HG3    1 
ATOM   27661 H HD2    . PRO F 1 125 ? 154.805 117.248 108.456 1.00 136.52 ? 97  PRO F HD2    1 
ATOM   27662 H HD3    . PRO F 1 125 ? 155.309 115.751 108.175 1.00 134.52 ? 97  PRO F HD3    1 
ATOM   27663 N N      . ARG F 1 126 ? 151.708 118.359 107.363 1.00 148.75 ? 98  ARG F N      1 
ATOM   27664 C CA     . ARG F 1 126 ? 150.828 119.483 107.063 1.00 151.14 ? 98  ARG F CA     1 
ATOM   27665 C C      . ARG F 1 126 ? 150.027 119.241 105.790 1.00 151.40 ? 98  ARG F C      1 
ATOM   27666 O O      . ARG F 1 126 ? 148.822 119.516 105.746 1.00 147.83 ? 98  ARG F O      1 
ATOM   27667 C CB     . ARG F 1 126 ? 151.647 120.768 106.940 1.00 153.07 ? 98  ARG F CB     1 
ATOM   27668 C CG     . ARG F 1 126 ? 152.381 121.159 108.212 1.00 153.99 ? 98  ARG F CG     1 
ATOM   27669 C CD     . ARG F 1 126 ? 153.647 121.942 107.905 1.00 154.22 ? 98  ARG F CD     1 
ATOM   27670 N NE     . ARG F 1 126 ? 154.761 121.066 107.558 1.00 153.50 ? 98  ARG F NE     1 
ATOM   27671 C CZ     . ARG F 1 126 ? 156.029 121.290 107.876 1.00 153.22 ? 98  ARG F CZ     1 
ATOM   27672 N NH1    . ARG F 1 126 ? 156.397 122.369 108.549 1.00 151.39 ? 98  ARG F NH1    1 
ATOM   27673 N NH2    . ARG F 1 126 ? 156.955 120.410 107.506 1.00 149.27 ? 98  ARG F NH2    1 
ATOM   27674 H H      . ARG F 1 126 ? 152.547 118.546 107.347 1.00 146.66 ? 98  ARG F H      1 
ATOM   27675 H HA     . ARG F 1 126 ? 150.201 119.596 107.795 1.00 150.01 ? 98  ARG F HA     1 
ATOM   27676 H HB2    . ARG F 1 126 ? 152.308 120.650 106.241 1.00 151.04 ? 98  ARG F HB2    1 
ATOM   27677 H HB3    . ARG F 1 126 ? 151.050 121.496 106.708 1.00 152.58 ? 98  ARG F HB3    1 
ATOM   27678 H HG2    . ARG F 1 126 ? 151.804 121.717 108.756 1.00 151.69 ? 98  ARG F HG2    1 
ATOM   27679 H HG3    . ARG F 1 126 ? 152.631 120.359 108.700 1.00 150.27 ? 98  ARG F HG3    1 
ATOM   27680 H HD2    . ARG F 1 126 ? 153.481 122.534 107.155 1.00 153.98 ? 98  ARG F HD2    1 
ATOM   27681 H HD3    . ARG F 1 126 ? 153.888 122.456 108.690 1.00 152.66 ? 98  ARG F HD3    1 
ATOM   27682 H HE     . ARG F 1 126 ? 154.582 120.353 107.110 1.00 150.05 ? 98  ARG F HE     1 
ATOM   27683 H HH11   . ARG F 1 126 ? 155.813 122.949 108.795 1.00 151.27 ? 98  ARG F HH11   1 
ATOM   27684 H HH12   . ARG F 1 126 ? 157.227 122.490 108.741 1.00 145.85 ? 98  ARG F HH12   1 
ATOM   27685 H HH21   . ARG F 1 126 ? 156.728 119.705 107.068 1.00 145.38 ? 98  ARG F HH21   1 
ATOM   27686 H HH22   . ARG F 1 126 ? 157.781 120.544 107.706 1.00 143.17 ? 98  ARG F HH22   1 
ATOM   27687 N N      . THR F 1 127 ? 150.675 118.727 104.745 1.00 150.68 ? 99  THR F N      1 
ATOM   27688 C CA     . THR F 1 127 ? 150.048 118.575 103.435 1.00 143.32 ? 99  THR F CA     1 
ATOM   27689 C C      . THR F 1 127 ? 149.592 117.143 103.175 1.00 141.49 ? 99  THR F C      1 
ATOM   27690 O O      . THR F 1 127 ? 148.416 116.904 102.886 1.00 136.79 ? 99  THR F O      1 
ATOM   27691 C CB     . THR F 1 127 ? 151.019 119.027 102.337 1.00 136.86 ? 99  THR F CB     1 
ATOM   27692 H H      . THR F 1 127 ? 151.489 118.453 104.772 1.00 147.87 ? 99  THR F H      1 
ATOM   27693 H HA     . THR F 1 127 ? 149.266 119.148 103.392 1.00 143.91 ? 99  THR F HA     1 
ATOM   27694 N N      . MET F 1 128 ? 150.506 116.183 103.272 1.00 140.70 ? 100 MET F N      1 
ATOM   27695 C CA     . MET F 1 128 ? 150.183 114.807 102.932 1.00 133.66 ? 100 MET F CA     1 
ATOM   27696 C C      . MET F 1 128 ? 149.132 114.246 103.885 1.00 136.63 ? 100 MET F C      1 
ATOM   27697 O O      . MET F 1 128 ? 148.892 114.772 104.975 1.00 136.50 ? 100 MET F O      1 
ATOM   27698 C CB     . MET F 1 128 ? 151.439 113.938 102.969 1.00 133.40 ? 100 MET F CB     1 
ATOM   27699 C CG     . MET F 1 128 ? 152.435 114.252 101.868 1.00 139.57 ? 100 MET F CG     1 
ATOM   27700 S SD     . MET F 1 128 ? 154.130 113.849 102.326 1.00 153.96 ? 100 MET F SD     1 
ATOM   27701 C CE     . MET F 1 128 ? 154.534 112.627 101.081 1.00 139.75 ? 100 MET F CE     1 
ATOM   27702 H H      . MET F 1 128 ? 151.317 116.303 103.532 1.00 141.83 ? 100 MET F H      1 
ATOM   27703 H HA     . MET F 1 128 ? 149.831 114.783 102.028 1.00 136.65 ? 100 MET F HA     1 
ATOM   27704 H HB2    . MET F 1 128 ? 151.885 114.070 103.820 1.00 136.23 ? 100 MET F HB2    1 
ATOM   27705 H HB3    . MET F 1 128 ? 151.177 113.008 102.875 1.00 134.76 ? 100 MET F HB3    1 
ATOM   27706 H HG2    . MET F 1 128 ? 152.207 113.736 101.079 1.00 141.12 ? 100 MET F HG2    1 
ATOM   27707 H HG3    . MET F 1 128 ? 152.396 115.200 101.667 1.00 140.00 ? 100 MET F HG3    1 
ATOM   27708 H HE1    . MET F 1 128 ? 155.445 112.325 101.221 1.00 135.81 ? 100 MET F HE1    1 
ATOM   27709 H HE2    . MET F 1 128 ? 153.921 111.880 101.161 1.00 138.45 ? 100 MET F HE2    1 
ATOM   27710 H HE3    . MET F 1 128 ? 154.451 113.032 100.203 1.00 140.89 ? 100 MET F HE3    1 
ATOM   27711 N N      . LYS F 1 129 ? 148.500 113.157 103.452 1.00 138.82 ? 101 LYS F N      1 
ATOM   27712 C CA     . LYS F 1 129 ? 147.471 112.478 104.224 1.00 135.17 ? 101 LYS F CA     1 
ATOM   27713 C C      . LYS F 1 129 ? 147.827 111.004 104.346 1.00 126.09 ? 101 LYS F C      1 
ATOM   27714 O O      . LYS F 1 129 ? 148.572 110.453 103.531 1.00 122.26 ? 101 LYS F O      1 
ATOM   27715 C CB     . LYS F 1 129 ? 146.089 112.631 103.577 1.00 132.87 ? 101 LYS F CB     1 
ATOM   27716 C CG     . LYS F 1 129 ? 145.579 114.060 103.541 1.00 133.86 ? 101 LYS F CG     1 
ATOM   27717 C CD     . LYS F 1 129 ? 144.255 114.196 104.272 1.00 134.73 ? 101 LYS F CD     1 
ATOM   27718 C CE     . LYS F 1 129 ? 143.783 115.640 104.310 1.00 140.23 ? 101 LYS F CE     1 
ATOM   27719 N NZ     . LYS F 1 129 ? 144.776 116.545 104.951 1.00 142.80 ? 101 LYS F NZ     1 
ATOM   27720 H H      . LYS F 1 129 ? 148.658 112.785 102.693 1.00 135.94 ? 101 LYS F H      1 
ATOM   27721 H HA     . LYS F 1 129 ? 147.433 112.856 105.116 1.00 135.64 ? 101 LYS F HA     1 
ATOM   27722 H HB2    . LYS F 1 129 ? 146.134 112.309 102.663 1.00 133.38 ? 101 LYS F HB2    1 
ATOM   27723 H HB3    . LYS F 1 129 ? 145.449 112.101 104.080 1.00 133.16 ? 101 LYS F HB3    1 
ATOM   27724 H HG2    . LYS F 1 129 ? 146.227 114.639 103.971 1.00 135.58 ? 101 LYS F HG2    1 
ATOM   27725 H HG3    . LYS F 1 129 ? 145.446 114.330 102.618 1.00 134.43 ? 101 LYS F HG3    1 
ATOM   27726 H HD2    . LYS F 1 129 ? 143.581 113.668 103.816 1.00 135.35 ? 101 LYS F HD2    1 
ATOM   27727 H HD3    . LYS F 1 129 ? 144.361 113.888 105.186 1.00 135.73 ? 101 LYS F HD3    1 
ATOM   27728 H HE2    . LYS F 1 129 ? 143.636 115.949 103.402 1.00 139.56 ? 101 LYS F HE2    1 
ATOM   27729 H HE3    . LYS F 1 129 ? 142.957 115.691 104.816 1.00 139.85 ? 101 LYS F HE3    1 
ATOM   27730 H HZ1    . LYS F 1 129 ? 144.980 116.245 105.764 1.00 141.24 ? 101 LYS F HZ1    1 
ATOM   27731 H HZ2    . LYS F 1 129 ? 145.517 116.580 104.460 1.00 140.33 ? 101 LYS F HZ2    1 
ATOM   27732 H HZ3    . LYS F 1 129 ? 144.438 117.366 105.021 1.00 142.67 ? 101 LYS F HZ3    1 
ATOM   27733 N N      . HIS F 1 130 ? 147.283 110.368 105.379 1.00 119.38 ? 102 HIS F N      1 
ATOM   27734 C CA     . HIS F 1 130 ? 147.567 108.975 105.685 1.00 123.50 ? 102 HIS F CA     1 
ATOM   27735 C C      . HIS F 1 130 ? 146.335 108.118 105.428 1.00 128.67 ? 102 HIS F C      1 
ATOM   27736 O O      . HIS F 1 130 ? 145.207 108.534 105.710 1.00 122.82 ? 102 HIS F O      1 
ATOM   27737 C CB     . HIS F 1 130 ? 148.014 108.816 107.140 1.00 122.81 ? 102 HIS F CB     1 
ATOM   27738 C CG     . HIS F 1 130 ? 148.561 107.459 107.457 1.00 125.08 ? 102 HIS F CG     1 
ATOM   27739 N ND1    . HIS F 1 130 ? 149.809 107.047 107.045 1.00 126.79 ? 102 HIS F ND1    1 
ATOM   27740 C CD2    . HIS F 1 130 ? 148.029 106.421 108.144 1.00 125.49 ? 102 HIS F CD2    1 
ATOM   27741 C CE1    . HIS F 1 130 ? 150.023 105.813 107.465 1.00 128.49 ? 102 HIS F CE1    1 
ATOM   27742 N NE2    . HIS F 1 130 ? 148.958 105.410 108.135 1.00 125.66 ? 102 HIS F NE2    1 
ATOM   27743 H H      . HIS F 1 130 ? 146.733 110.734 105.929 1.00 123.69 ? 102 HIS F H      1 
ATOM   27744 H HA     . HIS F 1 130 ? 148.282 108.657 105.113 1.00 124.47 ? 102 HIS F HA     1 
ATOM   27745 H HB2    . HIS F 1 130 ? 148.709 109.466 107.326 1.00 124.45 ? 102 HIS F HB2    1 
ATOM   27746 H HB3    . HIS F 1 130 ? 147.253 108.972 107.720 1.00 124.40 ? 102 HIS F HB3    1 
ATOM   27747 H HD1    . HIS F 1 130 ? 150.360 107.519 106.585 1.00 125.90 ? 102 HIS F HD1    1 
ATOM   27748 H HD2    . HIS F 1 130 ? 147.191 106.398 108.548 1.00 125.76 ? 102 HIS F HD2    1 
ATOM   27749 H HE1    . HIS F 1 130 ? 150.792 105.312 107.315 1.00 128.56 ? 102 HIS F HE1    1 
ATOM   27750 N N      . THR F 1 131 ? 146.561 106.923 104.890 1.00 133.72 ? 103 THR F N      1 
ATOM   27751 C CA     . THR F 1 131 ? 145.504 105.965 104.602 1.00 133.82 ? 103 THR F CA     1 
ATOM   27752 C C      . THR F 1 131 ? 145.807 104.656 105.316 1.00 136.16 ? 103 THR F C      1 
ATOM   27753 O O      . THR F 1 131 ? 146.951 104.191 105.320 1.00 132.56 ? 103 THR F O      1 
ATOM   27754 C CB     . THR F 1 131 ? 145.374 105.716 103.098 1.00 138.22 ? 103 THR F CB     1 
ATOM   27755 O OG1    . THR F 1 131 ? 146.663 105.419 102.547 1.00 140.28 ? 103 THR F OG1    1 
ATOM   27756 C CG2    . THR F 1 131 ? 144.797 106.939 102.403 1.00 136.88 ? 103 THR F CG2    1 
ATOM   27757 H H      . THR F 1 131 ? 147.344 106.638 104.677 1.00 131.25 ? 103 THR F H      1 
ATOM   27758 H HA     . THR F 1 131 ? 144.658 106.305 104.931 1.00 131.35 ? 103 THR F HA     1 
ATOM   27759 H HB     . THR F 1 131 ? 144.777 104.967 102.945 1.00 136.99 ? 103 THR F HB     1 
ATOM   27760 H HG1    . THR F 1 131 ? 146.599 105.291 101.719 1.00 139.06 ? 103 THR F HG1    1 
ATOM   27761 H HG21   . THR F 1 131 ? 144.721 106.774 101.451 1.00 136.73 ? 103 THR F HG21   1 
ATOM   27762 H HG22   . THR F 1 131 ? 143.918 107.140 102.760 1.00 135.13 ? 103 THR F HG22   1 
ATOM   27763 H HG23   . THR F 1 131 ? 145.377 107.704 102.545 1.00 134.67 ? 103 THR F HG23   1 
ATOM   27764 N N      . THR F 1 132 ? 144.777 104.062 105.913 1.00 143.46 ? 104 THR F N      1 
ATOM   27765 C CA     . THR F 1 132 ? 144.919 102.857 106.719 1.00 146.17 ? 104 THR F CA     1 
ATOM   27766 C C      . THR F 1 132 ? 144.109 101.726 106.104 1.00 147.63 ? 104 THR F C      1 
ATOM   27767 O O      . THR F 1 132 ? 142.921 101.894 105.812 1.00 147.83 ? 104 THR F O      1 
ATOM   27768 C CB     . THR F 1 132 ? 144.458 103.103 108.159 1.00 144.82 ? 104 THR F CB     1 
ATOM   27769 O OG1    . THR F 1 132 ? 143.026 103.113 108.210 1.00 148.85 ? 104 THR F OG1    1 
ATOM   27770 C CG2    . THR F 1 132 ? 144.992 104.431 108.673 1.00 136.18 ? 104 THR F CG2    1 
ATOM   27771 H H      . THR F 1 132 ? 143.967 104.347 105.864 1.00 141.01 ? 104 THR F H      1 
ATOM   27772 H HA     . THR F 1 132 ? 145.850 102.589 106.740 1.00 142.54 ? 104 THR F HA     1 
ATOM   27773 H HB     . THR F 1 132 ? 144.796 102.395 108.730 1.00 144.46 ? 104 THR F HB     1 
ATOM   27774 H HG1    . THR F 1 132 ? 142.725 103.716 107.710 1.00 146.70 ? 104 THR F HG1    1 
ATOM   27775 H HG21   . THR F 1 132 ? 144.878 104.483 109.635 1.00 138.03 ? 104 THR F HG21   1 
ATOM   27776 H HG22   . THR F 1 132 ? 145.935 104.512 108.463 1.00 136.02 ? 104 THR F HG22   1 
ATOM   27777 H HG23   . THR F 1 132 ? 144.513 105.166 108.258 1.00 138.71 ? 104 THR F HG23   1 
ATOM   27778 N N      . ASP F 1 133 ? 144.756 100.579 105.911 1.00 147.99 ? 105 ASP F N      1 
ATOM   27779 C CA     . ASP F 1 133 ? 144.088 99.366  105.465 1.00 152.02 ? 105 ASP F CA     1 
ATOM   27780 C C      . ASP F 1 133 ? 144.625 98.193  106.270 1.00 153.54 ? 105 ASP F C      1 
ATOM   27781 O O      . ASP F 1 133 ? 145.788 98.185  106.680 1.00 155.97 ? 105 ASP F O      1 
ATOM   27782 C CB     . ASP F 1 133 ? 144.293 99.119  103.964 1.00 152.85 ? 105 ASP F CB     1 
ATOM   27783 C CG     . ASP F 1 133 ? 145.753 98.954  103.593 1.00 157.41 ? 105 ASP F CG     1 
ATOM   27784 O OD1    . ASP F 1 133 ? 146.619 99.167  104.466 1.00 159.00 ? 105 ASP F OD1    1 
ATOM   27785 O OD2    . ASP F 1 133 ? 146.036 98.610  102.427 1.00 158.25 ? 105 ASP F OD2    1 
ATOM   27786 H H      . ASP F 1 133 ? 145.601 100.479 106.034 1.00 149.47 ? 105 ASP F H      1 
ATOM   27787 H HA     . ASP F 1 133 ? 143.136 99.442  105.635 1.00 152.00 ? 105 ASP F HA     1 
ATOM   27788 H HB2    . ASP F 1 133 ? 143.825 98.307  103.711 1.00 153.48 ? 105 ASP F HB2    1 
ATOM   27789 H HB3    . ASP F 1 133 ? 143.940 99.874  103.468 1.00 152.74 ? 105 ASP F HB3    1 
ATOM   27790 N N      . LEU F 1 134 ? 143.765 97.198  106.497 1.00 153.27 ? 106 LEU F N      1 
ATOM   27791 C CA     . LEU F 1 134 ? 144.145 96.033  107.287 1.00 151.79 ? 106 LEU F CA     1 
ATOM   27792 C C      . LEU F 1 134 ? 143.613 94.745  106.671 1.00 154.34 ? 106 LEU F C      1 
ATOM   27793 O O      . LEU F 1 134 ? 143.283 93.798  107.393 1.00 153.11 ? 106 LEU F O      1 
ATOM   27794 C CB     . LEU F 1 134 ? 143.651 96.168  108.728 1.00 147.99 ? 106 LEU F CB     1 
ATOM   27795 C CG     . LEU F 1 134 ? 144.305 97.297  109.527 1.00 140.63 ? 106 LEU F CG     1 
ATOM   27796 C CD1    . LEU F 1 134 ? 143.378 98.497  109.614 1.00 139.30 ? 106 LEU F CD1    1 
ATOM   27797 C CD2    . LEU F 1 134 ? 144.694 96.819  110.914 1.00 137.12 ? 106 LEU F CD2    1 
ATOM   27798 H H      . LEU F 1 134 ? 142.957 97.176  106.203 1.00 151.98 ? 106 LEU F H      1 
ATOM   27799 H HA     . LEU F 1 134 ? 145.112 95.970  107.310 1.00 151.28 ? 106 LEU F HA     1 
ATOM   27800 H HB2    . LEU F 1 134 ? 142.695 96.333  108.714 1.00 148.85 ? 106 LEU F HB2    1 
ATOM   27801 H HB3    . LEU F 1 134 ? 143.831 95.338  109.197 1.00 147.40 ? 106 LEU F HB3    1 
ATOM   27802 H HG     . LEU F 1 134 ? 145.113 97.577  109.071 1.00 144.44 ? 106 LEU F HG     1 
ATOM   27803 H HD11   . LEU F 1 134 ? 143.826 99.207  110.102 1.00 141.66 ? 106 LEU F HD11   1 
ATOM   27804 H HD12   . LEU F 1 134 ? 143.165 98.797  108.716 1.00 145.02 ? 106 LEU F HD12   1 
ATOM   27805 H HD13   . LEU F 1 134 ? 142.567 98.238  110.078 1.00 142.60 ? 106 LEU F HD13   1 
ATOM   27806 H HD21   . LEU F 1 134 ? 145.085 97.559  111.405 1.00 140.09 ? 106 LEU F HD21   1 
ATOM   27807 H HD22   . LEU F 1 134 ? 143.901 96.500  111.372 1.00 141.38 ? 106 LEU F HD22   1 
ATOM   27808 H HD23   . LEU F 1 134 ? 145.340 96.100  110.831 1.00 141.53 ? 106 LEU F HD23   1 
ATOM   27809 N N      . ASP F 1 135 ? 143.524 94.689  105.346 1.00 159.20 ? 107 ASP F N      1 
ATOM   27810 C CA     . ASP F 1 135 ? 143.024 93.503  104.665 1.00 161.15 ? 107 ASP F CA     1 
ATOM   27811 C C      . ASP F 1 135 ? 144.151 92.491  104.507 1.00 156.55 ? 107 ASP F C      1 
ATOM   27812 O O      . ASP F 1 135 ? 145.209 92.811  103.955 1.00 154.30 ? 107 ASP F O      1 
ATOM   27813 C CB     . ASP F 1 135 ? 142.442 93.878  103.304 1.00 164.81 ? 107 ASP F CB     1 
ATOM   27814 C CG     . ASP F 1 135 ? 141.206 94.744  103.419 1.00 172.10 ? 107 ASP F CG     1 
ATOM   27815 O OD1    . ASP F 1 135 ? 141.140 95.564  104.359 1.00 167.81 ? 107 ASP F OD1    1 
ATOM   27816 O OD2    . ASP F 1 135 ? 140.301 94.607  102.570 1.00 179.71 ? 107 ASP F OD2    1 
ATOM   27817 H H      . ASP F 1 135 ? 143.750 95.328  104.817 1.00 159.17 ? 107 ASP F H      1 
ATOM   27818 H HA     . ASP F 1 135 ? 142.321 93.098  105.196 1.00 160.64 ? 107 ASP F HA     1 
ATOM   27819 H HB2    . ASP F 1 135 ? 143.109 94.370  102.799 1.00 163.61 ? 107 ASP F HB2    1 
ATOM   27820 H HB3    . ASP F 1 135 ? 142.198 93.067  102.830 1.00 163.79 ? 107 ASP F HB3    1 
ATOM   27821 N N      . ALA F 1 136 ? 143.926 91.273  104.992 1.00 158.11 ? 108 ALA F N      1 
ATOM   27822 C CA     . ALA F 1 136 ? 144.889 90.191  104.855 1.00 162.68 ? 108 ALA F CA     1 
ATOM   27823 C C      . ALA F 1 136 ? 144.728 89.423  103.551 1.00 171.88 ? 108 ALA F C      1 
ATOM   27824 O O      . ALA F 1 136 ? 145.487 88.481  103.305 1.00 174.19 ? 108 ALA F O      1 
ATOM   27825 C CB     . ALA F 1 136 ? 144.767 89.225  106.036 1.00 158.73 ? 108 ALA F CB     1 
ATOM   27826 H H      . ALA F 1 136 ? 143.210 91.048  105.411 1.00 159.78 ? 108 ALA F H      1 
ATOM   27827 H HA     . ALA F 1 136 ? 145.784 90.564  104.868 1.00 161.75 ? 108 ALA F HA     1 
ATOM   27828 H HB1    . ALA F 1 136 ? 145.395 88.496  105.914 1.00 162.23 ? 108 ALA F HB1    1 
ATOM   27829 H HB2    . ALA F 1 136 ? 144.970 89.703  106.856 1.00 159.29 ? 108 ALA F HB2    1 
ATOM   27830 H HB3    . ALA F 1 136 ? 143.861 88.880  106.069 1.00 161.90 ? 108 ALA F HB3    1 
ATOM   27831 N N      . SER F 1 137 ? 143.748 89.785  102.722 1.00 172.07 ? 109 SER F N      1 
ATOM   27832 C CA     . SER F 1 137 ? 143.611 89.159  101.414 1.00 174.38 ? 109 SER F CA     1 
ATOM   27833 C C      . SER F 1 137 ? 144.623 89.704  100.414 1.00 177.32 ? 109 SER F C      1 
ATOM   27834 O O      . SER F 1 137 ? 145.098 88.958  99.551  1.00 180.25 ? 109 SER F O      1 
ATOM   27835 C CB     . SER F 1 137 ? 142.190 89.362  100.885 1.00 174.66 ? 109 SER F CB     1 
ATOM   27836 O OG     . SER F 1 137 ? 141.801 90.721  100.982 1.00 175.85 ? 109 SER F OG     1 
ATOM   27837 H H      . SER F 1 137 ? 143.155 90.384  102.894 1.00 168.90 ? 109 SER F H      1 
ATOM   27838 H HA     . SER F 1 137 ? 143.762 88.205  101.503 1.00 173.69 ? 109 SER F HA     1 
ATOM   27839 H HB2    . SER F 1 137 ? 142.159 89.091  99.954  1.00 175.92 ? 109 SER F HB2    1 
ATOM   27840 H HB3    . SER F 1 137 ? 141.579 88.821  101.408 1.00 173.07 ? 109 SER F HB3    1 
ATOM   27841 H HG     . SER F 1 137 ? 141.012 90.814  100.709 1.00 176.04 ? 109 SER F HG     1 
ATOM   27842 N N      . LYS F 1 138 ? 144.964 90.990  100.516 1.00 169.98 ? 110 LYS F N      1 
ATOM   27843 C CA     . LYS F 1 138 ? 145.868 91.597  99.543  1.00 161.22 ? 110 LYS F CA     1 
ATOM   27844 C C      . LYS F 1 138 ? 147.248 90.953  99.587  1.00 166.89 ? 110 LYS F C      1 
ATOM   27845 O O      . LYS F 1 138 ? 147.864 90.720  98.541  1.00 170.47 ? 110 LYS F O      1 
ATOM   27846 C CB     . LYS F 1 138 ? 145.972 93.101  99.797  1.00 141.44 ? 110 LYS F CB     1 
ATOM   27847 H H      . LYS F 1 138 ? 144.690 91.525  101.131 1.00 167.54 ? 110 LYS F H      1 
ATOM   27848 H HA     . LYS F 1 138 ? 145.505 91.468  98.653  1.00 164.51 ? 110 LYS F HA     1 
ATOM   27849 N N      . ILE F 1 139 ? 147.752 90.667  100.786 1.00 167.66 ? 111 ILE F N      1 
ATOM   27850 C CA     . ILE F 1 139 ? 149.087 90.102  100.952 1.00 168.41 ? 111 ILE F CA     1 
ATOM   27851 C C      . ILE F 1 139 ? 149.224 88.841  100.110 1.00 170.03 ? 111 ILE F C      1 
ATOM   27852 O O      . ILE F 1 139 ? 148.256 88.095  99.923  1.00 167.44 ? 111 ILE F O      1 
ATOM   27853 C CB     . ILE F 1 139 ? 149.387 89.802  102.433 1.00 166.66 ? 111 ILE F CB     1 
ATOM   27854 C CG1    . ILE F 1 139 ? 150.627 88.912  102.560 1.00 166.46 ? 111 ILE F CG1    1 
ATOM   27855 C CG2    . ILE F 1 139 ? 148.197 89.132  103.089 1.00 169.13 ? 111 ILE F CG2    1 
ATOM   27856 C CD1    . ILE F 1 139 ? 151.233 88.900  103.944 1.00 165.10 ? 111 ILE F CD1    1 
ATOM   27857 H H      . ILE F 1 139 ? 147.333 90.801  101.524 1.00 167.18 ? 111 ILE F H      1 
ATOM   27858 H HA     . ILE F 1 139 ? 149.743 90.744  100.638 1.00 167.62 ? 111 ILE F HA     1 
ATOM   27859 H HB     . ILE F 1 139 ? 149.561 90.640  102.889 1.00 166.72 ? 111 ILE F HB     1 
ATOM   27860 H HG12   . ILE F 1 139 ? 150.384 87.999  102.342 1.00 166.61 ? 111 ILE F HG12   1 
ATOM   27861 H HG13   . ILE F 1 139 ? 151.306 89.230  101.945 1.00 166.58 ? 111 ILE F HG13   1 
ATOM   27862 H HG21   . ILE F 1 139 ? 148.504 88.572  103.818 1.00 169.13 ? 111 ILE F HG21   1 
ATOM   27863 H HG22   . ILE F 1 139 ? 147.598 89.816  103.427 1.00 168.87 ? 111 ILE F HG22   1 
ATOM   27864 H HG23   . ILE F 1 139 ? 147.741 88.590  102.427 1.00 169.90 ? 111 ILE F HG23   1 
ATOM   27865 H HD11   . ILE F 1 139 ? 152.010 88.320  103.941 1.00 166.99 ? 111 ILE F HD11   1 
ATOM   27866 H HD12   . ILE F 1 139 ? 151.492 89.803  104.181 1.00 166.45 ? 111 ILE F HD12   1 
ATOM   27867 H HD13   . ILE F 1 139 ? 150.577 88.567  104.576 1.00 167.14 ? 111 ILE F HD13   1 
ATOM   27868 N N      . ARG F 1 140 ? 150.430 88.601  99.596  1.00 171.78 ? 112 ARG F N      1 
ATOM   27869 C CA     . ARG F 1 140 ? 150.730 87.389  98.845  1.00 170.49 ? 112 ARG F CA     1 
ATOM   27870 C C      . ARG F 1 140 ? 151.968 86.719  99.425  1.00 175.71 ? 112 ARG F C      1 
ATOM   27871 O O      . ARG F 1 140 ? 152.466 87.132  100.477 1.00 173.49 ? 112 ARG F O      1 
ATOM   27872 C CB     . ARG F 1 140 ? 150.938 87.711  97.364  1.00 159.60 ? 112 ARG F CB     1 
ATOM   27873 H H      . ARG F 1 140 ? 151.099 89.135  99.672  1.00 170.65 ? 112 ARG F H      1 
ATOM   27874 H HA     . ARG F 1 140 ? 149.988 86.770  98.919  1.00 169.57 ? 112 ARG F HA     1 
ATOM   27875 N N      . SER F 1 141 ? 152.471 85.685  98.751  1.00 181.40 ? 113 SER F N      1 
ATOM   27876 C CA     . SER F 1 141 ? 153.644 84.960  99.225  1.00 181.15 ? 113 SER F CA     1 
ATOM   27877 C C      . SER F 1 141 ? 153.398 84.419  100.629 1.00 178.33 ? 113 SER F C      1 
ATOM   27878 O O      . SER F 1 141 ? 152.808 83.346  100.790 1.00 175.75 ? 113 SER F O      1 
ATOM   27879 C CB     . SER F 1 141 ? 154.881 85.862  99.198  1.00 175.54 ? 113 SER F CB     1 
ATOM   27880 O OG     . SER F 1 141 ? 155.981 85.237  99.835  1.00 171.87 ? 113 SER F OG     1 
ATOM   27881 H H      . SER F 1 141 ? 152.148 85.385  98.013  1.00 177.86 ? 113 SER F H      1 
ATOM   27882 H HA     . SER F 1 141 ? 153.809 84.206  98.637  1.00 178.83 ? 113 SER F HA     1 
ATOM   27883 H HB2    . SER F 1 141 ? 155.115 86.045  98.275  1.00 174.29 ? 113 SER F HB2    1 
ATOM   27884 H HB3    . SER F 1 141 ? 154.684 86.693  99.658  1.00 175.61 ? 113 SER F HB3    1 
ATOM   27885 H HG     . SER F 1 141 ? 156.648 85.749  99.825  1.00 171.93 ? 113 SER F HG     1 
ATOM   27886 N N      . GLY F 1 142 ? 153.844 85.149  101.649 1.00 172.89 ? 114 GLY F N      1 
ATOM   27887 C CA     . GLY F 1 142 ? 153.598 84.749  103.020 1.00 171.29 ? 114 GLY F CA     1 
ATOM   27888 C C      . GLY F 1 142 ? 154.546 83.679  103.517 1.00 171.79 ? 114 GLY F C      1 
ATOM   27889 O O      . GLY F 1 142 ? 155.370 83.932  104.401 1.00 170.85 ? 114 GLY F O      1 
ATOM   27890 H H      . GLY F 1 142 ? 154.289 85.880  101.575 1.00 173.51 ? 114 GLY F H      1 
ATOM   27891 H HA2    . GLY F 1 142 ? 153.683 85.523  103.599 1.00 172.44 ? 114 GLY F HA2    1 
ATOM   27892 H HA3    . GLY F 1 142 ? 152.692 84.411  103.097 1.00 172.90 ? 114 GLY F HA3    1 
ATOM   27893 N N      . TYR F 1 143 ? 154.434 82.474  102.964 1.00 170.65 ? 115 TYR F N      1 
ATOM   27894 C CA     . TYR F 1 143 ? 155.263 81.365  103.416 1.00 168.06 ? 115 TYR F CA     1 
ATOM   27895 C C      . TYR F 1 143 ? 156.737 81.674  103.192 1.00 169.64 ? 115 TYR F C      1 
ATOM   27896 O O      . TYR F 1 143 ? 157.130 82.156  102.125 1.00 169.19 ? 115 TYR F O      1 
ATOM   27897 C CB     . TYR F 1 143 ? 154.873 80.084  102.679 1.00 156.99 ? 115 TYR F CB     1 
ATOM   27898 H H      . TYR F 1 143 ? 153.889 82.275  102.329 1.00 170.41 ? 115 TYR F H      1 
ATOM   27899 H HA     . TYR F 1 143 ? 155.122 81.226  104.365 1.00 168.61 ? 115 TYR F HA     1 
ATOM   27900 N N      . PHE F 1 144 ? 157.551 81.398  104.205 1.00 169.91 ? 116 PHE F N      1 
ATOM   27901 C CA     . PHE F 1 144 ? 158.991 81.602  104.163 1.00 168.95 ? 116 PHE F CA     1 
ATOM   27902 C C      . PHE F 1 144 ? 159.697 80.250  104.149 1.00 173.74 ? 116 PHE F C      1 
ATOM   27903 O O      . PHE F 1 144 ? 159.066 79.189  104.121 1.00 174.44 ? 116 PHE F O      1 
ATOM   27904 C CB     . PHE F 1 144 ? 159.451 82.444  105.358 1.00 169.90 ? 116 PHE F CB     1 
ATOM   27905 C CG     . PHE F 1 144 ? 159.071 83.899  105.272 1.00 170.58 ? 116 PHE F CG     1 
ATOM   27906 C CD1    . PHE F 1 144 ? 158.241 84.369  104.268 1.00 169.58 ? 116 PHE F CD1    1 
ATOM   27907 C CD2    . PHE F 1 144 ? 159.542 84.796  106.215 1.00 169.06 ? 116 PHE F CD2    1 
ATOM   27908 C CE1    . PHE F 1 144 ? 157.896 85.703  104.203 1.00 170.53 ? 116 PHE F CE1    1 
ATOM   27909 C CE2    . PHE F 1 144 ? 159.198 86.130  106.155 1.00 166.96 ? 116 PHE F CE2    1 
ATOM   27910 C CZ     . PHE F 1 144 ? 158.374 86.584  105.148 1.00 169.91 ? 116 PHE F CZ     1 
ATOM   27911 H H      . PHE F 1 144 ? 157.279 81.078  104.955 1.00 170.34 ? 116 PHE F H      1 
ATOM   27912 H HA     . PHE F 1 144 ? 159.230 82.067  103.346 1.00 169.19 ? 116 PHE F HA     1 
ATOM   27913 H HB2    . PHE F 1 144 ? 159.053 82.082  106.164 1.00 170.73 ? 116 PHE F HB2    1 
ATOM   27914 H HB3    . PHE F 1 144 ? 160.418 82.399  105.422 1.00 169.66 ? 116 PHE F HB3    1 
ATOM   27915 H HD1    . PHE F 1 144 ? 157.914 83.785  103.625 1.00 169.30 ? 116 PHE F HD1    1 
ATOM   27916 H HD2    . PHE F 1 144 ? 160.097 84.497  106.897 1.00 168.56 ? 116 PHE F HD2    1 
ATOM   27917 H HE1    . PHE F 1 144 ? 157.340 86.008  103.523 1.00 170.23 ? 116 PHE F HE1    1 
ATOM   27918 H HE2    . PHE F 1 144 ? 159.523 86.723  106.793 1.00 166.87 ? 116 PHE F HE2    1 
ATOM   27919 H HZ     . PHE F 1 144 ? 158.143 87.484  105.105 1.00 169.88 ? 116 PHE F HZ     1 
ATOM   27920 N N      . ASP F 1 145 ? 161.025 80.297  104.172 1.00 178.41 ? 117 ASP F N      1 
ATOM   27921 C CA     . ASP F 1 145 ? 161.862 79.107  104.221 1.00 178.61 ? 117 ASP F CA     1 
ATOM   27922 C C      . ASP F 1 145 ? 162.492 79.000  105.601 1.00 177.32 ? 117 ASP F C      1 
ATOM   27923 O O      . ASP F 1 145 ? 163.053 79.977  106.109 1.00 176.48 ? 117 ASP F O      1 
ATOM   27924 C CB     . ASP F 1 145 ? 162.948 79.155  103.143 1.00 174.47 ? 117 ASP F CB     1 
ATOM   27925 H H      . ASP F 1 145 ? 161.476 81.029  104.160 1.00 175.99 ? 117 ASP F H      1 
ATOM   27926 H HA     . ASP F 1 145 ? 161.317 78.319  104.071 1.00 177.00 ? 117 ASP F HA     1 
ATOM   27927 N N      . GLU F 1 146 ? 162.400 77.814  106.204 1.00 177.22 ? 118 GLU F N      1 
ATOM   27928 C CA     . GLU F 1 146 ? 162.919 77.587  107.553 1.00 176.13 ? 118 GLU F CA     1 
ATOM   27929 C C      . GLU F 1 146 ? 164.441 77.454  107.496 1.00 178.97 ? 118 GLU F C      1 
ATOM   27930 O O      . GLU F 1 146 ? 165.028 76.405  107.769 1.00 178.37 ? 118 GLU F O      1 
ATOM   27931 C CB     . GLU F 1 146 ? 162.272 76.354  108.169 1.00 174.74 ? 118 GLU F CB     1 
ATOM   27932 H H      . GLU F 1 146 ? 162.038 77.120  105.849 1.00 177.45 ? 118 GLU F H      1 
ATOM   27933 H HA     . GLU F 1 146 ? 162.703 78.351  108.109 1.00 175.91 ? 118 GLU F HA     1 
ATOM   27934 N N      . ARG F 1 147 ? 165.084 78.561  107.129 1.00 179.46 ? 119 ARG F N      1 
ATOM   27935 C CA     . ARG F 1 147 ? 166.537 78.665  107.106 1.00 181.85 ? 119 ARG F CA     1 
ATOM   27936 C C      . ARG F 1 147 ? 167.060 79.602  108.182 1.00 186.17 ? 119 ARG F C      1 
ATOM   27937 O O      . ARG F 1 147 ? 167.894 79.203  109.001 1.00 188.47 ? 119 ARG F O      1 
ATOM   27938 C CB     . ARG F 1 147 ? 167.008 79.145  105.725 1.00 177.69 ? 119 ARG F CB     1 
ATOM   27939 H H      . ARG F 1 147 ? 164.688 79.284  106.884 1.00 178.80 ? 119 ARG F H      1 
ATOM   27940 H HA     . ARG F 1 147 ? 166.921 77.789  107.263 1.00 180.90 ? 119 ARG F HA     1 
ATOM   27941 N N      . TYR F 1 148 ? 166.581 80.847  108.203 1.00 186.24 ? 120 TYR F N      1 
ATOM   27942 C CA     . TYR F 1 148 ? 166.912 81.792  109.256 1.00 188.03 ? 120 TYR F CA     1 
ATOM   27943 C C      . TYR F 1 148 ? 165.693 82.527  109.792 1.00 185.85 ? 120 TYR F C      1 
ATOM   27944 O O      . TYR F 1 148 ? 165.840 83.344  110.706 1.00 185.72 ? 120 TYR F O      1 
ATOM   27945 C CB     . TYR F 1 148 ? 167.935 82.823  108.757 1.00 190.78 ? 120 TYR F CB     1 
ATOM   27946 C CG     . TYR F 1 148 ? 169.203 82.214  108.206 1.00 196.81 ? 120 TYR F CG     1 
ATOM   27947 C CD1    . TYR F 1 148 ? 169.925 81.284  108.939 1.00 198.32 ? 120 TYR F CD1    1 
ATOM   27948 C CD2    . TYR F 1 148 ? 169.678 82.572  106.952 1.00 199.09 ? 120 TYR F CD2    1 
ATOM   27949 C CE1    . TYR F 1 148 ? 171.083 80.724  108.440 1.00 201.85 ? 120 TYR F CE1    1 
ATOM   27950 C CE2    . TYR F 1 148 ? 170.837 82.018  106.443 1.00 200.60 ? 120 TYR F CE2    1 
ATOM   27951 C CZ     . TYR F 1 148 ? 171.535 81.094  107.191 1.00 203.53 ? 120 TYR F CZ     1 
ATOM   27952 O OH     . TYR F 1 148 ? 172.689 80.539  106.689 1.00 205.87 ? 120 TYR F OH     1 
ATOM   27953 H H      . TYR F 1 148 ? 166.054 81.168  107.604 1.00 185.50 ? 120 TYR F H      1 
ATOM   27954 H HA     . TYR F 1 148 ? 167.313 81.311  109.997 1.00 188.35 ? 120 TYR F HA     1 
ATOM   27955 H HB2    . TYR F 1 148 ? 167.529 83.352  108.053 1.00 191.14 ? 120 TYR F HB2    1 
ATOM   27956 H HB3    . TYR F 1 148 ? 168.182 83.397  109.499 1.00 190.69 ? 120 TYR F HB3    1 
ATOM   27957 H HD1    . TYR F 1 148 ? 169.621 81.032  109.782 1.00 194.95 ? 120 TYR F HD1    1 
ATOM   27958 H HD2    . TYR F 1 148 ? 169.209 83.194  106.445 1.00 196.84 ? 120 TYR F HD2    1 
ATOM   27959 H HE1    . TYR F 1 148 ? 171.556 80.101  108.943 1.00 199.59 ? 120 TYR F HE1    1 
ATOM   27960 H HE2    . TYR F 1 148 ? 171.144 82.266  105.601 1.00 199.13 ? 120 TYR F HE2    1 
ATOM   27961 H HH     . TYR F 1 148 ? 172.785 80.757  105.884 1.00 203.46 ? 120 TYR F HH     1 
ATOM   27962 N N      . VAL F 1 149 ? 164.499 82.260  109.261 1.00 185.09 ? 121 VAL F N      1 
ATOM   27963 C CA     . VAL F 1 149 ? 163.312 82.993  109.691 1.00 181.29 ? 121 VAL F CA     1 
ATOM   27964 C C      . VAL F 1 149 ? 163.068 82.778  111.180 1.00 178.82 ? 121 VAL F C      1 
ATOM   27965 O O      . VAL F 1 149 ? 162.783 83.724  111.924 1.00 175.80 ? 121 VAL F O      1 
ATOM   27966 C CB     . VAL F 1 149 ? 162.092 82.579  108.847 1.00 179.32 ? 121 VAL F CB     1 
ATOM   27967 C CG1    . VAL F 1 149 ? 161.705 81.132  109.120 1.00 179.99 ? 121 VAL F CG1    1 
ATOM   27968 C CG2    . VAL F 1 149 ? 160.920 83.508  109.120 1.00 172.28 ? 121 VAL F CG2    1 
ATOM   27969 H H      . VAL F 1 149 ? 164.351 81.666  108.657 1.00 183.69 ? 121 VAL F H      1 
ATOM   27970 H HA     . VAL F 1 149 ? 163.462 83.941  109.550 1.00 181.10 ? 121 VAL F HA     1 
ATOM   27971 H HB     . VAL F 1 149 ? 162.320 82.655  107.907 1.00 179.20 ? 121 VAL F HB     1 
ATOM   27972 H HG11   . VAL F 1 149 ? 161.116 80.825  108.413 1.00 178.70 ? 121 VAL F HG11   1 
ATOM   27973 H HG12   . VAL F 1 149 ? 162.508 80.588  109.139 1.00 180.74 ? 121 VAL F HG12   1 
ATOM   27974 H HG13   . VAL F 1 149 ? 161.249 81.080  109.975 1.00 180.19 ? 121 VAL F HG13   1 
ATOM   27975 H HG21   . VAL F 1 149 ? 160.173 83.240  108.563 1.00 174.27 ? 121 VAL F HG21   1 
ATOM   27976 H HG22   . VAL F 1 149 ? 160.674 83.443  110.056 1.00 175.76 ? 121 VAL F HG22   1 
ATOM   27977 H HG23   . VAL F 1 149 ? 161.182 84.417  108.907 1.00 173.90 ? 121 VAL F HG23   1 
ATOM   27978 N N      . LEU F 1 150 ? 163.171 81.531  111.636 1.00 176.33 ? 122 LEU F N      1 
ATOM   27979 C CA     . LEU F 1 150 ? 163.045 81.223  113.055 1.00 173.21 ? 122 LEU F CA     1 
ATOM   27980 C C      . LEU F 1 150 ? 161.650 81.579  113.556 1.00 170.57 ? 122 LEU F C      1 
ATOM   27981 O O      . LEU F 1 150 ? 160.847 80.690  113.857 1.00 168.59 ? 122 LEU F O      1 
ATOM   27982 C CB     . LEU F 1 150 ? 164.121 81.967  113.854 1.00 172.90 ? 122 LEU F CB     1 
ATOM   27983 C CG     . LEU F 1 150 ? 164.427 81.498  115.282 1.00 172.42 ? 122 LEU F CG     1 
ATOM   27984 C CD1    . LEU F 1 150 ? 163.218 81.630  116.200 1.00 171.22 ? 122 LEU F CD1    1 
ATOM   27985 C CD2    . LEU F 1 150 ? 164.941 80.065  115.275 1.00 170.24 ? 122 LEU F CD2    1 
ATOM   27986 H H      . LEU F 1 150 ? 163.316 80.843  111.141 1.00 177.52 ? 122 LEU F H      1 
ATOM   27987 H HA     . LEU F 1 150 ? 163.176 80.271  113.183 1.00 173.69 ? 122 LEU F HA     1 
ATOM   27988 H HB2    . LEU F 1 150 ? 164.952 81.905  113.358 1.00 174.62 ? 122 LEU F HB2    1 
ATOM   27989 H HB3    . LEU F 1 150 ? 163.864 82.900  113.917 1.00 174.07 ? 122 LEU F HB3    1 
ATOM   27990 H HG     . LEU F 1 150 ? 165.130 82.058  115.646 1.00 172.41 ? 122 LEU F HG     1 
ATOM   27991 H HD11   . LEU F 1 150 ? 163.516 81.582  117.122 1.00 169.89 ? 122 LEU F HD11   1 
ATOM   27992 H HD12   . LEU F 1 150 ? 162.789 82.484  116.034 1.00 171.26 ? 122 LEU F HD12   1 
ATOM   27993 H HD13   . LEU F 1 150 ? 162.599 80.906  116.014 1.00 172.73 ? 122 LEU F HD13   1 
ATOM   27994 H HD21   . LEU F 1 150 ? 165.250 79.838  116.166 1.00 170.73 ? 122 LEU F HD21   1 
ATOM   27995 H HD22   . LEU F 1 150 ? 164.220 79.471  115.014 1.00 170.98 ? 122 LEU F HD22   1 
ATOM   27996 H HD23   . LEU F 1 150 ? 165.673 79.997  114.643 1.00 169.43 ? 122 LEU F HD23   1 
ATOM   27997 N N      . SER F 1 151 ? 161.351 82.874  113.647 1.00 166.02 ? 123 SER F N      1 
ATOM   27998 C CA     . SER F 1 151 ? 160.081 83.343  114.180 1.00 157.66 ? 123 SER F CA     1 
ATOM   27999 C C      . SER F 1 151 ? 159.606 84.547  113.381 1.00 157.31 ? 123 SER F C      1 
ATOM   28000 O O      . SER F 1 151 ? 160.389 85.228  112.716 1.00 162.25 ? 123 SER F O      1 
ATOM   28001 C CB     . SER F 1 151 ? 160.199 83.714  115.663 1.00 158.13 ? 123 SER F CB     1 
ATOM   28002 O OG     . SER F 1 151 ? 159.255 84.711  116.012 1.00 158.14 ? 123 SER F OG     1 
ATOM   28003 H H      . SER F 1 151 ? 161.877 83.508  113.401 1.00 168.66 ? 123 SER F H      1 
ATOM   28004 H HA     . SER F 1 151 ? 159.417 82.641  114.094 1.00 162.07 ? 123 SER F HA     1 
ATOM   28005 H HB2    . SER F 1 151 ? 160.036 82.923  116.201 1.00 161.56 ? 123 SER F HB2    1 
ATOM   28006 H HB3    . SER F 1 151 ? 161.092 84.053  115.834 1.00 161.04 ? 123 SER F HB3    1 
ATOM   28007 H HG     . SER F 1 151 ? 159.331 84.908  116.825 1.00 159.78 ? 123 SER F HG     1 
ATOM   28008 N N      . SER F 1 152 ? 158.301 84.801  113.458 1.00 153.51 ? 124 SER F N      1 
ATOM   28009 C CA     . SER F 1 152 ? 157.681 85.947  112.813 1.00 148.56 ? 124 SER F CA     1 
ATOM   28010 C C      . SER F 1 152 ? 156.767 86.650  113.807 1.00 144.71 ? 124 SER F C      1 
ATOM   28011 O O      . SER F 1 152 ? 156.155 86.016  114.672 1.00 148.81 ? 124 SER F O      1 
ATOM   28012 C CB     . SER F 1 152 ? 156.883 85.531  111.572 1.00 148.76 ? 124 SER F CB     1 
ATOM   28013 O OG     . SER F 1 152 ? 155.809 84.677  111.921 1.00 152.26 ? 124 SER F OG     1 
ATOM   28014 H H      . SER F 1 152 ? 157.744 84.309  113.890 1.00 155.55 ? 124 SER F H      1 
ATOM   28015 H HA     . SER F 1 152 ? 158.368 86.574  112.537 1.00 151.26 ? 124 SER F HA     1 
ATOM   28016 H HB2    . SER F 1 152 ? 156.528 86.326  111.145 1.00 149.59 ? 124 SER F HB2    1 
ATOM   28017 H HB3    . SER F 1 152 ? 157.473 85.062  110.961 1.00 150.89 ? 124 SER F HB3    1 
ATOM   28018 H HG     . SER F 1 152 ? 155.382 84.457  111.232 1.00 152.57 ? 124 SER F HG     1 
ATOM   28019 N N      . ARG F 1 153 ? 156.684 87.973  113.677 1.00 138.16 ? 125 ARG F N      1 
ATOM   28020 C CA     . ARG F 1 153 ? 155.917 88.783  114.609 1.00 131.85 ? 125 ARG F CA     1 
ATOM   28021 C C      . ARG F 1 153 ? 155.405 90.028  113.902 1.00 128.25 ? 125 ARG F C      1 
ATOM   28022 O O      . ARG F 1 153 ? 155.997 90.495  112.926 1.00 139.33 ? 125 ARG F O      1 
ATOM   28023 C CB     . ARG F 1 153 ? 156.764 89.177  115.825 1.00 133.26 ? 125 ARG F CB     1 
ATOM   28024 C CG     . ARG F 1 153 ? 156.006 89.937  116.901 1.00 132.77 ? 125 ARG F CG     1 
ATOM   28025 C CD     . ARG F 1 153 ? 156.929 90.383  118.020 1.00 135.72 ? 125 ARG F CD     1 
ATOM   28026 N NE     . ARG F 1 153 ? 157.315 91.782  117.869 1.00 133.30 ? 125 ARG F NE     1 
ATOM   28027 C CZ     . ARG F 1 153 ? 157.552 92.617  118.872 1.00 131.25 ? 125 ARG F CZ     1 
ATOM   28028 N NH1    . ARG F 1 153 ? 157.463 92.230  120.135 1.00 131.27 ? 125 ARG F NH1    1 
ATOM   28029 N NH2    . ARG F 1 153 ? 157.892 93.873  118.602 1.00 129.28 ? 125 ARG F NH2    1 
ATOM   28030 H H      . ARG F 1 153 ? 157.066 88.424  113.052 1.00 141.19 ? 125 ARG F H      1 
ATOM   28031 H HA     . ARG F 1 153 ? 155.152 88.275  114.922 1.00 136.84 ? 125 ARG F HA     1 
ATOM   28032 H HB2    . ARG F 1 153 ? 157.120 88.370  116.230 1.00 135.48 ? 125 ARG F HB2    1 
ATOM   28033 H HB3    . ARG F 1 153 ? 157.494 89.741  115.525 1.00 134.98 ? 125 ARG F HB3    1 
ATOM   28034 H HG2    . ARG F 1 153 ? 155.605 90.731  116.517 1.00 134.19 ? 125 ARG F HG2    1 
ATOM   28035 H HG3    . ARG F 1 153 ? 155.322 89.362  117.279 1.00 135.02 ? 125 ARG F HG3    1 
ATOM   28036 H HD2    . ARG F 1 153 ? 156.465 90.279  118.865 1.00 134.44 ? 125 ARG F HD2    1 
ATOM   28037 H HD3    . ARG F 1 153 ? 157.733 89.841  118.009 1.00 134.03 ? 125 ARG F HD3    1 
ATOM   28038 H HE     . ARG F 1 153 ? 157.378 92.092  117.070 1.00 132.95 ? 125 ARG F HE     1 
ATOM   28039 H HH11   . ARG F 1 153 ? 157.245 91.421  120.327 1.00 131.40 ? 125 ARG F HH11   1 
ATOM   28040 H HH12   . ARG F 1 153 ? 157.623 92.792  120.766 1.00 128.97 ? 125 ARG F HH12   1 
ATOM   28041 H HH21   . ARG F 1 153 ? 157.953 94.135  117.785 1.00 129.27 ? 125 ARG F HH21   1 
ATOM   28042 H HH22   . ARG F 1 153 ? 158.049 94.424  119.243 1.00 128.57 ? 125 ARG F HH22   1 
ATOM   28043 N N      . VAL F 1 154 ? 154.295 90.557  114.409 1.00 121.49 ? 126 VAL F N      1 
ATOM   28044 C CA     . VAL F 1 154 ? 153.750 91.836  113.971 1.00 114.67 ? 126 VAL F CA     1 
ATOM   28045 C C      . VAL F 1 154 ? 153.278 92.586  115.207 1.00 113.20 ? 126 VAL F C      1 
ATOM   28046 O O      . VAL F 1 154 ? 152.694 91.990  116.117 1.00 123.47 ? 126 VAL F O      1 
ATOM   28047 C CB     . VAL F 1 154 ? 152.598 91.655  112.963 1.00 120.12 ? 126 VAL F CB     1 
ATOM   28048 C CG1    . VAL F 1 154 ? 152.113 93.006  112.465 1.00 120.90 ? 126 VAL F CG1    1 
ATOM   28049 C CG2    . VAL F 1 154 ? 153.042 90.780  111.804 1.00 127.41 ? 126 VAL F CG2    1 
ATOM   28050 H H      . VAL F 1 154 ? 153.828 90.180  115.024 1.00 126.20 ? 126 VAL F H      1 
ATOM   28051 H HA     . VAL F 1 154 ? 154.449 92.357  113.546 1.00 119.16 ? 126 VAL F HA     1 
ATOM   28052 H HB     . VAL F 1 154 ? 151.856 91.214  113.406 1.00 122.33 ? 126 VAL F HB     1 
ATOM   28053 H HG11   . VAL F 1 154 ? 151.490 92.866  111.735 1.00 121.43 ? 126 VAL F HG11   1 
ATOM   28054 H HG12   . VAL F 1 154 ? 151.671 93.472  113.191 1.00 118.87 ? 126 VAL F HG12   1 
ATOM   28055 H HG13   . VAL F 1 154 ? 152.875 93.520  112.155 1.00 120.90 ? 126 VAL F HG13   1 
ATOM   28056 H HG21   . VAL F 1 154 ? 152.345 90.773  111.129 1.00 126.48 ? 126 VAL F HG21   1 
ATOM   28057 H HG22   . VAL F 1 154 ? 153.860 91.143  111.430 1.00 126.64 ? 126 VAL F HG22   1 
ATOM   28058 H HG23   . VAL F 1 154 ? 153.197 89.880  112.128 1.00 125.31 ? 126 VAL F HG23   1 
ATOM   28059 N N      . ARG F 1 155 ? 153.535 93.891  115.247 1.00 106.15 ? 127 ARG F N      1 
ATOM   28060 C CA     . ARG F 1 155 ? 153.238 94.694  116.424 1.00 109.25 ? 127 ARG F CA     1 
ATOM   28061 C C      . ARG F 1 155 ? 152.624 96.020  116.005 1.00 108.79 ? 127 ARG F C      1 
ATOM   28062 O O      . ARG F 1 155 ? 152.979 96.572  114.962 1.00 119.98 ? 127 ARG F O      1 
ATOM   28063 C CB     . ARG F 1 155 ? 154.505 94.950  117.252 1.00 116.12 ? 127 ARG F CB     1 
ATOM   28064 C CG     . ARG F 1 155 ? 154.286 95.793  118.502 1.00 121.16 ? 127 ARG F CG     1 
ATOM   28065 C CD     . ARG F 1 155 ? 155.594 96.338  119.051 1.00 130.29 ? 127 ARG F CD     1 
ATOM   28066 N NE     . ARG F 1 155 ? 156.287 97.193  118.095 1.00 133.22 ? 127 ARG F NE     1 
ATOM   28067 C CZ     . ARG F 1 155 ? 155.867 98.393  117.719 1.00 125.65 ? 127 ARG F CZ     1 
ATOM   28068 N NH1    . ARG F 1 155 ? 154.752 98.919  118.199 1.00 118.00 ? 127 ARG F NH1    1 
ATOM   28069 N NH2    . ARG F 1 155 ? 156.585 99.086  116.842 1.00 126.53 ? 127 ARG F NH2    1 
ATOM   28070 H H      . ARG F 1 155 ? 153.885 94.336  114.600 1.00 111.53 ? 127 ARG F H      1 
ATOM   28071 H HA     . ARG F 1 155 ? 152.598 94.226  116.983 1.00 113.58 ? 127 ARG F HA     1 
ATOM   28072 H HB2    . ARG F 1 155 ? 154.867 94.095  117.534 1.00 118.79 ? 127 ARG F HB2    1 
ATOM   28073 H HB3    . ARG F 1 155 ? 155.150 95.409  116.693 1.00 119.08 ? 127 ARG F HB3    1 
ATOM   28074 H HG2    . ARG F 1 155 ? 153.715 96.548  118.298 1.00 119.68 ? 127 ARG F HG2    1 
ATOM   28075 H HG3    . ARG F 1 155 ? 153.876 95.243  119.188 1.00 122.11 ? 127 ARG F HG3    1 
ATOM   28076 H HD2    . ARG F 1 155 ? 155.410 96.865  119.842 1.00 128.51 ? 127 ARG F HD2    1 
ATOM   28077 H HD3    . ARG F 1 155 ? 156.178 95.597  119.274 1.00 127.91 ? 127 ARG F HD3    1 
ATOM   28078 H HE     . ARG F 1 155 ? 156.989 96.877  117.711 1.00 129.35 ? 127 ARG F HE     1 
ATOM   28079 H HH11   . ARG F 1 155 ? 154.277 98.483  118.768 1.00 119.98 ? 127 ARG F HH11   1 
ATOM   28080 H HH12   . ARG F 1 155 ? 154.500 99.700  117.940 1.00 120.35 ? 127 ARG F HH12   1 
ATOM   28081 H HH21   . ARG F 1 155 ? 157.310 98.754  116.525 1.00 126.00 ? 127 ARG F HH21   1 
ATOM   28082 H HH22   . ARG F 1 155 ? 156.323 99.866  116.590 1.00 126.25 ? 127 ARG F HH22   1 
ATOM   28083 N N      . THR F 1 156 ? 151.710 96.527  116.828 1.00 101.84 ? 128 THR F N      1 
ATOM   28084 C CA     . THR F 1 156 ? 151.126 97.843  116.611 1.00 103.65 ? 128 THR F CA     1 
ATOM   28085 C C      . THR F 1 156 ? 150.731 98.430  117.957 1.00 106.23 ? 128 THR F C      1 
ATOM   28086 O O      . THR F 1 156 ? 150.753 97.751  118.984 1.00 109.32 ? 128 THR F O      1 
ATOM   28087 C CB     . THR F 1 156 ? 149.904 97.786  115.692 1.00 103.53 ? 128 THR F CB     1 
ATOM   28088 O OG1    . THR F 1 156 ? 149.359 99.102  115.542 1.00 107.25 ? 128 THR F OG1    1 
ATOM   28089 C CG2    . THR F 1 156 ? 148.837 96.893  116.290 1.00 106.64 ? 128 THR F CG2    1 
ATOM   28090 H H      . THR F 1 156 ? 151.410 96.124  117.526 1.00 107.74 ? 128 THR F H      1 
ATOM   28091 H HA     . THR F 1 156 ? 151.787 98.425  116.205 1.00 107.47 ? 128 THR F HA     1 
ATOM   28092 H HB     . THR F 1 156 ? 150.158 97.433  114.825 1.00 104.34 ? 128 THR F HB     1 
ATOM   28093 H HG1    . THR F 1 156 ? 148.767 99.101  114.947 1.00 106.45 ? 128 THR F HG1    1 
ATOM   28094 H HG21   . THR F 1 156 ? 148.104 96.787  115.664 1.00 106.99 ? 128 THR F HG21   1 
ATOM   28095 H HG22   . THR F 1 156 ? 149.208 96.022  116.497 1.00 108.19 ? 128 THR F HG22   1 
ATOM   28096 H HG23   . THR F 1 156 ? 148.491 97.288  117.106 1.00 107.16 ? 128 THR F HG23   1 
ATOM   28097 N N      . GLY F 1 157 ? 150.344 99.705  117.934 1.00 105.55 ? 129 GLY F N      1 
ATOM   28098 C CA     . GLY F 1 157 ? 149.900 100.382 119.129 1.00 100.73 ? 129 GLY F CA     1 
ATOM   28099 C C      . GLY F 1 157 ? 148.576 101.081 118.892 1.00 97.32  ? 129 GLY F C      1 
ATOM   28100 O O      . GLY F 1 157 ? 148.215 101.417 117.766 1.00 105.88 ? 129 GLY F O      1 
ATOM   28101 H H      . GLY F 1 157 ? 150.334 100.197 117.228 1.00 105.66 ? 129 GLY F H      1 
ATOM   28102 H HA2    . GLY F 1 157 ? 149.789 99.745  119.852 1.00 102.65 ? 129 GLY F HA2    1 
ATOM   28103 H HA3    . GLY F 1 157 ? 150.558 101.043 119.395 1.00 102.22 ? 129 GLY F HA3    1 
ATOM   28104 N N      . ARG F 1 158 ? 147.852 101.294 119.988 1.00 90.92  ? 130 ARG F N      1 
ATOM   28105 C CA     . ARG F 1 158 ? 146.543 101.927 119.930 1.00 88.66  ? 130 ARG F CA     1 
ATOM   28106 C C      . ARG F 1 158 ? 146.297 102.694 121.219 1.00 89.90  ? 130 ARG F C      1 
ATOM   28107 O O      . ARG F 1 158 ? 146.606 102.207 122.311 1.00 95.28  ? 130 ARG F O      1 
ATOM   28108 C CB     . ARG F 1 158 ? 145.432 100.896 119.710 1.00 92.56  ? 130 ARG F CB     1 
ATOM   28109 C CG     . ARG F 1 158 ? 145.380 100.327 118.305 1.00 97.23  ? 130 ARG F CG     1 
ATOM   28110 C CD     . ARG F 1 158 ? 145.052 101.402 117.286 1.00 98.98  ? 130 ARG F CD     1 
ATOM   28111 N NE     . ARG F 1 158 ? 144.491 100.841 116.064 1.00 102.05 ? 130 ARG F NE     1 
ATOM   28112 C CZ     . ARG F 1 158 ? 145.193 100.198 115.142 1.00 104.62 ? 130 ARG F CZ     1 
ATOM   28113 N NH1    . ARG F 1 158 ? 146.497 100.016 115.267 1.00 101.40 ? 130 ARG F NH1    1 
ATOM   28114 N NH2    . ARG F 1 158 ? 144.570 99.726  114.067 1.00 112.04 ? 130 ARG F NH2    1 
ATOM   28115 H H      . ARG F 1 158 ? 148.101 101.078 120.782 1.00 93.72  ? 130 ARG F H      1 
ATOM   28116 H HA     . ARG F 1 158 ? 146.526 102.560 119.196 1.00 92.18  ? 130 ARG F HA     1 
ATOM   28117 H HB2    . ARG F 1 158 ? 145.570 100.154 120.319 1.00 93.21  ? 130 ARG F HB2    1 
ATOM   28118 H HB3    . ARG F 1 158 ? 144.576 101.315 119.892 1.00 92.77  ? 130 ARG F HB3    1 
ATOM   28119 H HG2    . ARG F 1 158 ? 146.242 99.944  118.079 1.00 98.08  ? 130 ARG F HG2    1 
ATOM   28120 H HG3    . ARG F 1 158 ? 144.690 99.647  118.260 1.00 97.48  ? 130 ARG F HG3    1 
ATOM   28121 H HD2    . ARG F 1 158 ? 144.401 102.013 117.666 1.00 98.10  ? 130 ARG F HD2    1 
ATOM   28122 H HD3    . ARG F 1 158 ? 145.864 101.881 117.055 1.00 99.23  ? 130 ARG F HD3    1 
ATOM   28123 H HE     . ARG F 1 158 ? 143.648 100.946 115.926 1.00 102.77 ? 130 ARG F HE     1 
ATOM   28124 H HH11   . ARG F 1 158 ? 146.912 100.316 115.957 1.00 101.27 ? 130 ARG F HH11   1 
ATOM   28125 H HH12   . ARG F 1 158 ? 146.931 99.596  114.655 1.00 102.21 ? 130 ARG F HH12   1 
ATOM   28126 H HH21   . ARG F 1 158 ? 143.723 99.839  113.976 1.00 111.14 ? 130 ARG F HH21   1 
ATOM   28127 H HH22   . ARG F 1 158 ? 145.015 99.307  113.461 1.00 112.43 ? 130 ARG F HH22   1 
ATOM   28128 N N      . SER F 1 159 ? 145.735 103.893 121.078 1.00 84.96  ? 131 SER F N      1 
ATOM   28129 C CA     . SER F 1 159 ? 145.442 104.778 122.195 1.00 86.17  ? 131 SER F CA     1 
ATOM   28130 C C      . SER F 1 159 ? 143.946 105.050 122.252 1.00 91.65  ? 131 SER F C      1 
ATOM   28131 O O      . SER F 1 159 ? 143.318 105.329 121.227 1.00 102.41 ? 131 SER F O      1 
ATOM   28132 C CB     . SER F 1 159 ? 146.207 106.097 122.064 1.00 88.00  ? 131 SER F CB     1 
ATOM   28133 O OG     . SER F 1 159 ? 147.583 105.916 122.345 1.00 91.36  ? 131 SER F OG     1 
ATOM   28134 H H      . SER F 1 159 ? 145.507 104.222 120.317 1.00 88.06  ? 131 SER F H      1 
ATOM   28135 H HA     . SER F 1 159 ? 145.706 104.354 123.022 1.00 88.46  ? 131 SER F HA     1 
ATOM   28136 H HB2    . SER F 1 159 ? 146.112 106.428 121.157 1.00 89.24  ? 131 SER F HB2    1 
ATOM   28137 H HB3    . SER F 1 159 ? 145.839 106.739 122.691 1.00 89.42  ? 131 SER F HB3    1 
ATOM   28138 H HG     . SER F 1 159 ? 148.008 106.617 122.164 1.00 90.46  ? 131 SER F HG     1 
ATOM   28139 N N      . ILE F 1 160 ? 143.381 104.968 123.452 1.00 88.88  ? 132 ILE F N      1 
ATOM   28140 C CA     . ILE F 1 160 ? 141.954 105.201 123.645 1.00 87.57  ? 132 ILE F CA     1 
ATOM   28141 C C      . ILE F 1 160 ? 141.698 106.700 123.708 1.00 88.07  ? 132 ILE F C      1 
ATOM   28142 O O      . ILE F 1 160 ? 142.356 107.423 124.465 1.00 87.52  ? 132 ILE F O      1 
ATOM   28143 C CB     . ILE F 1 160 ? 141.456 104.503 124.920 1.00 87.05  ? 132 ILE F CB     1 
ATOM   28144 C CG1    . ILE F 1 160 ? 141.894 103.037 124.945 1.00 87.66  ? 132 ILE F CG1    1 
ATOM   28145 C CG2    . ILE F 1 160 ? 139.946 104.603 125.019 1.00 86.04  ? 132 ILE F CG2    1 
ATOM   28146 C CD1    . ILE F 1 160 ? 141.504 102.249 123.715 1.00 89.69  ? 132 ILE F CD1    1 
ATOM   28147 H H      . ILE F 1 160 ? 143.804 104.776 124.174 1.00 88.86  ? 132 ILE F H      1 
ATOM   28148 H HA     . ILE F 1 160 ? 141.464 104.843 122.888 1.00 87.78  ? 132 ILE F HA     1 
ATOM   28149 H HB     . ILE F 1 160 ? 141.844 104.953 125.687 1.00 88.67  ? 132 ILE F HB     1 
ATOM   28150 H HG12   . ILE F 1 160 ? 142.859 102.999 125.028 1.00 89.57  ? 132 ILE F HG12   1 
ATOM   28151 H HG13   . ILE F 1 160 ? 141.485 102.605 125.712 1.00 85.85  ? 132 ILE F HG13   1 
ATOM   28152 H HG21   . ILE F 1 160 ? 139.639 104.035 125.743 1.00 84.93  ? 132 ILE F HG21   1 
ATOM   28153 H HG22   . ILE F 1 160 ? 139.700 105.525 125.196 1.00 87.06  ? 132 ILE F HG22   1 
ATOM   28154 H HG23   . ILE F 1 160 ? 139.554 104.311 124.182 1.00 86.90  ? 132 ILE F HG23   1 
ATOM   28155 H HD11   . ILE F 1 160 ? 141.711 101.313 123.864 1.00 87.39  ? 132 ILE F HD11   1 
ATOM   28156 H HD12   . ILE F 1 160 ? 140.553 102.355 123.558 1.00 89.97  ? 132 ILE F HD12   1 
ATOM   28157 H HD13   . ILE F 1 160 ? 142.005 102.581 122.954 1.00 88.51  ? 132 ILE F HD13   1 
ATOM   28158 N N      . ARG F 1 161 ? 140.739 107.170 122.917 1.00 91.65  ? 133 ARG F N      1 
ATOM   28159 C CA     . ARG F 1 161 ? 140.410 108.588 122.899 1.00 93.74  ? 133 ARG F CA     1 
ATOM   28160 C C      . ARG F 1 161 ? 139.789 109.016 124.223 1.00 91.59  ? 133 ARG F C      1 
ATOM   28161 O O      . ARG F 1 161 ? 139.117 108.237 124.903 1.00 100.67 ? 133 ARG F O      1 
ATOM   28162 C CB     . ARG F 1 161 ? 139.450 108.901 121.753 1.00 94.57  ? 133 ARG F CB     1 
ATOM   28163 C CG     . ARG F 1 161 ? 139.184 110.384 121.568 1.00 92.41  ? 133 ARG F CG     1 
ATOM   28164 C CD     . ARG F 1 161 ? 138.362 110.655 120.322 1.00 93.11  ? 133 ARG F CD     1 
ATOM   28165 N NE     . ARG F 1 161 ? 139.187 111.155 119.228 1.00 96.98  ? 133 ARG F NE     1 
ATOM   28166 C CZ     . ARG F 1 161 ? 139.218 110.651 118.001 1.00 104.26 ? 133 ARG F CZ     1 
ATOM   28167 N NH1    . ARG F 1 161 ? 138.458 109.626 117.649 1.00 106.99 ? 133 ARG F NH1    1 
ATOM   28168 N NH2    . ARG F 1 161 ? 140.030 111.194 117.099 1.00 111.22 ? 133 ARG F NH2    1 
ATOM   28169 H H      . ARG F 1 161 ? 140.265 106.689 122.385 1.00 91.78  ? 133 ARG F H      1 
ATOM   28170 H HA     . ARG F 1 161 ? 141.219 109.105 122.770 1.00 92.82  ? 133 ARG F HA     1 
ATOM   28171 H HB2    . ARG F 1 161 ? 139.829 108.561 120.927 1.00 94.57  ? 133 ARG F HB2    1 
ATOM   28172 H HB3    . ARG F 1 161 ? 138.601 108.466 121.929 1.00 94.26  ? 133 ARG F HB3    1 
ATOM   28173 H HG2    . ARG F 1 161 ? 138.691 110.719 122.333 1.00 92.25  ? 133 ARG F HG2    1 
ATOM   28174 H HG3    . ARG F 1 161 ? 140.028 110.853 121.482 1.00 95.63  ? 133 ARG F HG3    1 
ATOM   28175 H HD2    . ARG F 1 161 ? 137.929 109.832 120.053 1.00 94.19  ? 133 ARG F HD2    1 
ATOM   28176 H HD3    . ARG F 1 161 ? 137.694 111.329 120.526 1.00 94.80  ? 133 ARG F HD3    1 
ATOM   28177 H HE     . ARG F 1 161 ? 139.703 111.824 119.395 1.00 99.47  ? 133 ARG F HE     1 
ATOM   28178 H HH11   . ARG F 1 161 ? 137.926 109.260 118.214 1.00 103.60 ? 133 ARG F HH11   1 
ATOM   28179 H HH12   . ARG F 1 161 ? 138.500 109.322 116.845 1.00 107.09 ? 133 ARG F HH12   1 
ATOM   28180 H HH21   . ARG F 1 161 ? 140.528 111.861 117.315 1.00 107.99 ? 133 ARG F HH21   1 
ATOM   28181 H HH22   . ARG F 1 161 ? 140.058 110.877 116.300 1.00 111.32 ? 133 ARG F HH22   1 
ATOM   28182 N N      . GLY F 1 162 ? 140.021 110.276 124.583 1.00 82.55  ? 134 GLY F N      1 
ATOM   28183 C CA     . GLY F 1 162 ? 139.507 110.825 125.817 1.00 79.39  ? 134 GLY F CA     1 
ATOM   28184 C C      . GLY F 1 162 ? 140.343 110.535 127.043 1.00 84.15  ? 134 GLY F C      1 
ATOM   28185 O O      . GLY F 1 162 ? 139.975 110.977 128.138 1.00 87.64  ? 134 GLY F O      1 
ATOM   28186 H H      . GLY F 1 162 ? 140.479 110.834 124.118 1.00 86.58  ? 134 GLY F H      1 
ATOM   28187 H HA2    . GLY F 1 162 ? 139.436 111.788 125.727 1.00 83.26  ? 134 GLY F HA2    1 
ATOM   28188 H HA3    . GLY F 1 162 ? 138.617 110.473 125.973 1.00 85.02  ? 134 GLY F HA3    1 
ATOM   28189 N N      . LEU F 1 163 ? 141.450 109.811 126.900 1.00 85.48  ? 135 LEU F N      1 
ATOM   28190 C CA     . LEU F 1 163 ? 142.311 109.453 128.018 1.00 81.14  ? 135 LEU F CA     1 
ATOM   28191 C C      . LEU F 1 163 ? 143.732 109.894 127.710 1.00 82.38  ? 135 LEU F C      1 
ATOM   28192 O O      . LEU F 1 163 ? 144.235 109.654 126.609 1.00 84.31  ? 135 LEU F O      1 
ATOM   28193 C CB     . LEU F 1 163 ? 142.261 107.948 128.284 1.00 75.05  ? 135 LEU F CB     1 
ATOM   28194 C CG     . LEU F 1 163 ? 140.905 107.459 128.793 1.00 79.96  ? 135 LEU F CG     1 
ATOM   28195 C CD1    . LEU F 1 163 ? 140.793 105.950 128.709 1.00 82.07  ? 135 LEU F CD1    1 
ATOM   28196 C CD2    . LEU F 1 163 ? 140.683 107.928 130.219 1.00 86.33  ? 135 LEU F CD2    1 
ATOM   28197 H H      . LEU F 1 163 ? 141.729 109.508 126.144 1.00 84.85  ? 135 LEU F H      1 
ATOM   28198 H HA     . LEU F 1 163 ? 142.016 109.916 128.817 1.00 81.31  ? 135 LEU F HA     1 
ATOM   28199 H HB2    . LEU F 1 163 ? 142.457 107.479 127.457 1.00 78.40  ? 135 LEU F HB2    1 
ATOM   28200 H HB3    . LEU F 1 163 ? 142.928 107.726 128.953 1.00 76.62  ? 135 LEU F HB3    1 
ATOM   28201 H HG     . LEU F 1 163 ? 140.206 107.842 128.240 1.00 83.09  ? 135 LEU F HG     1 
ATOM   28202 H HD11   . LEU F 1 163 ? 139.856 105.710 128.633 1.00 83.42  ? 135 LEU F HD11   1 
ATOM   28203 H HD12   . LEU F 1 163 ? 141.277 105.638 127.930 1.00 81.67  ? 135 LEU F HD12   1 
ATOM   28204 H HD13   . LEU F 1 163 ? 141.168 105.562 129.513 1.00 80.80  ? 135 LEU F HD13   1 
ATOM   28205 H HD21   . LEU F 1 163 ? 139.899 107.484 130.578 1.00 87.03  ? 135 LEU F HD21   1 
ATOM   28206 H HD22   . LEU F 1 163 ? 141.462 107.703 130.750 1.00 83.33  ? 135 LEU F HD22   1 
ATOM   28207 H HD23   . LEU F 1 163 ? 140.548 108.889 130.219 1.00 84.41  ? 135 LEU F HD23   1 
ATOM   28208 N N      . SER F 1 164 ? 144.374 110.534 128.684 1.00 85.99  ? 136 SER F N      1 
ATOM   28209 C CA     . SER F 1 164 ? 145.716 111.055 128.474 1.00 87.79  ? 136 SER F CA     1 
ATOM   28210 C C      . SER F 1 164 ? 146.700 109.918 128.229 1.00 84.39  ? 136 SER F C      1 
ATOM   28211 O O      . SER F 1 164 ? 146.545 108.808 128.742 1.00 90.28  ? 136 SER F O      1 
ATOM   28212 C CB     . SER F 1 164 ? 146.159 111.882 129.680 1.00 94.99  ? 136 SER F CB     1 
ATOM   28213 O OG     . SER F 1 164 ? 145.774 113.238 129.534 1.00 99.04  ? 136 SER F OG     1 
ATOM   28214 H H      . SER F 1 164 ? 144.055 110.678 129.469 1.00 86.24  ? 136 SER F H      1 
ATOM   28215 H HA     . SER F 1 164 ? 145.717 111.632 127.694 1.00 89.41  ? 136 SER F HA     1 
ATOM   28216 H HB2    . SER F 1 164 ? 145.748 111.521 130.480 1.00 95.33  ? 136 SER F HB2    1 
ATOM   28217 H HB3    . SER F 1 164 ? 147.125 111.837 129.755 1.00 93.77  ? 136 SER F HB3    1 
ATOM   28218 H HG     . SER F 1 164 ? 146.031 113.683 130.199 1.00 100.80 ? 136 SER F HG     1 
ATOM   28219 N N      . LEU F 1 165 ? 147.723 110.209 127.432 1.00 77.69  ? 137 LEU F N      1 
ATOM   28220 C CA     . LEU F 1 165 ? 148.699 109.205 127.061 1.00 76.05  ? 137 LEU F CA     1 
ATOM   28221 C C      . LEU F 1 165 ? 149.630 108.908 128.237 1.00 81.65  ? 137 LEU F C      1 
ATOM   28222 O O      . LEU F 1 165 ? 149.681 109.667 129.206 1.00 92.15  ? 137 LEU F O      1 
ATOM   28223 C CB     . LEU F 1 165 ? 149.486 109.674 125.842 1.00 82.75  ? 137 LEU F CB     1 
ATOM   28224 C CG     . LEU F 1 165 ? 148.623 109.795 124.582 1.00 81.77  ? 137 LEU F CG     1 
ATOM   28225 C CD1    . LEU F 1 165 ? 149.275 110.699 123.552 1.00 89.51  ? 137 LEU F CD1    1 
ATOM   28226 C CD2    . LEU F 1 165 ? 148.341 108.424 123.992 1.00 84.60  ? 137 LEU F CD2    1 
ATOM   28227 H H      . LEU F 1 165 ? 147.871 110.986 127.094 1.00 84.65  ? 137 LEU F H      1 
ATOM   28228 H HA     . LEU F 1 165 ? 148.232 108.388 126.827 1.00 79.65  ? 137 LEU F HA     1 
ATOM   28229 H HB2    . LEU F 1 165 ? 149.859 110.549 126.030 1.00 86.49  ? 137 LEU F HB2    1 
ATOM   28230 H HB3    . LEU F 1 165 ? 150.199 109.049 125.652 1.00 84.84  ? 137 LEU F HB3    1 
ATOM   28231 H HG     . LEU F 1 165 ? 147.772 110.192 124.824 1.00 83.52  ? 137 LEU F HG     1 
ATOM   28232 H HD11   . LEU F 1 165 ? 148.687 110.776 122.785 1.00 89.43  ? 137 LEU F HD11   1 
ATOM   28233 H HD12   . LEU F 1 165 ? 149.422 111.572 123.947 1.00 90.84  ? 137 LEU F HD12   1 
ATOM   28234 H HD13   . LEU F 1 165 ? 150.123 110.311 123.283 1.00 90.11  ? 137 LEU F HD13   1 
ATOM   28235 H HD21   . LEU F 1 165 ? 147.818 108.531 123.182 1.00 83.50  ? 137 LEU F HD21   1 
ATOM   28236 H HD22   . LEU F 1 165 ? 149.184 107.989 123.787 1.00 85.31  ? 137 LEU F HD22   1 
ATOM   28237 H HD23   . LEU F 1 165 ? 147.845 107.897 124.638 1.00 83.57  ? 137 LEU F HD23   1 
ATOM   28238 N N      . PRO F 1 166 ? 150.367 107.801 128.178 1.00 77.78  ? 138 PRO F N      1 
ATOM   28239 C CA     . PRO F 1 166 ? 151.102 107.325 129.358 1.00 83.14  ? 138 PRO F CA     1 
ATOM   28240 C C      . PRO F 1 166 ? 152.008 108.391 129.949 1.00 84.72  ? 138 PRO F C      1 
ATOM   28241 O O      . PRO F 1 166 ? 152.132 108.484 131.179 1.00 91.40  ? 138 PRO F O      1 
ATOM   28242 C CB     . PRO F 1 166 ? 151.913 106.143 128.812 1.00 84.67  ? 138 PRO F CB     1 
ATOM   28243 C CG     . PRO F 1 166 ? 151.105 105.633 127.687 1.00 85.18  ? 138 PRO F CG     1 
ATOM   28244 C CD     . PRO F 1 166 ? 150.411 106.820 127.079 1.00 81.45  ? 138 PRO F CD     1 
ATOM   28245 H HA     . PRO F 1 166 ? 150.486 107.008 130.036 1.00 84.65  ? 138 PRO F HA     1 
ATOM   28246 H HB2    . PRO F 1 166 ? 152.784 106.443 128.510 1.00 82.26  ? 138 PRO F HB2    1 
ATOM   28247 H HB3    . PRO F 1 166 ? 152.005 105.467 129.501 1.00 85.75  ? 138 PRO F HB3    1 
ATOM   28248 H HG2    . PRO F 1 166 ? 151.687 105.213 127.036 1.00 81.95  ? 138 PRO F HG2    1 
ATOM   28249 H HG3    . PRO F 1 166 ? 150.454 104.995 128.020 1.00 84.39  ? 138 PRO F HG3    1 
ATOM   28250 H HD2    . PRO F 1 166 ? 150.934 107.160 126.339 1.00 81.14  ? 138 PRO F HD2    1 
ATOM   28251 H HD3    . PRO F 1 166 ? 149.515 106.577 126.801 1.00 82.57  ? 138 PRO F HD3    1 
ATOM   28252 N N      . PRO F 1 167 ? 152.673 109.207 129.127 1.00 80.82  ? 139 PRO F N      1 
ATOM   28253 C CA     . PRO F 1 167 ? 153.543 110.240 129.709 1.00 81.03  ? 139 PRO F CA     1 
ATOM   28254 C C      . PRO F 1 167 ? 152.817 111.182 130.652 1.00 86.62  ? 139 PRO F C      1 
ATOM   28255 O O      . PRO F 1 167 ? 153.417 111.644 131.630 1.00 92.81  ? 139 PRO F O      1 
ATOM   28256 C CB     . PRO F 1 167 ? 154.081 110.975 128.476 1.00 84.69  ? 139 PRO F CB     1 
ATOM   28257 C CG     . PRO F 1 167 ? 154.044 109.966 127.402 1.00 87.95  ? 139 PRO F CG     1 
ATOM   28258 C CD     . PRO F 1 167 ? 152.813 109.153 127.661 1.00 87.36  ? 139 PRO F CD     1 
ATOM   28259 H HA     . PRO F 1 167 ? 154.283 109.827 130.181 1.00 81.97  ? 139 PRO F HA     1 
ATOM   28260 H HB2    . PRO F 1 167 ? 153.506 111.727 128.264 1.00 85.81  ? 139 PRO F HB2    1 
ATOM   28261 H HB3    . PRO F 1 167 ? 154.990 111.271 128.640 1.00 86.10  ? 139 PRO F HB3    1 
ATOM   28262 H HG2    . PRO F 1 167 ? 153.986 110.409 126.541 1.00 87.72  ? 139 PRO F HG2    1 
ATOM   28263 H HG3    . PRO F 1 167 ? 154.838 109.411 127.449 1.00 86.07  ? 139 PRO F HG3    1 
ATOM   28264 H HD2    . PRO F 1 167 ? 152.047 109.563 127.231 1.00 86.24  ? 139 PRO F HD2    1 
ATOM   28265 H HD3    . PRO F 1 167 ? 152.944 108.242 127.361 1.00 84.74  ? 139 PRO F HD3    1 
ATOM   28266 N N      . ALA F 1 168 ? 151.542 111.477 130.395 1.00 90.52  ? 140 ALA F N      1 
ATOM   28267 C CA     . ALA F 1 168 ? 150.784 112.418 131.205 1.00 87.93  ? 140 ALA F CA     1 
ATOM   28268 C C      . ALA F 1 168 ? 149.620 111.793 131.958 1.00 96.41  ? 140 ALA F C      1 
ATOM   28269 O O      . ALA F 1 168 ? 149.002 112.482 132.777 1.00 98.08  ? 140 ALA F O      1 
ATOM   28270 C CB     . ALA F 1 168 ? 150.240 113.555 130.328 1.00 88.79  ? 140 ALA F CB     1 
ATOM   28271 H H      . ALA F 1 168 ? 151.091 111.138 129.746 1.00 89.72  ? 140 ALA F H      1 
ATOM   28272 H HA     . ALA F 1 168 ? 151.377 112.815 131.862 1.00 88.32  ? 140 ALA F HA     1 
ATOM   28273 H HB1    . ALA F 1 168 ? 149.847 114.236 130.896 1.00 92.06  ? 140 ALA F HB1    1 
ATOM   28274 H HB2    . ALA F 1 168 ? 150.971 113.932 129.814 1.00 89.64  ? 140 ALA F HB2    1 
ATOM   28275 H HB3    . ALA F 1 168 ? 149.571 113.195 129.725 1.00 91.00  ? 140 ALA F HB3    1 
ATOM   28276 N N      . CYS F 1 169 ? 149.301 110.526 131.715 1.00 94.01  ? 141 CYS F N      1 
ATOM   28277 C CA     . CYS F 1 169 ? 148.135 109.919 132.341 1.00 85.13  ? 141 CYS F CA     1 
ATOM   28278 C C      . CYS F 1 169 ? 148.322 109.827 133.849 1.00 88.13  ? 141 CYS F C      1 
ATOM   28279 O O      . CYS F 1 169 ? 149.418 109.548 134.341 1.00 91.14  ? 141 CYS F O      1 
ATOM   28280 C CB     . CYS F 1 169 ? 147.887 108.527 131.766 1.00 89.43  ? 141 CYS F CB     1 
ATOM   28281 S SG     . CYS F 1 169 ? 148.999 107.257 132.403 1.00 107.78 ? 141 CYS F SG     1 
ATOM   28282 H H      . CYS F 1 169 ? 149.740 110.000 131.195 1.00 91.47  ? 141 CYS F H      1 
ATOM   28283 H HA     . CYS F 1 169 ? 147.354 110.465 132.164 1.00 88.69  ? 141 CYS F HA     1 
ATOM   28284 H HB2    . CYS F 1 169 ? 146.980 108.258 131.979 1.00 91.31  ? 141 CYS F HB2    1 
ATOM   28285 H HB3    . CYS F 1 169 ? 148.001 108.562 130.803 1.00 89.21  ? 141 CYS F HB3    1 
ATOM   28286 H HG     . CYS F 1 169 ? 150.134 107.588 132.201 1.00 92.43  ? 141 CYS F HG     1 
ATOM   28287 N N      . THR F 1 170 ? 147.240 110.068 134.584 1.00 88.34  ? 142 THR F N      1 
ATOM   28288 C CA     . THR F 1 170 ? 147.239 109.910 136.027 1.00 88.25  ? 142 THR F CA     1 
ATOM   28289 C C      . THR F 1 170 ? 146.851 108.477 136.384 1.00 93.84  ? 142 THR F C      1 
ATOM   28290 O O      . THR F 1 170 ? 146.605 107.636 135.516 1.00 94.64  ? 142 THR F O      1 
ATOM   28291 C CB     . THR F 1 170 ? 146.286 110.909 136.680 1.00 85.69  ? 142 THR F CB     1 
ATOM   28292 O OG1    . THR F 1 170 ? 144.954 110.383 136.668 1.00 91.46  ? 142 THR F OG1    1 
ATOM   28293 C CG2    . THR F 1 170 ? 146.310 112.237 135.946 1.00 88.13  ? 142 THR F CG2    1 
ATOM   28294 H H      . THR F 1 170 ? 146.485 110.324 134.260 1.00 90.55  ? 142 THR F H      1 
ATOM   28295 H HA     . THR F 1 170 ? 148.131 110.075 136.368 1.00 88.94  ? 142 THR F HA     1 
ATOM   28296 H HB     . THR F 1 170 ? 146.562 111.063 137.598 1.00 87.21  ? 142 THR F HB     1 
ATOM   28297 H HG1    . THR F 1 170 ? 144.426 110.929 137.027 1.00 90.58  ? 142 THR F HG1    1 
ATOM   28298 H HG21   . THR F 1 170 ? 145.901 112.925 136.494 1.00 94.48  ? 142 THR F HG21   1 
ATOM   28299 H HG22   . THR F 1 170 ? 147.225 112.491 135.752 1.00 92.05  ? 142 THR F HG22   1 
ATOM   28300 H HG23   . THR F 1 170 ? 145.820 112.166 135.112 1.00 91.48  ? 142 THR F HG23   1 
ATOM   28301 N N      . ARG F 1 171 ? 146.795 108.190 137.685 1.00 90.04  ? 143 ARG F N      1 
ATOM   28302 C CA     . ARG F 1 171 ? 146.417 106.851 138.121 1.00 85.47  ? 143 ARG F CA     1 
ATOM   28303 C C      . ARG F 1 171 ? 144.999 106.511 137.682 1.00 84.40  ? 143 ARG F C      1 
ATOM   28304 O O      . ARG F 1 171 ? 144.735 105.398 137.210 1.00 90.93  ? 143 ARG F O      1 
ATOM   28305 C CB     . ARG F 1 171 ? 146.550 106.743 139.639 1.00 90.45  ? 143 ARG F CB     1 
ATOM   28306 C CG     . ARG F 1 171 ? 147.935 106.337 140.105 1.00 91.31  ? 143 ARG F CG     1 
ATOM   28307 C CD     . ARG F 1 171 ? 148.032 106.320 141.619 1.00 91.50  ? 143 ARG F CD     1 
ATOM   28308 N NE     . ARG F 1 171 ? 149.087 107.199 142.111 1.00 90.69  ? 143 ARG F NE     1 
ATOM   28309 C CZ     . ARG F 1 171 ? 148.903 108.437 142.549 1.00 92.54  ? 143 ARG F CZ     1 
ATOM   28310 N NH1    . ARG F 1 171 ? 147.703 108.994 142.574 1.00 91.10  ? 143 ARG F NH1    1 
ATOM   28311 N NH2    . ARG F 1 171 ? 149.950 109.138 142.970 1.00 97.60  ? 143 ARG F NH2    1 
ATOM   28312 H H      . ARG F 1 171 ? 146.968 108.743 138.321 1.00 89.10  ? 143 ARG F H      1 
ATOM   28313 H HA     . ARG F 1 171 ? 147.019 106.205 137.720 1.00 86.97  ? 143 ARG F HA     1 
ATOM   28314 H HB2    . ARG F 1 171 ? 146.345 107.605 140.034 1.00 90.45  ? 143 ARG F HB2    1 
ATOM   28315 H HB3    . ARG F 1 171 ? 145.922 106.077 139.961 1.00 90.38  ? 143 ARG F HB3    1 
ATOM   28316 H HG2    . ARG F 1 171 ? 148.135 105.447 139.777 1.00 89.59  ? 143 ARG F HG2    1 
ATOM   28317 H HG3    . ARG F 1 171 ? 148.584 106.973 139.767 1.00 90.14  ? 143 ARG F HG3    1 
ATOM   28318 H HD2    . ARG F 1 171 ? 147.185 106.599 141.999 1.00 91.16  ? 143 ARG F HD2    1 
ATOM   28319 H HD3    . ARG F 1 171 ? 148.240 105.418 141.908 1.00 92.07  ? 143 ARG F HD3    1 
ATOM   28320 H HE     . ARG F 1 171 ? 149.891 106.893 142.111 1.00 90.76  ? 143 ARG F HE     1 
ATOM   28321 H HH11   . ARG F 1 171 ? 147.014 108.557 142.304 1.00 93.21  ? 143 ARG F HH11   1 
ATOM   28322 H HH12   . ARG F 1 171 ? 147.612 109.799 142.862 1.00 90.80  ? 143 ARG F HH12   1 
ATOM   28323 H HH21   . ARG F 1 171 ? 150.735 108.787 142.959 1.00 96.69  ? 143 ARG F HH21   1 
ATOM   28324 H HH22   . ARG F 1 171 ? 149.843 109.942 143.256 1.00 95.55  ? 143 ARG F HH22   1 
ATOM   28325 N N      . ALA F 1 172 ? 144.072 107.461 137.824 1.00 79.23  ? 144 ALA F N      1 
ATOM   28326 C CA     . ALA F 1 172 ? 142.688 107.201 137.447 1.00 83.62  ? 144 ALA F CA     1 
ATOM   28327 C C      . ALA F 1 172 ? 142.567 106.898 135.960 1.00 87.87  ? 144 ALA F C      1 
ATOM   28328 O O      . ALA F 1 172 ? 141.867 105.959 135.566 1.00 96.00  ? 144 ALA F O      1 
ATOM   28329 C CB     . ALA F 1 172 ? 141.812 108.394 137.820 1.00 90.16  ? 144 ALA F CB     1 
ATOM   28330 H H      . ALA F 1 172 ? 144.219 108.251 138.131 1.00 83.89  ? 144 ALA F H      1 
ATOM   28331 H HA     . ALA F 1 172 ? 142.368 106.428 137.937 1.00 86.48  ? 144 ALA F HA     1 
ATOM   28332 H HB1    . ALA F 1 172 ? 140.895 108.202 137.571 1.00 89.25  ? 144 ALA F HB1    1 
ATOM   28333 H HB2    . ALA F 1 172 ? 141.871 108.541 138.777 1.00 88.99  ? 144 ALA F HB2    1 
ATOM   28334 H HB3    . ALA F 1 172 ? 142.127 109.179 137.345 1.00 87.79  ? 144 ALA F HB3    1 
ATOM   28335 N N      . GLU F 1 173 ? 143.240 107.682 135.117 1.00 82.00  ? 145 GLU F N      1 
ATOM   28336 C CA     . GLU F 1 173 ? 143.156 107.454 133.679 1.00 83.55  ? 145 GLU F CA     1 
ATOM   28337 C C      . GLU F 1 173 ? 143.788 106.123 133.294 1.00 87.59  ? 145 GLU F C      1 
ATOM   28338 O O      . GLU F 1 173 ? 143.270 105.412 132.425 1.00 97.12  ? 145 GLU F O      1 
ATOM   28339 C CB     . GLU F 1 173 ? 143.825 108.602 132.930 1.00 83.40  ? 145 GLU F CB     1 
ATOM   28340 C CG     . GLU F 1 173 ? 143.041 109.896 132.982 1.00 90.90  ? 145 GLU F CG     1 
ATOM   28341 C CD     . GLU F 1 173 ? 143.816 111.068 132.422 1.00 102.40 ? 145 GLU F CD     1 
ATOM   28342 O OE1    . GLU F 1 173 ? 144.866 111.416 132.999 1.00 103.32 ? 145 GLU F OE1    1 
ATOM   28343 O OE2    . GLU F 1 173 ? 143.376 111.643 131.405 1.00 106.59 ? 145 GLU F OE2    1 
ATOM   28344 H H      . GLU F 1 173 ? 143.742 108.341 135.349 1.00 85.44  ? 145 GLU F H      1 
ATOM   28345 H HA     . GLU F 1 173 ? 142.223 107.429 133.418 1.00 85.60  ? 145 GLU F HA     1 
ATOM   28346 H HB2    . GLU F 1 173 ? 144.697 108.767 133.323 1.00 89.00  ? 145 GLU F HB2    1 
ATOM   28347 H HB3    . GLU F 1 173 ? 143.926 108.352 131.999 1.00 86.80  ? 145 GLU F HB3    1 
ATOM   28348 H HG2    . GLU F 1 173 ? 142.229 109.796 132.461 1.00 89.66  ? 145 GLU F HG2    1 
ATOM   28349 H HG3    . GLU F 1 173 ? 142.821 110.096 133.905 1.00 92.25  ? 145 GLU F HG3    1 
ATOM   28350 N N      . ARG F 1 174 ? 144.911 105.773 133.919 1.00 74.75  ? 146 ARG F N      1 
ATOM   28351 C CA     . ARG F 1 174 ? 145.536 104.486 133.637 1.00 74.89  ? 146 ARG F CA     1 
ATOM   28352 C C      . ARG F 1 174 ? 144.609 103.337 134.012 1.00 83.93  ? 146 ARG F C      1 
ATOM   28353 O O      . ARG F 1 174 ? 144.449 102.376 133.245 1.00 93.39  ? 146 ARG F O      1 
ATOM   28354 C CB     . ARG F 1 174 ? 146.858 104.383 134.395 1.00 79.20  ? 146 ARG F CB     1 
ATOM   28355 C CG     . ARG F 1 174 ? 147.802 103.326 133.868 1.00 84.40  ? 146 ARG F CG     1 
ATOM   28356 C CD     . ARG F 1 174 ? 149.108 103.335 134.640 1.00 87.68  ? 146 ARG F CD     1 
ATOM   28357 N NE     . ARG F 1 174 ? 149.881 104.547 134.387 1.00 91.63  ? 146 ARG F NE     1 
ATOM   28358 C CZ     . ARG F 1 174 ? 150.204 105.453 135.302 1.00 92.81  ? 146 ARG F CZ     1 
ATOM   28359 N NH1    . ARG F 1 174 ? 149.836 105.329 136.567 1.00 91.51  ? 146 ARG F NH1    1 
ATOM   28360 N NH2    . ARG F 1 174 ? 150.917 106.514 134.938 1.00 91.72  ? 146 ARG F NH2    1 
ATOM   28361 H H      . ARG F 1 174 ? 145.324 106.254 134.500 1.00 82.46  ? 146 ARG F H      1 
ATOM   28362 H HA     . ARG F 1 174 ? 145.726 104.425 132.688 1.00 79.91  ? 146 ARG F HA     1 
ATOM   28363 H HB2    . ARG F 1 174 ? 147.313 105.238 134.341 1.00 83.47  ? 146 ARG F HB2    1 
ATOM   28364 H HB3    . ARG F 1 174 ? 146.668 104.172 135.323 1.00 84.81  ? 146 ARG F HB3    1 
ATOM   28365 H HG2    . ARG F 1 174 ? 147.394 102.452 133.964 1.00 82.66  ? 146 ARG F HG2    1 
ATOM   28366 H HG3    . ARG F 1 174 ? 147.997 103.507 132.935 1.00 86.09  ? 146 ARG F HG3    1 
ATOM   28367 H HD2    . ARG F 1 174 ? 148.914 103.262 135.585 1.00 87.50  ? 146 ARG F HD2    1 
ATOM   28368 H HD3    . ARG F 1 174 ? 149.643 102.578 134.355 1.00 87.68  ? 146 ARG F HD3    1 
ATOM   28369 H HE     . ARG F 1 174 ? 150.144 104.688 133.581 1.00 91.67  ? 146 ARG F HE     1 
ATOM   28370 H HH11   . ARG F 1 174 ? 149.375 104.653 136.826 1.00 89.73  ? 146 ARG F HH11   1 
ATOM   28371 H HH12   . ARG F 1 174 ? 150.061 105.933 137.137 1.00 91.07  ? 146 ARG F HH12   1 
ATOM   28372 H HH21   . ARG F 1 174 ? 151.163 106.607 134.119 1.00 91.21  ? 146 ARG F HH21   1 
ATOM   28373 H HH22   . ARG F 1 174 ? 151.133 107.108 135.521 1.00 90.44  ? 146 ARG F HH22   1 
ATOM   28374 N N      . ARG F 1 175 ? 143.979 103.423 135.185 1.00 84.50  ? 147 ARG F N      1 
ATOM   28375 C CA     . ARG F 1 175 ? 143.044 102.381 135.593 1.00 81.43  ? 147 ARG F CA     1 
ATOM   28376 C C      . ARG F 1 175 ? 141.854 102.315 134.647 1.00 85.46  ? 147 ARG F C      1 
ATOM   28377 O O      . ARG F 1 175 ? 141.357 101.226 134.341 1.00 92.59  ? 147 ARG F O      1 
ATOM   28378 C CB     . ARG F 1 175 ? 142.579 102.625 137.027 1.00 83.72  ? 147 ARG F CB     1 
ATOM   28379 C CG     . ARG F 1 175 ? 143.628 102.297 138.076 1.00 86.35  ? 147 ARG F CG     1 
ATOM   28380 C CD     . ARG F 1 175 ? 143.516 103.211 139.280 1.00 86.44  ? 147 ARG F CD     1 
ATOM   28381 N NE     . ARG F 1 175 ? 144.483 102.873 140.318 1.00 85.16  ? 147 ARG F NE     1 
ATOM   28382 C CZ     . ARG F 1 175 ? 144.704 103.603 141.402 1.00 89.53  ? 147 ARG F CZ     1 
ATOM   28383 N NH1    . ARG F 1 175 ? 144.043 104.726 141.627 1.00 89.22  ? 147 ARG F NH1    1 
ATOM   28384 N NH2    . ARG F 1 175 ? 145.611 103.196 142.284 1.00 98.72  ? 147 ARG F NH2    1 
ATOM   28385 H H      . ARG F 1 175 ? 144.075 104.062 135.752 1.00 85.62  ? 147 ARG F H      1 
ATOM   28386 H HA     . ARG F 1 175 ? 143.496 101.523 135.566 1.00 82.88  ? 147 ARG F HA     1 
ATOM   28387 H HB2    . ARG F 1 175 ? 142.345 103.561 137.124 1.00 84.73  ? 147 ARG F HB2    1 
ATOM   28388 H HB3    . ARG F 1 175 ? 141.802 102.072 137.202 1.00 85.23  ? 147 ARG F HB3    1 
ATOM   28389 H HG2    . ARG F 1 175 ? 143.506 101.383 138.376 1.00 86.90  ? 147 ARG F HG2    1 
ATOM   28390 H HG3    . ARG F 1 175 ? 144.512 102.409 137.691 1.00 85.69  ? 147 ARG F HG3    1 
ATOM   28391 H HD2    . ARG F 1 175 ? 143.678 104.126 139.003 1.00 86.51  ? 147 ARG F HD2    1 
ATOM   28392 H HD3    . ARG F 1 175 ? 142.627 103.130 139.659 1.00 86.59  ? 147 ARG F HD3    1 
ATOM   28393 H HE     . ARG F 1 175 ? 144.946 102.156 140.216 1.00 86.89  ? 147 ARG F HE     1 
ATOM   28394 H HH11   . ARG F 1 175 ? 143.453 105.000 141.064 1.00 89.36  ? 147 ARG F HH11   1 
ATOM   28395 H HH12   . ARG F 1 175 ? 144.202 105.183 142.338 1.00 88.09  ? 147 ARG F HH12   1 
ATOM   28396 H HH21   . ARG F 1 175 ? 146.047 102.467 142.147 1.00 96.96  ? 147 ARG F HH21   1 
ATOM   28397 H HH22   . ARG F 1 175 ? 145.763 103.661 142.991 1.00 97.14  ? 147 ARG F HH22   1 
ATOM   28398 N N      . GLU F 1 176 ? 141.377 103.469 134.178 1.00 86.21  ? 148 GLU F N      1 
ATOM   28399 C CA     . GLU F 1 176 ? 140.270 103.477 133.227 1.00 91.15  ? 148 GLU F CA     1 
ATOM   28400 C C      . GLU F 1 176 ? 140.661 102.793 131.924 1.00 86.69  ? 148 GLU F C      1 
ATOM   28401 O O      . GLU F 1 176 ? 139.878 102.021 131.358 1.00 95.27  ? 148 GLU F O      1 
ATOM   28402 C CB     . GLU F 1 176 ? 139.820 104.913 132.964 1.00 94.00  ? 148 GLU F CB     1 
ATOM   28403 C CG     . GLU F 1 176 ? 138.521 105.029 132.182 1.00 97.84  ? 148 GLU F CG     1 
ATOM   28404 C CD     . GLU F 1 176 ? 137.301 105.089 133.080 1.00 108.03 ? 148 GLU F CD     1 
ATOM   28405 O OE1    . GLU F 1 176 ? 137.198 106.041 133.880 1.00 109.73 ? 148 GLU F OE1    1 
ATOM   28406 O OE2    . GLU F 1 176 ? 136.444 104.186 132.985 1.00 101.55 ? 148 GLU F OE2    1 
ATOM   28407 H H      . GLU F 1 176 ? 141.672 104.248 134.392 1.00 87.96  ? 148 GLU F H      1 
ATOM   28408 H HA     . GLU F 1 176 ? 139.522 102.991 133.608 1.00 93.99  ? 148 GLU F HA     1 
ATOM   28409 H HB2    . GLU F 1 176 ? 139.691 105.359 133.816 1.00 95.62  ? 148 GLU F HB2    1 
ATOM   28410 H HB3    . GLU F 1 176 ? 140.511 105.368 132.458 1.00 90.45  ? 148 GLU F HB3    1 
ATOM   28411 H HG2    . GLU F 1 176 ? 138.543 105.842 131.653 1.00 96.16  ? 148 GLU F HG2    1 
ATOM   28412 H HG3    . GLU F 1 176 ? 138.427 104.258 131.600 1.00 96.22  ? 148 GLU F HG3    1 
ATOM   28413 N N      . VAL F 1 177 ? 141.868 103.070 131.429 1.00 83.17  ? 149 VAL F N      1 
ATOM   28414 C CA     . VAL F 1 177 ? 142.339 102.416 130.211 1.00 82.94  ? 149 VAL F CA     1 
ATOM   28415 C C      . VAL F 1 177 ? 142.380 100.909 130.412 1.00 84.27  ? 149 VAL F C      1 
ATOM   28416 O O      . VAL F 1 177 ? 141.922 100.132 129.562 1.00 88.93  ? 149 VAL F O      1 
ATOM   28417 C CB     . VAL F 1 177 ? 143.721 102.961 129.811 1.00 85.41  ? 149 VAL F CB     1 
ATOM   28418 C CG1    . VAL F 1 177 ? 144.344 102.092 128.733 1.00 89.23  ? 149 VAL F CG1    1 
ATOM   28419 C CG2    . VAL F 1 177 ? 143.614 104.396 129.343 1.00 87.08  ? 149 VAL F CG2    1 
ATOM   28420 H H      . VAL F 1 177 ? 142.426 103.626 131.775 1.00 86.17  ? 149 VAL F H      1 
ATOM   28421 H HA     . VAL F 1 177 ? 141.720 102.607 129.489 1.00 85.21  ? 149 VAL F HA     1 
ATOM   28422 H HB     . VAL F 1 177 ? 144.305 102.941 130.585 1.00 86.51  ? 149 VAL F HB     1 
ATOM   28423 H HG11   . VAL F 1 177 ? 145.055 102.591 128.301 1.00 89.63  ? 149 VAL F HG11   1 
ATOM   28424 H HG12   . VAL F 1 177 ? 144.707 101.289 129.139 1.00 88.46  ? 149 VAL F HG12   1 
ATOM   28425 H HG13   . VAL F 1 177 ? 143.664 101.858 128.081 1.00 87.80  ? 149 VAL F HG13   1 
ATOM   28426 H HG21   . VAL F 1 177 ? 144.504 104.733 129.153 1.00 85.64  ? 149 VAL F HG21   1 
ATOM   28427 H HG22   . VAL F 1 177 ? 143.072 104.425 128.540 1.00 86.72  ? 149 VAL F HG22   1 
ATOM   28428 H HG23   . VAL F 1 177 ? 143.204 104.926 130.043 1.00 86.85  ? 149 VAL F HG23   1 
ATOM   28429 N N      . GLU F 1 178 ? 142.932 100.474 131.546 1.00 86.30  ? 150 GLU F N      1 
ATOM   28430 C CA     . GLU F 1 178 ? 143.019 99.043  131.811 1.00 88.18  ? 150 GLU F CA     1 
ATOM   28431 C C      . GLU F 1 178 ? 141.636 98.413  131.862 1.00 93.07  ? 150 GLU F C      1 
ATOM   28432 O O      . GLU F 1 178 ? 141.414 97.336  131.298 1.00 94.88  ? 150 GLU F O      1 
ATOM   28433 C CB     . GLU F 1 178 ? 143.758 98.796  133.123 1.00 93.71  ? 150 GLU F CB     1 
ATOM   28434 C CG     . GLU F 1 178 ? 144.240 97.365  133.294 1.00 99.28  ? 150 GLU F CG     1 
ATOM   28435 C CD     . GLU F 1 178 ? 144.237 96.905  134.740 1.00 110.37 ? 150 GLU F CD     1 
ATOM   28436 O OE1    . GLU F 1 178 ? 143.679 97.617  135.600 1.00 111.91 ? 150 GLU F OE1    1 
ATOM   28437 O OE2    . GLU F 1 178 ? 144.795 95.823  135.018 1.00 117.39 ? 150 GLU F OE2    1 
ATOM   28438 H H      . GLU F 1 178 ? 143.257 100.976 132.163 1.00 88.82  ? 150 GLU F H      1 
ATOM   28439 H HA     . GLU F 1 178 ? 143.518 98.616  131.098 1.00 90.50  ? 150 GLU F HA     1 
ATOM   28440 H HB2    . GLU F 1 178 ? 144.534 99.377  133.158 1.00 95.21  ? 150 GLU F HB2    1 
ATOM   28441 H HB3    . GLU F 1 178 ? 143.157 99.007  133.854 1.00 93.49  ? 150 GLU F HB3    1 
ATOM   28442 H HG2    . GLU F 1 178 ? 143.659 96.773  132.791 1.00 98.96  ? 150 GLU F HG2    1 
ATOM   28443 H HG3    . GLU F 1 178 ? 145.148 97.297  132.961 1.00 101.33 ? 150 GLU F HG3    1 
ATOM   28444 N N      A ARG F 1 179 ? 140.691 99.071  132.534 0.41 95.04  ? 151 ARG F N      1 
ATOM   28445 N N      B ARG F 1 179 ? 140.691 99.071  132.535 0.59 95.34  ? 151 ARG F N      1 
ATOM   28446 C CA     A ARG F 1 179 ? 139.345 98.521  132.643 0.41 92.82  ? 151 ARG F CA     1 
ATOM   28447 C CA     B ARG F 1 179 ? 139.340 98.530  132.643 0.59 92.72  ? 151 ARG F CA     1 
ATOM   28448 C C      A ARG F 1 179 ? 138.683 98.414  131.277 0.41 93.01  ? 151 ARG F C      1 
ATOM   28449 C C      B ARG F 1 179 ? 138.686 98.414  131.275 0.59 92.93  ? 151 ARG F C      1 
ATOM   28450 O O      A ARG F 1 179 ? 138.069 97.391  130.956 0.41 95.27  ? 151 ARG F O      1 
ATOM   28451 O O      B ARG F 1 179 ? 138.076 97.389  130.951 0.59 95.34  ? 151 ARG F O      1 
ATOM   28452 C CB     A ARG F 1 179 ? 138.502 99.385  133.578 0.41 90.57  ? 151 ARG F CB     1 
ATOM   28453 C CB     B ARG F 1 179 ? 138.499 99.412  133.563 0.59 90.51  ? 151 ARG F CB     1 
ATOM   28454 C CG     A ARG F 1 179 ? 138.712 99.079  135.047 0.41 92.33  ? 151 ARG F CG     1 
ATOM   28455 C CG     B ARG F 1 179 ? 138.584 99.032  135.027 0.59 92.27  ? 151 ARG F CG     1 
ATOM   28456 C CD     A ARG F 1 179 ? 137.891 100.003 135.922 0.41 93.54  ? 151 ARG F CD     1 
ATOM   28457 C CD     B ARG F 1 179 ? 138.210 100.198 135.927 0.59 93.68  ? 151 ARG F CD     1 
ATOM   28458 N NE     A ARG F 1 179 ? 138.712 100.731 136.884 0.41 94.23  ? 151 ARG F NE     1 
ATOM   28459 N NE     B ARG F 1 179 ? 138.660 100.004 137.300 0.59 95.41  ? 151 ARG F NE     1 
ATOM   28460 C CZ     A ARG F 1 179 ? 138.543 102.005 137.216 0.41 93.59  ? 151 ARG F CZ     1 
ATOM   28461 C CZ     B ARG F 1 179 ? 138.230 99.043  138.106 0.59 94.37  ? 151 ARG F CZ     1 
ATOM   28462 N NH1    A ARG F 1 179 ? 137.600 102.750 136.661 0.41 91.26  ? 151 ARG F NH1    1 
ATOM   28463 N NH1    B ARG F 1 179 ? 137.308 98.175  137.722 0.59 94.29  ? 151 ARG F NH1    1 
ATOM   28464 N NH2    A ARG F 1 179 ? 139.343 102.547 138.129 0.41 93.93  ? 151 ARG F NH2    1 
ATOM   28465 N NH2    B ARG F 1 179 ? 138.733 98.954  139.334 0.59 94.41  ? 151 ARG F NH2    1 
ATOM   28466 H H      A ARG F 1 179 ? 140.802 99.826  132.930 0.41 92.84  ? 151 ARG F H      1 
ATOM   28467 H H      B ARG F 1 179 ? 140.806 99.825  132.933 0.59 93.30  ? 151 ARG F H      1 
ATOM   28468 H HA     A ARG F 1 179 ? 139.396 97.629  133.022 0.41 92.81  ? 151 ARG F HA     1 
ATOM   28469 H HA     B ARG F 1 179 ? 139.384 97.643  133.033 0.59 92.69  ? 151 ARG F HA     1 
ATOM   28470 H HB2    A ARG F 1 179 ? 138.732 100.317 133.433 0.41 91.34  ? 151 ARG F HB2    1 
ATOM   28471 H HB2    B ARG F 1 179 ? 138.800 100.330 133.475 0.59 91.44  ? 151 ARG F HB2    1 
ATOM   28472 H HB3    A ARG F 1 179 ? 137.564 99.243  133.376 0.41 91.42  ? 151 ARG F HB3    1 
ATOM   28473 H HB3    B ARG F 1 179 ? 137.569 99.345  133.294 0.59 91.57  ? 151 ARG F HB3    1 
ATOM   28474 H HG2    A ARG F 1 179 ? 138.439 98.166  135.227 0.41 91.96  ? 151 ARG F HG2    1 
ATOM   28475 H HG2    B ARG F 1 179 ? 137.972 98.300  135.198 0.59 92.40  ? 151 ARG F HG2    1 
ATOM   28476 H HG3    A ARG F 1 179 ? 139.649 99.200  135.269 0.41 92.49  ? 151 ARG F HG3    1 
ATOM   28477 H HG3    B ARG F 1 179 ? 139.493 98.766  135.236 0.59 92.73  ? 151 ARG F HG3    1 
ATOM   28478 H HD2    A ARG F 1 179 ? 137.427 100.635 135.354 0.41 92.95  ? 151 ARG F HD2    1 
ATOM   28479 H HD2    B ARG F 1 179 ? 138.624 101.007 135.589 0.59 92.75  ? 151 ARG F HD2    1 
ATOM   28480 H HD3    A ARG F 1 179 ? 137.255 99.472  136.423 0.41 93.62  ? 151 ARG F HD3    1 
ATOM   28481 H HD3    B ARG F 1 179 ? 137.246 100.296 135.935 0.59 93.59  ? 151 ARG F HD3    1 
ATOM   28482 H HE     A ARG F 1 179 ? 139.345 100.299 137.273 0.41 92.89  ? 151 ARG F HE     1 
ATOM   28483 H HE     B ARG F 1 179 ? 139.240 100.557 137.612 0.59 93.90  ? 151 ARG F HE     1 
ATOM   28484 H HH11   A ARG F 1 179 ? 137.075 102.418 136.069 0.41 92.77  ? 151 ARG F HH11   1 
ATOM   28485 H HH11   B ARG F 1 179 ? 136.972 98.221  136.933 0.59 94.20  ? 151 ARG F HH11   1 
ATOM   28486 H HH12   A ARG F 1 179 ? 137.514 103.573 136.894 0.41 93.35  ? 151 ARG F HH12   1 
ATOM   28487 H HH12   B ARG F 1 179 ? 137.044 97.563  138.265 0.59 95.15  ? 151 ARG F HH12   1 
ATOM   28488 H HH21   A ARG F 1 179 ? 139.960 102.073 138.497 0.41 92.07  ? 151 ARG F HH21   1 
ATOM   28489 H HH21   B ARG F 1 179 ? 139.332 99.513  139.595 0.59 95.61  ? 151 ARG F HH21   1 
ATOM   28490 H HH22   A ARG F 1 179 ? 139.245 103.372 138.352 0.41 93.11  ? 151 ARG F HH22   1 
ATOM   28491 H HH22   B ARG F 1 179 ? 138.460 98.336  139.867 0.59 97.29  ? 151 ARG F HH22   1 
ATOM   28492 N N      . VAL F 1 180 ? 138.799 99.460  130.457 1.00 91.48  ? 152 VAL F N      1 
ATOM   28493 C CA     . VAL F 1 180 ? 138.181 99.435  129.135 1.00 85.75  ? 152 VAL F CA     1 
ATOM   28494 C C      . VAL F 1 180 ? 138.754 98.292  128.312 1.00 90.65  ? 152 VAL F C      1 
ATOM   28495 O O      . VAL F 1 180 ? 138.016 97.495  127.717 1.00 97.09  ? 152 VAL F O      1 
ATOM   28496 C CB     . VAL F 1 180 ? 138.378 100.787 128.428 1.00 86.09  ? 152 VAL F CB     1 
ATOM   28497 C CG1    . VAL F 1 180 ? 138.047 100.669 126.952 1.00 87.94  ? 152 VAL F CG1    1 
ATOM   28498 C CG2    . VAL F 1 180 ? 137.531 101.856 129.089 1.00 94.72  ? 152 VAL F CG2    1 
ATOM   28499 H H      A VAL F 1 180 ? 139.226 100.184 130.639 0.41 91.40  ? 152 VAL F H      1 
ATOM   28500 H H      B VAL F 1 180 ? 139.224 100.185 130.640 0.59 91.49  ? 152 VAL F H      1 
ATOM   28501 H HA     . VAL F 1 180 ? 137.229 99.285  129.235 1.00 88.89  ? 152 VAL F HA     1 
ATOM   28502 H HB     . VAL F 1 180 ? 139.308 101.052 128.506 1.00 89.56  ? 152 VAL F HB     1 
ATOM   28503 H HG11   . VAL F 1 180 ? 137.895 101.557 126.593 1.00 90.22  ? 152 VAL F HG11   1 
ATOM   28504 H HG12   . VAL F 1 180 ? 138.791 100.251 126.490 1.00 86.73  ? 152 VAL F HG12   1 
ATOM   28505 H HG13   . VAL F 1 180 ? 137.246 100.131 126.849 1.00 88.50  ? 152 VAL F HG13   1 
ATOM   28506 H HG21   . VAL F 1 180 ? 137.743 102.714 128.690 1.00 92.41  ? 152 VAL F HG21   1 
ATOM   28507 H HG22   . VAL F 1 180 ? 136.595 101.646 128.951 1.00 94.42  ? 152 VAL F HG22   1 
ATOM   28508 H HG23   . VAL F 1 180 ? 137.731 101.874 130.038 1.00 93.95  ? 152 VAL F HG23   1 
ATOM   28509 N N      . VAL F 1 181 ? 140.083 98.178  128.288 1.00 95.76  ? 153 VAL F N      1 
ATOM   28510 C CA     . VAL F 1 181 ? 140.712 97.152  127.464 1.00 95.91  ? 153 VAL F CA     1 
ATOM   28511 C C      . VAL F 1 181 ? 140.335 95.764  127.961 1.00 99.11  ? 153 VAL F C      1 
ATOM   28512 O O      . VAL F 1 181 ? 140.037 94.866  127.165 1.00 104.08 ? 153 VAL F O      1 
ATOM   28513 C CB     . VAL F 1 181 ? 142.237 97.351  127.436 1.00 96.13  ? 153 VAL F CB     1 
ATOM   28514 C CG1    . VAL F 1 181 ? 142.909 96.182  126.739 1.00 98.09  ? 153 VAL F CG1    1 
ATOM   28515 C CG2    . VAL F 1 181 ? 142.582 98.657  126.744 1.00 93.75  ? 153 VAL F CG2    1 
ATOM   28516 H H      . VAL F 1 181 ? 140.631 98.673  128.730 1.00 94.41  ? 153 VAL F H      1 
ATOM   28517 H HA     . VAL F 1 181 ? 140.386 97.240  126.555 1.00 95.25  ? 153 VAL F HA     1 
ATOM   28518 H HB     . VAL F 1 181 ? 142.570 97.394  128.346 1.00 96.19  ? 153 VAL F HB     1 
ATOM   28519 H HG11   . VAL F 1 181 ? 143.806 96.445  126.481 1.00 97.91  ? 153 VAL F HG11   1 
ATOM   28520 H HG12   . VAL F 1 181 ? 142.949 95.428  127.349 1.00 99.45  ? 153 VAL F HG12   1 
ATOM   28521 H HG13   . VAL F 1 181 ? 142.395 95.947  125.951 1.00 97.10  ? 153 VAL F HG13   1 
ATOM   28522 H HG21   . VAL F 1 181 ? 143.541 98.793  126.790 1.00 96.26  ? 153 VAL F HG21   1 
ATOM   28523 H HG22   . VAL F 1 181 ? 142.298 98.607  125.818 1.00 93.42  ? 153 VAL F HG22   1 
ATOM   28524 H HG23   . VAL F 1 181 ? 142.123 99.384  127.193 1.00 91.60  ? 153 VAL F HG23   1 
ATOM   28525 N N      . VAL F 1 182 ? 140.346 95.558  129.278 1.00 94.57  ? 154 VAL F N      1 
ATOM   28526 C CA     . VAL F 1 182 ? 140.060 94.235  129.820 1.00 96.88  ? 154 VAL F CA     1 
ATOM   28527 C C      . VAL F 1 182 ? 138.614 93.845  129.542 1.00 101.86 ? 154 VAL F C      1 
ATOM   28528 O O      . VAL F 1 182 ? 138.330 92.718  129.120 1.00 108.79 ? 154 VAL F O      1 
ATOM   28529 C CB     . VAL F 1 182 ? 140.378 94.197  131.325 1.00 98.18  ? 154 VAL F CB     1 
ATOM   28530 C CG1    . VAL F 1 182 ? 139.707 93.002  131.983 1.00 102.98 ? 154 VAL F CG1    1 
ATOM   28531 C CG2    . VAL F 1 182 ? 141.878 94.157  131.541 1.00 100.40 ? 154 VAL F CG2    1 
ATOM   28532 H H      . VAL F 1 182 ? 140.513 96.160  129.869 1.00 94.98  ? 154 VAL F H      1 
ATOM   28533 H HA     . VAL F 1 182 ? 140.632 93.586  129.380 1.00 97.31  ? 154 VAL F HA     1 
ATOM   28534 H HB     . VAL F 1 182 ? 140.035 95.002  131.742 1.00 96.76  ? 154 VAL F HB     1 
ATOM   28535 H HG11   . VAL F 1 182 ? 140.139 92.832  132.835 1.00 102.59 ? 154 VAL F HG11   1 
ATOM   28536 H HG12   . VAL F 1 182 ? 138.768 93.200  132.126 1.00 101.60 ? 154 VAL F HG12   1 
ATOM   28537 H HG13   . VAL F 1 182 ? 139.803 92.228  131.407 1.00 100.81 ? 154 VAL F HG13   1 
ATOM   28538 H HG21   . VAL F 1 182 ? 142.061 94.126  132.493 1.00 101.91 ? 154 VAL F HG21   1 
ATOM   28539 H HG22   . VAL F 1 182 ? 142.236 93.366  131.109 1.00 98.83  ? 154 VAL F HG22   1 
ATOM   28540 H HG23   . VAL F 1 182 ? 142.274 94.953  131.153 1.00 98.11  ? 154 VAL F HG23   1 
ATOM   28541 N N      . ASP F 1 183 ? 137.676 94.767  129.775 1.00 97.74  ? 155 ASP F N      1 
ATOM   28542 C CA     . ASP F 1 183 ? 136.275 94.462  129.518 1.00 101.60 ? 155 ASP F CA     1 
ATOM   28543 C C      . ASP F 1 183 ? 136.046 94.160  128.045 1.00 105.92 ? 155 ASP F C      1 
ATOM   28544 O O      . ASP F 1 183 ? 135.292 93.241  127.703 1.00 110.27 ? 155 ASP F O      1 
ATOM   28545 C CB     . ASP F 1 183 ? 135.395 95.625  129.973 1.00 105.03 ? 155 ASP F CB     1 
ATOM   28546 C CG     . ASP F 1 183 ? 135.416 95.813  131.476 1.00 116.43 ? 155 ASP F CG     1 
ATOM   28547 O OD1    . ASP F 1 183 ? 136.074 95.008  132.168 1.00 111.21 ? 155 ASP F OD1    1 
ATOM   28548 O OD2    . ASP F 1 183 ? 134.776 96.766  131.967 1.00 120.40 ? 155 ASP F OD2    1 
ATOM   28549 H H      . ASP F 1 183 ? 137.824 95.559  130.075 1.00 98.59  ? 155 ASP F H      1 
ATOM   28550 H HA     . ASP F 1 183 ? 136.024 93.677  130.028 1.00 103.12 ? 155 ASP F HA     1 
ATOM   28551 H HB2    . ASP F 1 183 ? 135.715 96.443  129.563 1.00 101.90 ? 155 ASP F HB2    1 
ATOM   28552 H HB3    . ASP F 1 183 ? 134.479 95.453  129.705 1.00 105.91 ? 155 ASP F HB3    1 
ATOM   28553 N N      . ALA F 1 184 ? 136.687 94.919  127.154 1.00 104.20 ? 156 ALA F N      1 
ATOM   28554 C CA     . ALA F 1 184 ? 136.557 94.635  125.731 1.00 101.89 ? 156 ALA F CA     1 
ATOM   28555 C C      . ALA F 1 184 ? 137.095 93.249  125.398 1.00 105.11 ? 156 ALA F C      1 
ATOM   28556 O O      . ALA F 1 184 ? 136.408 92.440  124.765 1.00 113.30 ? 156 ALA F O      1 
ATOM   28557 C CB     . ALA F 1 184 ? 137.285 95.701  124.918 1.00 102.39 ? 156 ALA F CB     1 
ATOM   28558 H H      . ALA F 1 184 ? 137.191 95.589  127.346 1.00 102.55 ? 156 ALA F H      1 
ATOM   28559 H HA     . ALA F 1 184 ? 135.618 94.659  125.487 1.00 102.91 ? 156 ALA F HA     1 
ATOM   28560 H HB1    . ALA F 1 184 ? 137.224 95.469  123.979 1.00 103.33 ? 156 ALA F HB1    1 
ATOM   28561 H HB2    . ALA F 1 184 ? 136.866 96.561  125.077 1.00 101.64 ? 156 ALA F HB2    1 
ATOM   28562 H HB3    . ALA F 1 184 ? 138.215 95.728  125.193 1.00 100.62 ? 156 ALA F HB3    1 
ATOM   28563 N N      . LEU F 1 185 ? 138.324 92.954  125.824 1.00 104.26 ? 157 LEU F N      1 
ATOM   28564 C CA     . LEU F 1 185 ? 138.932 91.674  125.482 1.00 109.55 ? 157 LEU F CA     1 
ATOM   28565 C C      . LEU F 1 185 ? 138.159 90.507  126.078 1.00 115.69 ? 157 LEU F C      1 
ATOM   28566 O O      . LEU F 1 185 ? 138.223 89.390  125.552 1.00 118.06 ? 157 LEU F O      1 
ATOM   28567 C CB     . LEU F 1 185 ? 140.385 91.641  125.954 1.00 108.03 ? 157 LEU F CB     1 
ATOM   28568 C CG     . LEU F 1 185 ? 141.302 92.693  125.329 1.00 109.48 ? 157 LEU F CG     1 
ATOM   28569 C CD1    . LEU F 1 185 ? 142.656 92.693  126.015 1.00 109.70 ? 157 LEU F CD1    1 
ATOM   28570 C CD2    . LEU F 1 185 ? 141.459 92.454  123.837 1.00 113.17 ? 157 LEU F CD2    1 
ATOM   28571 H H      . LEU F 1 185 ? 138.817 93.470  126.305 1.00 104.63 ? 157 LEU F H      1 
ATOM   28572 H HA     . LEU F 1 185 ? 138.925 91.571  124.518 1.00 108.94 ? 157 LEU F HA     1 
ATOM   28573 H HB2    . LEU F 1 185 ? 140.398 91.775  126.914 1.00 107.62 ? 157 LEU F HB2    1 
ATOM   28574 H HB3    . LEU F 1 185 ? 140.756 90.770  125.744 1.00 107.88 ? 157 LEU F HB3    1 
ATOM   28575 H HG     . LEU F 1 185 ? 140.907 93.569  125.445 1.00 106.49 ? 157 LEU F HG     1 
ATOM   28576 H HD11   . LEU F 1 185 ? 143.126 93.510  125.786 1.00 109.00 ? 157 LEU F HD11   1 
ATOM   28577 H HD12   . LEU F 1 185 ? 142.524 92.645  126.974 1.00 106.61 ? 157 LEU F HD12   1 
ATOM   28578 H HD13   . LEU F 1 185 ? 143.163 91.924  125.711 1.00 109.54 ? 157 LEU F HD13   1 
ATOM   28579 H HD21   . LEU F 1 185 ? 142.080 93.106  123.478 1.00 113.48 ? 157 LEU F HD21   1 
ATOM   28580 H HD22   . LEU F 1 185 ? 141.800 91.558  123.695 1.00 111.76 ? 157 LEU F HD22   1 
ATOM   28581 H HD23   . LEU F 1 185 ? 140.595 92.552  123.408 1.00 111.26 ? 157 LEU F HD23   1 
ATOM   28582 N N      . SER F 1 186 ? 137.428 90.737  127.170 1.00 117.93 ? 158 SER F N      1 
ATOM   28583 C CA     . SER F 1 186 ? 136.625 89.662  127.743 1.00 118.93 ? 158 SER F CA     1 
ATOM   28584 C C      . SER F 1 186 ? 135.599 89.142  126.745 1.00 120.81 ? 158 SER F C      1 
ATOM   28585 O O      . SER F 1 186 ? 135.213 87.969  126.808 1.00 126.26 ? 158 SER F O      1 
ATOM   28586 C CB     . SER F 1 186 ? 135.926 90.145  129.013 1.00 120.08 ? 158 SER F CB     1 
ATOM   28587 O OG     . SER F 1 186 ? 134.586 90.517  128.745 1.00 124.65 ? 158 SER F OG     1 
ATOM   28588 H H      . SER F 1 186 ? 137.381 91.488  127.587 1.00 113.28 ? 158 SER F H      1 
ATOM   28589 H HA     . SER F 1 186 ? 137.208 88.926  127.983 1.00 117.64 ? 158 SER F HA     1 
ATOM   28590 H HB2    . SER F 1 186 ? 135.928 89.428  129.665 1.00 121.11 ? 158 SER F HB2    1 
ATOM   28591 H HB3    . SER F 1 186 ? 136.403 90.913  129.365 1.00 114.80 ? 158 SER F HB3    1 
ATOM   28592 H HG     . SER F 1 186 ? 134.566 91.133  128.174 1.00 117.91 ? 158 SER F HG     1 
ATOM   28593 N N      . GLY F 1 187 ? 135.148 89.990  125.821 1.00 118.30 ? 159 GLY F N      1 
ATOM   28594 C CA     . GLY F 1 187 ? 134.150 89.589  124.849 1.00 123.53 ? 159 GLY F CA     1 
ATOM   28595 C C      . GLY F 1 187 ? 134.677 88.813  123.663 1.00 124.42 ? 159 GLY F C      1 
ATOM   28596 O O      . GLY F 1 187 ? 133.877 88.289  122.882 1.00 128.90 ? 159 GLY F O      1 
ATOM   28597 H H      . GLY F 1 187 ? 135.410 90.805  125.740 1.00 116.72 ? 159 GLY F H      1 
ATOM   28598 H HA2    . GLY F 1 187 ? 133.485 89.038  125.292 1.00 124.11 ? 159 GLY F HA2    1 
ATOM   28599 H HA3    . GLY F 1 187 ? 133.704 90.382  124.511 1.00 121.98 ? 159 GLY F HA3    1 
ATOM   28600 N N      . LEU F 1 188 ? 135.995 88.727  123.503 1.00 120.55 ? 160 LEU F N      1 
ATOM   28601 C CA     . LEU F 1 188 ? 136.558 87.958  122.402 1.00 120.15 ? 160 LEU F CA     1 
ATOM   28602 C C      . LEU F 1 188 ? 136.190 86.488  122.542 1.00 122.16 ? 160 LEU F C      1 
ATOM   28603 O O      . LEU F 1 188 ? 136.206 85.927  123.640 1.00 125.13 ? 160 LEU F O      1 
ATOM   28604 C CB     . LEU F 1 188 ? 138.078 88.116  122.364 1.00 122.78 ? 160 LEU F CB     1 
ATOM   28605 C CG     . LEU F 1 188 ? 138.656 89.009  121.264 1.00 121.77 ? 160 LEU F CG     1 
ATOM   28606 C CD1    . LEU F 1 188 ? 137.926 90.335  121.196 1.00 116.32 ? 160 LEU F CD1    1 
ATOM   28607 C CD2    . LEU F 1 188 ? 140.143 89.230  121.483 1.00 121.49 ? 160 LEU F CD2    1 
ATOM   28608 H H      . LEU F 1 188 ? 136.576 89.101  124.014 1.00 119.84 ? 160 LEU F H      1 
ATOM   28609 H HA     . LEU F 1 188 ? 136.193 88.282  121.564 1.00 121.18 ? 160 LEU F HA     1 
ATOM   28610 H HB2    . LEU F 1 188 ? 138.369 88.484  123.213 1.00 121.84 ? 160 LEU F HB2    1 
ATOM   28611 H HB3    . LEU F 1 188 ? 138.462 87.235  122.250 1.00 121.99 ? 160 LEU F HB3    1 
ATOM   28612 H HG     . LEU F 1 188 ? 138.544 88.565  120.409 1.00 121.38 ? 160 LEU F HG     1 
ATOM   28613 H HD11   . LEU F 1 188 ? 138.470 90.970  120.705 1.00 116.46 ? 160 LEU F HD11   1 
ATOM   28614 H HD12   . LEU F 1 188 ? 137.079 90.206  120.741 1.00 117.42 ? 160 LEU F HD12   1 
ATOM   28615 H HD13   . LEU F 1 188 ? 137.775 90.658  122.098 1.00 117.93 ? 160 LEU F HD13   1 
ATOM   28616 H HD21   . LEU F 1 188 ? 140.477 89.834  120.801 1.00 121.13 ? 160 LEU F HD21   1 
ATOM   28617 H HD22   . LEU F 1 188 ? 140.278 89.617  122.363 1.00 119.02 ? 160 LEU F HD22   1 
ATOM   28618 H HD23   . LEU F 1 188 ? 140.602 88.379  121.423 1.00 121.25 ? 160 LEU F HD23   1 
ATOM   28619 N N      . LYS F 1 189 ? 135.859 85.862  121.415 1.00 125.35 ? 161 LYS F N      1 
ATOM   28620 C CA     . LYS F 1 189 ? 135.450 84.467  121.386 1.00 126.61 ? 161 LYS F CA     1 
ATOM   28621 C C      . LYS F 1 189 ? 136.153 83.751  120.242 1.00 127.18 ? 161 LYS F C      1 
ATOM   28622 O O      . LYS F 1 189 ? 136.553 84.369  119.252 1.00 129.79 ? 161 LYS F O      1 
ATOM   28623 C CB     . LYS F 1 189 ? 133.930 84.330  121.228 1.00 120.88 ? 161 LYS F CB     1 
ATOM   28624 H H      . LYS F 1 189 ? 135.864 86.235  120.640 1.00 124.91 ? 161 LYS F H      1 
ATOM   28625 H HA     . LYS F 1 189 ? 135.709 84.037  122.216 1.00 125.18 ? 161 LYS F HA     1 
ATOM   28626 N N      . GLY F 1 190 ? 136.299 82.438  120.391 1.00 125.58 ? 162 GLY F N      1 
ATOM   28627 C CA     . GLY F 1 190 ? 136.929 81.626  119.370 1.00 129.49 ? 162 GLY F CA     1 
ATOM   28628 C C      . GLY F 1 190 ? 138.411 81.428  119.605 1.00 129.37 ? 162 GLY F C      1 
ATOM   28629 O O      . GLY F 1 190 ? 138.849 81.252  120.745 1.00 129.13 ? 162 GLY F O      1 
ATOM   28630 H H      . GLY F 1 190 ? 136.038 81.995  121.081 1.00 126.31 ? 162 GLY F H      1 
ATOM   28631 H HA2    . GLY F 1 190 ? 136.505 80.754  119.348 1.00 129.41 ? 162 GLY F HA2    1 
ATOM   28632 H HA3    . GLY F 1 190 ? 136.809 82.046  118.504 1.00 128.96 ? 162 GLY F HA3    1 
ATOM   28633 N N      . ASP F 1 191 ? 139.195 81.454  118.526 1.00 133.39 ? 163 ASP F N      1 
ATOM   28634 C CA     . ASP F 1 191 ? 140.634 81.255  118.655 1.00 138.47 ? 163 ASP F CA     1 
ATOM   28635 C C      . ASP F 1 191 ? 141.270 82.360  119.487 1.00 137.59 ? 163 ASP F C      1 
ATOM   28636 O O      . ASP F 1 191 ? 142.165 82.100  120.300 1.00 136.73 ? 163 ASP F O      1 
ATOM   28637 C CB     . ASP F 1 191 ? 141.278 81.191  117.271 1.00 142.53 ? 163 ASP F CB     1 
ATOM   28638 C CG     . ASP F 1 191 ? 142.761 80.888  117.331 1.00 145.68 ? 163 ASP F CG     1 
ATOM   28639 O OD1    . ASP F 1 191 ? 143.255 80.535  118.423 1.00 150.03 ? 163 ASP F OD1    1 
ATOM   28640 O OD2    . ASP F 1 191 ? 143.436 81.004  116.286 1.00 140.61 ? 163 ASP F OD2    1 
ATOM   28641 H H      . ASP F 1 191 ? 138.921 81.582  117.721 1.00 134.29 ? 163 ASP F H      1 
ATOM   28642 H HA     . ASP F 1 191 ? 140.798 80.410  119.103 1.00 138.04 ? 163 ASP F HA     1 
ATOM   28643 H HB2    . ASP F 1 191 ? 140.849 80.491  116.754 1.00 142.10 ? 163 ASP F HB2    1 
ATOM   28644 H HB3    . ASP F 1 191 ? 141.164 82.047  116.829 1.00 141.05 ? 163 ASP F HB3    1 
ATOM   28645 N N      . LEU F 1 192 ? 140.823 83.601  119.300 1.00 132.39 ? 164 LEU F N      1 
ATOM   28646 C CA     . LEU F 1 192 ? 141.407 84.732  120.009 1.00 128.95 ? 164 LEU F CA     1 
ATOM   28647 C C      . LEU F 1 192 ? 140.770 84.903  121.382 1.00 129.62 ? 164 LEU F C      1 
ATOM   28648 O O      . LEU F 1 192 ? 140.342 86.004  121.739 1.00 124.89 ? 164 LEU F O      1 
ATOM   28649 C CB     . LEU F 1 192 ? 141.243 86.014  119.191 1.00 125.24 ? 164 LEU F CB     1 
ATOM   28650 C CG     . LEU F 1 192 ? 141.313 85.858  117.672 1.00 130.77 ? 164 LEU F CG     1 
ATOM   28651 C CD1    . LEU F 1 192 ? 141.202 87.213  117.004 1.00 133.81 ? 164 LEU F CD1    1 
ATOM   28652 C CD2    . LEU F 1 192 ? 142.600 85.163  117.259 1.00 134.59 ? 164 LEU F CD2    1 
ATOM   28653 H H      . LEU F 1 192 ? 140.180 83.810  118.770 1.00 132.17 ? 164 LEU F H      1 
ATOM   28654 H HA     . LEU F 1 192 ? 142.356 84.574  120.134 1.00 131.25 ? 164 LEU F HA     1 
ATOM   28655 H HB2    . LEU F 1 192 ? 140.377 86.400  119.396 1.00 126.04 ? 164 LEU F HB2    1 
ATOM   28656 H HB3    . LEU F 1 192 ? 141.942 86.634  119.451 1.00 128.08 ? 164 LEU F HB3    1 
ATOM   28657 H HG     . LEU F 1 192 ? 140.567 85.316  117.371 1.00 130.97 ? 164 LEU F HG     1 
ATOM   28658 H HD11   . LEU F 1 192 ? 141.250 87.096  116.042 1.00 134.90 ? 164 LEU F HD11   1 
ATOM   28659 H HD12   . LEU F 1 192 ? 140.353 87.616  117.246 1.00 131.53 ? 164 LEU F HD12   1 
ATOM   28660 H HD13   . LEU F 1 192 ? 141.933 87.774  117.306 1.00 132.63 ? 164 LEU F HD13   1 
ATOM   28661 H HD21   . LEU F 1 192 ? 142.697 85.226  116.296 1.00 136.32 ? 164 LEU F HD21   1 
ATOM   28662 H HD22   . LEU F 1 192 ? 143.348 85.600  117.696 1.00 133.90 ? 164 LEU F HD22   1 
ATOM   28663 H HD23   . LEU F 1 192 ? 142.559 84.231  117.526 1.00 134.94 ? 164 LEU F HD23   1 
ATOM   28664 N N      . ALA F 1 193 ? 140.718 83.828  122.163 1.00 132.98 ? 165 ALA F N      1 
ATOM   28665 C CA     . ALA F 1 193 ? 140.166 83.852  123.510 1.00 126.53 ? 165 ALA F CA     1 
ATOM   28666 C C      . ALA F 1 193 ? 141.249 83.427  124.487 1.00 128.51 ? 165 ALA F C      1 
ATOM   28667 O O      . ALA F 1 193 ? 141.881 82.382  124.300 1.00 133.70 ? 165 ALA F O      1 
ATOM   28668 C CB     . ALA F 1 193 ? 138.950 82.931  123.626 1.00 122.09 ? 165 ALA F CB     1 
ATOM   28669 H H      . ALA F 1 193 ? 141.005 83.053  121.927 1.00 132.18 ? 165 ALA F H      1 
ATOM   28670 H HA     . ALA F 1 193 ? 139.889 84.754  123.733 1.00 126.77 ? 165 ALA F HA     1 
ATOM   28671 H HB1    . ALA F 1 193 ? 138.608 82.974  124.533 1.00 124.03 ? 165 ALA F HB1    1 
ATOM   28672 H HB2    . ALA F 1 193 ? 138.269 83.227  123.002 1.00 124.40 ? 165 ALA F HB2    1 
ATOM   28673 H HB3    . ALA F 1 193 ? 139.219 82.024  123.417 1.00 125.83 ? 165 ALA F HB3    1 
ATOM   28674 N N      . GLY F 1 194 ? 141.461 84.227  125.514 1.00 123.69 ? 166 GLY F N      1 
ATOM   28675 C CA     . GLY F 1 194 ? 142.509 83.959  126.478 1.00 124.71 ? 166 GLY F CA     1 
ATOM   28676 C C      . GLY F 1 194 ? 142.254 84.637  127.795 1.00 121.15 ? 166 GLY F C      1 
ATOM   28677 O O      . GLY F 1 194 ? 141.106 84.815  128.209 1.00 122.46 ? 166 GLY F O      1 
ATOM   28678 H H      . GLY F 1 194 ? 141.008 84.939  125.676 1.00 123.33 ? 166 GLY F H      1 
ATOM   28679 H HA2    . GLY F 1 194 ? 142.578 83.004  126.629 1.00 124.88 ? 166 GLY F HA2    1 
ATOM   28680 H HA3    . GLY F 1 194 ? 143.355 84.281  126.142 1.00 124.06 ? 166 GLY F HA3    1 
ATOM   28681 N N      . ARG F 1 195 ? 143.339 85.024  128.461 1.00 121.74 ? 167 ARG F N      1 
ATOM   28682 C CA     . ARG F 1 195 ? 143.253 85.557  129.812 1.00 118.20 ? 167 ARG F CA     1 
ATOM   28683 C C      . ARG F 1 195 ? 144.112 86.803  129.953 1.00 116.35 ? 167 ARG F C      1 
ATOM   28684 O O      . ARG F 1 195 ? 145.101 86.987  129.236 1.00 123.33 ? 167 ARG F O      1 
ATOM   28685 C CB     . ARG F 1 195 ? 143.689 84.520  130.854 1.00 122.88 ? 167 ARG F CB     1 
ATOM   28686 C CG     . ARG F 1 195 ? 142.556 83.642  131.358 1.00 131.80 ? 167 ARG F CG     1 
ATOM   28687 C CD     . ARG F 1 195 ? 143.054 82.577  132.326 1.00 139.85 ? 167 ARG F CD     1 
ATOM   28688 N NE     . ARG F 1 195 ? 144.061 83.092  133.246 1.00 141.12 ? 167 ARG F NE     1 
ATOM   28689 C CZ     . ARG F 1 195 ? 143.816 83.963  134.216 1.00 141.81 ? 167 ARG F CZ     1 
ATOM   28690 N NH1    . ARG F 1 195 ? 142.600 84.440  134.429 1.00 143.20 ? 167 ARG F NH1    1 
ATOM   28691 N NH2    . ARG F 1 195 ? 144.817 84.366  134.994 1.00 135.99 ? 167 ARG F NH2    1 
ATOM   28692 H H      . ARG F 1 195 ? 144.140 84.987  128.149 1.00 123.33 ? 167 ARG F H      1 
ATOM   28693 H HA     . ARG F 1 195 ? 142.335 85.804  130.001 1.00 121.26 ? 167 ARG F HA     1 
ATOM   28694 H HB2    . ARG F 1 195 ? 144.360 83.942  130.458 1.00 124.69 ? 167 ARG F HB2    1 
ATOM   28695 H HB3    . ARG F 1 195 ? 144.066 84.990  131.614 1.00 125.95 ? 167 ARG F HB3    1 
ATOM   28696 H HG2    . ARG F 1 195 ? 141.907 84.193  131.821 1.00 130.81 ? 167 ARG F HG2    1 
ATOM   28697 H HG3    . ARG F 1 195 ? 142.140 83.195  130.605 1.00 130.01 ? 167 ARG F HG3    1 
ATOM   28698 H HD2    . ARG F 1 195 ? 142.306 82.249  132.849 1.00 139.41 ? 167 ARG F HD2    1 
ATOM   28699 H HD3    . ARG F 1 195 ? 143.451 81.851  131.821 1.00 137.78 ? 167 ARG F HD3    1 
ATOM   28700 H HE     . ARG F 1 195 ? 144.872 82.824  133.144 1.00 139.40 ? 167 ARG F HE     1 
ATOM   28701 H HH11   . ARG F 1 195 ? 141.944 84.187  133.934 1.00 141.10 ? 167 ARG F HH11   1 
ATOM   28702 H HH12   . ARG F 1 195 ? 142.466 85.003  135.064 1.00 142.25 ? 167 ARG F HH12   1 
ATOM   28703 H HH21   . ARG F 1 195 ? 145.611 84.063  134.864 1.00 137.76 ? 167 ARG F HH21   1 
ATOM   28704 H HH22   . ARG F 1 195 ? 144.670 84.930  135.626 1.00 137.42 ? 167 ARG F HH22   1 
ATOM   28705 N N      . TYR F 1 196 ? 143.719 87.649  130.903 1.00 108.24 ? 168 TYR F N      1 
ATOM   28706 C CA     . TYR F 1 196 ? 144.442 88.859  131.265 1.00 103.85 ? 168 TYR F CA     1 
ATOM   28707 C C      . TYR F 1 196 ? 145.153 88.637  132.592 1.00 105.79 ? 168 TYR F C      1 
ATOM   28708 O O      . TYR F 1 196 ? 144.519 88.260  133.583 1.00 113.16 ? 168 TYR F O      1 
ATOM   28709 C CB     . TYR F 1 196 ? 143.486 90.048  131.373 1.00 101.68 ? 168 TYR F CB     1 
ATOM   28710 C CG     . TYR F 1 196 ? 144.122 91.315  131.889 1.00 99.36  ? 168 TYR F CG     1 
ATOM   28711 C CD1    . TYR F 1 196 ? 144.770 92.190  131.030 1.00 101.21 ? 168 TYR F CD1    1 
ATOM   28712 C CD2    . TYR F 1 196 ? 144.063 91.644  133.234 1.00 104.16 ? 168 TYR F CD2    1 
ATOM   28713 C CE1    . TYR F 1 196 ? 145.346 93.351  131.497 1.00 99.48  ? 168 TYR F CE1    1 
ATOM   28714 C CE2    . TYR F 1 196 ? 144.638 92.802  133.710 1.00 108.60 ? 168 TYR F CE2    1 
ATOM   28715 C CZ     . TYR F 1 196 ? 145.277 93.652  132.838 1.00 105.31 ? 168 TYR F CZ     1 
ATOM   28716 O OH     . TYR F 1 196 ? 145.851 94.809  133.307 1.00 110.61 ? 168 TYR F OH     1 
ATOM   28717 H H      . TYR F 1 196 ? 143.005 87.534  131.369 1.00 111.65 ? 168 TYR F H      1 
ATOM   28718 H HA     . TYR F 1 196 ? 145.107 89.058  130.589 1.00 106.93 ? 168 TYR F HA     1 
ATOM   28719 H HB2    . TYR F 1 196 ? 143.125 90.242  130.496 1.00 104.53 ? 168 TYR F HB2    1 
ATOM   28720 H HB3    . TYR F 1 196 ? 142.766 89.813  131.978 1.00 104.07 ? 168 TYR F HB3    1 
ATOM   28721 H HD1    . TYR F 1 196 ? 144.818 91.989  130.124 1.00 102.96 ? 168 TYR F HD1    1 
ATOM   28722 H HD2    . TYR F 1 196 ? 143.632 91.071  133.826 1.00 104.69 ? 168 TYR F HD2    1 
ATOM   28723 H HE1    . TYR F 1 196 ? 145.780 93.927  130.910 1.00 101.33 ? 168 TYR F HE1    1 
ATOM   28724 H HE2    . TYR F 1 196 ? 144.592 93.009  134.615 1.00 108.36 ? 168 TYR F HE2    1 
ATOM   28725 H HH     . TYR F 1 196 ? 145.825 94.822  134.146 1.00 111.11 ? 168 TYR F HH     1 
ATOM   28726 N N      . TYR F 1 197 ? 146.460 88.873  132.609 1.00 101.49 ? 169 TYR F N      1 
ATOM   28727 C CA     . TYR F 1 197 ? 147.284 88.726  133.798 1.00 100.78 ? 169 TYR F CA     1 
ATOM   28728 C C      . TYR F 1 197 ? 147.769 90.098  134.237 1.00 102.94 ? 169 TYR F C      1 
ATOM   28729 O O      . TYR F 1 197 ? 148.361 90.838  133.442 1.00 103.24 ? 169 TYR F O      1 
ATOM   28730 C CB     . TYR F 1 197 ? 148.473 87.803  133.527 1.00 105.20 ? 169 TYR F CB     1 
ATOM   28731 C CG     . TYR F 1 197 ? 148.084 86.454  132.971 1.00 105.37 ? 169 TYR F CG     1 
ATOM   28732 C CD1    . TYR F 1 197 ? 147.678 86.316  131.653 1.00 104.74 ? 169 TYR F CD1    1 
ATOM   28733 C CD2    . TYR F 1 197 ? 148.131 85.317  133.763 1.00 114.29 ? 169 TYR F CD2    1 
ATOM   28734 C CE1    . TYR F 1 197 ? 147.320 85.089  131.142 1.00 113.71 ? 169 TYR F CE1    1 
ATOM   28735 C CE2    . TYR F 1 197 ? 147.777 84.082  133.259 1.00 121.33 ? 169 TYR F CE2    1 
ATOM   28736 C CZ     . TYR F 1 197 ? 147.374 83.974  131.947 1.00 125.15 ? 169 TYR F CZ     1 
ATOM   28737 O OH     . TYR F 1 197 ? 147.020 82.747  131.439 1.00 134.66 ? 169 TYR F OH     1 
ATOM   28738 H H      . TYR F 1 197 ? 146.905 89.129  131.919 1.00 104.56 ? 169 TYR F H      1 
ATOM   28739 H HA     . TYR F 1 197 ? 146.756 88.342  134.515 1.00 104.71 ? 169 TYR F HA     1 
ATOM   28740 H HB2    . TYR F 1 197 ? 149.061 88.230  132.884 1.00 105.49 ? 169 TYR F HB2    1 
ATOM   28741 H HB3    . TYR F 1 197 ? 148.949 87.654  134.359 1.00 107.66 ? 169 TYR F HB3    1 
ATOM   28742 H HD1    . TYR F 1 197 ? 147.639 87.067  131.106 1.00 108.05 ? 169 TYR F HD1    1 
ATOM   28743 H HD2    . TYR F 1 197 ? 148.403 85.387  134.649 1.00 114.56 ? 169 TYR F HD2    1 
ATOM   28744 H HE1    . TYR F 1 197 ? 147.048 85.012  130.256 1.00 115.65 ? 169 TYR F HE1    1 
ATOM   28745 H HE2    . TYR F 1 197 ? 147.812 83.328  133.802 1.00 122.06 ? 169 TYR F HE2    1 
ATOM   28746 H HH     . TYR F 1 197 ? 147.115 82.154  132.026 1.00 130.42 ? 169 TYR F HH     1 
ATOM   28747 N N      . ARG F 1 198 ? 147.511 90.432  135.496 1.00 100.97 ? 170 ARG F N      1 
ATOM   28748 C CA     . ARG F 1 198 ? 147.924 91.703  136.068 1.00 98.21  ? 170 ARG F CA     1 
ATOM   28749 C C      . ARG F 1 198 ? 149.332 91.580  136.632 1.00 102.75 ? 170 ARG F C      1 
ATOM   28750 O O      . ARG F 1 198 ? 149.661 90.599  137.303 1.00 110.50 ? 170 ARG F O      1 
ATOM   28751 C CB     . ARG F 1 198 ? 146.954 92.133  137.168 1.00 107.66 ? 170 ARG F CB     1 
ATOM   28752 C CG     . ARG F 1 198 ? 146.469 93.565  137.045 1.00 112.95 ? 170 ARG F CG     1 
ATOM   28753 C CD     . ARG F 1 198 ? 145.500 93.919  138.162 1.00 117.34 ? 170 ARG F CD     1 
ATOM   28754 N NE     . ARG F 1 198 ? 144.345 93.028  138.190 1.00 119.20 ? 170 ARG F NE     1 
ATOM   28755 C CZ     . ARG F 1 198 ? 143.192 93.265  137.578 1.00 122.12 ? 170 ARG F CZ     1 
ATOM   28756 N NH1    . ARG F 1 198 ? 142.995 94.365  136.869 1.00 118.66 ? 170 ARG F NH1    1 
ATOM   28757 N NH2    . ARG F 1 198 ? 142.211 92.373  137.677 1.00 127.49 ? 170 ARG F NH2    1 
ATOM   28758 H H      . ARG F 1 198 ? 147.088 89.927  136.049 1.00 103.12 ? 170 ARG F H      1 
ATOM   28759 H HA     . ARG F 1 198 ? 147.927 92.383  135.377 1.00 102.16 ? 170 ARG F HA     1 
ATOM   28760 H HB2    . ARG F 1 198 ? 146.177 91.553  137.139 1.00 107.70 ? 170 ARG F HB2    1 
ATOM   28761 H HB3    . ARG F 1 198 ? 147.397 92.044  138.026 1.00 107.91 ? 170 ARG F HB3    1 
ATOM   28762 H HG2    . ARG F 1 198 ? 147.228 94.167  137.099 1.00 112.29 ? 170 ARG F HG2    1 
ATOM   28763 H HG3    . ARG F 1 198 ? 146.010 93.677  136.198 1.00 111.73 ? 170 ARG F HG3    1 
ATOM   28764 H HD2    . ARG F 1 198 ? 145.959 93.835  139.012 1.00 117.60 ? 170 ARG F HD2    1 
ATOM   28765 H HD3    . ARG F 1 198 ? 145.191 94.830  138.044 1.00 115.64 ? 170 ARG F HD3    1 
ATOM   28766 H HE     . ARG F 1 198 ? 144.420 92.292  138.628 1.00 118.09 ? 170 ARG F HE     1 
ATOM   28767 H HH11   . ARG F 1 198 ? 143.618 94.951  136.793 1.00 117.23 ? 170 ARG F HH11   1 
ATOM   28768 H HH12   . ARG F 1 198 ? 142.238 94.494  136.482 1.00 116.69 ? 170 ARG F HH12   1 
ATOM   28769 H HH21   . ARG F 1 198 ? 142.327 91.655  138.135 1.00 124.84 ? 170 ARG F HH21   1 
ATOM   28770 H HH22   . ARG F 1 198 ? 141.459 92.515  137.285 1.00 124.91 ? 170 ARG F HH22   1 
ATOM   28771 N N      . LEU F 1 199 ? 150.164 92.585  136.354 1.00 101.58 ? 171 LEU F N      1 
ATOM   28772 C CA     . LEU F 1 199 ? 151.533 92.559  136.856 1.00 108.28 ? 171 LEU F CA     1 
ATOM   28773 C C      . LEU F 1 199 ? 151.556 92.530  138.377 1.00 114.18 ? 171 LEU F C      1 
ATOM   28774 O O      . LEU F 1 199 ? 152.343 91.792  138.981 1.00 122.08 ? 171 LEU F O      1 
ATOM   28775 C CB     . LEU F 1 199 ? 152.309 93.771  136.338 1.00 104.49 ? 171 LEU F CB     1 
ATOM   28776 C CG     . LEU F 1 199 ? 152.828 93.763  134.896 1.00 103.16 ? 171 LEU F CG     1 
ATOM   28777 C CD1    . LEU F 1 199 ? 154.011 94.707  134.773 1.00 101.17 ? 171 LEU F CD1    1 
ATOM   28778 C CD2    . LEU F 1 199 ? 153.216 92.376  134.422 1.00 110.01 ? 171 LEU F CD2    1 
ATOM   28779 H H      . LEU F 1 199 ? 149.964 93.279  135.886 1.00 103.10 ? 171 LEU F H      1 
ATOM   28780 H HA     . LEU F 1 199 ? 151.967 91.749  136.547 1.00 106.28 ? 171 LEU F HA     1 
ATOM   28781 H HB2    . LEU F 1 199 ? 151.733 94.547  136.422 1.00 105.84 ? 171 LEU F HB2    1 
ATOM   28782 H HB3    . LEU F 1 199 ? 153.081 93.891  136.912 1.00 106.07 ? 171 LEU F HB3    1 
ATOM   28783 H HG     . LEU F 1 199 ? 152.127 94.090  134.311 1.00 104.02 ? 171 LEU F HG     1 
ATOM   28784 H HD11   . LEU F 1 199 ? 154.338 94.683  133.860 1.00 103.35 ? 171 LEU F HD11   1 
ATOM   28785 H HD12   . LEU F 1 199 ? 153.724 95.605  134.999 1.00 102.23 ? 171 LEU F HD12   1 
ATOM   28786 H HD13   . LEU F 1 199 ? 154.710 94.419  135.381 1.00 101.59 ? 171 LEU F HD13   1 
ATOM   28787 H HD21   . LEU F 1 199 ? 153.707 92.458  133.591 1.00 106.95 ? 171 LEU F HD21   1 
ATOM   28788 H HD22   . LEU F 1 199 ? 153.772 91.955  135.096 1.00 107.11 ? 171 LEU F HD22   1 
ATOM   28789 H HD23   . LEU F 1 199 ? 152.411 91.852  134.282 1.00 106.97 ? 171 LEU F HD23   1 
ATOM   28790 N N      . SER F 1 200 ? 150.698 93.326  139.016 1.00 110.33 ? 172 SER F N      1 
ATOM   28791 C CA     . SER F 1 200 ? 150.685 93.390  140.472 1.00 114.72 ? 172 SER F CA     1 
ATOM   28792 C C      . SER F 1 200 ? 150.370 92.044  141.110 1.00 116.44 ? 172 SER F C      1 
ATOM   28793 O O      . SER F 1 200 ? 150.710 91.833  142.279 1.00 119.99 ? 172 SER F O      1 
ATOM   28794 C CB     . SER F 1 200 ? 149.668 94.431  140.938 1.00 117.69 ? 172 SER F CB     1 
ATOM   28795 O OG     . SER F 1 200 ? 148.410 93.831  141.187 1.00 119.79 ? 172 SER F OG     1 
ATOM   28796 H H      . SER F 1 200 ? 150.118 93.831  138.631 1.00 109.83 ? 172 SER F H      1 
ATOM   28797 H HA     . SER F 1 200 ? 151.561 93.669  140.782 1.00 115.11 ? 172 SER F HA     1 
ATOM   28798 H HB2    . SER F 1 200 ? 149.989 94.842  141.755 1.00 119.06 ? 172 SER F HB2    1 
ATOM   28799 H HB3    . SER F 1 200 ? 149.566 95.104  140.247 1.00 115.16 ? 172 SER F HB3    1 
ATOM   28800 H HG     . SER F 1 200 ? 147.855 94.415  141.425 1.00 118.81 ? 172 SER F HG     1 
ATOM   28801 N N      . GLU F 1 201 ? 149.732 91.132  140.377 1.00 119.18 ? 173 GLU F N      1 
ATOM   28802 C CA     . GLU F 1 201 ? 149.330 89.835  140.908 1.00 124.44 ? 173 GLU F CA     1 
ATOM   28803 C C      . GLU F 1 201 ? 150.121 88.685  140.296 1.00 132.99 ? 173 GLU F C      1 
ATOM   28804 O O      . GLU F 1 201 ? 149.660 87.540  140.323 1.00 137.37 ? 173 GLU F O      1 
ATOM   28805 C CB     . GLU F 1 201 ? 147.834 89.616  140.684 1.00 120.66 ? 173 GLU F CB     1 
ATOM   28806 C CG     . GLU F 1 201 ? 146.955 90.741  141.202 1.00 122.24 ? 173 GLU F CG     1 
ATOM   28807 C CD     . GLU F 1 201 ? 145.516 90.606  140.748 1.00 132.43 ? 173 GLU F CD     1 
ATOM   28808 O OE1    . GLU F 1 201 ? 145.150 89.523  140.246 1.00 133.41 ? 173 GLU F OE1    1 
ATOM   28809 O OE2    . GLU F 1 201 ? 144.752 91.583  140.892 1.00 134.94 ? 173 GLU F OE2    1 
ATOM   28810 H H      . GLU F 1 201 ? 149.518 91.245  139.552 1.00 117.18 ? 173 GLU F H      1 
ATOM   28811 H HA     . GLU F 1 201 ? 149.488 89.825  141.865 1.00 123.12 ? 173 GLU F HA     1 
ATOM   28812 H HB2    . GLU F 1 201 ? 147.672 89.529  139.732 1.00 120.70 ? 173 GLU F HB2    1 
ATOM   28813 H HB3    . GLU F 1 201 ? 147.568 88.801  141.138 1.00 124.23 ? 173 GLU F HB3    1 
ATOM   28814 H HG2    . GLU F 1 201 ? 146.967 90.732  142.172 1.00 124.75 ? 173 GLU F HG2    1 
ATOM   28815 H HG3    . GLU F 1 201 ? 147.292 91.588  140.873 1.00 121.07 ? 173 GLU F HG3    1 
ATOM   28816 N N      . MET F 1 202 ? 151.299 88.962  139.745 1.00 135.59 ? 174 MET F N      1 
ATOM   28817 C CA     . MET F 1 202 ? 152.108 87.960  139.068 1.00 142.43 ? 174 MET F CA     1 
ATOM   28818 C C      . MET F 1 202 ? 153.452 87.819  139.769 1.00 149.88 ? 174 MET F C      1 
ATOM   28819 O O      . MET F 1 202 ? 154.086 88.817  140.125 1.00 148.40 ? 174 MET F O      1 
ATOM   28820 C CB     . MET F 1 202 ? 152.316 88.331  137.597 1.00 138.90 ? 174 MET F CB     1 
ATOM   28821 C CG     . MET F 1 202 ? 153.227 87.379  136.838 1.00 147.91 ? 174 MET F CG     1 
ATOM   28822 S SD     . MET F 1 202 ? 153.239 87.583  135.039 1.00 166.43 ? 174 MET F SD     1 
ATOM   28823 C CE     . MET F 1 202 ? 152.175 89.004  134.786 1.00 130.24 ? 174 MET F CE     1 
ATOM   28824 H H      . MET F 1 202 ? 151.658 89.744  139.752 1.00 130.14 ? 174 MET F H      1 
ATOM   28825 H HA     . MET F 1 202 ? 151.649 87.106  139.096 1.00 139.60 ? 174 MET F HA     1 
ATOM   28826 H HB2    . MET F 1 202 ? 151.447 88.322  137.167 1.00 133.50 ? 174 MET F HB2    1 
ATOM   28827 H HB3    . MET F 1 202 ? 152.702 89.220  137.548 1.00 133.28 ? 174 MET F HB3    1 
ATOM   28828 H HG2    . MET F 1 202 ? 154.137 87.509  137.149 1.00 146.98 ? 174 MET F HG2    1 
ATOM   28829 H HG3    . MET F 1 202 ? 152.948 86.469  137.027 1.00 147.31 ? 174 MET F HG3    1 
ATOM   28830 H HE1    . MET F 1 202 ? 152.235 89.275  133.857 1.00 127.37 ? 174 MET F HE1    1 
ATOM   28831 H HE2    . MET F 1 202 ? 151.261 88.758  134.998 1.00 124.14 ? 174 MET F HE2    1 
ATOM   28832 H HE3    . MET F 1 202 ? 152.468 89.731  135.357 1.00 125.86 ? 174 MET F HE3    1 
ATOM   28833 N N      . THR F 1 203 ? 153.879 86.574  139.962 1.00 156.88 ? 175 THR F N      1 
ATOM   28834 C CA     . THR F 1 203 ? 155.133 86.304  140.650 1.00 154.89 ? 175 THR F CA     1 
ATOM   28835 C C      . THR F 1 203 ? 156.321 86.785  139.824 1.00 152.23 ? 175 THR F C      1 
ATOM   28836 O O      . THR F 1 203 ? 156.276 86.831  138.592 1.00 149.08 ? 175 THR F O      1 
ATOM   28837 C CB     . THR F 1 203 ? 155.278 84.809  140.936 1.00 150.77 ? 175 THR F CB     1 
ATOM   28838 O OG1    . THR F 1 203 ? 155.400 84.092  139.702 1.00 153.99 ? 175 THR F OG1    1 
ATOM   28839 C CG2    . THR F 1 203 ? 154.075 84.289  141.708 1.00 149.22 ? 175 THR F CG2    1 
ATOM   28840 H H      . THR F 1 203 ? 153.460 85.869  139.701 1.00 152.26 ? 175 THR F H      1 
ATOM   28841 H HA     . THR F 1 203 ? 155.140 86.778  141.497 1.00 151.97 ? 175 THR F HA     1 
ATOM   28842 H HB     . THR F 1 203 ? 156.073 84.661  141.473 1.00 149.38 ? 175 THR F HB     1 
ATOM   28843 H HG1    . THR F 1 203 ? 154.708 84.200  139.238 1.00 152.96 ? 175 THR F HG1    1 
ATOM   28844 H HG21   . THR F 1 203 ? 154.231 83.373  141.985 1.00 150.06 ? 175 THR F HG21   1 
ATOM   28845 H HG22   . THR F 1 203 ? 153.925 84.836  142.495 1.00 150.43 ? 175 THR F HG22   1 
ATOM   28846 H HG23   . THR F 1 203 ? 153.282 84.318  141.149 1.00 148.51 ? 175 THR F HG23   1 
ATOM   28847 N N      . GLU F 1 204 ? 157.398 87.146  140.525 1.00 149.00 ? 176 GLU F N      1 
ATOM   28848 C CA     . GLU F 1 204 ? 158.596 87.625  139.844 1.00 151.18 ? 176 GLU F CA     1 
ATOM   28849 C C      . GLU F 1 204 ? 159.186 86.548  138.941 1.00 153.45 ? 176 GLU F C      1 
ATOM   28850 O O      . GLU F 1 204 ? 159.621 86.838  137.821 1.00 151.37 ? 176 GLU F O      1 
ATOM   28851 C CB     . GLU F 1 204 ? 159.631 88.087  140.869 1.00 144.97 ? 176 GLU F CB     1 
ATOM   28852 H H      . GLU F 1 204 ? 157.458 87.123  141.382 1.00 148.85 ? 176 GLU F H      1 
ATOM   28853 H HA     . GLU F 1 204 ? 158.362 88.385  139.289 1.00 150.12 ? 176 GLU F HA     1 
ATOM   28854 N N      . ALA F 1 205 ? 159.220 85.301  139.414 1.00 156.28 ? 177 ALA F N      1 
ATOM   28855 C CA     . ALA F 1 205 ? 159.760 84.220  138.596 1.00 157.08 ? 177 ALA F CA     1 
ATOM   28856 C C      . ALA F 1 205 ? 158.934 84.020  137.333 1.00 156.15 ? 177 ALA F C      1 
ATOM   28857 O O      . ALA F 1 205 ? 159.488 83.837  136.241 1.00 154.60 ? 177 ALA F O      1 
ATOM   28858 C CB     . ALA F 1 205 ? 159.817 82.926  139.408 1.00 154.89 ? 177 ALA F CB     1 
ATOM   28859 H H      . ALA F 1 205 ? 158.942 85.059  140.191 1.00 153.70 ? 177 ALA F H      1 
ATOM   28860 H HA     . ALA F 1 205 ? 160.665 84.447  138.330 1.00 155.19 ? 177 ALA F HA     1 
ATOM   28861 H HB1    . ALA F 1 205 ? 160.175 82.219  138.850 1.00 154.78 ? 177 ALA F HB1    1 
ATOM   28862 H HB2    . ALA F 1 205 ? 160.389 83.062  140.179 1.00 155.32 ? 177 ALA F HB2    1 
ATOM   28863 H HB3    . ALA F 1 205 ? 158.920 82.697  139.698 1.00 154.14 ? 177 ALA F HB3    1 
ATOM   28864 N N      . GLU F 1 206 ? 157.606 84.048  137.460 1.00 155.59 ? 178 GLU F N      1 
ATOM   28865 C CA     . GLU F 1 206 ? 156.752 83.912  136.285 1.00 148.04 ? 178 GLU F CA     1 
ATOM   28866 C C      . GLU F 1 206 ? 156.971 85.065  135.317 1.00 151.96 ? 178 GLU F C      1 
ATOM   28867 O O      . GLU F 1 206 ? 157.006 84.866  134.097 1.00 155.29 ? 178 GLU F O      1 
ATOM   28868 C CB     . GLU F 1 206 ? 155.286 83.838  136.708 1.00 138.99 ? 178 GLU F CB     1 
ATOM   28869 H H      . GLU F 1 206 ? 157.183 84.144  138.202 1.00 153.51 ? 178 GLU F H      1 
ATOM   28870 H HA     . GLU F 1 206 ? 156.974 83.087  135.825 1.00 148.60 ? 178 GLU F HA     1 
ATOM   28871 N N      . GLN F 1 207 ? 157.116 86.283  135.843 1.00 152.14 ? 179 GLN F N      1 
ATOM   28872 C CA     . GLN F 1 207 ? 157.364 87.430  134.979 1.00 154.88 ? 179 GLN F CA     1 
ATOM   28873 C C      . GLN F 1 207 ? 158.684 87.280  134.234 1.00 153.61 ? 179 GLN F C      1 
ATOM   28874 O O      . GLN F 1 207 ? 158.763 87.558  133.032 1.00 152.33 ? 179 GLN F O      1 
ATOM   28875 C CB     . GLN F 1 207 ? 157.356 88.717  135.803 1.00 150.16 ? 179 GLN F CB     1 
ATOM   28876 H H      . GLN F 1 207 ? 157.075 86.466  136.683 1.00 151.73 ? 179 GLN F H      1 
ATOM   28877 H HA     . GLN F 1 207 ? 156.651 87.484  134.325 1.00 153.25 ? 179 GLN F HA     1 
ATOM   28878 N N      . GLN F 1 208 ? 159.734 86.843  134.932 1.00 151.89 ? 180 GLN F N      1 
ATOM   28879 C CA     . GLN F 1 208 ? 161.021 86.643  134.276 1.00 148.94 ? 180 GLN F CA     1 
ATOM   28880 C C      . GLN F 1 208 ? 160.926 85.565  133.204 1.00 150.10 ? 180 GLN F C      1 
ATOM   28881 O O      . GLN F 1 208 ? 161.485 85.714  132.111 1.00 147.58 ? 180 GLN F O      1 
ATOM   28882 C CB     . GLN F 1 208 ? 162.084 86.277  135.311 1.00 146.04 ? 180 GLN F CB     1 
ATOM   28883 H H      . GLN F 1 208 ? 159.726 86.660  135.772 1.00 151.47 ? 180 GLN F H      1 
ATOM   28884 H HA     . GLN F 1 208 ? 161.290 87.470  133.847 1.00 148.96 ? 180 GLN F HA     1 
ATOM   28885 N N      . GLN F 1 209 ? 160.226 84.469  133.501 1.00 154.58 ? 181 GLN F N      1 
ATOM   28886 C CA     . GLN F 1 209 ? 160.063 83.412  132.509 1.00 153.14 ? 181 GLN F CA     1 
ATOM   28887 C C      . GLN F 1 209 ? 159.326 83.926  131.280 1.00 148.30 ? 181 GLN F C      1 
ATOM   28888 O O      . GLN F 1 209 ? 159.711 83.625  130.144 1.00 147.56 ? 181 GLN F O      1 
ATOM   28889 C CB     . GLN F 1 209 ? 159.318 82.227  133.123 1.00 148.24 ? 181 GLN F CB     1 
ATOM   28890 H H      . GLN F 1 209 ? 159.843 84.316  134.255 1.00 152.88 ? 181 GLN F H      1 
ATOM   28891 H HA     . GLN F 1 209 ? 160.938 83.103  132.227 1.00 151.24 ? 181 GLN F HA     1 
ATOM   28892 N N      . LEU F 1 210 ? 158.265 84.708  131.486 1.00 148.74 ? 182 LEU F N      1 
ATOM   28893 C CA     . LEU F 1 210 ? 157.532 85.267  130.356 1.00 147.91 ? 182 LEU F CA     1 
ATOM   28894 C C      . LEU F 1 210 ? 158.411 86.213  129.547 1.00 151.75 ? 182 LEU F C      1 
ATOM   28895 O O      . LEU F 1 210 ? 158.358 86.218  128.311 1.00 151.35 ? 182 LEU F O      1 
ATOM   28896 C CB     . LEU F 1 210 ? 156.279 85.987  130.851 1.00 138.85 ? 182 LEU F CB     1 
ATOM   28897 H H      . LEU F 1 210 ? 157.955 84.926  132.258 1.00 149.69 ? 182 LEU F H      1 
ATOM   28898 H HA     . LEU F 1 210 ? 157.252 84.545  129.772 1.00 147.42 ? 182 LEU F HA     1 
ATOM   28899 N N      . ILE F 1 211 ? 159.226 87.023  130.225 1.00 153.88 ? 183 ILE F N      1 
ATOM   28900 C CA     . ILE F 1 211 ? 160.124 87.935  129.521 1.00 153.65 ? 183 ILE F CA     1 
ATOM   28901 C C      . ILE F 1 211 ? 161.107 87.147  128.666 1.00 154.69 ? 183 ILE F C      1 
ATOM   28902 O O      . ILE F 1 211 ? 161.342 87.472  127.496 1.00 153.38 ? 183 ILE F O      1 
ATOM   28903 C CB     . ILE F 1 211 ? 160.858 88.845  130.522 1.00 155.11 ? 183 ILE F CB     1 
ATOM   28904 C CG1    . ILE F 1 211 ? 159.883 89.855  131.132 1.00 153.26 ? 183 ILE F CG1    1 
ATOM   28905 C CG2    . ILE F 1 211 ? 162.017 89.560  129.833 1.00 156.21 ? 183 ILE F CG2    1 
ATOM   28906 C CD1    . ILE F 1 211 ? 160.475 90.690  132.249 1.00 154.46 ? 183 ILE F CD1    1 
ATOM   28907 H H      . ILE F 1 211 ? 159.276 87.064  131.083 1.00 152.69 ? 183 ILE F H      1 
ATOM   28908 H HA     . ILE F 1 211 ? 159.601 88.500  128.932 1.00 152.78 ? 183 ILE F HA     1 
ATOM   28909 H HB     . ILE F 1 211 ? 161.217 88.293  131.235 1.00 153.88 ? 183 ILE F HB     1 
ATOM   28910 H HG12   . ILE F 1 211 ? 159.585 90.460  130.436 1.00 154.52 ? 183 ILE F HG12   1 
ATOM   28911 H HG13   . ILE F 1 211 ? 159.125 89.374  131.496 1.00 153.87 ? 183 ILE F HG13   1 
ATOM   28912 H HG21   . ILE F 1 211 ? 162.315 90.298  130.385 1.00 156.18 ? 183 ILE F HG21   1 
ATOM   28913 H HG22   . ILE F 1 211 ? 162.748 88.934  129.708 1.00 155.68 ? 183 ILE F HG22   1 
ATOM   28914 H HG23   . ILE F 1 211 ? 161.714 89.894  128.974 1.00 155.81 ? 183 ILE F HG23   1 
ATOM   28915 H HD11   . ILE F 1 211 ? 159.755 91.128  132.730 1.00 155.84 ? 183 ILE F HD11   1 
ATOM   28916 H HD12   . ILE F 1 211 ? 160.969 90.110  132.848 1.00 154.02 ? 183 ILE F HD12   1 
ATOM   28917 H HD13   . ILE F 1 211 ? 161.069 91.354  131.868 1.00 155.53 ? 183 ILE F HD13   1 
ATOM   28918 N N      . ASP F 1 212 ? 161.696 86.096  129.239 1.00 156.08 ? 184 ASP F N      1 
ATOM   28919 C CA     . ASP F 1 212 ? 162.637 85.277  128.483 1.00 155.80 ? 184 ASP F CA     1 
ATOM   28920 C C      . ASP F 1 212 ? 161.955 84.632  127.284 1.00 157.12 ? 184 ASP F C      1 
ATOM   28921 O O      . ASP F 1 212 ? 162.526 84.578  126.188 1.00 154.24 ? 184 ASP F O      1 
ATOM   28922 C CB     . ASP F 1 212 ? 163.250 84.210  129.389 1.00 155.65 ? 184 ASP F CB     1 
ATOM   28923 H H      . ASP F 1 212 ? 161.570 85.842  130.051 1.00 153.69 ? 184 ASP F H      1 
ATOM   28924 H HA     . ASP F 1 212 ? 163.354 85.841  128.153 1.00 154.54 ? 184 ASP F HA     1 
ATOM   28925 N N      . ASP F 1 213 ? 160.734 84.142  127.470 1.00 159.53 ? 185 ASP F N      1 
ATOM   28926 C CA     . ASP F 1 213 ? 159.951 83.565  126.382 1.00 157.09 ? 185 ASP F CA     1 
ATOM   28927 C C      . ASP F 1 213 ? 159.395 84.615  125.436 1.00 155.32 ? 185 ASP F C      1 
ATOM   28928 O O      . ASP F 1 213 ? 158.637 84.253  124.528 1.00 155.06 ? 185 ASP F O      1 
ATOM   28929 C CB     . ASP F 1 213 ? 158.808 82.727  126.955 1.00 152.98 ? 185 ASP F CB     1 
ATOM   28930 C CG     . ASP F 1 213 ? 159.279 81.734  127.999 1.00 155.99 ? 185 ASP F CG     1 
ATOM   28931 O OD1    . ASP F 1 213 ? 160.452 81.311  127.932 1.00 165.60 ? 185 ASP F OD1    1 
ATOM   28932 O OD2    . ASP F 1 213 ? 158.476 81.377  128.887 1.00 149.75 ? 185 ASP F OD2    1 
ATOM   28933 H H      . ASP F 1 213 ? 160.330 84.133  128.229 1.00 156.08 ? 185 ASP F H      1 
ATOM   28934 H HA     . ASP F 1 213 ? 160.522 82.974  125.866 1.00 157.25 ? 185 ASP F HA     1 
ATOM   28935 H HB2    . ASP F 1 213 ? 158.163 83.318  127.375 1.00 153.17 ? 185 ASP F HB2    1 
ATOM   28936 H HB3    . ASP F 1 213 ? 158.386 82.231  126.236 1.00 154.15 ? 185 ASP F HB3    1 
ATOM   28937 N N      . HIS F 1 214 ? 159.741 85.890  125.614 1.00 156.16 ? 186 HIS F N      1 
ATOM   28938 C CA     . HIS F 1 214 ? 159.254 86.960  124.746 1.00 153.55 ? 186 HIS F CA     1 
ATOM   28939 C C      . HIS F 1 214 ? 157.737 87.094  124.842 1.00 149.54 ? 186 HIS F C      1 
ATOM   28940 O O      . HIS F 1 214 ? 157.047 87.297  123.841 1.00 145.78 ? 186 HIS F O      1 
ATOM   28941 C CB     . HIS F 1 214 ? 159.688 86.730  123.297 1.00 153.77 ? 186 HIS F CB     1 
ATOM   28942 C CG     . HIS F 1 214 ? 161.162 86.530  123.134 1.00 160.26 ? 186 HIS F CG     1 
ATOM   28943 N ND1    . HIS F 1 214 ? 162.074 86.889  124.104 1.00 163.41 ? 186 HIS F ND1    1 
ATOM   28944 C CD2    . HIS F 1 214 ? 161.885 86.011  122.113 1.00 159.67 ? 186 HIS F CD2    1 
ATOM   28945 C CE1    . HIS F 1 214 ? 163.294 86.598  123.689 1.00 159.97 ? 186 HIS F CE1    1 
ATOM   28946 N NE2    . HIS F 1 214 ? 163.207 86.065  122.483 1.00 157.09 ? 186 HIS F NE2    1 
ATOM   28947 H H      . HIS F 1 214 ? 160.260 86.167  126.241 1.00 155.67 ? 186 HIS F H      1 
ATOM   28948 H HA     . HIS F 1 214 ? 159.643 87.799  125.040 1.00 154.24 ? 186 HIS F HA     1 
ATOM   28949 H HB2    . HIS F 1 214 ? 159.241 85.941  122.954 1.00 154.18 ? 186 HIS F HB2    1 
ATOM   28950 H HB3    . HIS F 1 214 ? 159.434 87.503  122.771 1.00 154.51 ? 186 HIS F HB3    1 
ATOM   28951 H HD2    . HIS F 1 214 ? 161.549 85.681  121.312 1.00 158.96 ? 186 HIS F HD2    1 
ATOM   28952 H HE1    . HIS F 1 214 ? 164.080 86.744  124.164 1.00 158.83 ? 186 HIS F HE1    1 
ATOM   28953 H HE2    . HIS F 1 214 ? 163.870 85.795  122.007 1.00 156.21 ? 186 HIS F HE2    1 
ATOM   28954 N N      . PHE F 1 215 ? 157.213 86.979  126.059 1.00 148.48 ? 187 PHE F N      1 
ATOM   28955 C CA     . PHE F 1 215 ? 155.784 87.080  126.326 1.00 141.77 ? 187 PHE F CA     1 
ATOM   28956 C C      . PHE F 1 215 ? 155.527 87.995  127.513 1.00 141.12 ? 187 PHE F C      1 
ATOM   28957 O O      . PHE F 1 215 ? 154.647 87.737  128.338 1.00 140.48 ? 187 PHE F O      1 
ATOM   28958 C CB     . PHE F 1 215 ? 155.177 85.703  126.577 1.00 142.37 ? 187 PHE F CB     1 
ATOM   28959 C CG     . PHE F 1 215 ? 155.285 84.769  125.408 1.00 143.83 ? 187 PHE F CG     1 
ATOM   28960 C CD1    . PHE F 1 215 ? 154.733 85.102  124.184 1.00 138.87 ? 187 PHE F CD1    1 
ATOM   28961 C CD2    . PHE F 1 215 ? 155.939 83.556  125.535 1.00 148.27 ? 187 PHE F CD2    1 
ATOM   28962 C CE1    . PHE F 1 215 ? 154.832 84.241  123.108 1.00 140.94 ? 187 PHE F CE1    1 
ATOM   28963 C CE2    . PHE F 1 215 ? 156.041 82.692  124.464 1.00 149.52 ? 187 PHE F CE2    1 
ATOM   28964 C CZ     . PHE F 1 215 ? 155.487 83.035  123.249 1.00 146.34 ? 187 PHE F CZ     1 
ATOM   28965 H H      . PHE F 1 215 ? 157.682 86.837  126.767 1.00 149.46 ? 187 PHE F H      1 
ATOM   28966 H HA     . PHE F 1 215 ? 155.343 87.466  125.554 1.00 144.12 ? 187 PHE F HA     1 
ATOM   28967 H HB2    . PHE F 1 215 ? 155.634 85.292  127.328 1.00 145.44 ? 187 PHE F HB2    1 
ATOM   28968 H HB3    . PHE F 1 215 ? 154.235 85.809  126.785 1.00 142.71 ? 187 PHE F HB3    1 
ATOM   28969 H HD1    . PHE F 1 215 ? 154.291 85.913  124.084 1.00 141.20 ? 187 PHE F HD1    1 
ATOM   28970 H HD2    . PHE F 1 215 ? 156.313 83.320  126.353 1.00 148.51 ? 187 PHE F HD2    1 
ATOM   28971 H HE1    . PHE F 1 215 ? 154.458 84.475  122.289 1.00 142.87 ? 187 PHE F HE1    1 
ATOM   28972 H HE2    . PHE F 1 215 ? 156.483 81.880  124.562 1.00 149.31 ? 187 PHE F HE2    1 
ATOM   28973 H HZ     . PHE F 1 215 ? 155.555 82.455  122.525 1.00 145.46 ? 187 PHE F HZ     1 
ATOM   28974 N N      . LEU F 1 216 ? 156.294 89.075  127.622 1.00 141.76 ? 188 LEU F N      1 
ATOM   28975 C CA     . LEU F 1 216 ? 156.119 90.034  128.705 1.00 138.46 ? 188 LEU F CA     1 
ATOM   28976 C C      . LEU F 1 216 ? 157.025 91.228  128.437 1.00 138.20 ? 188 LEU F C      1 
ATOM   28977 O O      . LEU F 1 216 ? 157.861 91.207  127.531 1.00 143.27 ? 188 LEU F O      1 
ATOM   28978 C CB     . LEU F 1 216 ? 156.430 89.408  130.068 1.00 139.87 ? 188 LEU F CB     1 
ATOM   28979 C CG     . LEU F 1 216 ? 156.055 90.218  131.313 1.00 139.01 ? 188 LEU F CG     1 
ATOM   28980 C CD1    . LEU F 1 216 ? 154.611 90.689  131.241 1.00 134.87 ? 188 LEU F CD1    1 
ATOM   28981 C CD2    . LEU F 1 216 ? 156.289 89.403  132.568 1.00 143.40 ? 188 LEU F CD2    1 
ATOM   28982 H H      . LEU F 1 216 ? 156.928 89.276  127.076 1.00 144.35 ? 188 LEU F H      1 
ATOM   28983 H HA     . LEU F 1 216 ? 155.200 90.343  128.705 1.00 140.37 ? 188 LEU F HA     1 
ATOM   28984 H HB2    . LEU F 1 216 ? 155.957 88.565  130.131 1.00 142.58 ? 188 LEU F HB2    1 
ATOM   28985 H HB3    . LEU F 1 216 ? 157.384 89.241  130.111 1.00 143.89 ? 188 LEU F HB3    1 
ATOM   28986 H HG     . LEU F 1 216 ? 156.625 91.000  131.368 1.00 139.75 ? 188 LEU F HG     1 
ATOM   28987 H HD11   . LEU F 1 216 ? 154.330 90.980  132.121 1.00 134.02 ? 188 LEU F HD11   1 
ATOM   28988 H HD12   . LEU F 1 216 ? 154.546 91.426  130.614 1.00 135.93 ? 188 LEU F HD12   1 
ATOM   28989 H HD13   . LEU F 1 216 ? 154.054 89.952  130.945 1.00 139.16 ? 188 LEU F HD13   1 
ATOM   28990 H HD21   . LEU F 1 216 ? 155.814 89.813  133.308 1.00 143.47 ? 188 LEU F HD21   1 
ATOM   28991 H HD22   . LEU F 1 216 ? 155.962 88.501  132.423 1.00 145.18 ? 188 LEU F HD22   1 
ATOM   28992 H HD23   . LEU F 1 216 ? 157.240 89.384  132.756 1.00 147.08 ? 188 LEU F HD23   1 
ATOM   28993 N N      . PHE F 1 217 ? 156.842 92.272  129.240 1.00 133.10 ? 189 PHE F N      1 
ATOM   28994 C CA     . PHE F 1 217 ? 157.646 93.482  129.176 1.00 136.38 ? 189 PHE F CA     1 
ATOM   28995 C C      . PHE F 1 217 ? 158.269 93.756  130.537 1.00 138.38 ? 189 PHE F C      1 
ATOM   28996 O O      . PHE F 1 217 ? 157.615 93.598  131.573 1.00 132.68 ? 189 PHE F O      1 
ATOM   28997 C CB     . PHE F 1 217 ? 156.799 94.677  128.737 1.00 126.58 ? 189 PHE F CB     1 
ATOM   28998 C CG     . PHE F 1 217 ? 155.512 94.817  129.496 1.00 120.81 ? 189 PHE F CG     1 
ATOM   28999 C CD1    . PHE F 1 217 ? 154.372 94.155  129.078 1.00 116.09 ? 189 PHE F CD1    1 
ATOM   29000 C CD2    . PHE F 1 217 ? 155.440 95.615  130.623 1.00 120.46 ? 189 PHE F CD2    1 
ATOM   29001 C CE1    . PHE F 1 217 ? 153.188 94.285  129.770 1.00 110.73 ? 189 PHE F CE1    1 
ATOM   29002 C CE2    . PHE F 1 217 ? 154.257 95.748  131.317 1.00 116.37 ? 189 PHE F CE2    1 
ATOM   29003 C CZ     . PHE F 1 217 ? 153.130 95.082  130.891 1.00 112.64 ? 189 PHE F CZ     1 
ATOM   29004 H H      . PHE F 1 217 ? 156.233 92.305  129.846 1.00 132.40 ? 189 PHE F H      1 
ATOM   29005 H HA     . PHE F 1 217 ? 158.361 93.362  128.531 1.00 136.26 ? 189 PHE F HA     1 
ATOM   29006 H HB2    . PHE F 1 217 ? 157.312 95.489  128.871 1.00 128.23 ? 189 PHE F HB2    1 
ATOM   29007 H HB3    . PHE F 1 217 ? 156.581 94.578  127.797 1.00 126.56 ? 189 PHE F HB3    1 
ATOM   29008 H HD1    . PHE F 1 217 ? 154.405 93.616  128.321 1.00 122.66 ? 189 PHE F HD1    1 
ATOM   29009 H HD2    . PHE F 1 217 ? 156.198 96.068  130.916 1.00 123.18 ? 189 PHE F HD2    1 
ATOM   29010 H HE1    . PHE F 1 217 ? 152.428 93.834  129.480 1.00 114.37 ? 189 PHE F HE1    1 
ATOM   29011 H HE2    . PHE F 1 217 ? 154.220 96.286  132.075 1.00 117.60 ? 189 PHE F HE2    1 
ATOM   29012 H HZ     . PHE F 1 217 ? 152.332 95.169  131.359 1.00 114.87 ? 189 PHE F HZ     1 
ATOM   29013 N N      . ASP F 1 218 ? 159.532 94.166  130.528 1.00 142.97 ? 190 ASP F N      1 
ATOM   29014 C CA     . ASP F 1 218 ? 160.270 94.431  131.754 1.00 142.71 ? 190 ASP F CA     1 
ATOM   29015 C C      . ASP F 1 218 ? 159.979 95.838  132.264 1.00 135.31 ? 190 ASP F C      1 
ATOM   29016 O O      . ASP F 1 218 ? 159.509 96.709  131.529 1.00 136.96 ? 190 ASP F O      1 
ATOM   29017 C CB     . ASP F 1 218 ? 161.775 94.270  131.531 1.00 148.84 ? 190 ASP F CB     1 
ATOM   29018 C CG     . ASP F 1 218 ? 162.254 94.950  130.264 1.00 155.76 ? 190 ASP F CG     1 
ATOM   29019 O OD1    . ASP F 1 218 ? 161.483 95.748  129.691 1.00 148.78 ? 190 ASP F OD1    1 
ATOM   29020 O OD2    . ASP F 1 218 ? 163.400 94.690  129.844 1.00 171.07 ? 190 ASP F OD2    1 
ATOM   29021 H H      . ASP F 1 218 ? 159.983 94.298  129.810 1.00 142.53 ? 190 ASP F H      1 
ATOM   29022 H HA     . ASP F 1 218 ? 159.995 93.798  132.436 1.00 143.37 ? 190 ASP F HA     1 
ATOM   29023 H HB2    . ASP F 1 218 ? 162.249 94.663  132.280 1.00 149.61 ? 190 ASP F HB2    1 
ATOM   29024 H HB3    . ASP F 1 218 ? 161.988 93.327  131.463 1.00 149.78 ? 190 ASP F HB3    1 
ATOM   29025 N N      . LYS F 1 219 ? 160.272 96.051  133.540 1.00 125.42 ? 191 LYS F N      1 
ATOM   29026 C CA     . LYS F 1 219 ? 160.096 97.369  134.128 1.00 120.55 ? 191 LYS F CA     1 
ATOM   29027 C C      . LYS F 1 219 ? 161.018 98.363  133.428 1.00 127.87 ? 191 LYS F C      1 
ATOM   29028 O O      . LYS F 1 219 ? 162.219 98.094  133.295 1.00 134.89 ? 191 LYS F O      1 
ATOM   29029 C CB     . LYS F 1 219 ? 160.400 97.334  135.625 1.00 111.05 ? 191 LYS F CB     1 
ATOM   29030 H H      . LYS F 1 219 ? 160.572 95.454  134.082 1.00 129.50 ? 191 LYS F H      1 
ATOM   29031 H HA     . LYS F 1 219 ? 159.173 97.639  134.017 1.00 125.10 ? 191 LYS F HA     1 
ATOM   29032 N N      . PRO F 1 220 ? 160.511 99.506  132.966 1.00 128.56 ? 192 PRO F N      1 
ATOM   29033 C CA     . PRO F 1 220 ? 161.390 100.466 132.287 1.00 134.76 ? 192 PRO F CA     1 
ATOM   29034 C C      . PRO F 1 220 ? 162.493 100.952 133.214 1.00 136.24 ? 192 PRO F C      1 
ATOM   29035 O O      . PRO F 1 220 ? 162.236 101.404 134.332 1.00 133.42 ? 192 PRO F O      1 
ATOM   29036 C CB     . PRO F 1 220 ? 160.441 101.603 131.889 1.00 132.38 ? 192 PRO F CB     1 
ATOM   29037 C CG     . PRO F 1 220 ? 159.082 101.012 131.929 1.00 127.08 ? 192 PRO F CG     1 
ATOM   29038 C CD     . PRO F 1 220 ? 159.115 99.971  132.996 1.00 124.60 ? 192 PRO F CD     1 
ATOM   29039 H HA     . PRO F 1 220 ? 161.780 100.072 131.491 1.00 132.50 ? 192 PRO F HA     1 
ATOM   29040 H HB2    . PRO F 1 220 ? 160.516 102.329 132.527 1.00 133.15 ? 192 PRO F HB2    1 
ATOM   29041 H HB3    . PRO F 1 220 ? 160.655 101.909 130.994 1.00 132.59 ? 192 PRO F HB3    1 
ATOM   29042 H HG2    . PRO F 1 220 ? 158.434 101.701 132.146 1.00 129.87 ? 192 PRO F HG2    1 
ATOM   29043 H HG3    . PRO F 1 220 ? 158.876 100.611 131.070 1.00 130.07 ? 192 PRO F HG3    1 
ATOM   29044 H HD2    . PRO F 1 220 ? 158.905 100.362 133.859 1.00 126.70 ? 192 PRO F HD2    1 
ATOM   29045 H HD3    . PRO F 1 220 ? 158.508 99.250  132.772 1.00 129.03 ? 192 PRO F HD3    1 
ATOM   29046 N N      . VAL F 1 221 ? 163.733 100.853 132.738 1.00 139.30 ? 193 VAL F N      1 
ATOM   29047 C CA     . VAL F 1 221 ? 164.884 101.331 133.498 1.00 140.95 ? 193 VAL F CA     1 
ATOM   29048 C C      . VAL F 1 221 ? 165.777 102.268 132.707 1.00 136.97 ? 193 VAL F C      1 
ATOM   29049 O O      . VAL F 1 221 ? 166.535 103.046 133.314 1.00 134.46 ? 193 VAL F O      1 
ATOM   29050 C CB     . VAL F 1 221 ? 165.709 100.139 134.033 1.00 145.02 ? 193 VAL F CB     1 
ATOM   29051 C CG1    . VAL F 1 221 ? 165.002 99.498  135.215 1.00 139.65 ? 193 VAL F CG1    1 
ATOM   29052 C CG2    . VAL F 1 221 ? 165.952 99.122  132.931 1.00 141.50 ? 193 VAL F CG2    1 
ATOM   29053 H H      . VAL F 1 221 ? 163.934 100.512 131.975 1.00 137.46 ? 193 VAL F H      1 
ATOM   29054 H HA     . VAL F 1 221 ? 164.563 101.826 134.267 1.00 139.09 ? 193 VAL F HA     1 
ATOM   29055 H HB     . VAL F 1 221 ? 166.571 100.463 134.338 1.00 143.27 ? 193 VAL F HB     1 
ATOM   29056 H HG11   . VAL F 1 221 ? 165.536 98.755  135.536 1.00 140.24 ? 193 VAL F HG11   1 
ATOM   29057 H HG12   . VAL F 1 221 ? 164.900 100.160 135.917 1.00 138.50 ? 193 VAL F HG12   1 
ATOM   29058 H HG13   . VAL F 1 221 ? 164.131 99.182  134.928 1.00 137.27 ? 193 VAL F HG13   1 
ATOM   29059 H HG21   . VAL F 1 221 ? 166.603 98.472  133.242 1.00 140.66 ? 193 VAL F HG21   1 
ATOM   29060 H HG22   . VAL F 1 221 ? 165.117 98.676  132.719 1.00 140.11 ? 193 VAL F HG22   1 
ATOM   29061 H HG23   . VAL F 1 221 ? 166.294 99.580  132.147 1.00 140.60 ? 193 VAL F HG23   1 
ATOM   29062 N N      . SER F 1 222 ? 165.741 102.254 131.378 1.00 132.99 ? 194 SER F N      1 
ATOM   29063 C CA     . SER F 1 222 ? 166.608 103.132 130.613 1.00 133.21 ? 194 SER F CA     1 
ATOM   29064 C C      . SER F 1 222 ? 166.223 104.589 130.861 1.00 129.81 ? 194 SER F C      1 
ATOM   29065 O O      . SER F 1 222 ? 165.061 104.893 131.144 1.00 128.79 ? 194 SER F O      1 
ATOM   29066 C CB     . SER F 1 222 ? 166.518 102.817 129.124 1.00 134.07 ? 194 SER F CB     1 
ATOM   29067 O OG     . SER F 1 222 ? 165.346 103.369 128.557 1.00 132.83 ? 194 SER F OG     1 
ATOM   29068 H H      . SER F 1 222 ? 165.230 101.752 130.903 1.00 134.45 ? 194 SER F H      1 
ATOM   29069 H HA     . SER F 1 222 ? 167.521 102.991 130.902 1.00 135.12 ? 194 SER F HA     1 
ATOM   29070 H HB2    . SER F 1 222 ? 167.292 103.193 128.676 1.00 134.05 ? 194 SER F HB2    1 
ATOM   29071 H HB3    . SER F 1 222 ? 166.503 101.854 129.006 1.00 135.15 ? 194 SER F HB3    1 
ATOM   29072 H HG     . SER F 1 222 ? 165.304 103.176 127.740 1.00 134.30 ? 194 SER F HG     1 
ATOM   29073 N N      . PRO F 1 223 ? 167.182 105.512 130.764 1.00 127.55 ? 195 PRO F N      1 
ATOM   29074 C CA     . PRO F 1 223 ? 166.873 106.910 131.101 1.00 125.61 ? 195 PRO F CA     1 
ATOM   29075 C C      . PRO F 1 223 ? 165.757 107.504 130.265 1.00 124.70 ? 195 PRO F C      1 
ATOM   29076 O O      . PRO F 1 223 ? 165.059 108.406 130.741 1.00 124.76 ? 195 PRO F O      1 
ATOM   29077 C CB     . PRO F 1 223 ? 168.206 107.634 130.857 1.00 131.80 ? 195 PRO F CB     1 
ATOM   29078 C CG     . PRO F 1 223 ? 169.244 106.569 130.878 1.00 131.42 ? 195 PRO F CG     1 
ATOM   29079 C CD     . PRO F 1 223 ? 168.582 105.345 130.342 1.00 128.88 ? 195 PRO F CD     1 
ATOM   29080 H HA     . PRO F 1 223 ? 166.639 106.983 132.039 1.00 126.75 ? 195 PRO F HA     1 
ATOM   29081 H HB2    . PRO F 1 223 ? 168.184 108.075 129.994 1.00 130.02 ? 195 PRO F HB2    1 
ATOM   29082 H HB3    . PRO F 1 223 ? 168.361 108.278 131.567 1.00 129.83 ? 195 PRO F HB3    1 
ATOM   29083 H HG2    . PRO F 1 223 ? 169.987 106.829 130.313 1.00 131.19 ? 195 PRO F HG2    1 
ATOM   29084 H HG3    . PRO F 1 223 ? 169.542 106.423 131.789 1.00 130.28 ? 195 PRO F HG3    1 
ATOM   29085 H HD2    . PRO F 1 223 ? 168.645 105.323 129.374 1.00 129.75 ? 195 PRO F HD2    1 
ATOM   29086 H HD3    . PRO F 1 223 ? 168.974 104.555 130.743 1.00 129.86 ? 195 PRO F HD3    1 
ATOM   29087 N N      . LEU F 1 224 ? 165.565 107.037 129.033 1.00 122.49 ? 196 LEU F N      1 
ATOM   29088 C CA     . LEU F 1 224 ? 164.558 107.621 128.156 1.00 120.76 ? 196 LEU F CA     1 
ATOM   29089 C C      . LEU F 1 224 ? 163.165 107.528 128.768 1.00 121.02 ? 196 LEU F C      1 
ATOM   29090 O O      . LEU F 1 224 ? 162.475 108.544 128.910 1.00 121.04 ? 196 LEU F O      1 
ATOM   29091 C CB     . LEU F 1 224 ? 164.576 106.924 126.793 1.00 124.09 ? 196 LEU F CB     1 
ATOM   29092 C CG     . LEU F 1 224 ? 165.664 107.334 125.795 1.00 124.22 ? 196 LEU F CG     1 
ATOM   29093 C CD1    . LEU F 1 224 ? 165.584 108.815 125.466 1.00 125.78 ? 196 LEU F CD1    1 
ATOM   29094 C CD2    . LEU F 1 224 ? 167.042 106.981 126.329 1.00 120.87 ? 196 LEU F CD2    1 
ATOM   29095 H H      . LEU F 1 224 ? 166.004 106.384 128.684 1.00 124.63 ? 196 LEU F H      1 
ATOM   29096 H HA     . LEU F 1 224 ? 164.763 108.559 128.022 1.00 120.90 ? 196 LEU F HA     1 
ATOM   29097 H HB2    . LEU F 1 224 ? 164.677 105.971 126.945 1.00 125.10 ? 196 LEU F HB2    1 
ATOM   29098 H HB3    . LEU F 1 224 ? 163.723 107.087 126.363 1.00 123.65 ? 196 LEU F HB3    1 
ATOM   29099 H HG     . LEU F 1 224 ? 165.532 106.841 124.970 1.00 124.25 ? 196 LEU F HG     1 
ATOM   29100 H HD11   . LEU F 1 224 ? 166.135 108.995 124.688 1.00 125.64 ? 196 LEU F HD11   1 
ATOM   29101 H HD12   . LEU F 1 224 ? 164.662 109.048 125.278 1.00 122.70 ? 196 LEU F HD12   1 
ATOM   29102 H HD13   . LEU F 1 224 ? 165.906 109.326 126.223 1.00 121.17 ? 196 LEU F HD13   1 
ATOM   29103 H HD21   . LEU F 1 224 ? 167.697 107.132 125.630 1.00 121.16 ? 196 LEU F HD21   1 
ATOM   29104 H HD22   . LEU F 1 224 ? 167.239 107.545 127.093 1.00 122.25 ? 196 LEU F HD22   1 
ATOM   29105 H HD23   . LEU F 1 224 ? 167.048 106.048 126.593 1.00 123.96 ? 196 LEU F HD23   1 
ATOM   29106 N N      . LEU F 1 225 ? 162.748 106.320 129.153 1.00 121.28 ? 197 LEU F N      1 
ATOM   29107 C CA     . LEU F 1 225 ? 161.395 106.136 129.668 1.00 120.06 ? 197 LEU F CA     1 
ATOM   29108 C C      . LEU F 1 225 ? 161.189 106.910 130.964 1.00 119.31 ? 197 LEU F C      1 
ATOM   29109 O O      . LEU F 1 225 ? 160.198 107.631 131.120 1.00 117.27 ? 197 LEU F O      1 
ATOM   29110 C CB     . LEU F 1 225 ? 161.109 104.648 129.885 1.00 122.34 ? 197 LEU F CB     1 
ATOM   29111 C CG     . LEU F 1 225 ? 161.140 103.704 128.676 1.00 125.30 ? 197 LEU F CG     1 
ATOM   29112 C CD1    . LEU F 1 225 ? 160.606 104.372 127.424 1.00 126.62 ? 197 LEU F CD1    1 
ATOM   29113 C CD2    . LEU F 1 225 ? 162.539 103.176 128.426 1.00 130.14 ? 197 LEU F CD2    1 
ATOM   29114 H H      . LEU F 1 225 ? 163.224 105.605 129.129 1.00 123.68 ? 197 LEU F H      1 
ATOM   29115 H HA     . LEU F 1 225 ? 160.760 106.477 129.021 1.00 121.03 ? 197 LEU F HA     1 
ATOM   29116 H HB2    . LEU F 1 225 ? 161.757 104.312 130.523 1.00 124.99 ? 197 LEU F HB2    1 
ATOM   29117 H HB3    . LEU F 1 225 ? 160.222 104.574 130.271 1.00 123.44 ? 197 LEU F HB3    1 
ATOM   29118 H HG     . LEU F 1 225 ? 160.569 102.942 128.865 1.00 126.73 ? 197 LEU F HG     1 
ATOM   29119 H HD11   . LEU F 1 225 ? 160.515 103.705 126.725 1.00 128.92 ? 197 LEU F HD11   1 
ATOM   29120 H HD12   . LEU F 1 225 ? 159.741 104.764 127.621 1.00 127.08 ? 197 LEU F HD12   1 
ATOM   29121 H HD13   . LEU F 1 225 ? 161.229 105.061 127.144 1.00 124.17 ? 197 LEU F HD13   1 
ATOM   29122 H HD21   . LEU F 1 225 ? 162.484 102.411 127.832 1.00 130.92 ? 197 LEU F HD21   1 
ATOM   29123 H HD22   . LEU F 1 225 ? 163.069 103.875 128.013 1.00 127.71 ? 197 LEU F HD22   1 
ATOM   29124 H HD23   . LEU F 1 225 ? 162.936 102.908 129.270 1.00 130.41 ? 197 LEU F HD23   1 
ATOM   29125 N N      . THR F 1 226 ? 162.122 106.775 131.907 1.00 117.15 ? 198 THR F N      1 
ATOM   29126 C CA     . THR F 1 226 ? 161.965 107.446 133.193 1.00 115.17 ? 198 THR F CA     1 
ATOM   29127 C C      . THR F 1 226 ? 161.958 108.961 133.039 1.00 114.08 ? 198 THR F C      1 
ATOM   29128 O O      . THR F 1 226 ? 161.159 109.643 133.691 1.00 111.97 ? 198 THR F O      1 
ATOM   29129 C CB     . THR F 1 226 ? 163.074 107.017 134.150 1.00 120.33 ? 198 THR F CB     1 
ATOM   29130 O OG1    . THR F 1 226 ? 164.347 107.400 133.616 1.00 123.83 ? 198 THR F OG1    1 
ATOM   29131 C CG2    . THR F 1 226 ? 163.043 105.511 134.356 1.00 126.10 ? 198 THR F CG2    1 
ATOM   29132 H H      . THR F 1 226 ? 162.841 106.310 131.829 1.00 119.99 ? 198 THR F H      1 
ATOM   29133 H HA     . THR F 1 226 ? 161.116 107.183 133.582 1.00 116.93 ? 198 THR F HA     1 
ATOM   29134 H HB     . THR F 1 226 ? 162.943 107.446 135.009 1.00 119.11 ? 198 THR F HB     1 
ATOM   29135 H HG1    . THR F 1 226 ? 164.962 107.146 134.129 1.00 123.73 ? 198 THR F HG1    1 
ATOM   29136 H HG21   . THR F 1 226 ? 163.683 105.256 135.039 1.00 129.05 ? 198 THR F HG21   1 
ATOM   29137 H HG22   . THR F 1 226 ? 162.156 105.234 134.635 1.00 123.88 ? 198 THR F HG22   1 
ATOM   29138 H HG23   . THR F 1 226 ? 163.268 105.057 133.529 1.00 125.96 ? 198 THR F HG23   1 
ATOM   29139 N N      . ALA F 1 227 ? 162.833 109.506 132.193 1.00 117.52 ? 199 ALA F N      1 
ATOM   29140 C CA     . ALA F 1 227 ? 162.815 110.939 131.932 1.00 111.51 ? 199 ALA F CA     1 
ATOM   29141 C C      . ALA F 1 227 ? 161.501 111.361 131.292 1.00 106.88 ? 199 ALA F C      1 
ATOM   29142 O O      . ALA F 1 227 ? 160.993 112.452 131.570 1.00 106.84 ? 199 ALA F O      1 
ATOM   29143 C CB     . ALA F 1 227 ? 163.992 111.327 131.039 1.00 111.95 ? 199 ALA F CB     1 
ATOM   29144 H H      . ALA F 1 227 ? 163.438 109.072 131.763 1.00 118.69 ? 199 ALA F H      1 
ATOM   29145 H HA     . ALA F 1 227 ? 162.905 111.415 132.773 1.00 112.43 ? 199 ALA F HA     1 
ATOM   29146 H HB1    . ALA F 1 227 ? 163.966 112.283 130.879 1.00 108.71 ? 199 ALA F HB1    1 
ATOM   29147 H HB2    . ALA F 1 227 ? 164.819 111.089 131.488 1.00 115.46 ? 199 ALA F HB2    1 
ATOM   29148 H HB3    . ALA F 1 227 ? 163.922 110.848 130.199 1.00 113.28 ? 199 ALA F HB3    1 
ATOM   29149 N N      . ALA F 1 228 ? 160.939 110.511 130.433 1.00 110.22 ? 200 ALA F N      1 
ATOM   29150 C CA     . ALA F 1 228 ? 159.620 110.764 129.872 1.00 109.28 ? 200 ALA F CA     1 
ATOM   29151 C C      . ALA F 1 228 ? 158.510 110.650 130.907 1.00 105.64 ? 200 ALA F C      1 
ATOM   29152 O O      . ALA F 1 228 ? 157.376 111.043 130.620 1.00 101.72 ? 200 ALA F O      1 
ATOM   29153 C CB     . ALA F 1 228 ? 159.344 109.794 128.722 1.00 110.27 ? 200 ALA F CB     1 
ATOM   29154 H H      . ALA F 1 228 ? 161.303 109.780 130.161 1.00 112.85 ? 200 ALA F H      1 
ATOM   29155 H HA     . ALA F 1 228 ? 159.600 111.664 129.513 1.00 108.56 ? 200 ALA F HA     1 
ATOM   29156 H HB1    . ALA F 1 228 ? 158.463 109.977 128.359 1.00 106.29 ? 200 ALA F HB1    1 
ATOM   29157 H HB2    . ALA F 1 228 ? 160.017 109.919 128.036 1.00 110.43 ? 200 ALA F HB2    1 
ATOM   29158 H HB3    . ALA F 1 228 ? 159.380 108.885 129.060 1.00 111.61 ? 200 ALA F HB3    1 
ATOM   29159 N N      . GLY F 1 229 ? 158.807 110.133 132.094 1.00 106.82 ? 201 GLY F N      1 
ATOM   29160 C CA     . GLY F 1 229 ? 157.796 109.975 133.124 1.00 100.83 ? 201 GLY F CA     1 
ATOM   29161 C C      . GLY F 1 229 ? 156.748 108.935 132.799 1.00 100.16 ? 201 GLY F C      1 
ATOM   29162 O O      . GLY F 1 229 ? 155.558 109.162 133.047 1.00 104.57 ? 201 GLY F O      1 
ATOM   29163 H H      . GLY F 1 229 ? 159.590 109.864 132.328 1.00 109.50 ? 201 GLY F H      1 
ATOM   29164 H HA2    . GLY F 1 229 ? 158.225 109.722 133.956 1.00 104.04 ? 201 GLY F HA2    1 
ATOM   29165 H HA3    . GLY F 1 229 ? 157.346 110.824 133.260 1.00 102.56 ? 201 GLY F HA3    1 
ATOM   29166 N N      . MET F 1 230 ? 157.158 107.797 132.242 1.00 97.88  ? 202 MET F N      1 
ATOM   29167 C CA     . MET F 1 230 ? 156.243 106.714 131.916 1.00 93.59  ? 202 MET F CA     1 
ATOM   29168 C C      . MET F 1 230 ? 156.419 105.494 132.806 1.00 93.87  ? 202 MET F C      1 
ATOM   29169 O O      . MET F 1 230 ? 155.707 104.503 132.619 1.00 102.54 ? 202 MET F O      1 
ATOM   29170 C CB     . MET F 1 230 ? 156.413 106.309 130.452 1.00 90.79  ? 202 MET F CB     1 
ATOM   29171 C CG     . MET F 1 230 ? 156.361 107.482 129.493 1.00 96.90  ? 202 MET F CG     1 
ATOM   29172 S SD     . MET F 1 230 ? 156.384 107.040 127.746 1.00 111.55 ? 202 MET F SD     1 
ATOM   29173 C CE     . MET F 1 230 ? 156.383 105.250 127.796 1.00 104.21 ? 202 MET F CE     1 
ATOM   29174 H H      . MET F 1 230 ? 157.977 107.630 132.040 1.00 102.54 ? 202 MET F H      1 
ATOM   29175 H HA     . MET F 1 230 ? 155.334 107.036 132.021 1.00 96.39  ? 202 MET F HA     1 
ATOM   29176 H HB2    . MET F 1 230 ? 157.270 105.867 130.346 1.00 97.35  ? 202 MET F HB2    1 
ATOM   29177 H HB3    . MET F 1 230 ? 155.692 105.701 130.230 1.00 93.24  ? 202 MET F HB3    1 
ATOM   29178 H HG2    . MET F 1 230 ? 155.545 107.980 129.659 1.00 95.01  ? 202 MET F HG2    1 
ATOM   29179 H HG3    . MET F 1 230 ? 157.129 108.051 129.659 1.00 99.17  ? 202 MET F HG3    1 
ATOM   29180 H HE1    . MET F 1 230 ? 156.470 104.914 126.893 1.00 104.00 ? 202 MET F HE1    1 
ATOM   29181 H HE2    . MET F 1 230 ? 157.134 104.943 128.327 1.00 103.81 ? 202 MET F HE2    1 
ATOM   29182 H HE3    . MET F 1 230 ? 155.549 104.941 128.183 1.00 98.84  ? 202 MET F HE3    1 
ATOM   29183 N N      . ALA F 1 231 ? 157.344 105.533 133.761 1.00 89.82  ? 203 ALA F N      1 
ATOM   29184 C CA     . ALA F 1 231 ? 157.500 104.469 134.740 1.00 90.85  ? 203 ALA F CA     1 
ATOM   29185 C C      . ALA F 1 231 ? 156.793 104.789 136.047 1.00 90.22  ? 203 ALA F C      1 
ATOM   29186 O O      . ALA F 1 231 ? 156.987 104.078 137.037 1.00 98.24  ? 203 ALA F O      1 
ATOM   29187 C CB     . ALA F 1 231 ? 158.983 104.206 135.000 1.00 104.61 ? 203 ALA F CB     1 
ATOM   29188 H H      . ALA F 1 231 ? 157.903 106.178 133.862 1.00 96.12  ? 203 ALA F H      1 
ATOM   29189 H HA     . ALA F 1 231 ? 157.113 103.654 134.385 1.00 95.58  ? 203 ALA F HA     1 
ATOM   29190 H HB1    . ALA F 1 231 ? 159.067 103.494 135.654 1.00 106.07 ? 203 ALA F HB1    1 
ATOM   29191 H HB2    . ALA F 1 231 ? 159.408 103.944 134.168 1.00 108.35 ? 203 ALA F HB2    1 
ATOM   29192 H HB3    . ALA F 1 231 ? 159.393 105.017 135.340 1.00 105.01 ? 203 ALA F HB3    1 
ATOM   29193 N N      . ARG F 1 232 ? 155.981 105.840 136.071 1.00 84.24  ? 204 ARG F N      1 
ATOM   29194 C CA     . ARG F 1 232 ? 155.302 106.239 137.293 1.00 87.94  ? 204 ARG F CA     1 
ATOM   29195 C C      . ARG F 1 232 ? 154.333 105.156 137.748 1.00 92.77  ? 204 ARG F C      1 
ATOM   29196 O O      . ARG F 1 232 ? 153.660 104.518 136.935 1.00 94.69  ? 204 ARG F O      1 
ATOM   29197 C CB     . ARG F 1 232 ? 154.552 107.551 137.072 1.00 91.99  ? 204 ARG F CB     1 
ATOM   29198 C CG     . ARG F 1 232 ? 155.402 108.790 137.285 1.00 96.02  ? 204 ARG F CG     1 
ATOM   29199 C CD     . ARG F 1 232 ? 155.050 109.887 136.297 1.00 92.54  ? 204 ARG F CD     1 
ATOM   29200 N NE     . ARG F 1 232 ? 153.612 110.121 136.233 1.00 88.94  ? 204 ARG F NE     1 
ATOM   29201 C CZ     . ARG F 1 232 ? 152.860 109.970 135.149 1.00 95.20  ? 204 ARG F CZ     1 
ATOM   29202 N NH1    . ARG F 1 232 ? 153.373 109.585 133.992 1.00 96.72  ? 204 ARG F NH1    1 
ATOM   29203 N NH2    . ARG F 1 232 ? 151.555 110.214 135.229 1.00 101.86 ? 204 ARG F NH2    1 
ATOM   29204 H H      . ARG F 1 232 ? 155.807 106.339 135.393 1.00 88.99  ? 204 ARG F H      1 
ATOM   29205 H HA     . ARG F 1 232 ? 155.958 106.376 137.994 1.00 89.00  ? 204 ARG F HA     1 
ATOM   29206 H HB2    . ARG F 1 232 ? 154.222 107.570 136.160 1.00 91.52  ? 204 ARG F HB2    1 
ATOM   29207 H HB3    . ARG F 1 232 ? 153.807 107.592 137.692 1.00 92.39  ? 204 ARG F HB3    1 
ATOM   29208 H HG2    . ARG F 1 232 ? 155.254 109.130 138.181 1.00 94.73  ? 204 ARG F HG2    1 
ATOM   29209 H HG3    . ARG F 1 232 ? 156.337 108.561 137.163 1.00 93.66  ? 204 ARG F HG3    1 
ATOM   29210 H HD2    . ARG F 1 232 ? 155.472 110.712 136.584 1.00 93.02  ? 204 ARG F HD2    1 
ATOM   29211 H HD3    . ARG F 1 232 ? 155.381 109.637 135.423 1.00 94.36  ? 204 ARG F HD3    1 
ATOM   29212 H HE     . ARG F 1 232 ? 153.220 110.383 136.952 1.00 91.00  ? 204 ARG F HE     1 
ATOM   29213 H HH11   . ARG F 1 232 ? 154.211 109.422 133.918 1.00 96.49  ? 204 ARG F HH11   1 
ATOM   29214 H HH12   . ARG F 1 232 ? 152.860 109.496 133.308 1.00 93.89  ? 204 ARG F HH12   1 
ATOM   29215 H HH21   . ARG F 1 232 ? 151.209 110.465 135.975 1.00 97.47  ? 204 ARG F HH21   1 
ATOM   29216 H HH22   . ARG F 1 232 ? 151.058 110.120 134.534 1.00 96.59  ? 204 ARG F HH22   1 
ATOM   29217 N N      . ASP F 1 233 ? 154.271 104.947 139.061 1.00 94.99  ? 205 ASP F N      1 
ATOM   29218 C CA     . ASP F 1 233 ? 153.302 104.052 139.688 1.00 92.39  ? 205 ASP F CA     1 
ATOM   29219 C C      . ASP F 1 233 ? 153.468 102.603 139.248 1.00 89.38  ? 205 ASP F C      1 
ATOM   29220 O O      . ASP F 1 233 ? 152.529 101.811 139.353 1.00 94.58  ? 205 ASP F O      1 
ATOM   29221 C CB     . ASP F 1 233 ? 151.870 104.517 139.408 1.00 94.51  ? 205 ASP F CB     1 
ATOM   29222 C CG     . ASP F 1 233 ? 151.739 106.024 139.400 1.00 100.17 ? 205 ASP F CG     1 
ATOM   29223 O OD1    . ASP F 1 233 ? 152.317 106.675 140.295 1.00 102.68 ? 205 ASP F OD1    1 
ATOM   29224 O OD2    . ASP F 1 233 ? 151.061 106.559 138.499 1.00 102.05 ? 205 ASP F OD2    1 
ATOM   29225 H H      . ASP F 1 233 ? 154.796 105.325 139.627 1.00 94.62  ? 205 ASP F H      1 
ATOM   29226 H HA     . ASP F 1 233 ? 153.435 104.081 140.649 1.00 94.51  ? 205 ASP F HA     1 
ATOM   29227 H HB2    . ASP F 1 233 ? 151.595 104.187 138.538 1.00 95.09  ? 205 ASP F HB2    1 
ATOM   29228 H HB3    . ASP F 1 233 ? 151.283 104.168 140.097 1.00 95.25  ? 205 ASP F HB3    1 
ATOM   29229 N N      . TRP F 1 234 ? 154.642 102.230 138.758 1.00 88.97  ? 206 TRP F N      1 
ATOM   29230 C CA     . TRP F 1 234 ? 154.853 100.852 138.350 1.00 86.31  ? 206 TRP F CA     1 
ATOM   29231 C C      . TRP F 1 234 ? 154.731 99.932  139.564 1.00 87.28  ? 206 TRP F C      1 
ATOM   29232 O O      . TRP F 1 234 ? 155.194 100.285 140.655 1.00 90.00  ? 206 TRP F O      1 
ATOM   29233 C CB     . TRP F 1 234 ? 156.230 100.693 137.706 1.00 90.53  ? 206 TRP F CB     1 
ATOM   29234 C CG     . TRP F 1 234 ? 156.381 99.441  136.912 1.00 88.79  ? 206 TRP F CG     1 
ATOM   29235 C CD1    . TRP F 1 234 ? 156.773 98.222  137.374 1.00 88.63  ? 206 TRP F CD1    1 
ATOM   29236 C CD2    . TRP F 1 234 ? 156.141 99.281  135.510 1.00 89.88  ? 206 TRP F CD2    1 
ATOM   29237 N NE1    . TRP F 1 234 ? 156.793 97.310  136.348 1.00 91.26  ? 206 TRP F NE1    1 
ATOM   29238 C CE2    . TRP F 1 234 ? 156.409 97.937  135.193 1.00 92.93  ? 206 TRP F CE2    1 
ATOM   29239 C CE3    . TRP F 1 234 ? 155.726 100.144 134.493 1.00 91.48  ? 206 TRP F CE3    1 
ATOM   29240 C CZ2    . TRP F 1 234 ? 156.277 97.435  133.902 1.00 100.62 ? 206 TRP F CZ2    1 
ATOM   29241 C CZ3    . TRP F 1 234 ? 155.595 99.644  133.213 1.00 95.18  ? 206 TRP F CZ3    1 
ATOM   29242 C CH2    . TRP F 1 234 ? 155.869 98.303  132.929 1.00 100.88 ? 206 TRP F CH2    1 
ATOM   29243 H H      . TRP F 1 234 ? 155.322 102.746 138.654 1.00 90.92  ? 206 TRP F H      1 
ATOM   29244 H HA     . TRP F 1 234 ? 154.179 100.614 137.697 1.00 87.91  ? 206 TRP F HA     1 
ATOM   29245 H HB2    . TRP F 1 234 ? 156.383 101.443 137.109 1.00 91.65  ? 206 TRP F HB2    1 
ATOM   29246 H HB3    . TRP F 1 234 ? 156.904 100.686 138.404 1.00 90.41  ? 206 TRP F HB3    1 
ATOM   29247 H HD1    . TRP F 1 234 ? 156.995 98.034  138.258 1.00 88.62  ? 206 TRP F HD1    1 
ATOM   29248 H HE1    . TRP F 1 234 ? 157.012 96.482  136.420 1.00 94.39  ? 206 TRP F HE1    1 
ATOM   29249 H HE3    . TRP F 1 234 ? 155.542 101.037 134.675 1.00 93.15  ? 206 TRP F HE3    1 
ATOM   29250 H HZ2    . TRP F 1 234 ? 156.458 96.544  133.710 1.00 105.84 ? 206 TRP F HZ2    1 
ATOM   29251 H HZ3    . TRP F 1 234 ? 155.319 100.210 132.528 1.00 97.65  ? 206 TRP F HZ3    1 
ATOM   29252 H HH2    . TRP F 1 234 ? 155.771 97.994  132.057 1.00 105.38 ? 206 TRP F HH2    1 
ATOM   29253 N N      . PRO F 1 235 ? 154.113 98.747  139.422 1.00 88.00  ? 207 PRO F N      1 
ATOM   29254 C CA     . PRO F 1 235 ? 153.476 98.157  138.243 1.00 88.77  ? 207 PRO F CA     1 
ATOM   29255 C C      . PRO F 1 235 ? 151.963 98.337  138.233 1.00 90.43  ? 207 PRO F C      1 
ATOM   29256 O O      . PRO F 1 235 ? 151.252 97.560  137.605 1.00 99.90  ? 207 PRO F O      1 
ATOM   29257 C CB     . PRO F 1 235 ? 153.864 96.680  138.368 1.00 93.17  ? 207 PRO F CB     1 
ATOM   29258 C CG     . PRO F 1 235 ? 153.992 96.437  139.869 1.00 93.47  ? 207 PRO F CG     1 
ATOM   29259 C CD     . PRO F 1 235 ? 154.094 97.794  140.543 1.00 93.13  ? 207 PRO F CD     1 
ATOM   29260 H HA     . PRO F 1 235 ? 153.851 98.513  137.423 1.00 90.11  ? 207 PRO F HA     1 
ATOM   29261 H HB2    . PRO F 1 235 ? 153.167 96.122  137.989 1.00 95.72  ? 207 PRO F HB2    1 
ATOM   29262 H HB3    . PRO F 1 235 ? 154.709 96.521  137.922 1.00 93.29  ? 207 PRO F HB3    1 
ATOM   29263 H HG2    . PRO F 1 235 ? 153.207 95.963  140.184 1.00 95.39  ? 207 PRO F HG2    1 
ATOM   29264 H HG3    . PRO F 1 235 ? 154.792 95.915  140.041 1.00 95.90  ? 207 PRO F HG3    1 
ATOM   29265 H HD2    . PRO F 1 235 ? 153.318 97.950  141.104 1.00 91.42  ? 207 PRO F HD2    1 
ATOM   29266 H HD3    . PRO F 1 235 ? 154.917 97.855  141.053 1.00 92.99  ? 207 PRO F HD3    1 
ATOM   29267 N N      . ASP F 1 236 ? 151.437 99.346  138.920 1.00 87.64  ? 208 ASP F N      1 
ATOM   29268 C CA     . ASP F 1 236 ? 149.993 99.499  139.029 1.00 83.71  ? 208 ASP F CA     1 
ATOM   29269 C C      . ASP F 1 236 ? 149.375 99.761  137.662 1.00 81.40  ? 208 ASP F C      1 
ATOM   29270 O O      . ASP F 1 236 ? 149.812 100.654 136.932 1.00 85.76  ? 208 ASP F O      1 
ATOM   29271 C CB     . ASP F 1 236 ? 149.655 100.642 139.983 1.00 90.89  ? 208 ASP F CB     1 
ATOM   29272 C CG     . ASP F 1 236 ? 148.253 101.168 139.783 1.00 96.21  ? 208 ASP F CG     1 
ATOM   29273 O OD1    . ASP F 1 236 ? 147.327 100.662 140.448 1.00 103.17 ? 208 ASP F OD1    1 
ATOM   29274 O OD2    . ASP F 1 236 ? 148.075 102.087 138.957 1.00 92.53  ? 208 ASP F OD2    1 
ATOM   29275 H H      . ASP F 1 236 ? 151.892 99.951  139.328 1.00 89.82  ? 208 ASP F H      1 
ATOM   29276 H HA     . ASP F 1 236 ? 149.610 98.683  139.385 1.00 87.87  ? 208 ASP F HA     1 
ATOM   29277 H HB2    . ASP F 1 236 ? 149.732 100.326 140.897 1.00 90.88  ? 208 ASP F HB2    1 
ATOM   29278 H HB3    . ASP F 1 236 ? 150.270 101.375 139.832 1.00 91.62  ? 208 ASP F HB3    1 
ATOM   29279 N N      . ALA F 1 237 ? 148.350 98.979  137.323 1.00 83.86  ? 209 ALA F N      1 
ATOM   29280 C CA     . ALA F 1 237 ? 147.540 99.163  136.123 1.00 85.89  ? 209 ALA F CA     1 
ATOM   29281 C C      . ALA F 1 237 ? 148.268 98.778  134.842 1.00 85.33  ? 209 ALA F C      1 
ATOM   29282 O O      . ALA F 1 237 ? 147.913 99.261  133.763 1.00 88.23  ? 209 ALA F O      1 
ATOM   29283 C CB     . ALA F 1 237 ? 147.035 100.605 136.013 1.00 84.46  ? 209 ALA F CB     1 
ATOM   29284 H H      . ALA F 1 237 ? 148.098 98.306  137.795 1.00 86.77  ? 209 ALA F H      1 
ATOM   29285 H HA     . ALA F 1 237 ? 146.760 98.589  136.193 1.00 89.94  ? 209 ALA F HA     1 
ATOM   29286 H HB1    . ALA F 1 237 ? 146.423 100.668 135.263 1.00 86.37  ? 209 ALA F HB1    1 
ATOM   29287 H HB2    . ALA F 1 237 ? 146.574 100.839 136.834 1.00 86.71  ? 209 ALA F HB2    1 
ATOM   29288 H HB3    . ALA F 1 237 ? 147.788 101.200 135.876 1.00 84.71  ? 209 ALA F HB3    1 
ATOM   29289 N N      . ARG F 1 238 ? 149.279 97.919  134.927 1.00 84.93  ? 210 ARG F N      1 
ATOM   29290 C CA     . ARG F 1 238 ? 149.958 97.376  133.759 1.00 82.43  ? 210 ARG F CA     1 
ATOM   29291 C C      . ARG F 1 238 ? 149.671 95.885  133.684 1.00 83.77  ? 210 ARG F C      1 
ATOM   29292 O O      . ARG F 1 238 ? 149.749 95.188  134.700 1.00 91.33  ? 210 ARG F O      1 
ATOM   29293 C CB     . ARG F 1 238 ? 151.469 97.618  133.824 1.00 87.82  ? 210 ARG F CB     1 
ATOM   29294 C CG     . ARG F 1 238 ? 151.890 98.870  134.578 1.00 89.77  ? 210 ARG F CG     1 
ATOM   29295 C CD     . ARG F 1 238 ? 151.202 100.111 134.048 1.00 90.06  ? 210 ARG F CD     1 
ATOM   29296 N NE     . ARG F 1 238 ? 152.157 101.152 133.688 1.00 92.60  ? 210 ARG F NE     1 
ATOM   29297 C CZ     . ARG F 1 238 ? 152.619 102.074 134.521 1.00 90.93  ? 210 ARG F CZ     1 
ATOM   29298 N NH1    . ARG F 1 238 ? 152.245 102.115 135.788 1.00 92.01  ? 210 ARG F NH1    1 
ATOM   29299 N NH2    . ARG F 1 238 ? 153.481 102.980 134.070 1.00 91.05  ? 210 ARG F NH2    1 
ATOM   29300 H H      . ARG F 1 238 ? 149.597 97.629  135.672 1.00 87.01  ? 210 ARG F H      1 
ATOM   29301 H HA     . ARG F 1 238 ? 149.614 97.797  132.956 1.00 84.90  ? 210 ARG F HA     1 
ATOM   29302 H HB2    . ARG F 1 238 ? 151.883 96.859  134.263 1.00 92.11  ? 210 ARG F HB2    1 
ATOM   29303 H HB3    . ARG F 1 238 ? 151.808 97.694  132.919 1.00 90.93  ? 210 ARG F HB3    1 
ATOM   29304 H HG2    . ARG F 1 238 ? 151.660 98.773  135.514 1.00 90.37  ? 210 ARG F HG2    1 
ATOM   29305 H HG3    . ARG F 1 238 ? 152.847 98.992  134.481 1.00 90.57  ? 210 ARG F HG3    1 
ATOM   29306 H HD2    . ARG F 1 238 ? 150.696 99.879  133.257 1.00 88.92  ? 210 ARG F HD2    1 
ATOM   29307 H HD3    . ARG F 1 238 ? 150.606 100.462 134.726 1.00 88.97  ? 210 ARG F HD3    1 
ATOM   29308 H HE     . ARG F 1 238 ? 152.438 101.171 132.876 1.00 92.11  ? 210 ARG F HE     1 
ATOM   29309 H HH11   . ARG F 1 238 ? 151.688 101.536 136.095 1.00 90.61  ? 210 ARG F HH11   1 
ATOM   29310 H HH12   . ARG F 1 238 ? 152.560 102.723 136.309 1.00 91.49  ? 210 ARG F HH12   1 
ATOM   29311 H HH21   . ARG F 1 238 ? 153.732 102.963 133.247 1.00 90.94  ? 210 ARG F HH21   1 
ATOM   29312 H HH22   . ARG F 1 238 ? 153.789 103.583 134.601 1.00 92.18  ? 210 ARG F HH22   1 
ATOM   29313 N N      . GLY F 1 239 ? 149.341 95.394  132.490 1.00 88.75  ? 211 GLY F N      1 
ATOM   29314 C CA     . GLY F 1 239 ? 148.951 94.005  132.370 1.00 93.99  ? 211 GLY F CA     1 
ATOM   29315 C C      . GLY F 1 239 ? 149.276 93.421  131.013 1.00 97.31  ? 211 GLY F C      1 
ATOM   29316 O O      . GLY F 1 239 ? 149.746 94.113  130.109 1.00 103.92 ? 211 GLY F O      1 
ATOM   29317 H H      . GLY F 1 239 ? 149.337 95.839  131.754 1.00 91.97  ? 211 GLY F H      1 
ATOM   29318 H HA2    . GLY F 1 239 ? 149.408 93.479  133.044 1.00 95.31  ? 211 GLY F HA2    1 
ATOM   29319 H HA3    . GLY F 1 239 ? 147.996 93.926  132.515 1.00 98.13  ? 211 GLY F HA3    1 
ATOM   29320 N N      . ILE F 1 240 ? 149.009 92.123  130.877 1.00 94.97  ? 212 ILE F N      1 
ATOM   29321 C CA     . ILE F 1 240 ? 149.257 91.398  129.635 1.00 97.39  ? 212 ILE F CA     1 
ATOM   29322 C C      . ILE F 1 240 ? 148.094 90.447  129.396 1.00 102.56 ? 212 ILE F C      1 
ATOM   29323 O O      . ILE F 1 240 ? 147.847 89.552  130.208 1.00 112.29 ? 212 ILE F O      1 
ATOM   29324 C CB     . ILE F 1 240 ? 150.588 90.624  129.673 1.00 103.54 ? 212 ILE F CB     1 
ATOM   29325 C CG1    . ILE F 1 240 ? 150.752 89.767  128.416 1.00 109.62 ? 212 ILE F CG1    1 
ATOM   29326 C CG2    . ILE F 1 240 ? 150.672 89.746  130.915 1.00 108.90 ? 212 ILE F CG2    1 
ATOM   29327 C CD1    . ILE F 1 240 ? 152.074 89.045  128.351 1.00 124.81 ? 212 ILE F CD1    1 
ATOM   29328 H H      . ILE F 1 240 ? 148.678 91.633  131.502 1.00 98.76  ? 212 ILE F H      1 
ATOM   29329 H HA     . ILE F 1 240 ? 149.293 92.027  128.897 1.00 99.62  ? 212 ILE F HA     1 
ATOM   29330 H HB     . ILE F 1 240 ? 151.315 91.265  129.702 1.00 105.28 ? 212 ILE F HB     1 
ATOM   29331 H HG12   . ILE F 1 240 ? 150.056 89.092  128.393 1.00 107.51 ? 212 ILE F HG12   1 
ATOM   29332 H HG13   . ILE F 1 240 ? 150.684 90.338  127.634 1.00 108.95 ? 212 ILE F HG13   1 
ATOM   29333 H HG21   . ILE F 1 240 ? 151.584 89.433  131.017 1.00 112.75 ? 212 ILE F HG21   1 
ATOM   29334 H HG22   . ILE F 1 240 ? 150.416 90.262  131.695 1.00 107.14 ? 212 ILE F HG22   1 
ATOM   29335 H HG23   . ILE F 1 240 ? 150.076 88.988  130.810 1.00 108.20 ? 212 ILE F HG23   1 
ATOM   29336 H HD11   . ILE F 1 240 ? 152.185 88.667  127.465 1.00 127.52 ? 212 ILE F HD11   1 
ATOM   29337 H HD12   . ILE F 1 240 ? 152.786 89.677  128.532 1.00 127.01 ? 212 ILE F HD12   1 
ATOM   29338 H HD13   . ILE F 1 240 ? 152.082 88.338  129.015 1.00 124.37 ? 212 ILE F HD13   1 
ATOM   29339 N N      . TRP F 1 241 ? 147.379 90.633  128.292 1.00 105.32 ? 213 TRP F N      1 
ATOM   29340 C CA     . TRP F 1 241 ? 146.301 89.736  127.893 1.00 107.07 ? 213 TRP F CA     1 
ATOM   29341 C C      . TRP F 1 241 ? 146.796 88.889  126.733 1.00 104.86 ? 213 TRP F C      1 
ATOM   29342 O O      . TRP F 1 241 ? 147.202 89.430  125.704 1.00 112.92 ? 213 TRP F O      1 
ATOM   29343 C CB     . TRP F 1 241 ? 145.049 90.515  127.488 1.00 108.80 ? 213 TRP F CB     1 
ATOM   29344 C CG     . TRP F 1 241 ? 143.891 89.642  127.084 1.00 110.74 ? 213 TRP F CG     1 
ATOM   29345 C CD1    . TRP F 1 241 ? 142.785 89.358  127.829 1.00 115.79 ? 213 TRP F CD1    1 
ATOM   29346 C CD2    . TRP F 1 241 ? 143.718 88.955  125.837 1.00 111.90 ? 213 TRP F CD2    1 
ATOM   29347 N NE1    . TRP F 1 241 ? 141.940 88.532  127.131 1.00 116.20 ? 213 TRP F NE1    1 
ATOM   29348 C CE2    . TRP F 1 241 ? 142.490 88.271  125.905 1.00 121.17 ? 213 TRP F CE2    1 
ATOM   29349 C CE3    . TRP F 1 241 ? 144.483 88.850  124.673 1.00 110.66 ? 213 TRP F CE3    1 
ATOM   29350 C CZ2    . TRP F 1 241 ? 142.010 87.493  124.855 1.00 128.84 ? 213 TRP F CZ2    1 
ATOM   29351 C CZ3    . TRP F 1 241 ? 144.007 88.076  123.634 1.00 117.70 ? 213 TRP F CZ3    1 
ATOM   29352 C CH2    . TRP F 1 241 ? 142.782 87.408  123.731 1.00 126.74 ? 213 TRP F CH2    1 
ATOM   29353 H H      . TRP F 1 241 ? 147.502 91.287  127.746 1.00 106.31 ? 213 TRP F H      1 
ATOM   29354 H HA     . TRP F 1 241 ? 146.075 89.147  128.628 1.00 108.56 ? 213 TRP F HA     1 
ATOM   29355 H HB2    . TRP F 1 241 ? 144.763 91.058  128.239 1.00 109.69 ? 213 TRP F HB2    1 
ATOM   29356 H HB3    . TRP F 1 241 ? 145.267 91.086  126.735 1.00 109.51 ? 213 TRP F HB3    1 
ATOM   29357 H HD1    . TRP F 1 241 ? 142.625 89.673  128.687 1.00 113.57 ? 213 TRP F HD1    1 
ATOM   29358 H HE1    . TRP F 1 241 ? 141.187 88.230  127.417 1.00 116.08 ? 213 TRP F HE1    1 
ATOM   29359 H HE3    . TRP F 1 241 ? 145.299 89.289  124.599 1.00 112.07 ? 213 TRP F HE3    1 
ATOM   29360 H HZ2    . TRP F 1 241 ? 141.196 87.047  124.917 1.00 123.92 ? 213 TRP F HZ2    1 
ATOM   29361 H HZ3    . TRP F 1 241 ? 144.508 87.999  122.855 1.00 118.47 ? 213 TRP F HZ3    1 
ATOM   29362 H HH2    . TRP F 1 241 ? 142.486 86.895  123.014 1.00 125.42 ? 213 TRP F HH2    1 
ATOM   29363 N N      . HIS F 1 242 ? 146.751 87.571  126.883 1.00 102.38 ? 214 HIS F N      1 
ATOM   29364 C CA     . HIS F 1 242 ? 147.210 86.702  125.811 1.00 109.29 ? 214 HIS F CA     1 
ATOM   29365 C C      . HIS F 1 242 ? 146.226 85.563  125.603 1.00 121.64 ? 214 HIS F C      1 
ATOM   29366 O O      . HIS F 1 242 ? 145.572 85.100  126.544 1.00 130.47 ? 214 HIS F O      1 
ATOM   29367 C CB     . HIS F 1 242 ? 148.619 86.153  126.082 1.00 112.72 ? 214 HIS F CB     1 
ATOM   29368 C CG     . HIS F 1 242 ? 148.670 85.082  127.126 1.00 120.70 ? 214 HIS F CG     1 
ATOM   29369 N ND1    . HIS F 1 242 ? 148.227 83.798  126.898 1.00 127.78 ? 214 HIS F ND1    1 
ATOM   29370 C CD2    . HIS F 1 242 ? 149.139 85.099  128.395 1.00 123.49 ? 214 HIS F CD2    1 
ATOM   29371 C CE1    . HIS F 1 242 ? 148.406 83.073  127.987 1.00 127.80 ? 214 HIS F CE1    1 
ATOM   29372 N NE2    . HIS F 1 242 ? 148.959 83.838  128.910 1.00 125.11 ? 214 HIS F NE2    1 
ATOM   29373 H H      . HIS F 1 242 ? 146.465 87.162  127.583 1.00 111.29 ? 214 HIS F H      1 
ATOM   29374 H HA     . HIS F 1 242 ? 147.246 87.209  124.985 1.00 111.85 ? 214 HIS F HA     1 
ATOM   29375 H HB2    . HIS F 1 242 ? 148.971 85.780  125.259 1.00 114.32 ? 214 HIS F HB2    1 
ATOM   29376 H HB3    . HIS F 1 242 ? 149.185 86.883  126.380 1.00 113.06 ? 214 HIS F HB3    1 
ATOM   29377 H HD1    . HIS F 1 242 ? 147.881 83.515  126.163 1.00 124.53 ? 214 HIS F HD1    1 
ATOM   29378 H HD2    . HIS F 1 242 ? 149.507 85.829  128.838 1.00 119.64 ? 214 HIS F HD2    1 
ATOM   29379 H HE1    . HIS F 1 242 ? 148.182 82.176  128.086 1.00 126.17 ? 214 HIS F HE1    1 
ATOM   29380 N N      . ASN F 1 243 ? 146.126 85.129  124.348 1.00 125.82 ? 215 ASN F N      1 
ATOM   29381 C CA     . ASN F 1 243 ? 145.243 84.032  123.991 1.00 128.97 ? 215 ASN F CA     1 
ATOM   29382 C C      . ASN F 1 243 ? 145.780 82.715  124.551 1.00 136.66 ? 215 ASN F C      1 
ATOM   29383 O O      . ASN F 1 243 ? 146.904 82.631  125.053 1.00 140.24 ? 215 ASN F O      1 
ATOM   29384 C CB     . ASN F 1 243 ? 145.072 83.954  122.473 1.00 129.18 ? 215 ASN F CB     1 
ATOM   29385 C CG     . ASN F 1 243 ? 146.140 83.114  121.800 1.00 135.13 ? 215 ASN F CG     1 
ATOM   29386 O OD1    . ASN F 1 243 ? 147.261 82.995  122.291 1.00 138.72 ? 215 ASN F OD1    1 
ATOM   29387 N ND2    . ASN F 1 243 ? 145.791 82.523  120.663 1.00 134.54 ? 215 ASN F ND2    1 
ATOM   29388 H H      . ASN F 1 243 ? 146.564 85.457  123.684 1.00 125.16 ? 215 ASN F H      1 
ATOM   29389 H HA     . ASN F 1 243 ? 144.368 84.191  124.370 1.00 126.80 ? 215 ASN F HA     1 
ATOM   29390 H HB2    . ASN F 1 243 ? 144.209 83.559  122.272 1.00 130.44 ? 215 ASN F HB2    1 
ATOM   29391 H HB3    . ASN F 1 243 ? 145.120 84.850  122.105 1.00 129.01 ? 215 ASN F HB3    1 
ATOM   29392 H HD21   . ASN F 1 243 ? 146.360 82.035  120.241 1.00 135.61 ? 215 ASN F HD21   1 
ATOM   29393 H HD22   . ASN F 1 243 ? 144.998 82.628  120.350 1.00 135.28 ? 215 ASN F HD22   1 
ATOM   29394 N N      . ASN F 1 244 ? 144.953 81.670  124.461 1.00 141.19 ? 216 ASN F N      1 
ATOM   29395 C CA     . ASN F 1 244 ? 145.349 80.373  125.001 1.00 144.98 ? 216 ASN F CA     1 
ATOM   29396 C C      . ASN F 1 244 ? 146.601 79.848  124.312 1.00 142.55 ? 216 ASN F C      1 
ATOM   29397 O O      . ASN F 1 244 ? 147.520 79.350  124.973 1.00 142.34 ? 216 ASN F O      1 
ATOM   29398 C CB     . ASN F 1 244 ? 144.203 79.372  124.857 1.00 150.31 ? 216 ASN F CB     1 
ATOM   29399 C CG     . ASN F 1 244 ? 142.900 79.892  125.426 1.00 155.57 ? 216 ASN F CG     1 
ATOM   29400 O OD1    . ASN F 1 244 ? 141.856 79.825  124.778 1.00 156.88 ? 216 ASN F OD1    1 
ATOM   29401 N ND2    . ASN F 1 244 ? 142.953 80.414  126.646 1.00 155.56 ? 216 ASN F ND2    1 
ATOM   29402 H H      . ASN F 1 244 ? 144.174 81.688  124.098 1.00 139.50 ? 216 ASN F H      1 
ATOM   29403 H HA     . ASN F 1 244 ? 145.546 80.470  125.946 1.00 142.88 ? 216 ASN F HA     1 
ATOM   29404 H HB2    . ASN F 1 244 ? 144.065 79.182  123.916 1.00 147.71 ? 216 ASN F HB2    1 
ATOM   29405 H HB3    . ASN F 1 244 ? 144.433 78.557  125.330 1.00 149.18 ? 216 ASN F HB3    1 
ATOM   29406 H HD21   . ASN F 1 244 ? 142.239 80.722  127.013 1.00 147.93 ? 216 ASN F HD21   1 
ATOM   29407 H HD22   . ASN F 1 244 ? 143.701 80.443  127.069 1.00 149.33 ? 216 ASN F HD22   1 
ATOM   29408 N N      . GLU F 1 245 ? 146.659 79.952  122.984 1.00 140.63 ? 217 GLU F N      1 
ATOM   29409 C CA     . GLU F 1 245 ? 147.830 79.500  122.244 1.00 138.25 ? 217 GLU F CA     1 
ATOM   29410 C C      . GLU F 1 245 ? 149.025 80.428  122.413 1.00 139.88 ? 217 GLU F C      1 
ATOM   29411 O O      . GLU F 1 245 ? 150.123 80.079  121.968 1.00 139.14 ? 217 GLU F O      1 
ATOM   29412 C CB     . GLU F 1 245 ? 147.489 79.369  120.759 1.00 129.55 ? 217 GLU F CB     1 
ATOM   29413 H H      . GLU F 1 245 ? 146.034 80.280  122.493 1.00 139.79 ? 217 GLU F H      1 
ATOM   29414 H HA     . GLU F 1 245 ? 148.086 78.623  122.569 1.00 138.76 ? 217 GLU F HA     1 
ATOM   29415 N N      . LYS F 1 246 ? 148.840 81.591  123.036 1.00 140.42 ? 218 LYS F N      1 
ATOM   29416 C CA     . LYS F 1 246 ? 149.893 82.587  123.212 1.00 135.21 ? 218 LYS F CA     1 
ATOM   29417 C C      . LYS F 1 246 ? 150.402 83.122  121.877 1.00 132.55 ? 218 LYS F C      1 
ATOM   29418 O O      . LYS F 1 246 ? 151.519 83.641  121.795 1.00 133.19 ? 218 LYS F O      1 
ATOM   29419 C CB     . LYS F 1 246 ? 151.054 82.027  124.044 1.00 137.45 ? 218 LYS F CB     1 
ATOM   29420 C CG     . LYS F 1 246 ? 150.969 82.397  125.516 1.00 135.66 ? 218 LYS F CG     1 
ATOM   29421 C CD     . LYS F 1 246 ? 151.801 81.469  126.388 1.00 142.00 ? 218 LYS F CD     1 
ATOM   29422 C CE     . LYS F 1 246 ? 153.272 81.848  126.365 1.00 148.53 ? 218 LYS F CE     1 
ATOM   29423 N NZ     . LYS F 1 246 ? 153.925 81.641  127.687 1.00 150.29 ? 218 LYS F NZ     1 
ATOM   29424 H H      . LYS F 1 246 ? 148.088 81.833  123.376 1.00 138.39 ? 218 LYS F H      1 
ATOM   29425 H HA     . LYS F 1 246 ? 149.523 83.338  123.702 1.00 134.12 ? 218 LYS F HA     1 
ATOM   29426 H HB2    . LYS F 1 246 ? 151.053 81.060  123.983 1.00 138.23 ? 218 LYS F HB2    1 
ATOM   29427 H HB3    . LYS F 1 246 ? 151.892 82.375  123.702 1.00 139.02 ? 218 LYS F HB3    1 
ATOM   29428 H HG2    . LYS F 1 246 ? 151.288 83.305  125.638 1.00 135.42 ? 218 LYS F HG2    1 
ATOM   29429 H HG3    . LYS F 1 246 ? 150.045 82.328  125.804 1.00 134.21 ? 218 LYS F HG3    1 
ATOM   29430 H HD2    . LYS F 1 246 ? 151.488 81.529  127.305 1.00 138.45 ? 218 LYS F HD2    1 
ATOM   29431 H HD3    . LYS F 1 246 ? 151.716 80.559  126.064 1.00 141.81 ? 218 LYS F HD3    1 
ATOM   29432 H HE2    . LYS F 1 246 ? 153.732 81.298  125.712 1.00 146.81 ? 218 LYS F HE2    1 
ATOM   29433 H HE3    . LYS F 1 246 ? 153.358 82.785  126.131 1.00 146.07 ? 218 LYS F HE3    1 
ATOM   29434 H HZ1    . LYS F 1 246 ? 154.785 81.863  127.639 1.00 149.05 ? 218 LYS F HZ1    1 
ATOM   29435 H HZ2    . LYS F 1 246 ? 153.529 82.146  128.303 1.00 148.16 ? 218 LYS F HZ2    1 
ATOM   29436 H HZ3    . LYS F 1 246 ? 153.859 80.786  127.927 1.00 148.50 ? 218 LYS F HZ3    1 
ATOM   29437 N N      . SER F 1 247 ? 149.593 83.010  120.826 1.00 131.77 ? 219 SER F N      1 
ATOM   29438 C CA     . SER F 1 247 ? 149.920 83.572  119.524 1.00 127.52 ? 219 SER F CA     1 
ATOM   29439 C C      . SER F 1 247 ? 149.329 84.959  119.321 1.00 119.52 ? 219 SER F C      1 
ATOM   29440 O O      . SER F 1 247 ? 149.491 85.534  118.240 1.00 120.17 ? 219 SER F O      1 
ATOM   29441 C CB     . SER F 1 247 ? 149.427 82.643  118.412 1.00 133.64 ? 219 SER F CB     1 
ATOM   29442 O OG     . SER F 1 247 ? 148.028 82.769  118.229 1.00 135.48 ? 219 SER F OG     1 
ATOM   29443 H H      . SER F 1 247 ? 148.834 82.606  120.845 1.00 134.17 ? 219 SER F H      1 
ATOM   29444 H HA     . SER F 1 247 ? 150.884 83.644  119.445 1.00 129.42 ? 219 SER F HA     1 
ATOM   29445 H HB2    . SER F 1 247 ? 149.875 82.877  117.584 1.00 132.05 ? 219 SER F HB2    1 
ATOM   29446 H HB3    . SER F 1 247 ? 149.632 81.726  118.652 1.00 133.68 ? 219 SER F HB3    1 
ATOM   29447 H HG     . SER F 1 247 ? 147.770 82.252  117.620 1.00 134.78 ? 219 SER F HG     1 
ATOM   29448 N N      . PHE F 1 248 ? 148.650 85.506  120.326 1.00 115.38 ? 220 PHE F N      1 
ATOM   29449 C CA     . PHE F 1 248 ? 148.058 86.838  120.227 1.00 111.94 ? 220 PHE F CA     1 
ATOM   29450 C C      . PHE F 1 248 ? 148.143 87.477  121.605 1.00 115.57 ? 220 PHE F C      1 
ATOM   29451 O O      . PHE F 1 248 ? 147.484 87.015  122.544 1.00 124.91 ? 220 PHE F O      1 
ATOM   29452 C CB     . PHE F 1 248 ? 146.615 86.763  119.738 1.00 109.66 ? 220 PHE F CB     1 
ATOM   29453 C CG     . PHE F 1 248 ? 146.036 88.093  119.356 1.00 104.95 ? 220 PHE F CG     1 
ATOM   29454 C CD1    . PHE F 1 248 ? 146.301 88.650  118.119 1.00 113.52 ? 220 PHE F CD1    1 
ATOM   29455 C CD2    . PHE F 1 248 ? 145.224 88.785  120.233 1.00 106.77 ? 220 PHE F CD2    1 
ATOM   29456 C CE1    . PHE F 1 248 ? 145.768 89.873  117.767 1.00 114.38 ? 220 PHE F CE1    1 
ATOM   29457 C CE2    . PHE F 1 248 ? 144.688 90.008  119.885 1.00 104.81 ? 220 PHE F CE2    1 
ATOM   29458 C CZ     . PHE F 1 248 ? 144.961 90.552  118.651 1.00 104.95 ? 220 PHE F CZ     1 
ATOM   29459 H H      . PHE F 1 248 ? 148.515 85.123  121.084 1.00 122.34 ? 220 PHE F H      1 
ATOM   29460 H HA     . PHE F 1 248 ? 148.570 87.377  119.604 1.00 113.54 ? 220 PHE F HA     1 
ATOM   29461 H HB2    . PHE F 1 248 ? 146.579 86.189  118.957 1.00 114.02 ? 220 PHE F HB2    1 
ATOM   29462 H HB3    . PHE F 1 248 ? 146.065 86.392  120.445 1.00 115.20 ? 220 PHE F HB3    1 
ATOM   29463 H HD1    . PHE F 1 248 ? 146.846 88.196  117.518 1.00 113.33 ? 220 PHE F HD1    1 
ATOM   29464 H HD2    . PHE F 1 248 ? 145.036 88.423  121.068 1.00 111.62 ? 220 PHE F HD2    1 
ATOM   29465 H HE1    . PHE F 1 248 ? 145.954 90.238  116.932 1.00 113.21 ? 220 PHE F HE1    1 
ATOM   29466 H HE2    . PHE F 1 248 ? 144.143 90.464  120.484 1.00 106.63 ? 220 PHE F HE2    1 
ATOM   29467 H HZ     . PHE F 1 248 ? 144.600 91.376  118.415 1.00 103.59 ? 220 PHE F HZ     1 
ATOM   29468 N N      . LEU F 1 249 ? 148.946 88.533  121.722 1.00 109.94 ? 221 LEU F N      1 
ATOM   29469 C CA     . LEU F 1 249 ? 149.218 89.188  122.990 1.00 105.10 ? 221 LEU F CA     1 
ATOM   29470 C C      . LEU F 1 249 ? 148.870 90.668  122.906 1.00 98.34  ? 221 LEU F C      1 
ATOM   29471 O O      . LEU F 1 249 ? 148.827 91.263  121.828 1.00 104.96 ? 221 LEU F O      1 
ATOM   29472 C CB     . LEU F 1 249 ? 150.690 89.028  123.388 1.00 103.86 ? 221 LEU F CB     1 
ATOM   29473 C CG     . LEU F 1 249 ? 151.182 87.585  123.502 1.00 116.14 ? 221 LEU F CG     1 
ATOM   29474 C CD1    . LEU F 1 249 ? 151.862 87.146  122.217 1.00 121.24 ? 221 LEU F CD1    1 
ATOM   29475 C CD2    . LEU F 1 249 ? 152.122 87.431  124.685 1.00 123.37 ? 221 LEU F CD2    1 
ATOM   29476 H H      . LEU F 1 249 ? 149.354 88.896  121.058 1.00 110.65 ? 221 LEU F H      1 
ATOM   29477 H HA     . LEU F 1 249 ? 148.672 88.787  123.684 1.00 110.50 ? 221 LEU F HA     1 
ATOM   29478 H HB2    . LEU F 1 249 ? 151.238 89.471  122.722 1.00 106.48 ? 221 LEU F HB2    1 
ATOM   29479 H HB3    . LEU F 1 249 ? 150.822 89.452  124.251 1.00 106.99 ? 221 LEU F HB3    1 
ATOM   29480 H HG     . LEU F 1 249 ? 150.420 87.003  123.649 1.00 116.61 ? 221 LEU F HG     1 
ATOM   29481 H HD11   . LEU F 1 249 ? 152.149 86.224  122.311 1.00 123.78 ? 221 LEU F HD11   1 
ATOM   29482 H HD12   . LEU F 1 249 ? 151.232 87.223  121.483 1.00 118.13 ? 221 LEU F HD12   1 
ATOM   29483 H HD13   . LEU F 1 249 ? 152.630 87.716  122.055 1.00 121.98 ? 221 LEU F HD13   1 
ATOM   29484 H HD21   . LEU F 1 249 ? 152.364 86.496  124.774 1.00 127.93 ? 221 LEU F HD21   1 
ATOM   29485 H HD22   . LEU F 1 249 ? 152.916 87.966  124.531 1.00 126.49 ? 221 LEU F HD22   1 
ATOM   29486 H HD23   . LEU F 1 249 ? 151.669 87.731  125.488 1.00 122.32 ? 221 LEU F HD23   1 
ATOM   29487 N N      . ILE F 1 250 ? 148.612 91.254  124.071 1.00 94.76  ? 222 ILE F N      1 
ATOM   29488 C CA     . ILE F 1 250 ? 148.281 92.667  124.185 1.00 94.33  ? 222 ILE F CA     1 
ATOM   29489 C C      . ILE F 1 250 ? 148.857 93.180  125.495 1.00 97.55  ? 222 ILE F C      1 
ATOM   29490 O O      . ILE F 1 250 ? 148.478 92.717  126.577 1.00 105.57 ? 222 ILE F O      1 
ATOM   29491 C CB     . ILE F 1 250 ? 146.760 92.903  124.122 1.00 95.61  ? 222 ILE F CB     1 
ATOM   29492 C CG1    . ILE F 1 250 ? 146.156 92.212  122.898 1.00 98.63  ? 222 ILE F CG1    1 
ATOM   29493 C CG2    . ILE F 1 250 ? 146.454 94.393  124.089 1.00 96.92  ? 222 ILE F CG2    1 
ATOM   29494 C CD1    . ILE F 1 250 ? 144.674 92.445  122.735 1.00 105.29 ? 222 ILE F CD1    1 
ATOM   29495 H H      . ILE F 1 250 ? 148.623 90.843  124.826 1.00 101.09 ? 222 ILE F H      1 
ATOM   29496 H HA     . ILE F 1 250 ? 148.695 93.154  123.456 1.00 97.27  ? 222 ILE F HA     1 
ATOM   29497 H HB     . ILE F 1 250 ? 146.357 92.525  124.919 1.00 99.62  ? 222 ILE F HB     1 
ATOM   29498 H HG12   . ILE F 1 250 ? 146.599 92.540  122.100 1.00 101.46 ? 222 ILE F HG12   1 
ATOM   29499 H HG13   . ILE F 1 250 ? 146.288 91.255  122.979 1.00 101.04 ? 222 ILE F HG13   1 
ATOM   29500 H HG21   . ILE F 1 250 ? 145.498 94.524  124.184 1.00 98.35  ? 222 ILE F HG21   1 
ATOM   29501 H HG22   . ILE F 1 250 ? 146.916 94.833  124.819 1.00 96.73  ? 222 ILE F HG22   1 
ATOM   29502 H HG23   . ILE F 1 250 ? 146.756 94.758  123.242 1.00 98.58  ? 222 ILE F HG23   1 
ATOM   29503 H HD11   . ILE F 1 250 ? 144.326 91.824  122.077 1.00 105.91 ? 222 ILE F HD11   1 
ATOM   29504 H HD12   . ILE F 1 250 ? 144.238 92.299  123.590 1.00 106.04 ? 222 ILE F HD12   1 
ATOM   29505 H HD13   . ILE F 1 250 ? 144.526 93.357  122.441 1.00 104.79 ? 222 ILE F HD13   1 
ATOM   29506 N N      . TRP F 1 251 ? 149.777 94.132  125.406 1.00 96.03  ? 223 TRP F N      1 
ATOM   29507 C CA     . TRP F 1 251 ? 150.359 94.766  126.580 1.00 97.38  ? 223 TRP F CA     1 
ATOM   29508 C C      . TRP F 1 251 ? 149.556 96.017  126.905 1.00 95.95  ? 223 TRP F C      1 
ATOM   29509 O O      . TRP F 1 251 ? 149.400 96.899  126.052 1.00 97.53  ? 223 TRP F O      1 
ATOM   29510 C CB     . TRP F 1 251 ? 151.825 95.116  126.339 1.00 102.55 ? 223 TRP F CB     1 
ATOM   29511 C CG     . TRP F 1 251 ? 152.694 93.929  126.083 1.00 101.96 ? 223 TRP F CG     1 
ATOM   29512 C CD1    . TRP F 1 251 ? 152.394 92.625  126.335 1.00 104.02 ? 223 TRP F CD1    1 
ATOM   29513 C CD2    . TRP F 1 251 ? 154.010 93.938  125.523 1.00 107.29 ? 223 TRP F CD2    1 
ATOM   29514 N NE1    . TRP F 1 251 ? 153.441 91.818  125.966 1.00 110.43 ? 223 TRP F NE1    1 
ATOM   29515 C CE2    . TRP F 1 251 ? 154.447 92.601  125.465 1.00 115.57 ? 223 TRP F CE2    1 
ATOM   29516 C CE3    . TRP F 1 251 ? 154.862 94.947  125.065 1.00 106.68 ? 223 TRP F CE3    1 
ATOM   29517 C CZ2    . TRP F 1 251 ? 155.698 92.246  124.968 1.00 121.83 ? 223 TRP F CZ2    1 
ATOM   29518 C CZ3    . TRP F 1 251 ? 156.104 94.593  124.572 1.00 112.66 ? 223 TRP F CZ3    1 
ATOM   29519 C CH2    . TRP F 1 251 ? 156.510 93.254  124.527 1.00 118.52 ? 223 TRP F CH2    1 
ATOM   29520 H H      . TRP F 1 251 ? 150.087 94.433  124.662 1.00 98.75  ? 223 TRP F H      1 
ATOM   29521 H HA     . TRP F 1 251 ? 150.305 94.162  127.337 1.00 99.98  ? 223 TRP F HA     1 
ATOM   29522 H HB2    . TRP F 1 251 ? 151.885 95.699  125.568 1.00 102.94 ? 223 TRP F HB2    1 
ATOM   29523 H HB3    . TRP F 1 251 ? 152.170 95.572  127.123 1.00 105.39 ? 223 TRP F HB3    1 
ATOM   29524 H HD1    . TRP F 1 251 ? 151.594 92.323  126.703 1.00 104.24 ? 223 TRP F HD1    1 
ATOM   29525 H HE1    . TRP F 1 251 ? 153.463 90.962  126.039 1.00 114.59 ? 223 TRP F HE1    1 
ATOM   29526 H HE3    . TRP F 1 251 ? 154.599 95.838  125.092 1.00 107.43 ? 223 TRP F HE3    1 
ATOM   29527 H HZ2    . TRP F 1 251 ? 155.971 91.358  124.936 1.00 122.98 ? 223 TRP F HZ2    1 
ATOM   29528 H HZ3    . TRP F 1 251 ? 156.679 95.255  124.265 1.00 112.42 ? 223 TRP F HZ3    1 
ATOM   29529 H HH2    . TRP F 1 251 ? 157.351 93.046  124.190 1.00 117.92 ? 223 TRP F HH2    1 
ATOM   29530 N N      . VAL F 1 252 ? 149.045 96.089  128.130 1.00 94.03  ? 224 VAL F N      1 
ATOM   29531 C CA     . VAL F 1 252 ? 148.213 97.194  128.581 1.00 92.57  ? 224 VAL F CA     1 
ATOM   29532 C C      . VAL F 1 252 ? 149.053 98.082  129.485 1.00 87.26  ? 224 VAL F C      1 
ATOM   29533 O O      . VAL F 1 252 ? 149.507 97.647  130.553 1.00 91.68  ? 224 VAL F O      1 
ATOM   29534 C CB     . VAL F 1 252 ? 146.960 96.690  129.314 1.00 93.81  ? 224 VAL F CB     1 
ATOM   29535 C CG1    . VAL F 1 252 ? 145.961 97.818  129.496 1.00 91.76  ? 224 VAL F CG1    1 
ATOM   29536 C CG2    . VAL F 1 252 ? 146.331 95.532  128.556 1.00 96.27  ? 224 VAL F CG2    1 
ATOM   29537 H H      . VAL F 1 252 ? 149.171 95.490  128.734 1.00 95.85  ? 224 VAL F H      1 
ATOM   29538 H HA     . VAL F 1 252 ? 147.928 97.718  127.816 1.00 93.57  ? 224 VAL F HA     1 
ATOM   29539 H HB     . VAL F 1 252 ? 147.216 96.370  130.193 1.00 94.65  ? 224 VAL F HB     1 
ATOM   29540 H HG11   . VAL F 1 252 ? 145.168 97.467  129.932 1.00 94.70  ? 224 VAL F HG11   1 
ATOM   29541 H HG12   . VAL F 1 252 ? 146.361 98.510  130.045 1.00 91.67  ? 224 VAL F HG12   1 
ATOM   29542 H HG13   . VAL F 1 252 ? 145.728 98.177  128.626 1.00 91.79  ? 224 VAL F HG13   1 
ATOM   29543 H HG21   . VAL F 1 252 ? 145.461 95.339  128.940 1.00 97.39  ? 224 VAL F HG21   1 
ATOM   29544 H HG22   . VAL F 1 252 ? 146.233 95.781  127.624 1.00 96.01  ? 224 VAL F HG22   1 
ATOM   29545 H HG23   . VAL F 1 252 ? 146.905 94.753  128.632 1.00 97.67  ? 224 VAL F HG23   1 
ATOM   29546 N N      . ASN F 1 253 ? 149.250 99.328  129.051 1.00 83.16  ? 225 ASN F N      1 
ATOM   29547 C CA     . ASN F 1 253 ? 149.940 100.361 129.821 1.00 87.91  ? 225 ASN F CA     1 
ATOM   29548 C C      . ASN F 1 253 ? 151.401 99.987  130.079 1.00 100.33 ? 225 ASN F C      1 
ATOM   29549 O O      . ASN F 1 253 ? 151.851 99.860  131.219 1.00 111.15 ? 225 ASN F O      1 
ATOM   29550 C CB     . ASN F 1 253 ? 149.201 100.638 131.132 1.00 86.43  ? 225 ASN F CB     1 
ATOM   29551 C CG     . ASN F 1 253 ? 147.905 101.385 130.920 1.00 83.56  ? 225 ASN F CG     1 
ATOM   29552 O OD1    . ASN F 1 253 ? 147.803 102.233 130.036 1.00 90.23  ? 225 ASN F OD1    1 
ATOM   29553 N ND2    . ASN F 1 253 ? 146.904 101.077 131.733 1.00 84.24  ? 225 ASN F ND2    1 
ATOM   29554 H H      . ASN F 1 253 ? 148.983 99.607  128.283 1.00 87.36  ? 225 ASN F H      1 
ATOM   29555 H HA     . ASN F 1 253 ? 149.938 101.183 129.305 1.00 88.80  ? 225 ASN F HA     1 
ATOM   29556 H HB2    . ASN F 1 253 ? 148.998 99.799  131.573 1.00 87.78  ? 225 ASN F HB2    1 
ATOM   29557 H HB3    . ASN F 1 253 ? 149.766 101.183 131.701 1.00 89.81  ? 225 ASN F HB3    1 
ATOM   29558 H HD21   . ASN F 1 253 ? 146.146 101.475 131.652 1.00 86.69  ? 225 ASN F HD21   1 
ATOM   29559 H HD22   . ASN F 1 253 ? 147.012 100.478 132.341 1.00 86.27  ? 225 ASN F HD22   1 
ATOM   29560 N N      . GLU F 1 254 ? 152.143 99.809  128.986 1.00 100.77 ? 226 GLU F N      1 
ATOM   29561 C CA     . GLU F 1 254 ? 153.593 99.659  129.047 1.00 103.03 ? 226 GLU F CA     1 
ATOM   29562 C C      . GLU F 1 254 ? 154.308 100.798 128.333 1.00 109.82 ? 226 GLU F C      1 
ATOM   29563 O O      . GLU F 1 254 ? 155.132 101.482 128.947 1.00 115.92 ? 226 GLU F O      1 
ATOM   29564 C CB     . GLU F 1 254 ? 153.993 98.293  128.475 1.00 109.26 ? 226 GLU F CB     1 
ATOM   29565 C CG     . GLU F 1 254 ? 155.482 98.118  128.242 1.00 113.89 ? 226 GLU F CG     1 
ATOM   29566 C CD     . GLU F 1 254 ? 155.881 98.447  126.822 1.00 121.86 ? 226 GLU F CD     1 
ATOM   29567 O OE1    . GLU F 1 254 ? 156.938 97.960  126.372 1.00 127.74 ? 226 GLU F OE1    1 
ATOM   29568 O OE2    . GLU F 1 254 ? 155.113 99.154  126.141 1.00 118.25 ? 226 GLU F OE2    1 
ATOM   29569 H H      . GLU F 1 254 ? 151.824 99.773  128.188 1.00 100.15 ? 226 GLU F H      1 
ATOM   29570 H HA     . GLU F 1 254 ? 153.872 99.680  129.976 1.00 103.45 ? 226 GLU F HA     1 
ATOM   29571 H HB2    . GLU F 1 254 ? 153.713 97.604  129.099 1.00 108.28 ? 226 GLU F HB2    1 
ATOM   29572 H HB3    . GLU F 1 254 ? 153.541 98.166  127.627 1.00 109.62 ? 226 GLU F HB3    1 
ATOM   29573 H HG2    . GLU F 1 254 ? 155.971 98.707  128.838 1.00 113.46 ? 226 GLU F HG2    1 
ATOM   29574 H HG3    . GLU F 1 254 ? 155.727 97.199  128.409 1.00 115.86 ? 226 GLU F HG3    1 
ATOM   29575 N N      . GLU F 1 255 ? 154.016 101.027 127.056 1.00 112.46 ? 227 GLU F N      1 
ATOM   29576 C CA     . GLU F 1 255 ? 154.446 102.222 126.341 1.00 113.44 ? 227 GLU F CA     1 
ATOM   29577 C C      . GLU F 1 255 ? 153.276 102.990 125.753 1.00 108.02 ? 227 GLU F C      1 
ATOM   29578 O O      . GLU F 1 255 ? 153.359 104.209 125.614 1.00 110.90 ? 227 GLU F O      1 
ATOM   29579 C CB     . GLU F 1 255 ? 155.432 101.847 125.217 1.00 120.88 ? 227 GLU F CB     1 
ATOM   29580 C CG     . GLU F 1 255 ? 156.428 102.928 124.774 1.00 124.13 ? 227 GLU F CG     1 
ATOM   29581 C CD     . GLU F 1 255 ? 155.787 104.142 124.127 1.00 126.32 ? 227 GLU F CD     1 
ATOM   29582 O OE1    . GLU F 1 255 ? 155.430 105.095 124.848 1.00 125.55 ? 227 GLU F OE1    1 
ATOM   29583 O OE2    . GLU F 1 255 ? 155.647 104.145 122.886 1.00 119.86 ? 227 GLU F OE2    1 
ATOM   29584 H H      . GLU F 1 255 ? 153.555 100.488 126.570 1.00 112.35 ? 227 GLU F H      1 
ATOM   29585 H HA     . GLU F 1 255 ? 154.909 102.810 126.958 1.00 112.37 ? 227 GLU F HA     1 
ATOM   29586 H HB2    . GLU F 1 255 ? 155.969 101.100 125.516 1.00 118.25 ? 227 GLU F HB2    1 
ATOM   29587 H HB3    . GLU F 1 255 ? 154.921 101.586 124.436 1.00 120.78 ? 227 GLU F HB3    1 
ATOM   29588 H HG2    . GLU F 1 255 ? 156.925 103.231 125.550 1.00 119.71 ? 227 GLU F HG2    1 
ATOM   29589 H HG3    . GLU F 1 255 ? 157.039 102.541 124.128 1.00 122.92 ? 227 GLU F HG3    1 
ATOM   29590 N N      . ASP F 1 256 ? 152.177 102.310 125.439 1.00 102.73 ? 228 ASP F N      1 
ATOM   29591 C CA     . ASP F 1 256 ? 150.961 102.947 124.965 1.00 98.11  ? 228 ASP F CA     1 
ATOM   29592 C C      . ASP F 1 256 ? 149.785 102.340 125.713 1.00 97.53  ? 228 ASP F C      1 
ATOM   29593 O O      . ASP F 1 256 ? 149.928 101.352 126.438 1.00 101.73 ? 228 ASP F O      1 
ATOM   29594 C CB     . ASP F 1 256 ? 150.785 102.767 123.453 1.00 99.94  ? 228 ASP F CB     1 
ATOM   29595 C CG     . ASP F 1 256 ? 151.447 103.865 122.653 1.00 104.78 ? 228 ASP F CG     1 
ATOM   29596 O OD1    . ASP F 1 256 ? 151.884 104.868 123.253 1.00 106.28 ? 228 ASP F OD1    1 
ATOM   29597 O OD2    . ASP F 1 256 ? 151.539 103.719 121.417 1.00 110.01 ? 228 ASP F OD2    1 
ATOM   29598 H H      . ASP F 1 256 ? 152.114 101.455 125.495 1.00 105.52 ? 228 ASP F H      1 
ATOM   29599 H HA     . ASP F 1 256 ? 150.988 103.895 125.167 1.00 99.73  ? 228 ASP F HA     1 
ATOM   29600 H HB2    . ASP F 1 256 ? 151.179 101.922 123.187 1.00 102.62 ? 228 ASP F HB2    1 
ATOM   29601 H HB3    . ASP F 1 256 ? 149.839 102.772 123.241 1.00 100.07 ? 228 ASP F HB3    1 
ATOM   29602 N N      . HIS F 1 257 ? 148.609 102.942 125.535 1.00 89.90  ? 229 HIS F N      1 
ATOM   29603 C CA     . HIS F 1 257 ? 147.409 102.389 126.151 1.00 81.93  ? 229 HIS F CA     1 
ATOM   29604 C C      . HIS F 1 257 ? 147.239 100.925 125.778 1.00 84.56  ? 229 HIS F C      1 
ATOM   29605 O O      . HIS F 1 257 ? 146.811 100.110 126.603 1.00 92.48  ? 229 HIS F O      1 
ATOM   29606 C CB     . HIS F 1 257 ? 146.181 103.190 125.728 1.00 80.66  ? 229 HIS F CB     1 
ATOM   29607 C CG     . HIS F 1 257 ? 146.144 104.577 126.286 1.00 75.70  ? 229 HIS F CG     1 
ATOM   29608 N ND1    . HIS F 1 257 ? 145.494 105.615 125.655 1.00 76.83  ? 229 HIS F ND1    1 
ATOM   29609 C CD2    . HIS F 1 257 ? 146.677 105.097 127.416 1.00 76.21  ? 229 HIS F CD2    1 
ATOM   29610 C CE1    . HIS F 1 257 ? 145.627 106.715 126.373 1.00 83.33  ? 229 HIS F CE1    1 
ATOM   29611 N NE2    . HIS F 1 257 ? 146.341 106.428 127.446 1.00 82.60  ? 229 HIS F NE2    1 
ATOM   29612 H H      . HIS F 1 257 ? 148.482 103.658 125.075 1.00 90.90  ? 229 HIS F H      1 
ATOM   29613 H HA     . HIS F 1 257 ? 147.491 102.445 127.116 1.00 85.89  ? 229 HIS F HA     1 
ATOM   29614 H HB2    . HIS F 1 257 ? 146.175 103.254 124.762 1.00 84.94  ? 229 HIS F HB2    1 
ATOM   29615 H HB3    . HIS F 1 257 ? 145.385 102.726 126.031 1.00 83.44  ? 229 HIS F HB3    1 
ATOM   29616 H HD2    . HIS F 1 257 ? 147.176 104.639 128.052 1.00 80.57  ? 229 HIS F HD2    1 
ATOM   29617 H HE1    . HIS F 1 257 ? 145.278 107.550 126.159 1.00 83.60  ? 229 HIS F HE1    1 
ATOM   29618 H HE2    . HIS F 1 257 ? 146.560 106.985 128.064 1.00 83.27  ? 229 HIS F HE2    1 
ATOM   29619 N N      . THR F 1 258 ? 147.575 100.571 124.541 1.00 87.41  ? 230 THR F N      1 
ATOM   29620 C CA     . THR F 1 258 ? 147.518 99.186  124.104 1.00 95.95  ? 230 THR F CA     1 
ATOM   29621 C C      . THR F 1 258 ? 148.635 98.933  123.106 1.00 97.67  ? 230 THR F C      1 
ATOM   29622 O O      . THR F 1 258 ? 148.866 99.745  122.207 1.00 100.96 ? 230 THR F O      1 
ATOM   29623 C CB     . THR F 1 258 ? 146.165 98.857  123.465 1.00 98.06  ? 230 THR F CB     1 
ATOM   29624 O OG1    . THR F 1 258 ? 145.710 99.983  122.704 1.00 103.30 ? 230 THR F OG1    1 
ATOM   29625 C CG2    . THR F 1 258 ? 145.139 98.519  124.529 1.00 98.23  ? 230 THR F CG2    1 
ATOM   29626 H H      . THR F 1 258 ? 147.839 101.120 123.934 1.00 91.66  ? 230 THR F H      1 
ATOM   29627 H HA     . THR F 1 258 ? 147.649 98.599  124.865 1.00 94.70  ? 230 THR F HA     1 
ATOM   29628 H HB     . THR F 1 258 ? 146.263 98.091  122.879 1.00 96.85  ? 230 THR F HB     1 
ATOM   29629 H HG1    . THR F 1 258 ? 144.951 99.824  122.381 1.00 98.74  ? 230 THR F HG1    1 
ATOM   29630 H HG21   . THR F 1 258 ? 144.295 98.286  124.112 1.00 98.44  ? 230 THR F HG21   1 
ATOM   29631 H HG22   . THR F 1 258 ? 145.447 97.767  125.059 1.00 97.40  ? 230 THR F HG22   1 
ATOM   29632 H HG23   . THR F 1 258 ? 145.004 99.282  125.112 1.00 96.02  ? 230 THR F HG23   1 
ATOM   29633 N N      . ARG F 1 259 ? 149.319 97.804  123.267 1.00 92.82  ? 231 ARG F N      1 
ATOM   29634 C CA     . ARG F 1 259 ? 150.302 97.327  122.299 1.00 91.35  ? 231 ARG F CA     1 
ATOM   29635 C C      . ARG F 1 259 ? 149.896 95.924  121.874 1.00 96.13  ? 231 ARG F C      1 
ATOM   29636 O O      . ARG F 1 259 ? 150.014 94.977  122.656 1.00 104.15 ? 231 ARG F O      1 
ATOM   29637 C CB     . ARG F 1 259 ? 151.710 97.341  122.889 1.00 103.74 ? 231 ARG F CB     1 
ATOM   29638 C CG     . ARG F 1 259 ? 152.796 96.945  121.902 1.00 107.60 ? 231 ARG F CG     1 
ATOM   29639 C CD     . ARG F 1 259 ? 154.131 97.631  122.177 1.00 111.90 ? 231 ARG F CD     1 
ATOM   29640 N NE     . ARG F 1 259 ? 154.319 98.830  121.367 1.00 112.21 ? 231 ARG F NE     1 
ATOM   29641 C CZ     . ARG F 1 259 ? 153.929 100.051 121.708 1.00 112.57 ? 231 ARG F CZ     1 
ATOM   29642 N NH1    . ARG F 1 259 ? 153.360 100.298 122.876 1.00 112.61 ? 231 ARG F NH1    1 
ATOM   29643 N NH2    . ARG F 1 259 ? 154.121 101.054 120.856 1.00 111.73 ? 231 ARG F NH2    1 
ATOM   29644 H H      . ARG F 1 259 ? 149.229 97.284  123.946 1.00 95.90  ? 231 ARG F H      1 
ATOM   29645 H HA     . ARG F 1 259 ? 150.292 97.900  121.517 1.00 96.10  ? 231 ARG F HA     1 
ATOM   29646 H HB2    . ARG F 1 259 ? 151.901 98.234  123.207 1.00 104.02 ? 231 ARG F HB2    1 
ATOM   29647 H HB3    . ARG F 1 259 ? 151.743 96.716  123.629 1.00 103.90 ? 231 ARG F HB3    1 
ATOM   29648 H HG2    . ARG F 1 259 ? 152.936 95.986  121.956 1.00 106.93 ? 231 ARG F HG2    1 
ATOM   29649 H HG3    . ARG F 1 259 ? 152.512 97.188  121.007 1.00 107.31 ? 231 ARG F HG3    1 
ATOM   29650 H HD2    . ARG F 1 259 ? 154.172 97.883  123.112 1.00 111.04 ? 231 ARG F HD2    1 
ATOM   29651 H HD3    . ARG F 1 259 ? 154.850 97.013  121.973 1.00 112.43 ? 231 ARG F HD3    1 
ATOM   29652 H HE     . ARG F 1 259 ? 154.800 98.755  120.658 1.00 113.59 ? 231 ARG F HE     1 
ATOM   29653 H HH11   . ARG F 1 259 ? 153.232 99.664  123.440 1.00 110.35 ? 231 ARG F HH11   1 
ATOM   29654 H HH12   . ARG F 1 259 ? 153.121 101.100 123.073 1.00 110.02 ? 231 ARG F HH12   1 
ATOM   29655 H HH21   . ARG F 1 259 ? 154.491 100.905 120.094 1.00 114.07 ? 231 ARG F HH21   1 
ATOM   29656 H HH22   . ARG F 1 259 ? 153.876 101.850 121.067 1.00 111.38 ? 231 ARG F HH22   1 
ATOM   29657 N N      . VAL F 1 260 ? 149.418 95.796  120.645 1.00 97.61  ? 232 VAL F N      1 
ATOM   29658 C CA     . VAL F 1 260 ? 148.933 94.529  120.109 1.00 94.64  ? 232 VAL F CA     1 
ATOM   29659 C C      . VAL F 1 260 ? 150.076 93.822  119.400 1.00 101.90 ? 232 VAL F C      1 
ATOM   29660 O O      . VAL F 1 260 ? 150.840 94.446  118.655 1.00 115.43 ? 232 VAL F O      1 
ATOM   29661 C CB     . VAL F 1 260 ? 147.750 94.761  119.153 1.00 90.88  ? 232 VAL F CB     1 
ATOM   29662 C CG1    . VAL F 1 260 ? 147.380 93.471  118.444 1.00 96.28  ? 232 VAL F CG1    1 
ATOM   29663 C CG2    . VAL F 1 260 ? 146.560 95.326  119.909 1.00 97.54  ? 232 VAL F CG2    1 
ATOM   29664 H H      . VAL F 1 260 ? 149.362 96.447  120.085 1.00 99.84  ? 232 VAL F H      1 
ATOM   29665 H HA     . VAL F 1 260 ? 148.631 93.966  120.839 1.00 97.61  ? 232 VAL F HA     1 
ATOM   29666 H HB     . VAL F 1 260 ? 148.011 95.408  118.480 1.00 96.09  ? 232 VAL F HB     1 
ATOM   29667 H HG11   . VAL F 1 260 ? 146.491 93.565  118.067 1.00 98.62  ? 232 VAL F HG11   1 
ATOM   29668 H HG12   . VAL F 1 260 ? 148.021 93.302  117.735 1.00 96.82  ? 232 VAL F HG12   1 
ATOM   29669 H HG13   . VAL F 1 260 ? 147.392 92.743  119.085 1.00 99.09  ? 232 VAL F HG13   1 
ATOM   29670 H HG21   . VAL F 1 260 ? 145.825 95.455  119.289 1.00 96.56  ? 232 VAL F HG21   1 
ATOM   29671 H HG22   . VAL F 1 260 ? 146.302 94.701  120.604 1.00 99.78  ? 232 VAL F HG22   1 
ATOM   29672 H HG23   . VAL F 1 260 ? 146.811 96.176  120.304 1.00 97.15  ? 232 VAL F HG23   1 
ATOM   29673 N N      . ILE F 1 261 ? 150.201 92.517  119.629 1.00 102.85 ? 233 ILE F N      1 
ATOM   29674 C CA     . ILE F 1 261 ? 151.255 91.709  119.030 1.00 106.63 ? 233 ILE F CA     1 
ATOM   29675 C C      . ILE F 1 261 ? 150.651 90.395  118.556 1.00 113.18 ? 233 ILE F C      1 
ATOM   29676 O O      . ILE F 1 261 ? 149.853 89.772  119.264 1.00 117.54 ? 233 ILE F O      1 
ATOM   29677 C CB     . ILE F 1 261 ? 152.406 91.441  120.021 1.00 106.76 ? 233 ILE F CB     1 
ATOM   29678 C CG1    . ILE F 1 261 ? 153.089 92.746  120.429 1.00 106.78 ? 233 ILE F CG1    1 
ATOM   29679 C CG2    . ILE F 1 261 ? 153.420 90.486  119.413 1.00 114.90 ? 233 ILE F CG2    1 
ATOM   29680 C CD1    . ILE F 1 261 ? 153.240 92.902  121.921 1.00 111.44 ? 233 ILE F CD1    1 
ATOM   29681 H H      . ILE F 1 261 ? 149.674 92.069  120.140 1.00 104.29 ? 233 ILE F H      1 
ATOM   29682 H HA     . ILE F 1 261 ? 151.617 92.173  118.260 1.00 108.19 ? 233 ILE F HA     1 
ATOM   29683 H HB     . ILE F 1 261 ? 152.035 91.027  120.817 1.00 108.46 ? 233 ILE F HB     1 
ATOM   29684 H HG12   . ILE F 1 261 ? 153.977 92.768  120.039 1.00 113.40 ? 233 ILE F HG12   1 
ATOM   29685 H HG13   . ILE F 1 261 ? 152.573 93.496  120.103 1.00 106.84 ? 233 ILE F HG13   1 
ATOM   29686 H HG21   . ILE F 1 261 ? 154.230 90.507  119.945 1.00 115.53 ? 233 ILE F HG21   1 
ATOM   29687 H HG22   . ILE F 1 261 ? 153.052 89.588  119.412 1.00 114.06 ? 233 ILE F HG22   1 
ATOM   29688 H HG23   . ILE F 1 261 ? 153.614 90.767  118.505 1.00 116.66 ? 233 ILE F HG23   1 
ATOM   29689 H HD11   . ILE F 1 261 ? 153.683 93.745  122.107 1.00 109.95 ? 233 ILE F HD11   1 
ATOM   29690 H HD12   . ILE F 1 261 ? 152.361 92.891  122.330 1.00 107.40 ? 233 ILE F HD12   1 
ATOM   29691 H HD13   . ILE F 1 261 ? 153.773 92.166  122.262 1.00 112.24 ? 233 ILE F HD13   1 
ATOM   29692 N N      . SER F 1 262 ? 151.035 89.978  117.355 1.00 118.79 ? 234 SER F N      1 
ATOM   29693 C CA     . SER F 1 262 ? 150.693 88.667  116.819 1.00 120.45 ? 234 SER F CA     1 
ATOM   29694 C C      . SER F 1 262 ? 151.991 87.941  116.507 1.00 125.32 ? 234 SER F C      1 
ATOM   29695 O O      . SER F 1 262 ? 152.795 88.424  115.702 1.00 136.77 ? 234 SER F O      1 
ATOM   29696 C CB     . SER F 1 262 ? 149.824 88.789  115.569 1.00 121.93 ? 234 SER F CB     1 
ATOM   29697 O OG     . SER F 1 262 ? 149.892 87.612  114.786 1.00 127.72 ? 234 SER F OG     1 
ATOM   29698 H H      . SER F 1 262 ? 151.509 90.452  116.816 1.00 119.02 ? 234 SER F H      1 
ATOM   29699 H HA     . SER F 1 262 ? 150.206 88.157  117.485 1.00 118.38 ? 234 SER F HA     1 
ATOM   29700 H HB2    . SER F 1 262 ? 148.904 88.941  115.835 1.00 119.67 ? 234 SER F HB2    1 
ATOM   29701 H HB3    . SER F 1 262 ? 150.146 89.537  115.041 1.00 121.11 ? 234 SER F HB3    1 
ATOM   29702 H HG     . SER F 1 262 ? 149.410 87.692  114.103 1.00 126.06 ? 234 SER F HG     1 
ATOM   29703 N N      . MET F 1 263 ? 152.192 86.790  117.138 1.00 122.64 ? 235 MET F N      1 
ATOM   29704 C CA     . MET F 1 263 ? 153.444 86.057  117.060 1.00 125.98 ? 235 MET F CA     1 
ATOM   29705 C C      . MET F 1 263 ? 153.215 84.690  116.432 1.00 129.15 ? 235 MET F C      1 
ATOM   29706 O O      . MET F 1 263 ? 152.100 84.164  116.426 1.00 134.21 ? 235 MET F O      1 
ATOM   29707 C CB     . MET F 1 263 ? 154.067 85.886  118.451 1.00 125.30 ? 235 MET F CB     1 
ATOM   29708 C CG     . MET F 1 263 ? 155.553 86.184  118.509 1.00 132.23 ? 235 MET F CG     1 
ATOM   29709 S SD     . MET F 1 263 ? 156.186 86.187  120.196 1.00 144.68 ? 235 MET F SD     1 
ATOM   29710 C CE     . MET F 1 263 ? 156.426 87.940  120.465 1.00 137.00 ? 235 MET F CE     1 
ATOM   29711 H H      . MET F 1 263 ? 151.601 86.405  117.630 1.00 123.41 ? 235 MET F H      1 
ATOM   29712 H HA     . MET F 1 263 ? 154.071 86.554  116.511 1.00 129.03 ? 235 MET F HA     1 
ATOM   29713 H HB2    . MET F 1 263 ? 153.621 86.488  119.067 1.00 125.93 ? 235 MET F HB2    1 
ATOM   29714 H HB3    . MET F 1 263 ? 153.938 84.969  118.738 1.00 127.72 ? 235 MET F HB3    1 
ATOM   29715 H HG2    . MET F 1 263 ? 156.033 85.505  118.008 1.00 133.65 ? 235 MET F HG2    1 
ATOM   29716 H HG3    . MET F 1 263 ? 155.717 87.059  118.125 1.00 133.31 ? 235 MET F HG3    1 
ATOM   29717 H HE1    . MET F 1 263 ? 156.723 88.080  121.378 1.00 139.31 ? 235 MET F HE1    1 
ATOM   29718 H HE2    . MET F 1 263 ? 157.098 88.263  119.845 1.00 136.48 ? 235 MET F HE2    1 
ATOM   29719 H HE3    . MET F 1 263 ? 155.586 88.400  120.315 1.00 131.94 ? 235 MET F HE3    1 
ATOM   29720 N N      . GLU F 1 264 ? 154.291 84.121  115.895 1.00 129.95 ? 236 GLU F N      1 
ATOM   29721 C CA     . GLU F 1 264 ? 154.251 82.756  115.379 1.00 127.19 ? 236 GLU F CA     1 
ATOM   29722 C C      . GLU F 1 264 ? 155.678 82.248  115.283 1.00 133.59 ? 236 GLU F C      1 
ATOM   29723 O O      . GLU F 1 264 ? 156.486 82.819  114.544 1.00 143.73 ? 236 GLU F O      1 
ATOM   29724 C CB     . GLU F 1 264 ? 153.561 82.702  114.018 1.00 125.40 ? 236 GLU F CB     1 
ATOM   29725 H H      . GLU F 1 264 ? 155.057 84.505  115.818 1.00 133.82 ? 236 GLU F H      1 
ATOM   29726 H HA     . GLU F 1 264 ? 153.762 82.190  115.997 1.00 128.99 ? 236 GLU F HA     1 
ATOM   29727 N N      . LYS F 1 265 ? 155.989 81.183  116.018 1.00 133.85 ? 237 LYS F N      1 
ATOM   29728 C CA     . LYS F 1 265 ? 157.337 80.633  116.005 1.00 139.80 ? 237 LYS F CA     1 
ATOM   29729 C C      . LYS F 1 265 ? 157.585 79.900  114.694 1.00 149.88 ? 237 LYS F C      1 
ATOM   29730 O O      . LYS F 1 265 ? 157.715 78.672  114.672 1.00 158.25 ? 237 LYS F O      1 
ATOM   29731 C CB     . LYS F 1 265 ? 157.547 79.693  117.194 1.00 131.29 ? 237 LYS F CB     1 
ATOM   29732 H H      . LYS F 1 265 ? 155.439 80.763  116.529 1.00 134.73 ? 237 LYS F H      1 
ATOM   29733 H HA     . LYS F 1 265 ? 157.978 81.357  116.074 1.00 142.96 ? 237 LYS F HA     1 
ATOM   29734 N N      . GLY F 1 266 ? 157.649 80.650  113.597 1.00 151.28 ? 238 GLY F N      1 
ATOM   29735 C CA     . GLY F 1 266 ? 157.853 80.071  112.286 1.00 156.92 ? 238 GLY F CA     1 
ATOM   29736 C C      . GLY F 1 266 ? 158.137 81.124  111.236 1.00 157.82 ? 238 GLY F C      1 
ATOM   29737 O O      . GLY F 1 266 ? 158.866 82.086  111.496 1.00 158.52 ? 238 GLY F O      1 
ATOM   29738 H H      . GLY F 1 266 ? 157.577 81.507  113.593 1.00 150.15 ? 238 GLY F H      1 
ATOM   29739 H HA2    . GLY F 1 266 ? 158.603 79.456  112.316 1.00 157.11 ? 238 GLY F HA2    1 
ATOM   29740 H HA3    . GLY F 1 266 ? 157.060 79.578  112.022 1.00 153.97 ? 238 GLY F HA3    1 
ATOM   29741 N N      . GLY F 1 267 ? 157.570 80.953  110.044 1.00 155.94 ? 239 GLY F N      1 
ATOM   29742 C CA     . GLY F 1 267 ? 157.769 81.906  108.970 1.00 158.64 ? 239 GLY F CA     1 
ATOM   29743 C C      . GLY F 1 267 ? 156.535 82.125  108.120 1.00 160.58 ? 239 GLY F C      1 
ATOM   29744 O O      . GLY F 1 267 ? 156.623 82.687  107.025 1.00 167.74 ? 239 GLY F O      1 
ATOM   29745 H H      . GLY F 1 267 ? 157.063 80.290  109.837 1.00 157.39 ? 239 GLY F H      1 
ATOM   29746 H HA2    . GLY F 1 267 ? 158.033 82.761  109.344 1.00 160.17 ? 239 GLY F HA2    1 
ATOM   29747 H HA3    . GLY F 1 267 ? 158.483 81.592  108.394 1.00 163.67 ? 239 GLY F HA3    1 
ATOM   29748 N N      . ASN F 1 268 ? 155.376 81.687  108.610 1.00 158.67 ? 240 ASN F N      1 
ATOM   29749 C CA     . ASN F 1 268 ? 154.119 81.837  107.876 1.00 162.06 ? 240 ASN F CA     1 
ATOM   29750 C C      . ASN F 1 268 ? 153.529 83.217  108.168 1.00 156.01 ? 240 ASN F C      1 
ATOM   29751 O O      . ASN F 1 268 ? 152.477 83.370  108.792 1.00 155.57 ? 240 ASN F O      1 
ATOM   29752 C CB     . ASN F 1 268 ? 153.153 80.719  108.245 1.00 165.58 ? 240 ASN F CB     1 
ATOM   29753 C CG     . ASN F 1 268 ? 151.830 80.819  107.508 1.00 166.13 ? 240 ASN F CG     1 
ATOM   29754 O OD1    . ASN F 1 268 ? 151.584 81.773  106.770 1.00 164.73 ? 240 ASN F OD1    1 
ATOM   29755 N ND2    . ASN F 1 268 ? 150.968 79.830  107.708 1.00 167.88 ? 240 ASN F ND2    1 
ATOM   29756 H H      . ASN F 1 268 ? 155.288 81.297  109.372 1.00 159.56 ? 240 ASN F H      1 
ATOM   29757 H HA     . ASN F 1 268 ? 154.297 81.780  106.924 1.00 163.47 ? 240 ASN F HA     1 
ATOM   29758 H HB2    . ASN F 1 268 ? 153.557 79.866  108.022 1.00 164.33 ? 240 ASN F HB2    1 
ATOM   29759 H HB3    . ASN F 1 268 ? 152.970 80.760  109.197 1.00 164.75 ? 240 ASN F HB3    1 
ATOM   29760 H HD21   . ASN F 1 268 ? 150.203 79.840  107.313 1.00 167.65 ? 240 ASN F HD21   1 
ATOM   29761 H HD22   . ASN F 1 268 ? 151.173 79.179  108.231 1.00 166.94 ? 240 ASN F HD22   1 
ATOM   29762 N N      . MET F 1 269 ? 154.236 84.239  107.681 1.00 150.16 ? 241 MET F N      1 
ATOM   29763 C CA     . MET F 1 269 ? 153.825 85.615  107.941 1.00 151.83 ? 241 MET F CA     1 
ATOM   29764 C C      . MET F 1 269 ? 152.394 85.870  107.488 1.00 154.20 ? 241 MET F C      1 
ATOM   29765 O O      . MET F 1 269 ? 151.703 86.717  108.067 1.00 155.03 ? 241 MET F O      1 
ATOM   29766 C CB     . MET F 1 269 ? 154.780 86.583  107.243 1.00 154.94 ? 241 MET F CB     1 
ATOM   29767 C CG     . MET F 1 269 ? 154.576 88.041  107.619 1.00 154.59 ? 241 MET F CG     1 
ATOM   29768 S SD     . MET F 1 269 ? 155.065 88.396  109.316 1.00 160.25 ? 241 MET F SD     1 
ATOM   29769 C CE     . MET F 1 269 ? 156.540 89.375  109.044 1.00 149.07 ? 241 MET F CE     1 
ATOM   29770 H H      . MET F 1 269 ? 154.948 84.162  107.204 1.00 157.36 ? 241 MET F H      1 
ATOM   29771 H HA     . MET F 1 269 ? 153.883 85.780  108.895 1.00 154.57 ? 241 MET F HA     1 
ATOM   29772 H HB2    . MET F 1 269 ? 155.690 86.343  107.475 1.00 158.10 ? 241 MET F HB2    1 
ATOM   29773 H HB3    . MET F 1 269 ? 154.655 86.505  106.284 1.00 157.25 ? 241 MET F HB3    1 
ATOM   29774 H HG2    . MET F 1 269 ? 155.114 88.595  107.031 1.00 155.86 ? 241 MET F HG2    1 
ATOM   29775 H HG3    . MET F 1 269 ? 153.638 88.270  107.522 1.00 153.11 ? 241 MET F HG3    1 
ATOM   29776 H HE1    . MET F 1 269 ? 156.909 89.634  109.903 1.00 148.19 ? 241 MET F HE1    1 
ATOM   29777 H HE2    . MET F 1 269 ? 157.185 88.843  108.553 1.00 152.67 ? 241 MET F HE2    1 
ATOM   29778 H HE3    . MET F 1 269 ? 156.304 90.165  108.533 1.00 150.16 ? 241 MET F HE3    1 
ATOM   29779 N N      . LYS F 1 270 ? 151.933 85.159  106.459 1.00 158.44 ? 242 LYS F N      1 
ATOM   29780 C CA     . LYS F 1 270 ? 150.563 85.338  105.988 1.00 162.52 ? 242 LYS F CA     1 
ATOM   29781 C C      . LYS F 1 270 ? 149.562 85.063  107.105 1.00 156.91 ? 242 LYS F C      1 
ATOM   29782 O O      . LYS F 1 270 ? 148.681 85.886  107.384 1.00 151.50 ? 242 LYS F O      1 
ATOM   29783 C CB     . LYS F 1 270 ? 150.310 84.421  104.788 1.00 167.95 ? 242 LYS F CB     1 
ATOM   29784 C CG     . LYS F 1 270 ? 148.857 84.003  104.568 1.00 168.17 ? 242 LYS F CG     1 
ATOM   29785 C CD     . LYS F 1 270 ? 147.929 85.191  104.366 1.00 168.32 ? 242 LYS F CD     1 
ATOM   29786 C CE     . LYS F 1 270 ? 147.767 85.514  102.891 1.00 169.57 ? 242 LYS F CE     1 
ATOM   29787 N NZ     . LYS F 1 270 ? 146.772 84.627  102.230 1.00 172.24 ? 242 LYS F NZ     1 
ATOM   29788 H H      . LYS F 1 270 ? 152.388 84.575  106.021 1.00 160.12 ? 242 LYS F H      1 
ATOM   29789 H HA     . LYS F 1 270 ? 150.445 86.256  105.697 1.00 161.39 ? 242 LYS F HA     1 
ATOM   29790 H HB2    . LYS F 1 270 ? 150.603 84.880  103.985 1.00 167.45 ? 242 LYS F HB2    1 
ATOM   29791 H HB3    . LYS F 1 270 ? 150.830 83.611  104.905 1.00 165.42 ? 242 LYS F HB3    1 
ATOM   29792 H HG2    . LYS F 1 270 ? 148.811 83.457  103.767 1.00 167.67 ? 242 LYS F HG2    1 
ATOM   29793 H HG3    . LYS F 1 270 ? 148.541 83.491  105.328 1.00 166.65 ? 242 LYS F HG3    1 
ATOM   29794 H HD2    . LYS F 1 270 ? 147.054 84.978  104.728 1.00 168.39 ? 242 LYS F HD2    1 
ATOM   29795 H HD3    . LYS F 1 270 ? 148.293 85.973  104.809 1.00 165.83 ? 242 LYS F HD3    1 
ATOM   29796 H HE2    . LYS F 1 270 ? 147.461 86.429  102.799 1.00 168.91 ? 242 LYS F HE2    1 
ATOM   29797 H HE3    . LYS F 1 270 ? 148.620 85.400  102.444 1.00 169.38 ? 242 LYS F HE3    1 
ATOM   29798 H HZ1    . LYS F 1 270 ? 146.697 84.843  101.370 1.00 171.26 ? 242 LYS F HZ1    1 
ATOM   29799 H HZ2    . LYS F 1 270 ? 147.033 83.778  102.293 1.00 172.22 ? 242 LYS F HZ2    1 
ATOM   29800 H HZ3    . LYS F 1 270 ? 145.978 84.716  102.621 1.00 172.16 ? 242 LYS F HZ3    1 
ATOM   29801 N N      . ARG F 1 271 ? 149.688 83.907  107.760 1.00 155.89 ? 243 ARG F N      1 
ATOM   29802 C CA     . ARG F 1 271 ? 148.758 83.557  108.828 1.00 156.36 ? 243 ARG F CA     1 
ATOM   29803 C C      . ARG F 1 271 ? 148.884 84.516  110.004 1.00 151.92 ? 243 ARG F C      1 
ATOM   29804 O O      . ARG F 1 271 ? 147.878 84.898  110.617 1.00 152.26 ? 243 ARG F O      1 
ATOM   29805 C CB     . ARG F 1 271 ? 149.003 82.119  109.282 1.00 160.19 ? 243 ARG F CB     1 
ATOM   29806 C CG     . ARG F 1 271 ? 148.077 81.657  110.394 1.00 159.46 ? 243 ARG F CG     1 
ATOM   29807 C CD     . ARG F 1 271 ? 148.060 80.142  110.514 1.00 159.46 ? 243 ARG F CD     1 
ATOM   29808 N NE     . ARG F 1 271 ? 149.379 79.558  110.305 1.00 159.05 ? 243 ARG F NE     1 
ATOM   29809 C CZ     . ARG F 1 271 ? 150.396 79.680  111.148 1.00 161.25 ? 243 ARG F CZ     1 
ATOM   29810 N NH1    . ARG F 1 271 ? 150.282 80.363  112.276 1.00 159.22 ? 243 ARG F NH1    1 
ATOM   29811 N NH2    . ARG F 1 271 ? 151.557 79.103  110.852 1.00 163.94 ? 243 ARG F NH2    1 
ATOM   29812 H H      . ARG F 1 271 ? 150.295 83.318  107.607 1.00 158.75 ? 243 ARG F H      1 
ATOM   29813 H HA     . ARG F 1 271 ? 147.850 83.615  108.490 1.00 157.70 ? 243 ARG F HA     1 
ATOM   29814 H HB2    . ARG F 1 271 ? 148.875 81.526  108.525 1.00 160.78 ? 243 ARG F HB2    1 
ATOM   29815 H HB3    . ARG F 1 271 ? 149.914 82.046  109.606 1.00 159.86 ? 243 ARG F HB3    1 
ATOM   29816 H HG2    . ARG F 1 271 ? 148.381 82.026  111.238 1.00 159.81 ? 243 ARG F HG2    1 
ATOM   29817 H HG3    . ARG F 1 271 ? 147.174 81.957  110.203 1.00 159.26 ? 243 ARG F HG3    1 
ATOM   29818 H HD2    . ARG F 1 271 ? 147.758 79.897  111.402 1.00 159.68 ? 243 ARG F HD2    1 
ATOM   29819 H HD3    . ARG F 1 271 ? 147.460 79.778  109.845 1.00 159.42 ? 243 ARG F HD3    1 
ATOM   29820 H HE     . ARG F 1 271 ? 149.494 79.067  109.609 1.00 160.24 ? 243 ARG F HE     1 
ATOM   29821 H HH11   . ARG F 1 271 ? 149.537 80.741  112.480 1.00 158.81 ? 243 ARG F HH11   1 
ATOM   29822 H HH12   . ARG F 1 271 ? 150.955 80.428  112.807 1.00 158.29 ? 243 ARG F HH12   1 
ATOM   29823 H HH21   . ARG F 1 271 ? 151.641 78.657  110.122 1.00 162.89 ? 243 ARG F HH21   1 
ATOM   29824 H HH22   . ARG F 1 271 ? 152.223 79.175  111.391 1.00 162.09 ? 243 ARG F HH22   1 
ATOM   29825 N N      . VAL F 1 272 ? 150.114 84.906  110.342 1.00 144.69 ? 244 VAL F N      1 
ATOM   29826 C CA     . VAL F 1 272 ? 150.315 85.820  111.462 1.00 136.95 ? 244 VAL F CA     1 
ATOM   29827 C C      . VAL F 1 272 ? 149.595 87.133  111.199 1.00 137.60 ? 244 VAL F C      1 
ATOM   29828 O O      . VAL F 1 272 ? 148.880 87.654  112.062 1.00 137.07 ? 244 VAL F O      1 
ATOM   29829 C CB     . VAL F 1 272 ? 151.817 86.042  111.715 1.00 134.50 ? 244 VAL F CB     1 
ATOM   29830 C CG1    . VAL F 1 272 ? 152.031 86.778  113.024 1.00 132.17 ? 244 VAL F CG1    1 
ATOM   29831 C CG2    . VAL F 1 272 ? 152.557 84.719  111.730 1.00 139.77 ? 244 VAL F CG2    1 
ATOM   29832 H H      . VAL F 1 272 ? 150.833 84.664  109.939 1.00 148.55 ? 244 VAL F H      1 
ATOM   29833 H HA     . VAL F 1 272 ? 149.933 85.425  112.262 1.00 139.37 ? 244 VAL F HA     1 
ATOM   29834 H HB     . VAL F 1 272 ? 152.183 86.586  111.000 1.00 141.55 ? 244 VAL F HB     1 
ATOM   29835 H HG11   . VAL F 1 272 ? 152.983 86.893  113.169 1.00 133.91 ? 244 VAL F HG11   1 
ATOM   29836 H HG12   . VAL F 1 272 ? 151.597 87.644  112.977 1.00 131.63 ? 244 VAL F HG12   1 
ATOM   29837 H HG13   . VAL F 1 272 ? 151.649 86.253  113.746 1.00 131.84 ? 244 VAL F HG13   1 
ATOM   29838 H HG21   . VAL F 1 272 ? 153.366 84.817  112.255 1.00 140.47 ? 244 VAL F HG21   1 
ATOM   29839 H HG22   . VAL F 1 272 ? 151.985 84.043  112.124 1.00 141.50 ? 244 VAL F HG22   1 
ATOM   29840 H HG23   . VAL F 1 272 ? 152.781 84.474  110.820 1.00 146.89 ? 244 VAL F HG23   1 
ATOM   29841 N N      . PHE F 1 273 ? 149.759 87.682  109.993 1.00 139.80 ? 245 PHE F N      1 
ATOM   29842 C CA     . PHE F 1 273 ? 149.108 88.947  109.672 1.00 136.86 ? 245 PHE F CA     1 
ATOM   29843 C C      . PHE F 1 273 ? 147.595 88.789  109.598 1.00 141.75 ? 245 PHE F C      1 
ATOM   29844 O O      . PHE F 1 273 ? 146.854 89.702  109.979 1.00 141.37 ? 245 PHE F O      1 
ATOM   29845 C CB     . PHE F 1 273 ? 149.651 89.504  108.359 1.00 134.13 ? 245 PHE F CB     1 
ATOM   29846 C CG     . PHE F 1 273 ? 149.017 90.799  107.952 1.00 133.19 ? 245 PHE F CG     1 
ATOM   29847 C CD1    . PHE F 1 273 ? 149.352 91.976  108.595 1.00 133.12 ? 245 PHE F CD1    1 
ATOM   29848 C CD2    . PHE F 1 273 ? 148.083 90.841  106.934 1.00 141.18 ? 245 PHE F CD2    1 
ATOM   29849 C CE1    . PHE F 1 273 ? 148.771 93.171  108.229 1.00 137.18 ? 245 PHE F CE1    1 
ATOM   29850 C CE2    . PHE F 1 273 ? 147.498 92.035  106.563 1.00 143.23 ? 245 PHE F CE2    1 
ATOM   29851 C CZ     . PHE F 1 273 ? 147.842 93.201  107.211 1.00 141.86 ? 245 PHE F CZ     1 
ATOM   29852 H H      . PHE F 1 273 ? 150.232 87.348  109.358 1.00 143.53 ? 245 PHE F H      1 
ATOM   29853 H HA     . PHE F 1 273 ? 149.307 89.588  110.373 1.00 136.41 ? 245 PHE F HA     1 
ATOM   29854 H HB2    . PHE F 1 273 ? 150.605 89.656  108.453 1.00 137.75 ? 245 PHE F HB2    1 
ATOM   29855 H HB3    . PHE F 1 273 ? 149.488 88.858  107.654 1.00 140.88 ? 245 PHE F HB3    1 
ATOM   29856 H HD1    . PHE F 1 273 ? 149.978 91.961  109.283 1.00 133.65 ? 245 PHE F HD1    1 
ATOM   29857 H HD2    . PHE F 1 273 ? 147.847 90.056  106.493 1.00 145.98 ? 245 PHE F HD2    1 
ATOM   29858 H HE1    . PHE F 1 273 ? 149.006 93.956  108.668 1.00 136.38 ? 245 PHE F HE1    1 
ATOM   29859 H HE2    . PHE F 1 273 ? 146.872 92.053  105.876 1.00 148.18 ? 245 PHE F HE2    1 
ATOM   29860 H HZ     . PHE F 1 273 ? 147.450 94.006  106.962 1.00 143.84 ? 245 PHE F HZ     1 
ATOM   29861 N N      . GLU F 1 274 ? 147.114 87.651  109.094 1.00 146.01 ? 246 GLU F N      1 
ATOM   29862 C CA     . GLU F 1 274 ? 145.674 87.419  109.056 1.00 149.26 ? 246 GLU F CA     1 
ATOM   29863 C C      . GLU F 1 274 ? 145.086 87.451  110.462 1.00 148.78 ? 246 GLU F C      1 
ATOM   29864 O O      . GLU F 1 274 ? 144.106 88.162  110.731 1.00 146.74 ? 246 GLU F O      1 
ATOM   29865 C CB     . GLU F 1 274 ? 145.387 86.079  108.375 1.00 155.37 ? 246 GLU F CB     1 
ATOM   29866 C CG     . GLU F 1 274 ? 143.968 85.561  108.556 1.00 160.91 ? 246 GLU F CG     1 
ATOM   29867 C CD     . GLU F 1 274 ? 142.916 86.622  108.303 1.00 162.79 ? 246 GLU F CD     1 
ATOM   29868 O OE1    . GLU F 1 274 ? 142.726 87.003  107.130 1.00 168.05 ? 246 GLU F OE1    1 
ATOM   29869 O OE2    . GLU F 1 274 ? 142.277 87.072  109.277 1.00 157.27 ? 246 GLU F OE2    1 
ATOM   29870 H H      . GLU F 1 274 ? 147.591 87.011  108.775 1.00 147.66 ? 246 GLU F H      1 
ATOM   29871 H HA     . GLU F 1 274 ? 145.254 88.117  108.532 1.00 150.19 ? 246 GLU F HA     1 
ATOM   29872 H HB2    . GLU F 1 274 ? 145.544 86.177  107.423 1.00 155.60 ? 246 GLU F HB2    1 
ATOM   29873 H HB3    . GLU F 1 274 ? 145.990 85.413  108.738 1.00 152.70 ? 246 GLU F HB3    1 
ATOM   29874 H HG2    . GLU F 1 274 ? 143.816 84.836  107.929 1.00 160.24 ? 246 GLU F HG2    1 
ATOM   29875 H HG3    . GLU F 1 274 ? 143.859 85.239  109.465 1.00 158.50 ? 246 GLU F HG3    1 
ATOM   29876 N N      . ARG F 1 275 ? 145.683 86.685  111.378 1.00 146.61 ? 247 ARG F N      1 
ATOM   29877 C CA     . ARG F 1 275 ? 145.220 86.695  112.760 1.00 139.92 ? 247 ARG F CA     1 
ATOM   29878 C C      . ARG F 1 275 ? 145.321 88.093  113.348 1.00 132.75 ? 247 ARG F C      1 
ATOM   29879 O O      . ARG F 1 275 ? 144.400 88.560  114.026 1.00 129.51 ? 247 ARG F O      1 
ATOM   29880 C CB     . ARG F 1 275 ? 146.033 85.705  113.594 1.00 135.06 ? 247 ARG F CB     1 
ATOM   29881 C CG     . ARG F 1 275 ? 145.770 85.792  115.090 1.00 129.75 ? 247 ARG F CG     1 
ATOM   29882 C CD     . ARG F 1 275 ? 146.521 84.716  115.853 1.00 133.34 ? 247 ARG F CD     1 
ATOM   29883 N NE     . ARG F 1 275 ? 147.953 84.749  115.571 1.00 134.13 ? 247 ARG F NE     1 
ATOM   29884 C CZ     . ARG F 1 275 ? 148.671 83.723  115.132 1.00 137.54 ? 247 ARG F CZ     1 
ATOM   29885 N NH1    . ARG F 1 275 ? 148.129 82.536  114.911 1.00 138.60 ? 247 ARG F NH1    1 
ATOM   29886 N NH2    . ARG F 1 275 ? 149.971 83.892  114.910 1.00 135.52 ? 247 ARG F NH2    1 
ATOM   29887 H H      . ARG F 1 275 ? 146.348 86.160  111.226 1.00 145.86 ? 247 ARG F H      1 
ATOM   29888 H HA     . ARG F 1 275 ? 144.292 86.418  112.788 1.00 142.36 ? 247 ARG F HA     1 
ATOM   29889 H HB2    . ARG F 1 275 ? 145.817 84.804  113.308 1.00 137.87 ? 247 ARG F HB2    1 
ATOM   29890 H HB3    . ARG F 1 275 ? 146.976 85.878  113.448 1.00 136.67 ? 247 ARG F HB3    1 
ATOM   29891 H HG2    . ARG F 1 275 ? 146.068 86.653  115.423 1.00 128.28 ? 247 ARG F HG2    1 
ATOM   29892 H HG3    . ARG F 1 275 ? 144.822 85.677  115.256 1.00 130.87 ? 247 ARG F HG3    1 
ATOM   29893 H HD2    . ARG F 1 275 ? 146.401 84.864  116.805 1.00 130.14 ? 247 ARG F HD2    1 
ATOM   29894 H HD3    . ARG F 1 275 ? 146.161 83.853  115.606 1.00 134.49 ? 247 ARG F HD3    1 
ATOM   29895 H HE     . ARG F 1 275 ? 148.362 85.496  115.691 1.00 131.03 ? 247 ARG F HE     1 
ATOM   29896 H HH11   . ARG F 1 275 ? 147.292 82.403  115.047 1.00 137.67 ? 247 ARG F HH11   1 
ATOM   29897 H HH12   . ARG F 1 275 ? 148.621 81.890  114.627 1.00 140.22 ? 247 ARG F HH12   1 
ATOM   29898 H HH21   . ARG F 1 275 ? 150.335 84.659  115.050 1.00 132.52 ? 247 ARG F HH21   1 
ATOM   29899 H HH22   . ARG F 1 275 ? 150.448 83.235  114.626 1.00 135.14 ? 247 ARG F HH22   1 
ATOM   29900 N N      . PHE F 1 276 ? 146.432 88.780  113.084 1.00 131.55 ? 248 PHE F N      1 
ATOM   29901 C CA     . PHE F 1 276 ? 146.631 90.123  113.610 1.00 128.59 ? 248 PHE F CA     1 
ATOM   29902 C C      . PHE F 1 276 ? 145.496 91.048  113.194 1.00 125.95 ? 248 PHE F C      1 
ATOM   29903 O O      . PHE F 1 276 ? 144.863 91.693  114.037 1.00 123.03 ? 248 PHE F O      1 
ATOM   29904 C CB     . PHE F 1 276 ? 147.976 90.654  113.113 1.00 124.97 ? 248 PHE F CB     1 
ATOM   29905 C CG     . PHE F 1 276 ? 148.197 92.109  113.378 1.00 124.30 ? 248 PHE F CG     1 
ATOM   29906 C CD1    . PHE F 1 276 ? 148.747 92.533  114.572 1.00 119.47 ? 248 PHE F CD1    1 
ATOM   29907 C CD2    . PHE F 1 276 ? 147.875 93.054  112.421 1.00 130.21 ? 248 PHE F CD2    1 
ATOM   29908 C CE1    . PHE F 1 276 ? 148.957 93.872  114.810 1.00 120.10 ? 248 PHE F CE1    1 
ATOM   29909 C CE2    . PHE F 1 276 ? 148.083 94.394  112.655 1.00 123.67 ? 248 PHE F CE2    1 
ATOM   29910 C CZ     . PHE F 1 276 ? 148.625 94.803  113.849 1.00 115.25 ? 248 PHE F CZ     1 
ATOM   29911 H H      . PHE F 1 276 ? 147.084 88.488  112.605 1.00 134.11 ? 248 PHE F H      1 
ATOM   29912 H HA     . PHE F 1 276 ? 146.656 90.089  114.579 1.00 127.70 ? 248 PHE F HA     1 
ATOM   29913 H HB2    . PHE F 1 276 ? 148.687 90.161  113.548 1.00 125.90 ? 248 PHE F HB2    1 
ATOM   29914 H HB3    . PHE F 1 276 ? 148.027 90.519  112.154 1.00 129.77 ? 248 PHE F HB3    1 
ATOM   29915 H HD1    . PHE F 1 276 ? 148.972 91.909  115.222 1.00 117.89 ? 248 PHE F HD1    1 
ATOM   29916 H HD2    . PHE F 1 276 ? 147.507 92.781  111.611 1.00 130.42 ? 248 PHE F HD2    1 
ATOM   29917 H HE1    . PHE F 1 276 ? 149.324 94.146  115.619 1.00 116.09 ? 248 PHE F HE1    1 
ATOM   29918 H HE2    . PHE F 1 276 ? 147.858 95.021  112.006 1.00 124.49 ? 248 PHE F HE2    1 
ATOM   29919 H HZ     . PHE F 1 276 ? 148.767 95.708  114.008 1.00 113.52 ? 248 PHE F HZ     1 
ATOM   29920 N N      . CYS F 1 277 ? 145.213 91.112  111.893 1.00 127.28 ? 249 CYS F N      1 
ATOM   29921 C CA     . CYS F 1 277 ? 144.219 92.062  111.411 1.00 129.05 ? 249 CYS F CA     1 
ATOM   29922 C C      . CYS F 1 277 ? 142.822 91.692  111.889 1.00 136.52 ? 249 CYS F C      1 
ATOM   29923 O O      . CYS F 1 277 ? 142.054 92.570  112.301 1.00 136.37 ? 249 CYS F O      1 
ATOM   29924 C CB     . CYS F 1 277 ? 144.259 92.152  109.886 1.00 135.21 ? 249 CYS F CB     1 
ATOM   29925 S SG     . CYS F 1 277 ? 143.430 90.806  109.021 1.00 157.62 ? 249 CYS F SG     1 
ATOM   29926 H H      . CYS F 1 277 ? 145.575 90.626  111.282 1.00 132.58 ? 249 CYS F H      1 
ATOM   29927 H HA     . CYS F 1 277 ? 144.430 92.940  111.765 1.00 130.42 ? 249 CYS F HA     1 
ATOM   29928 H HB2    . CYS F 1 277 ? 143.832 92.980  109.616 1.00 138.10 ? 249 CYS F HB2    1 
ATOM   29929 H HB3    . CYS F 1 277 ? 145.186 92.156  109.601 1.00 137.43 ? 249 CYS F HB3    1 
ATOM   29930 H HG     . CYS F 1 277 ? 144.091 89.815  109.140 1.00 148.26 ? 249 CYS F HG     1 
ATOM   29931 N N      . ARG F 1 278 ? 142.463 90.405  111.847 1.00 139.44 ? 250 ARG F N      1 
ATOM   29932 C CA     . ARG F 1 278 ? 141.116 90.038  112.275 1.00 135.70 ? 250 ARG F CA     1 
ATOM   29933 C C      . ARG F 1 278 ? 140.923 90.298  113.766 1.00 130.50 ? 250 ARG F C      1 
ATOM   29934 O O      . ARG F 1 278 ? 139.878 90.819  114.182 1.00 124.24 ? 250 ARG F O      1 
ATOM   29935 C CB     . ARG F 1 278 ? 140.824 88.578  111.931 1.00 136.18 ? 250 ARG F CB     1 
ATOM   29936 C CG     . ARG F 1 278 ? 141.627 87.561  112.711 1.00 137.18 ? 250 ARG F CG     1 
ATOM   29937 C CD     . ARG F 1 278 ? 141.413 86.164  112.152 1.00 137.61 ? 250 ARG F CD     1 
ATOM   29938 N NE     . ARG F 1 278 ? 140.560 85.355  113.016 1.00 134.97 ? 250 ARG F NE     1 
ATOM   29939 C CZ     . ARG F 1 278 ? 140.984 84.381  113.811 1.00 140.65 ? 250 ARG F CZ     1 
ATOM   29940 N NH1    . ARG F 1 278 ? 142.265 84.057  113.893 1.00 143.38 ? 250 ARG F NH1    1 
ATOM   29941 N NH2    . ARG F 1 278 ? 140.099 83.714  114.546 1.00 140.84 ? 250 ARG F NH2    1 
ATOM   29942 H H      . ARG F 1 278 ? 142.959 89.752  111.586 1.00 138.19 ? 250 ARG F H      1 
ATOM   29943 H HA     . ARG F 1 278 ? 140.477 90.587  111.795 1.00 135.90 ? 250 ARG F HA     1 
ATOM   29944 H HB2    . ARG F 1 278 ? 139.885 88.402  112.100 1.00 135.04 ? 250 ARG F HB2    1 
ATOM   29945 H HB3    . ARG F 1 278 ? 141.015 88.443  110.990 1.00 140.04 ? 250 ARG F HB3    1 
ATOM   29946 H HG2    . ARG F 1 278 ? 142.569 87.779  112.645 1.00 138.14 ? 250 ARG F HG2    1 
ATOM   29947 H HG3    . ARG F 1 278 ? 141.343 87.565  113.639 1.00 137.23 ? 250 ARG F HG3    1 
ATOM   29948 H HD2    . ARG F 1 278 ? 140.973 86.236  111.290 1.00 140.65 ? 250 ARG F HD2    1 
ATOM   29949 H HD3    . ARG F 1 278 ? 142.269 85.726  112.044 1.00 140.62 ? 250 ARG F HD3    1 
ATOM   29950 H HE     . ARG F 1 278 ? 139.717 85.524  113.011 1.00 135.55 ? 250 ARG F HE     1 
ATOM   29951 H HH11   . ARG F 1 278 ? 142.853 84.475  113.427 1.00 140.75 ? 250 ARG F HH11   1 
ATOM   29952 H HH12   . ARG F 1 278 ? 142.511 83.421  114.417 1.00 140.86 ? 250 ARG F HH12   1 
ATOM   29953 H HH21   . ARG F 1 278 ? 139.264 83.916  114.501 1.00 139.74 ? 250 ARG F HH21   1 
ATOM   29954 H HH22   . ARG F 1 278 ? 140.361 83.081  115.065 1.00 139.83 ? 250 ARG F HH22   1 
ATOM   29955 N N      . GLY F 1 279 ? 141.919 89.956  114.586 1.00 128.93 ? 251 GLY F N      1 
ATOM   29956 C CA     . GLY F 1 279 ? 141.816 90.237  116.006 1.00 126.41 ? 251 GLY F CA     1 
ATOM   29957 C C      . GLY F 1 279 ? 141.750 91.722  116.298 1.00 122.40 ? 251 GLY F C      1 
ATOM   29958 O O      . GLY F 1 279 ? 141.003 92.157  117.176 1.00 122.35 ? 251 GLY F O      1 
ATOM   29959 H H      . GLY F 1 279 ? 142.648 89.568  114.346 1.00 130.03 ? 251 GLY F H      1 
ATOM   29960 H HA2    . GLY F 1 279 ? 141.013 89.823  116.359 1.00 127.87 ? 251 GLY F HA2    1 
ATOM   29961 H HA3    . GLY F 1 279 ? 142.584 89.865  116.468 1.00 125.10 ? 251 GLY F HA3    1 
ATOM   29962 N N      . LEU F 1 280 ? 142.532 92.521  115.571 1.00 121.49 ? 252 LEU F N      1 
ATOM   29963 C CA     . LEU F 1 280 ? 142.475 93.964  115.763 1.00 120.20 ? 252 LEU F CA     1 
ATOM   29964 C C      . LEU F 1 280 ? 141.100 94.507  115.401 1.00 119.69 ? 252 LEU F C      1 
ATOM   29965 O O      . LEU F 1 280 ? 140.560 95.370  116.103 1.00 121.58 ? 252 LEU F O      1 
ATOM   29966 C CB     . LEU F 1 280 ? 143.560 94.642  114.928 1.00 118.68 ? 252 LEU F CB     1 
ATOM   29967 C CG     . LEU F 1 280 ? 143.977 96.038  115.390 1.00 116.65 ? 252 LEU F CG     1 
ATOM   29968 C CD1    . LEU F 1 280 ? 144.736 95.971  116.704 1.00 113.25 ? 252 LEU F CD1    1 
ATOM   29969 C CD2    . LEU F 1 280 ? 144.818 96.707  114.321 1.00 119.40 ? 252 LEU F CD2    1 
ATOM   29970 H H      . LEU F 1 280 ? 143.093 92.257  114.974 1.00 123.78 ? 252 LEU F H      1 
ATOM   29971 H HA     . LEU F 1 280 ? 142.640 94.164  116.697 1.00 121.05 ? 252 LEU F HA     1 
ATOM   29972 H HB2    . LEU F 1 280 ? 144.352 94.083  114.941 1.00 120.08 ? 252 LEU F HB2    1 
ATOM   29973 H HB3    . LEU F 1 280 ? 143.237 94.724  114.017 1.00 121.86 ? 252 LEU F HB3    1 
ATOM   29974 H HG     . LEU F 1 280 ? 143.182 96.576  115.529 1.00 116.44 ? 252 LEU F HG     1 
ATOM   29975 H HD11   . LEU F 1 280 ? 145.066 96.856  116.923 1.00 110.04 ? 252 LEU F HD11   1 
ATOM   29976 H HD12   . LEU F 1 280 ? 144.137 95.661  117.401 1.00 113.87 ? 252 LEU F HD12   1 
ATOM   29977 H HD13   . LEU F 1 280 ? 145.480 95.355  116.608 1.00 113.15 ? 252 LEU F HD13   1 
ATOM   29978 H HD21   . LEU F 1 280 ? 145.368 97.391  114.732 1.00 115.35 ? 252 LEU F HD21   1 
ATOM   29979 H HD22   . LEU F 1 280 ? 145.382 96.038  113.901 1.00 119.60 ? 252 LEU F HD22   1 
ATOM   29980 H HD23   . LEU F 1 280 ? 144.229 97.103  113.660 1.00 119.60 ? 252 LEU F HD23   1 
ATOM   29981 N N      . LYS F 1 281 ? 140.515 94.011  114.309 1.00 119.25 ? 253 LYS F N      1 
ATOM   29982 C CA     . LYS F 1 281 ? 139.175 94.449  113.933 1.00 120.61 ? 253 LYS F CA     1 
ATOM   29983 C C      . LYS F 1 281 ? 138.159 94.089  115.009 1.00 122.91 ? 253 LYS F C      1 
ATOM   29984 O O      . LYS F 1 281 ? 137.305 94.909  115.369 1.00 120.98 ? 253 LYS F O      1 
ATOM   29985 C CB     . LYS F 1 281 ? 138.779 93.829  112.594 1.00 118.63 ? 253 LYS F CB     1 
ATOM   29986 H H      . LYS F 1 281 ? 140.866 93.432  113.780 1.00 122.62 ? 253 LYS F H      1 
ATOM   29987 H HA     . LYS F 1 281 ? 139.174 95.413  113.830 1.00 120.83 ? 253 LYS F HA     1 
ATOM   29988 N N      . GLU F 1 282 ? 138.234 92.865  115.536 1.00 122.37 ? 254 GLU F N      1 
ATOM   29989 C CA     . GLU F 1 282 ? 137.299 92.463  116.584 1.00 119.72 ? 254 GLU F CA     1 
ATOM   29990 C C      . GLU F 1 282 ? 137.470 93.320  117.833 1.00 118.14 ? 254 GLU F C      1 
ATOM   29991 O O      . GLU F 1 282 ? 136.483 93.746  118.448 1.00 121.15 ? 254 GLU F O      1 
ATOM   29992 C CB     . GLU F 1 282 ? 137.492 90.984  116.919 1.00 112.07 ? 254 GLU F CB     1 
ATOM   29993 H H      . GLU F 1 282 ? 138.804 92.262  115.309 1.00 121.59 ? 254 GLU F H      1 
ATOM   29994 H HA     . GLU F 1 282 ? 136.392 92.581  116.261 1.00 119.68 ? 254 GLU F HA     1 
ATOM   29995 N N      . VAL F 1 283 ? 138.719 93.582  118.223 1.00 116.11 ? 255 VAL F N      1 
ATOM   29996 C CA     . VAL F 1 283 ? 138.973 94.397  119.406 1.00 112.54 ? 255 VAL F CA     1 
ATOM   29997 C C      . VAL F 1 283 ? 138.418 95.799  119.209 1.00 112.46 ? 255 VAL F C      1 
ATOM   29998 O O      . VAL F 1 283 ? 137.802 96.371  120.115 1.00 114.99 ? 255 VAL F O      1 
ATOM   29999 C CB     . VAL F 1 283 ? 140.480 94.424  119.721 1.00 108.29 ? 255 VAL F CB     1 
ATOM   30000 C CG1    . VAL F 1 283 ? 140.789 95.495  120.751 1.00 107.90 ? 255 VAL F CG1    1 
ATOM   30001 C CG2    . VAL F 1 283 ? 140.941 93.064  120.213 1.00 113.80 ? 255 VAL F CG2    1 
ATOM   30002 H H      . VAL F 1 283 ? 139.427 93.302  117.824 1.00 117.41 ? 255 VAL F H      1 
ATOM   30003 H HA     . VAL F 1 283 ? 138.518 93.999  120.165 1.00 114.03 ? 255 VAL F HA     1 
ATOM   30004 H HB     . VAL F 1 283 ? 140.971 94.633  118.911 1.00 112.73 ? 255 VAL F HB     1 
ATOM   30005 H HG11   . VAL F 1 283 ? 141.661 95.316  121.137 1.00 108.36 ? 255 VAL F HG11   1 
ATOM   30006 H HG12   . VAL F 1 283 ? 140.795 96.363  120.318 1.00 110.14 ? 255 VAL F HG12   1 
ATOM   30007 H HG13   . VAL F 1 283 ? 140.112 95.472  121.445 1.00 109.62 ? 255 VAL F HG13   1 
ATOM   30008 H HG21   . VAL F 1 283 ? 141.907 93.073  120.304 1.00 112.15 ? 255 VAL F HG21   1 
ATOM   30009 H HG22   . VAL F 1 283 ? 140.529 92.884  121.072 1.00 114.57 ? 255 VAL F HG22   1 
ATOM   30010 H HG23   . VAL F 1 283 ? 140.675 92.389  119.570 1.00 116.18 ? 255 VAL F HG23   1 
ATOM   30011 N N      . GLU F 1 284 ? 138.629 96.377  118.026 1.00 112.07 ? 256 GLU F N      1 
ATOM   30012 C CA     . GLU F 1 284 ? 138.095 97.707  117.759 1.00 115.84 ? 256 GLU F CA     1 
ATOM   30013 C C      . GLU F 1 284 ? 136.574 97.708  117.818 1.00 120.80 ? 256 GLU F C      1 
ATOM   30014 O O      . GLU F 1 284 ? 135.966 98.631  118.375 1.00 119.93 ? 256 GLU F O      1 
ATOM   30015 C CB     . GLU F 1 284 ? 138.578 98.201  116.397 1.00 119.91 ? 256 GLU F CB     1 
ATOM   30016 C CG     . GLU F 1 284 ? 137.951 99.516  115.967 1.00 125.46 ? 256 GLU F CG     1 
ATOM   30017 C CD     . GLU F 1 284 ? 138.801 100.266 114.963 1.00 129.88 ? 256 GLU F CD     1 
ATOM   30018 O OE1    . GLU F 1 284 ? 139.628 99.622  114.284 1.00 137.47 ? 256 GLU F OE1    1 
ATOM   30019 O OE2    . GLU F 1 284 ? 138.643 101.500 114.853 1.00 124.18 ? 256 GLU F OE2    1 
ATOM   30020 H H      . GLU F 1 284 ? 139.068 96.026  117.376 1.00 116.12 ? 256 GLU F H      1 
ATOM   30021 H HA     . GLU F 1 284 ? 138.423 98.321  118.435 1.00 117.45 ? 256 GLU F HA     1 
ATOM   30022 H HB2    . GLU F 1 284 ? 139.539 98.327  116.434 1.00 120.88 ? 256 GLU F HB2    1 
ATOM   30023 H HB3    . GLU F 1 284 ? 138.359 97.534  115.727 1.00 121.30 ? 256 GLU F HB3    1 
ATOM   30024 H HG2    . GLU F 1 284 ? 137.091 99.336  115.556 1.00 126.90 ? 256 GLU F HG2    1 
ATOM   30025 H HG3    . GLU F 1 284 ? 137.835 100.081 116.746 1.00 123.93 ? 256 GLU F HG3    1 
ATOM   30026 N N      . ARG F 1 285 ? 135.938 96.687  117.239 1.00 120.25 ? 257 ARG F N      1 
ATOM   30027 C CA     . ARG F 1 285 ? 134.483 96.612  117.284 1.00 120.35 ? 257 ARG F CA     1 
ATOM   30028 C C      . ARG F 1 285 ? 133.992 96.582  118.724 1.00 120.26 ? 257 ARG F C      1 
ATOM   30029 O O      . ARG F 1 285 ? 133.055 97.301  119.092 1.00 119.82 ? 257 ARG F O      1 
ATOM   30030 C CB     . ARG F 1 285 ? 133.995 95.376  116.530 1.00 122.21 ? 257 ARG F CB     1 
ATOM   30031 C CG     . ARG F 1 285 ? 132.483 95.201  116.554 1.00 121.97 ? 257 ARG F CG     1 
ATOM   30032 C CD     . ARG F 1 285 ? 132.048 93.968  115.787 1.00 125.04 ? 257 ARG F CD     1 
ATOM   30033 N NE     . ARG F 1 285 ? 132.712 92.764  116.271 1.00 127.99 ? 257 ARG F NE     1 
ATOM   30034 C CZ     . ARG F 1 285 ? 132.341 92.083  117.347 1.00 127.81 ? 257 ARG F CZ     1 
ATOM   30035 N NH1    . ARG F 1 285 ? 131.313 92.465  118.088 1.00 123.22 ? 257 ARG F NH1    1 
ATOM   30036 N NH2    . ARG F 1 285 ? 133.019 90.992  117.690 1.00 127.31 ? 257 ARG F NH2    1 
ATOM   30037 H H      . ARG F 1 285 ? 136.320 96.040  116.821 1.00 119.24 ? 257 ARG F H      1 
ATOM   30038 H HA     . ARG F 1 285 ? 134.109 97.397  116.853 1.00 120.45 ? 257 ARG F HA     1 
ATOM   30039 H HB2    . ARG F 1 285 ? 134.273 95.444  115.603 1.00 122.29 ? 257 ARG F HB2    1 
ATOM   30040 H HB3    . ARG F 1 285 ? 134.392 94.590  116.936 1.00 121.72 ? 257 ARG F HB3    1 
ATOM   30041 H HG2    . ARG F 1 285 ? 132.181 95.105  117.470 1.00 121.91 ? 257 ARG F HG2    1 
ATOM   30042 H HG3    . ARG F 1 285 ? 132.066 95.975  116.144 1.00 121.83 ? 257 ARG F HG3    1 
ATOM   30043 H HD2    . ARG F 1 285 ? 131.090 93.850  115.885 1.00 125.05 ? 257 ARG F HD2    1 
ATOM   30044 H HD3    . ARG F 1 285 ? 132.276 94.081  114.851 1.00 125.47 ? 257 ARG F HD3    1 
ATOM   30045 H HE     . ARG F 1 285 ? 133.397 92.480  115.834 1.00 125.81 ? 257 ARG F HE     1 
ATOM   30046 H HH11   . ARG F 1 285 ? 130.866 93.168  117.878 1.00 123.85 ? 257 ARG F HH11   1 
ATOM   30047 H HH12   . ARG F 1 285 ? 131.092 92.008  118.782 1.00 123.30 ? 257 ARG F HH12   1 
ATOM   30048 H HH21   . ARG F 1 285 ? 133.689 90.735  117.216 1.00 125.27 ? 257 ARG F HH21   1 
ATOM   30049 H HH22   . ARG F 1 285 ? 132.788 90.543  118.386 1.00 126.91 ? 257 ARG F HH22   1 
ATOM   30050 N N      . LEU F 1 286 ? 134.623 95.754  119.559 1.00 118.59 ? 258 LEU F N      1 
ATOM   30051 C CA     . LEU F 1 286 ? 134.216 95.691  120.957 1.00 111.83 ? 258 LEU F CA     1 
ATOM   30052 C C      . LEU F 1 286 ? 134.470 97.012  121.669 1.00 110.83 ? 258 LEU F C      1 
ATOM   30053 O O      . LEU F 1 286 ? 133.703 97.393  122.560 1.00 112.75 ? 258 LEU F O      1 
ATOM   30054 C CB     . LEU F 1 286 ? 134.944 94.549  121.665 1.00 109.57 ? 258 LEU F CB     1 
ATOM   30055 C CG     . LEU F 1 286 ? 134.584 93.143  121.180 1.00 113.75 ? 258 LEU F CG     1 
ATOM   30056 C CD1    . LEU F 1 286 ? 135.355 92.101  121.963 1.00 116.75 ? 258 LEU F CD1    1 
ATOM   30057 C CD2    . LEU F 1 286 ? 133.090 92.884  121.285 1.00 118.69 ? 258 LEU F CD2    1 
ATOM   30058 H H      . LEU F 1 286 ? 135.272 95.233  119.345 1.00 118.13 ? 258 LEU F H      1 
ATOM   30059 H HA     . LEU F 1 286 ? 133.264 95.516  120.999 1.00 113.27 ? 258 LEU F HA     1 
ATOM   30060 H HB2    . LEU F 1 286 ? 135.898 94.667  121.537 1.00 111.97 ? 258 LEU F HB2    1 
ATOM   30061 H HB3    . LEU F 1 286 ? 134.737 94.593  122.612 1.00 111.40 ? 258 LEU F HB3    1 
ATOM   30062 H HG     . LEU F 1 286 ? 134.835 93.059  120.247 1.00 116.14 ? 258 LEU F HG     1 
ATOM   30063 H HD11   . LEU F 1 286 ? 135.269 91.244  121.518 1.00 117.54 ? 258 LEU F HD11   1 
ATOM   30064 H HD12   . LEU F 1 286 ? 136.287 92.366  122.001 1.00 115.57 ? 258 LEU F HD12   1 
ATOM   30065 H HD13   . LEU F 1 286 ? 134.989 92.047  122.859 1.00 116.48 ? 258 LEU F HD13   1 
ATOM   30066 H HD21   . LEU F 1 286 ? 132.927 91.935  121.172 1.00 119.18 ? 258 LEU F HD21   1 
ATOM   30067 H HD22   . LEU F 1 286 ? 132.781 93.171  122.158 1.00 118.69 ? 258 LEU F HD22   1 
ATOM   30068 H HD23   . LEU F 1 286 ? 132.633 93.384  120.591 1.00 118.06 ? 258 LEU F HD23   1 
ATOM   30069 N N      . ILE F 1 287 ? 135.537 97.724  121.298 1.00 111.51 ? 259 ILE F N      1 
ATOM   30070 C CA     . ILE F 1 287 ? 135.800 99.029  121.900 1.00 109.37 ? 259 ILE F CA     1 
ATOM   30071 C C      . ILE F 1 287 ? 134.668 99.996  121.577 1.00 114.95 ? 259 ILE F C      1 
ATOM   30072 O O      . ILE F 1 287 ? 134.114 100.649 122.469 1.00 110.41 ? 259 ILE F O      1 
ATOM   30073 C CB     . ILE F 1 287 ? 137.164 99.574  121.431 1.00 108.44 ? 259 ILE F CB     1 
ATOM   30074 C CG1    . ILE F 1 287 ? 138.275 99.207  122.420 1.00 102.75 ? 259 ILE F CG1    1 
ATOM   30075 C CG2    . ILE F 1 287 ? 137.131 101.089 121.269 1.00 109.72 ? 259 ILE F CG2    1 
ATOM   30076 C CD1    . ILE F 1 287 ? 138.360 97.742  122.778 1.00 105.40 ? 259 ILE F CD1    1 
ATOM   30077 H H      . ILE F 1 287 ? 136.113 97.475  120.711 1.00 113.16 ? 259 ILE F H      1 
ATOM   30078 H HA     . ILE F 1 287 ? 135.835 98.929  122.864 1.00 108.37 ? 259 ILE F HA     1 
ATOM   30079 H HB     . ILE F 1 287 ? 137.375 99.178  120.571 1.00 111.68 ? 259 ILE F HB     1 
ATOM   30080 H HG12   . ILE F 1 287 ? 139.128 99.463  122.034 1.00 107.19 ? 259 ILE F HG12   1 
ATOM   30081 H HG13   . ILE F 1 287 ? 138.130 99.700  123.243 1.00 102.07 ? 259 ILE F HG13   1 
ATOM   30082 H HG21   . ILE F 1 287 ? 138.042 101.405 121.162 1.00 107.20 ? 259 ILE F HG21   1 
ATOM   30083 H HG22   . ILE F 1 287 ? 136.614 101.321 120.481 1.00 113.06 ? 259 ILE F HG22   1 
ATOM   30084 H HG23   . ILE F 1 287 ? 136.742 101.491 122.061 1.00 109.79 ? 259 ILE F HG23   1 
ATOM   30085 H HD11   . ILE F 1 287 ? 138.869 97.651  123.598 1.00 104.17 ? 259 ILE F HD11   1 
ATOM   30086 H HD12   . ILE F 1 287 ? 137.471 97.383  122.903 1.00 107.18 ? 259 ILE F HD12   1 
ATOM   30087 H HD13   . ILE F 1 287 ? 138.807 97.270  122.060 1.00 108.93 ? 259 ILE F HD13   1 
ATOM   30088 N N      . GLN F 1 288 ? 134.304 100.105 120.296 1.00 120.09 ? 260 GLN F N      1 
ATOM   30089 C CA     . GLN F 1 288 ? 133.206 101.002 119.943 1.00 117.62 ? 260 GLN F CA     1 
ATOM   30090 C C      . GLN F 1 288 ? 131.871 100.532 120.503 1.00 117.68 ? 260 GLN F C      1 
ATOM   30091 O O      . GLN F 1 288 ? 130.955 101.348 120.643 1.00 113.79 ? 260 GLN F O      1 
ATOM   30092 C CB     . GLN F 1 288 ? 133.070 101.189 118.427 1.00 118.57 ? 260 GLN F CB     1 
ATOM   30093 C CG     . GLN F 1 288 ? 134.035 102.207 117.813 1.00 118.79 ? 260 GLN F CG     1 
ATOM   30094 C CD     . GLN F 1 288 ? 135.152 101.588 117.001 1.00 123.95 ? 260 GLN F CD     1 
ATOM   30095 O OE1    . GLN F 1 288 ? 135.331 100.376 116.990 1.00 127.55 ? 260 GLN F OE1    1 
ATOM   30096 N NE2    . GLN F 1 288 ? 135.911 102.428 116.309 1.00 122.39 ? 260 GLN F NE2    1 
ATOM   30097 H H      . GLN F 1 288 ? 134.662 99.685  119.637 1.00 117.63 ? 260 GLN F H      1 
ATOM   30098 H HA     . GLN F 1 288 ? 133.387 101.873 120.329 1.00 116.89 ? 260 GLN F HA     1 
ATOM   30099 H HB2    . GLN F 1 288 ? 133.221 100.333 117.998 1.00 118.97 ? 260 GLN F HB2    1 
ATOM   30100 H HB3    . GLN F 1 288 ? 132.169 101.491 118.235 1.00 118.52 ? 260 GLN F HB3    1 
ATOM   30101 H HG2    . GLN F 1 288 ? 133.535 102.796 117.226 1.00 119.07 ? 260 GLN F HG2    1 
ATOM   30102 H HG3    . GLN F 1 288 ? 134.441 102.724 118.526 1.00 118.31 ? 260 GLN F HG3    1 
ATOM   30103 H HE21   . GLN F 1 288 ? 135.755 103.274 116.339 1.00 122.64 ? 260 GLN F HE21   1 
ATOM   30104 H HE22   . GLN F 1 288 ? 136.559 102.127 115.830 1.00 123.85 ? 260 GLN F HE22   1 
ATOM   30105 N N      . GLU F 1 289 ? 131.735 99.244  120.822 1.00 120.34 ? 261 GLU F N      1 
ATOM   30106 C CA     . GLU F 1 289 ? 130.483 98.775  121.408 1.00 119.75 ? 261 GLU F CA     1 
ATOM   30107 C C      . GLU F 1 289 ? 130.172 99.512  122.704 1.00 117.12 ? 261 GLU F C      1 
ATOM   30108 O O      . GLU F 1 289 ? 129.024 99.902  122.945 1.00 118.20 ? 261 GLU F O      1 
ATOM   30109 C CB     . GLU F 1 289 ? 130.546 97.269  121.654 1.00 121.43 ? 261 GLU F CB     1 
ATOM   30110 C CG     . GLU F 1 289 ? 129.551 96.472  120.830 1.00 133.13 ? 261 GLU F CG     1 
ATOM   30111 C CD     . GLU F 1 289 ? 129.502 95.011  121.230 1.00 141.73 ? 261 GLU F CD     1 
ATOM   30112 O OE1    . GLU F 1 289 ? 129.508 94.726  122.445 1.00 138.25 ? 261 GLU F OE1    1 
ATOM   30113 O OE2    . GLU F 1 289 ? 129.457 94.148  120.329 1.00 148.26 ? 261 GLU F OE2    1 
ATOM   30114 H H      . GLU F 1 289 ? 132.336 98.640  120.712 1.00 118.42 ? 261 GLU F H      1 
ATOM   30115 H HA     . GLU F 1 289 ? 129.760 98.947  120.785 1.00 121.02 ? 261 GLU F HA     1 
ATOM   30116 H HB2    . GLU F 1 289 ? 131.435 96.949  121.438 1.00 121.12 ? 261 GLU F HB2    1 
ATOM   30117 H HB3    . GLU F 1 289 ? 130.355 97.100  122.591 1.00 122.53 ? 261 GLU F HB3    1 
ATOM   30118 H HG2    . GLU F 1 289 ? 128.665 96.847  120.953 1.00 131.33 ? 261 GLU F HG2    1 
ATOM   30119 H HG3    . GLU F 1 289 ? 129.805 96.519  119.895 1.00 130.55 ? 261 GLU F HG3    1 
ATOM   30120 N N      . ARG F 1 290 ? 131.179 99.716  123.549 1.00 113.70 ? 262 ARG F N      1 
ATOM   30121 C CA     . ARG F 1 290 ? 131.000 100.382 124.832 1.00 108.19 ? 262 ARG F CA     1 
ATOM   30122 C C      . ARG F 1 290 ? 131.070 101.899 124.734 1.00 106.60 ? 262 ARG F C      1 
ATOM   30123 O O      . ARG F 1 290 ? 130.894 102.575 125.753 1.00 110.92 ? 262 ARG F O      1 
ATOM   30124 C CB     . ARG F 1 290 ? 132.052 99.891  125.831 1.00 108.10 ? 262 ARG F CB     1 
ATOM   30125 C CG     . ARG F 1 290 ? 132.208 98.379  125.876 1.00 115.65 ? 262 ARG F CG     1 
ATOM   30126 C CD     . ARG F 1 290 ? 130.883 97.681  126.146 1.00 121.13 ? 262 ARG F CD     1 
ATOM   30127 N NE     . ARG F 1 290 ? 130.036 98.433  127.064 1.00 127.01 ? 262 ARG F NE     1 
ATOM   30128 C CZ     . ARG F 1 290 ? 130.146 98.399  128.386 1.00 128.22 ? 262 ARG F CZ     1 
ATOM   30129 N NH1    . ARG F 1 290 ? 131.061 97.656  128.987 1.00 126.77 ? 262 ARG F NH1    1 
ATOM   30130 N NH2    . ARG F 1 290 ? 129.316 99.131  129.124 1.00 123.97 ? 262 ARG F NH2    1 
ATOM   30131 H H      . ARG F 1 290 ? 131.990 99.472  123.397 1.00 115.29 ? 262 ARG F H      1 
ATOM   30132 H HA     . ARG F 1 290 ? 130.125 100.153 125.181 1.00 113.05 ? 262 ARG F HA     1 
ATOM   30133 H HB2    . ARG F 1 290 ? 132.911 100.266 125.583 1.00 111.07 ? 262 ARG F HB2    1 
ATOM   30134 H HB3    . ARG F 1 290 ? 131.809 100.195 126.719 1.00 112.19 ? 262 ARG F HB3    1 
ATOM   30135 H HG2    . ARG F 1 290 ? 132.548 98.066  125.024 1.00 115.91 ? 262 ARG F HG2    1 
ATOM   30136 H HG3    . ARG F 1 290 ? 132.823 98.144  126.589 1.00 115.77 ? 262 ARG F HG3    1 
ATOM   30137 H HD2    . ARG F 1 290 ? 130.403 97.582  125.309 1.00 120.74 ? 262 ARG F HD2    1 
ATOM   30138 H HD3    . ARG F 1 290 ? 131.056 96.809  126.534 1.00 122.14 ? 262 ARG F HD3    1 
ATOM   30139 H HE     . ARG F 1 290 ? 129.373 98.866  126.731 1.00 123.47 ? 262 ARG F HE     1 
ATOM   30140 H HH11   . ARG F 1 290 ? 131.604 97.179  128.522 1.00 124.91 ? 262 ARG F HH11   1 
ATOM   30141 H HH12   . ARG F 1 290 ? 131.112 97.651  129.845 1.00 124.40 ? 262 ARG F HH12   1 
ATOM   30142 H HH21   . ARG F 1 290 ? 128.717 99.617  128.744 1.00 119.62 ? 262 ARG F HH21   1 
ATOM   30143 H HH22   . ARG F 1 290 ? 129.377 99.117  129.982 1.00 121.57 ? 262 ARG F HH22   1 
ATOM   30144 N N      . GLY F 1 291 ? 131.320 102.450 123.551 1.00 102.85 ? 263 GLY F N      1 
ATOM   30145 C CA     . GLY F 1 291 ? 131.358 103.884 123.369 1.00 103.11 ? 263 GLY F CA     1 
ATOM   30146 C C      . GLY F 1 291 ? 132.734 104.510 123.361 1.00 107.17 ? 263 GLY F C      1 
ATOM   30147 O O      . GLY F 1 291 ? 132.831 105.741 123.407 1.00 108.23 ? 263 GLY F O      1 
ATOM   30148 H H      . GLY F 1 291 ? 131.472 102.004 122.832 1.00 107.51 ? 263 GLY F H      1 
ATOM   30149 H HA2    . GLY F 1 291 ? 130.931 104.100 122.526 1.00 102.84 ? 263 GLY F HA2    1 
ATOM   30150 H HA3    . GLY F 1 291 ? 130.846 104.306 124.076 1.00 100.65 ? 263 GLY F HA3    1 
ATOM   30151 N N      . TRP F 1 292 ? 133.795 103.712 123.308 1.00 105.55 ? 264 TRP F N      1 
ATOM   30152 C CA     . TRP F 1 292 ? 135.157 104.220 123.254 1.00 100.91 ? 264 TRP F CA     1 
ATOM   30153 C C      . TRP F 1 292 ? 135.679 104.175 121.824 1.00 108.74 ? 264 TRP F C      1 
ATOM   30154 O O      . TRP F 1 292 ? 135.234 103.363 121.008 1.00 116.99 ? 264 TRP F O      1 
ATOM   30155 C CB     . TRP F 1 292 ? 136.075 103.409 124.170 1.00 99.19  ? 264 TRP F CB     1 
ATOM   30156 C CG     . TRP F 1 292 ? 135.730 103.531 125.618 1.00 91.75  ? 264 TRP F CG     1 
ATOM   30157 C CD1    . TRP F 1 292 ? 134.920 102.708 126.339 1.00 94.23  ? 264 TRP F CD1    1 
ATOM   30158 C CD2    . TRP F 1 292 ? 136.192 104.536 126.526 1.00 84.56  ? 264 TRP F CD2    1 
ATOM   30159 N NE1    . TRP F 1 292 ? 134.844 103.139 127.640 1.00 89.76  ? 264 TRP F NE1    1 
ATOM   30160 C CE2    . TRP F 1 292 ? 135.617 104.261 127.780 1.00 83.31  ? 264 TRP F CE2    1 
ATOM   30161 C CE3    . TRP F 1 292 ? 137.035 105.642 126.400 1.00 85.41  ? 264 TRP F CE3    1 
ATOM   30162 C CZ2    . TRP F 1 292 ? 135.859 105.049 128.899 1.00 86.41  ? 264 TRP F CZ2    1 
ATOM   30163 C CZ3    . TRP F 1 292 ? 137.272 106.424 127.512 1.00 87.31  ? 264 TRP F CZ3    1 
ATOM   30164 C CH2    . TRP F 1 292 ? 136.686 106.124 128.745 1.00 89.22  ? 264 TRP F CH2    1 
ATOM   30165 H H      . TRP F 1 292 ? 133.749 102.854 123.302 1.00 105.75 ? 264 TRP F H      1 
ATOM   30166 H HA     . TRP F 1 292 ? 135.170 105.143 123.553 1.00 99.38  ? 264 TRP F HA     1 
ATOM   30167 H HB2    . TRP F 1 292 ? 136.008 102.472 123.929 1.00 99.67  ? 264 TRP F HB2    1 
ATOM   30168 H HB3    . TRP F 1 292 ? 136.987 103.716 124.054 1.00 98.85  ? 264 TRP F HB3    1 
ATOM   30169 H HD1    . TRP F 1 292 ? 134.479 101.964 125.999 1.00 97.07  ? 264 TRP F HD1    1 
ATOM   30170 H HE1    . TRP F 1 292 ? 134.387 102.766 128.265 1.00 90.95  ? 264 TRP F HE1    1 
ATOM   30171 H HE3    . TRP F 1 292 ? 137.428 105.848 125.583 1.00 88.87  ? 264 TRP F HE3    1 
ATOM   30172 H HZ2    . TRP F 1 292 ? 135.471 104.852 129.721 1.00 89.28  ? 264 TRP F HZ2    1 
ATOM   30173 H HZ3    . TRP F 1 292 ? 137.832 107.163 127.440 1.00 88.29  ? 264 TRP F HZ3    1 
ATOM   30174 H HH2    . TRP F 1 292 ? 136.865 106.669 129.477 1.00 91.19  ? 264 TRP F HH2    1 
ATOM   30175 N N      . GLU F 1 293 ? 136.629 105.059 121.525 1.00 111.03 ? 265 GLU F N      1 
ATOM   30176 C CA     . GLU F 1 293 ? 137.196 105.167 120.189 1.00 109.31 ? 265 GLU F CA     1 
ATOM   30177 C C      . GLU F 1 293 ? 138.708 105.306 120.274 1.00 100.69 ? 265 GLU F C      1 
ATOM   30178 O O      . GLU F 1 293 ? 139.227 106.002 121.150 1.00 104.56 ? 265 GLU F O      1 
ATOM   30179 C CB     . GLU F 1 293 ? 136.620 106.370 119.434 1.00 111.01 ? 265 GLU F CB     1 
ATOM   30180 C CG     . GLU F 1 293 ? 135.138 106.274 119.146 1.00 120.22 ? 265 GLU F CG     1 
ATOM   30181 C CD     . GLU F 1 293 ? 134.710 107.200 118.027 1.00 127.31 ? 265 GLU F CD     1 
ATOM   30182 O OE1    . GLU F 1 293 ? 135.072 108.395 118.075 1.00 126.32 ? 265 GLU F OE1    1 
ATOM   30183 O OE2    . GLU F 1 293 ? 134.016 106.735 117.099 1.00 129.80 ? 265 GLU F OE2    1 
ATOM   30184 H H      . GLU F 1 293 ? 136.964 105.615 122.090 1.00 106.53 ? 265 GLU F H      1 
ATOM   30185 H HA     . GLU F 1 293 ? 136.992 104.365 119.684 1.00 111.52 ? 265 GLU F HA     1 
ATOM   30186 H HB2    . GLU F 1 293 ? 136.767 107.169 119.964 1.00 109.30 ? 265 GLU F HB2    1 
ATOM   30187 H HB3    . GLU F 1 293 ? 137.081 106.452 118.584 1.00 112.03 ? 265 GLU F HB3    1 
ATOM   30188 H HG2    . GLU F 1 293 ? 134.922 105.365 118.884 1.00 117.71 ? 265 GLU F HG2    1 
ATOM   30189 H HG3    . GLU F 1 293 ? 134.643 106.518 119.944 1.00 115.13 ? 265 GLU F HG3    1 
ATOM   30190 N N      . PHE F 1 294 ? 139.406 104.644 119.356 1.00 90.62  ? 266 PHE F N      1 
ATOM   30191 C CA     . PHE F 1 294 ? 140.844 104.827 119.236 1.00 95.50  ? 266 PHE F CA     1 
ATOM   30192 C C      . PHE F 1 294 ? 141.148 106.221 118.704 1.00 102.51 ? 266 PHE F C      1 
ATOM   30193 O O      . PHE F 1 294 ? 140.469 106.717 117.802 1.00 107.21 ? 266 PHE F O      1 
ATOM   30194 C CB     . PHE F 1 294 ? 141.441 103.783 118.292 1.00 92.97  ? 266 PHE F CB     1 
ATOM   30195 C CG     . PHE F 1 294 ? 141.430 102.381 118.833 1.00 99.40  ? 266 PHE F CG     1 
ATOM   30196 C CD1    . PHE F 1 294 ? 141.514 102.133 120.192 1.00 100.12 ? 266 PHE F CD1    1 
ATOM   30197 C CD2    . PHE F 1 294 ? 141.339 101.304 117.970 1.00 107.81 ? 266 PHE F CD2    1 
ATOM   30198 C CE1    . PHE F 1 294 ? 141.507 100.841 120.675 1.00 101.15 ? 266 PHE F CE1    1 
ATOM   30199 C CE2    . PHE F 1 294 ? 141.331 100.013 118.448 1.00 107.62 ? 266 PHE F CE2    1 
ATOM   30200 C CZ     . PHE F 1 294 ? 141.415 99.780  119.801 1.00 101.81 ? 266 PHE F CZ     1 
ATOM   30201 H H      . PHE F 1 294 ? 139.070 104.086 118.794 1.00 98.33  ? 266 PHE F H      1 
ATOM   30202 H HA     . PHE F 1 294 ? 141.257 104.747 120.108 1.00 97.66  ? 266 PHE F HA     1 
ATOM   30203 H HB2    . PHE F 1 294 ? 140.933 103.784 117.465 1.00 97.72  ? 266 PHE F HB2    1 
ATOM   30204 H HB3    . PHE F 1 294 ? 142.363 104.020 118.110 1.00 95.89  ? 266 PHE F HB3    1 
ATOM   30205 H HD1    . PHE F 1 294 ? 141.578 102.844 120.788 1.00 97.38  ? 266 PHE F HD1    1 
ATOM   30206 H HD2    . PHE F 1 294 ? 141.283 101.455 117.054 1.00 107.40 ? 266 PHE F HD2    1 
ATOM   30207 H HE1    . PHE F 1 294 ? 141.564 100.685 121.590 1.00 99.68  ? 266 PHE F HE1    1 
ATOM   30208 H HE2    . PHE F 1 294 ? 141.269 99.298  117.856 1.00 109.08 ? 266 PHE F HE2    1 
ATOM   30209 H HZ     . PHE F 1 294 ? 141.409 98.908  120.125 1.00 103.33 ? 266 PHE F HZ     1 
ATOM   30210 N N      . MET F 1 295 ? 142.174 106.858 119.263 1.00 95.80  ? 267 MET F N      1 
ATOM   30211 C CA     . MET F 1 295 ? 142.623 108.129 118.714 1.00 85.25  ? 267 MET F CA     1 
ATOM   30212 C C      . MET F 1 295 ? 143.058 107.929 117.271 1.00 92.34  ? 267 MET F C      1 
ATOM   30213 O O      . MET F 1 295 ? 143.812 107.003 116.961 1.00 97.66  ? 267 MET F O      1 
ATOM   30214 C CB     . MET F 1 295 ? 143.778 108.703 119.534 1.00 90.96  ? 267 MET F CB     1 
ATOM   30215 C CG     . MET F 1 295 ? 143.640 108.557 121.033 1.00 90.12  ? 267 MET F CG     1 
ATOM   30216 S SD     . MET F 1 295 ? 144.670 109.755 121.902 1.00 114.41 ? 267 MET F SD     1 
ATOM   30217 C CE     . MET F 1 295 ? 144.193 109.468 123.602 1.00 95.03  ? 267 MET F CE     1 
ATOM   30218 H H      . MET F 1 295 ? 142.618 106.576 119.943 1.00 95.56  ? 267 MET F H      1 
ATOM   30219 H HA     . MET F 1 295 ? 141.890 108.763 118.741 1.00 91.94  ? 267 MET F HA     1 
ATOM   30220 H HB2    . MET F 1 295 ? 144.595 108.251 119.271 1.00 94.87  ? 267 MET F HB2    1 
ATOM   30221 H HB3    . MET F 1 295 ? 143.855 109.649 119.338 1.00 95.90  ? 267 MET F HB3    1 
ATOM   30222 H HG2    . MET F 1 295 ? 142.716 108.706 121.282 1.00 90.60  ? 267 MET F HG2    1 
ATOM   30223 H HG3    . MET F 1 295 ? 143.922 107.668 121.296 1.00 93.20  ? 267 MET F HG3    1 
ATOM   30224 H HE1    . MET F 1 295 ? 144.692 110.071 124.175 1.00 91.76  ? 267 MET F HE1    1 
ATOM   30225 H HE2    . MET F 1 295 ? 143.242 109.635 123.696 1.00 91.70  ? 267 MET F HE2    1 
ATOM   30226 H HE3    . MET F 1 295 ? 144.394 108.548 123.835 1.00 91.89  ? 267 MET F HE3    1 
ATOM   30227 N N      . TRP F 1 296 ? 142.577 108.797 116.385 1.00 93.01  ? 268 TRP F N      1 
ATOM   30228 C CA     . TRP F 1 296 ? 142.911 108.677 114.973 1.00 99.00  ? 268 TRP F CA     1 
ATOM   30229 C C      . TRP F 1 296 ? 142.497 109.925 114.207 1.00 106.18 ? 268 TRP F C      1 
ATOM   30230 O O      . TRP F 1 296 ? 141.363 110.394 114.340 1.00 119.80 ? 268 TRP F O      1 
ATOM   30231 C CB     . TRP F 1 296 ? 142.240 107.436 114.380 1.00 97.59  ? 268 TRP F CB     1 
ATOM   30232 C CG     . TRP F 1 296 ? 142.467 107.259 112.913 1.00 99.94  ? 268 TRP F CG     1 
ATOM   30233 C CD1    . TRP F 1 296 ? 143.384 106.442 112.321 1.00 101.53 ? 268 TRP F CD1    1 
ATOM   30234 C CD2    . TRP F 1 296 ? 141.756 107.900 111.848 1.00 102.48 ? 268 TRP F CD2    1 
ATOM   30235 N NE1    . TRP F 1 296 ? 143.294 106.540 110.955 1.00 103.98 ? 268 TRP F NE1    1 
ATOM   30236 C CE2    . TRP F 1 296 ? 142.301 107.429 110.639 1.00 106.90 ? 268 TRP F CE2    1 
ATOM   30237 C CE3    . TRP F 1 296 ? 140.714 108.830 111.800 1.00 99.84  ? 268 TRP F CE3    1 
ATOM   30238 C CZ2    . TRP F 1 296 ? 141.840 107.855 109.398 1.00 110.35 ? 268 TRP F CZ2    1 
ATOM   30239 C CZ3    . TRP F 1 296 ? 140.259 109.252 110.567 1.00 100.13 ? 268 TRP F CZ3    1 
ATOM   30240 C CH2    . TRP F 1 296 ? 140.821 108.764 109.383 1.00 103.12 ? 268 TRP F CH2    1 
ATOM   30241 H H      . TRP F 1 296 ? 142.061 109.458 116.574 1.00 96.80  ? 268 TRP F H      1 
ATOM   30242 H HA     . TRP F 1 296 ? 143.871 108.572 114.881 1.00 100.15 ? 268 TRP F HA     1 
ATOM   30243 H HB2    . TRP F 1 296 ? 142.585 106.649 114.828 1.00 99.06  ? 268 TRP F HB2    1 
ATOM   30244 H HB3    . TRP F 1 296 ? 141.283 107.502 114.524 1.00 100.07 ? 268 TRP F HB3    1 
ATOM   30245 H HD1    . TRP F 1 296 ? 143.986 105.899 112.777 1.00 100.91 ? 268 TRP F HD1    1 
ATOM   30246 H HE1    . TRP F 1 296 ? 143.780 106.112 110.390 1.00 106.99 ? 268 TRP F HE1    1 
ATOM   30247 H HE3    . TRP F 1 296 ? 140.335 109.159 112.583 1.00 101.65 ? 268 TRP F HE3    1 
ATOM   30248 H HZ2    . TRP F 1 296 ? 142.212 107.533 108.608 1.00 112.14 ? 268 TRP F HZ2    1 
ATOM   30249 H HZ3    . TRP F 1 296 ? 139.565 109.870 110.522 1.00 102.24 ? 268 TRP F HZ3    1 
ATOM   30250 H HH2    . TRP F 1 296 ? 140.493 109.066 108.566 1.00 103.92 ? 268 TRP F HH2    1 
ATOM   30251 N N      . ASN F 1 297 ? 143.410 110.471 113.407 1.00 103.06 ? 269 ASN F N      1 
ATOM   30252 C CA     . ASN F 1 297 ? 143.100 111.582 112.521 1.00 101.72 ? 269 ASN F CA     1 
ATOM   30253 C C      . ASN F 1 297 ? 143.820 111.365 111.199 1.00 106.85 ? 269 ASN F C      1 
ATOM   30254 O O      . ASN F 1 297 ? 144.846 110.684 111.138 1.00 111.69 ? 269 ASN F O      1 
ATOM   30255 C CB     . ASN F 1 297 ? 143.490 112.928 113.141 1.00 99.39  ? 269 ASN F CB     1 
ATOM   30256 C CG     . ASN F 1 297 ? 144.984 113.107 113.254 1.00 111.28 ? 269 ASN F CG     1 
ATOM   30257 O OD1    . ASN F 1 297 ? 145.588 112.753 114.265 1.00 120.02 ? 269 ASN F OD1    1 
ATOM   30258 N ND2    . ASN F 1 297 ? 145.591 113.675 112.222 1.00 116.03 ? 269 ASN F ND2    1 
ATOM   30259 H H      . ASN F 1 297 ? 144.227 110.209 113.360 1.00 104.03 ? 269 ASN F H      1 
ATOM   30260 H HA     . ASN F 1 297 ? 142.146 111.595 112.346 1.00 104.92 ? 269 ASN F HA     1 
ATOM   30261 H HB2    . ASN F 1 297 ? 143.143 113.645 112.587 1.00 103.54 ? 269 ASN F HB2    1 
ATOM   30262 H HB3    . ASN F 1 297 ? 143.113 112.987 114.033 1.00 103.09 ? 269 ASN F HB3    1 
ATOM   30263 H HD21   . ASN F 1 297 ? 146.441 113.800 112.238 1.00 114.30 ? 269 ASN F HD21   1 
ATOM   30264 H HD22   . ASN F 1 297 ? 145.135 113.912 111.533 1.00 112.17 ? 269 ASN F HD22   1 
ATOM   30265 N N      . GLU F 1 298 ? 143.267 111.956 110.138 1.00 109.73 ? 270 GLU F N      1 
ATOM   30266 C CA     . GLU F 1 298 ? 143.734 111.647 108.789 1.00 115.46 ? 270 GLU F CA     1 
ATOM   30267 C C      . GLU F 1 298 ? 145.203 112.009 108.604 1.00 121.41 ? 270 GLU F C      1 
ATOM   30268 O O      . GLU F 1 298 ? 145.966 111.244 108.003 1.00 119.23 ? 270 GLU F O      1 
ATOM   30269 C CB     . GLU F 1 298 ? 142.872 112.380 107.762 1.00 108.77 ? 270 GLU F CB     1 
ATOM   30270 H H      . GLU F 1 298 ? 142.629 112.531 110.172 1.00 108.06 ? 270 GLU F H      1 
ATOM   30271 H HA     . GLU F 1 298 ? 143.640 110.694 108.634 1.00 111.98 ? 270 GLU F HA     1 
ATOM   30272 N N      . ARG F 1 299 ? 145.618 113.172 109.109 1.00 122.69 ? 271 ARG F N      1 
ATOM   30273 C CA     . ARG F 1 299 ? 146.978 113.638 108.857 1.00 121.54 ? 271 ARG F CA     1 
ATOM   30274 C C      . ARG F 1 299 ? 148.012 112.675 109.426 1.00 119.53 ? 271 ARG F C      1 
ATOM   30275 O O      . ARG F 1 299 ? 149.015 112.373 108.770 1.00 125.48 ? 271 ARG F O      1 
ATOM   30276 C CB     . ARG F 1 299 ? 147.171 115.031 109.451 1.00 124.47 ? 271 ARG F CB     1 
ATOM   30277 C CG     . ARG F 1 299 ? 146.264 116.087 108.844 1.00 129.35 ? 271 ARG F CG     1 
ATOM   30278 C CD     . ARG F 1 299 ? 146.401 117.474 109.487 1.00 138.95 ? 271 ARG F CD     1 
ATOM   30279 N NE     . ARG F 1 299 ? 146.682 117.454 110.920 1.00 145.25 ? 271 ARG F NE     1 
ATOM   30280 C CZ     . ARG F 1 299 ? 147.879 117.259 111.458 1.00 139.95 ? 271 ARG F CZ     1 
ATOM   30281 N NH1    . ARG F 1 299 ? 148.962 117.122 110.711 1.00 135.44 ? 271 ARG F NH1    1 
ATOM   30282 N NH2    . ARG F 1 299 ? 147.995 117.220 112.782 1.00 134.72 ? 271 ARG F NH2    1 
ATOM   30283 H H      . ARG F 1 299 ? 145.140 113.700 109.590 1.00 120.16 ? 271 ARG F H      1 
ATOM   30284 H HA     . ARG F 1 299 ? 147.119 113.697 107.899 1.00 124.46 ? 271 ARG F HA     1 
ATOM   30285 H HB2    . ARG F 1 299 ? 146.990 114.986 110.402 1.00 125.43 ? 271 ARG F HB2    1 
ATOM   30286 H HB3    . ARG F 1 299 ? 148.088 115.301 109.297 1.00 128.07 ? 271 ARG F HB3    1 
ATOM   30287 H HG2    . ARG F 1 299 ? 146.475 116.175 107.902 1.00 131.19 ? 271 ARG F HG2    1 
ATOM   30288 H HG3    . ARG F 1 299 ? 145.342 115.803 108.949 1.00 128.30 ? 271 ARG F HG3    1 
ATOM   30289 H HD2    . ARG F 1 299 ? 147.125 117.949 109.050 1.00 139.64 ? 271 ARG F HD2    1 
ATOM   30290 H HD3    . ARG F 1 299 ? 145.570 117.957 109.358 1.00 138.21 ? 271 ARG F HD3    1 
ATOM   30291 H HE     . ARG F 1 299 ? 146.020 117.574 111.455 1.00 141.02 ? 271 ARG F HE     1 
ATOM   30292 H HH11   . ARG F 1 299 ? 148.902 117.147 109.854 1.00 137.18 ? 271 ARG F HH11   1 
ATOM   30293 H HH12   . ARG F 1 299 ? 149.728 117.001 111.084 1.00 137.24 ? 271 ARG F HH12   1 
ATOM   30294 H HH21   . ARG F 1 299 ? 147.298 117.311 113.278 1.00 131.31 ? 271 ARG F HH21   1 
ATOM   30295 H HH22   . ARG F 1 299 ? 148.767 117.100 113.143 1.00 131.48 ? 271 ARG F HH22   1 
ATOM   30296 N N      . LEU F 1 300 ? 147.785 112.179 110.643 1.00 112.13 ? 272 LEU F N      1 
ATOM   30297 C CA     . LEU F 1 300 ? 148.765 111.360 111.341 1.00 108.49 ? 272 LEU F CA     1 
ATOM   30298 C C      . LEU F 1 300 ? 148.359 109.904 111.486 1.00 108.80 ? 272 LEU F C      1 
ATOM   30299 O O      . LEU F 1 300 ? 149.226 109.065 111.744 1.00 111.06 ? 272 LEU F O      1 
ATOM   30300 C CB     . LEU F 1 300 ? 149.027 111.926 112.744 1.00 106.29 ? 272 LEU F CB     1 
ATOM   30301 C CG     . LEU F 1 300 ? 149.388 113.407 112.819 1.00 113.81 ? 272 LEU F CG     1 
ATOM   30302 C CD1    . LEU F 1 300 ? 149.210 113.916 114.237 1.00 110.68 ? 272 LEU F CD1    1 
ATOM   30303 C CD2    . LEU F 1 300 ? 150.809 113.634 112.338 1.00 119.08 ? 272 LEU F CD2    1 
ATOM   30304 H H      . LEU F 1 300 ? 147.060 112.302 111.085 1.00 113.83 ? 272 LEU F H      1 
ATOM   30305 H HA     . LEU F 1 300 ? 149.602 111.386 110.853 1.00 112.68 ? 272 LEU F HA     1 
ATOM   30306 H HB2    . LEU F 1 300 ? 148.228 111.796 113.279 1.00 109.73 ? 272 LEU F HB2    1 
ATOM   30307 H HB3    . LEU F 1 300 ? 149.762 111.430 113.138 1.00 109.14 ? 272 LEU F HB3    1 
ATOM   30308 H HG     . LEU F 1 300 ? 148.792 113.911 112.244 1.00 116.83 ? 272 LEU F HG     1 
ATOM   30309 H HD11   . LEU F 1 300 ? 149.515 114.836 114.283 1.00 112.39 ? 272 LEU F HD11   1 
ATOM   30310 H HD12   . LEU F 1 300 ? 148.271 113.866 114.474 1.00 110.93 ? 272 LEU F HD12   1 
ATOM   30311 H HD13   . LEU F 1 300 ? 149.734 113.363 114.838 1.00 109.30 ? 272 LEU F HD13   1 
ATOM   30312 H HD21   . LEU F 1 300 ? 151.015 114.580 112.401 1.00 122.07 ? 272 LEU F HD21   1 
ATOM   30313 H HD22   . LEU F 1 300 ? 151.416 113.125 112.897 1.00 116.50 ? 272 LEU F HD22   1 
ATOM   30314 H HD23   . LEU F 1 300 ? 150.881 113.340 111.417 1.00 118.66 ? 272 LEU F HD23   1 
ATOM   30315 N N      . GLY F 1 301 ? 147.079 109.581 111.329 1.00 108.25 ? 273 GLY F N      1 
ATOM   30316 C CA     . GLY F 1 301 ? 146.628 108.234 111.608 1.00 106.27 ? 273 GLY F CA     1 
ATOM   30317 C C      . GLY F 1 301 ? 146.537 107.985 113.105 1.00 101.96 ? 273 GLY F C      1 
ATOM   30318 O O      . GLY F 1 301 ? 146.254 108.886 113.895 1.00 103.13 ? 273 GLY F O      1 
ATOM   30319 H H      . GLY F 1 301 ? 146.463 110.119 111.064 1.00 110.56 ? 273 GLY F H      1 
ATOM   30320 H HA2    . GLY F 1 301 ? 145.752 108.093 111.215 1.00 107.43 ? 273 GLY F HA2    1 
ATOM   30321 H HA3    . GLY F 1 301 ? 147.248 107.595 111.224 1.00 109.32 ? 273 GLY F HA3    1 
ATOM   30322 N N      . TYR F 1 302 ? 146.783 106.738 113.493 1.00 97.82  ? 274 TYR F N      1 
ATOM   30323 C CA     . TYR F 1 302 ? 146.713 106.374 114.900 1.00 96.14  ? 274 TYR F CA     1 
ATOM   30324 C C      . TYR F 1 302 ? 147.744 107.159 115.699 1.00 92.00  ? 274 TYR F C      1 
ATOM   30325 O O      . TYR F 1 302 ? 148.909 107.258 115.306 1.00 99.88  ? 274 TYR F O      1 
ATOM   30326 C CB     . TYR F 1 302 ? 146.933 104.872 115.055 1.00 99.66  ? 274 TYR F CB     1 
ATOM   30327 C CG     . TYR F 1 302 ? 145.814 104.058 114.452 1.00 98.43  ? 274 TYR F CG     1 
ATOM   30328 C CD1    . TYR F 1 302 ? 144.535 104.103 114.984 1.00 93.94  ? 274 TYR F CD1    1 
ATOM   30329 C CD2    . TYR F 1 302 ? 146.032 103.262 113.339 1.00 102.48 ? 274 TYR F CD2    1 
ATOM   30330 C CE1    . TYR F 1 302 ? 143.509 103.368 114.434 1.00 96.61  ? 274 TYR F CE1    1 
ATOM   30331 C CE2    . TYR F 1 302 ? 145.010 102.525 112.781 1.00 105.46 ? 274 TYR F CE2    1 
ATOM   30332 C CZ     . TYR F 1 302 ? 143.751 102.583 113.332 1.00 102.14 ? 274 TYR F CZ     1 
ATOM   30333 O OH     . TYR F 1 302 ? 142.730 101.848 112.779 1.00 111.01 ? 274 TYR F OH     1 
ATOM   30334 H H      . TYR F 1 302 ? 146.989 106.091 112.965 1.00 99.60  ? 274 TYR F H      1 
ATOM   30335 H HA     . TYR F 1 302 ? 145.833 106.591 115.244 1.00 98.52  ? 274 TYR F HA     1 
ATOM   30336 H HB2    . TYR F 1 302 ? 147.759 104.625 114.609 1.00 98.36  ? 274 TYR F HB2    1 
ATOM   30337 H HB3    . TYR F 1 302 ? 146.988 104.655 115.999 1.00 100.41 ? 274 TYR F HB3    1 
ATOM   30338 H HD1    . TYR F 1 302 ? 144.368 104.633 115.729 1.00 96.40  ? 274 TYR F HD1    1 
ATOM   30339 H HD2    . TYR F 1 302 ? 146.882 103.221 112.964 1.00 102.15 ? 274 TYR F HD2    1 
ATOM   30340 H HE1    . TYR F 1 302 ? 142.657 103.405 114.804 1.00 101.06 ? 274 TYR F HE1    1 
ATOM   30341 H HE2    . TYR F 1 302 ? 145.171 101.991 112.036 1.00 107.33 ? 274 TYR F HE2    1 
ATOM   30342 H HH     . TYR F 1 302 ? 143.008 101.429 112.106 1.00 111.71 ? 274 TYR F HH     1 
ATOM   30343 N N      . ILE F 1 303 ? 147.311 107.713 116.828 1.00 85.65  ? 275 ILE F N      1 
ATOM   30344 C CA     . ILE F 1 303 ? 148.118 108.630 117.623 1.00 85.92  ? 275 ILE F CA     1 
ATOM   30345 C C      . ILE F 1 303 ? 148.780 107.856 118.753 1.00 89.11  ? 275 ILE F C      1 
ATOM   30346 O O      . ILE F 1 303 ? 148.103 107.165 119.524 1.00 88.62  ? 275 ILE F O      1 
ATOM   30347 C CB     . ILE F 1 303 ? 147.261 109.780 118.176 1.00 86.96  ? 275 ILE F CB     1 
ATOM   30348 C CG1    . ILE F 1 303 ? 146.797 110.696 117.041 1.00 92.58  ? 275 ILE F CG1    1 
ATOM   30349 C CG2    . ILE F 1 303 ? 148.034 110.568 119.215 1.00 88.41  ? 275 ILE F CG2    1 
ATOM   30350 C CD1    . ILE F 1 303 ? 147.897 111.533 116.422 1.00 96.02  ? 275 ILE F CD1    1 
ATOM   30351 H H      . ILE F 1 303 ? 146.531 107.568 117.161 1.00 89.99  ? 275 ILE F H      1 
ATOM   30352 H HA     . ILE F 1 303 ? 148.818 109.005 117.068 1.00 89.40  ? 275 ILE F HA     1 
ATOM   30353 H HB     . ILE F 1 303 ? 146.477 109.401 118.603 1.00 90.97  ? 275 ILE F HB     1 
ATOM   30354 H HG12   . ILE F 1 303 ? 146.412 110.149 116.338 1.00 93.94  ? 275 ILE F HG12   1 
ATOM   30355 H HG13   . ILE F 1 303 ? 146.124 111.303 117.387 1.00 94.92  ? 275 ILE F HG13   1 
ATOM   30356 H HG21   . ILE F 1 303 ? 147.633 111.447 119.306 1.00 92.02  ? 275 ILE F HG21   1 
ATOM   30357 H HG22   . ILE F 1 303 ? 147.996 110.099 120.063 1.00 89.27  ? 275 ILE F HG22   1 
ATOM   30358 H HG23   . ILE F 1 303 ? 148.955 110.655 118.923 1.00 91.47  ? 275 ILE F HG23   1 
ATOM   30359 H HD11   . ILE F 1 303 ? 147.534 112.010 115.660 1.00 100.76 ? 275 ILE F HD11   1 
ATOM   30360 H HD12   . ILE F 1 303 ? 148.224 112.167 117.079 1.00 96.01  ? 275 ILE F HD12   1 
ATOM   30361 H HD13   . ILE F 1 303 ? 148.618 110.954 116.132 1.00 96.76  ? 275 ILE F HD13   1 
ATOM   30362 N N      . LEU F 1 304 ? 150.101 107.981 118.858 1.00 93.38  ? 276 LEU F N      1 
ATOM   30363 C CA     . LEU F 1 304 ? 150.886 107.330 119.895 1.00 89.15  ? 276 LEU F CA     1 
ATOM   30364 C C      . LEU F 1 304 ? 151.871 108.333 120.483 1.00 93.71  ? 276 LEU F C      1 
ATOM   30365 O O      . LEU F 1 304 ? 152.008 109.460 120.002 1.00 101.89 ? 276 LEU F O      1 
ATOM   30366 C CB     . LEU F 1 304 ? 151.626 106.104 119.344 1.00 90.81  ? 276 LEU F CB     1 
ATOM   30367 C CG     . LEU F 1 304 ? 150.768 105.113 118.553 1.00 94.31  ? 276 LEU F CG     1 
ATOM   30368 C CD1    . LEU F 1 304 ? 151.605 103.943 118.068 1.00 99.63  ? 276 LEU F CD1    1 
ATOM   30369 C CD2    . LEU F 1 304 ? 149.601 104.611 119.385 1.00 96.10  ? 276 LEU F CD2    1 
ATOM   30370 H H      . LEU F 1 304 ? 150.577 108.454 118.320 1.00 93.13  ? 276 LEU F H      1 
ATOM   30371 H HA     . LEU F 1 304 ? 150.297 107.038 120.607 1.00 91.38  ? 276 LEU F HA     1 
ATOM   30372 H HB2    . LEU F 1 304 ? 152.331 106.413 118.753 1.00 91.63  ? 276 LEU F HB2    1 
ATOM   30373 H HB3    . LEU F 1 304 ? 152.019 105.624 120.089 1.00 94.47  ? 276 LEU F HB3    1 
ATOM   30374 H HG     . LEU F 1 304 ? 150.406 105.563 117.774 1.00 93.95  ? 276 LEU F HG     1 
ATOM   30375 H HD11   . LEU F 1 304 ? 151.024 103.297 117.637 1.00 97.10  ? 276 LEU F HD11   1 
ATOM   30376 H HD12   . LEU F 1 304 ? 152.261 104.270 117.434 1.00 100.25 ? 276 LEU F HD12   1 
ATOM   30377 H HD13   . LEU F 1 304 ? 152.050 103.535 118.827 1.00 100.18 ? 276 LEU F HD13   1 
ATOM   30378 H HD21   . LEU F 1 304 ? 148.774 104.940 119.000 1.00 94.89  ? 276 LEU F HD21   1 
ATOM   30379 H HD22   . LEU F 1 304 ? 149.603 103.641 119.376 1.00 95.74  ? 276 LEU F HD22   1 
ATOM   30380 H HD23   . LEU F 1 304 ? 149.694 104.929 120.296 1.00 96.23  ? 276 LEU F HD23   1 
ATOM   30381 N N      . THR F 1 305 ? 152.567 107.908 121.538 1.00 90.45  ? 277 THR F N      1 
ATOM   30382 C CA     . THR F 1 305 ? 153.441 108.821 122.270 1.00 97.05  ? 277 THR F CA     1 
ATOM   30383 C C      . THR F 1 305 ? 154.664 109.201 121.443 1.00 105.90 ? 277 THR F C      1 
ATOM   30384 O O      . THR F 1 305 ? 154.869 110.375 121.117 1.00 109.38 ? 277 THR F O      1 
ATOM   30385 C CB     . THR F 1 305 ? 153.868 108.185 123.592 1.00 100.94 ? 277 THR F CB     1 
ATOM   30386 O OG1    . THR F 1 305 ? 154.425 106.888 123.344 1.00 112.30 ? 277 THR F OG1    1 
ATOM   30387 C CG2    . THR F 1 305 ? 152.685 108.048 124.523 1.00 95.60  ? 277 THR F CG2    1 
ATOM   30388 H H      . THR F 1 305 ? 152.551 107.105 121.847 1.00 96.22  ? 277 THR F H      1 
ATOM   30389 H HA     . THR F 1 305 ? 152.951 109.634 122.471 1.00 94.68  ? 277 THR F HA     1 
ATOM   30390 H HB     . THR F 1 305 ? 154.534 108.745 124.021 1.00 100.80 ? 277 THR F HB     1 
ATOM   30391 H HG1    . THR F 1 305 ? 154.663 106.535 124.068 1.00 110.58 ? 277 THR F HG1    1 
ATOM   30392 H HG21   . THR F 1 305 ? 152.926 107.488 125.277 1.00 96.11  ? 277 THR F HG21   1 
ATOM   30393 H HG22   . THR F 1 305 ? 152.416 108.921 124.850 1.00 92.99  ? 277 THR F HG22   1 
ATOM   30394 H HG23   . THR F 1 305 ? 151.939 107.641 124.056 1.00 95.23  ? 277 THR F HG23   1 
ATOM   30395 N N      . CYS F 1 306 ? 155.486 108.223 121.097 1.00 104.47 ? 278 CYS F N      1 
ATOM   30396 C CA     . CYS F 1 306 ? 156.696 108.495 120.330 1.00 98.85  ? 278 CYS F CA     1 
ATOM   30397 C C      . CYS F 1 306 ? 156.319 108.971 118.934 1.00 102.56 ? 278 CYS F C      1 
ATOM   30398 O O      . CYS F 1 306 ? 155.615 108.248 118.218 1.00 115.35 ? 278 CYS F O      1 
ATOM   30399 C CB     . CYS F 1 306 ? 157.553 107.238 120.244 1.00 111.63 ? 278 CYS F CB     1 
ATOM   30400 S SG     . CYS F 1 306 ? 159.189 107.463 119.479 1.00 140.19 ? 278 CYS F SG     1 
ATOM   30401 H H      . CYS F 1 306 ? 155.370 107.394 121.292 1.00 105.12 ? 278 CYS F H      1 
ATOM   30402 H HA     . CYS F 1 306 ? 157.211 109.181 120.779 1.00 100.87 ? 278 CYS F HA     1 
ATOM   30403 H HB2    . CYS F 1 306 ? 157.676 106.901 121.143 1.00 111.39 ? 278 CYS F HB2    1 
ATOM   30404 H HB3    . CYS F 1 306 ? 157.075 106.580 119.716 1.00 110.98 ? 278 CYS F HB3    1 
ATOM   30405 N N      . PRO F 1 307 ? 156.753 110.156 118.500 1.00 96.31  ? 279 PRO F N      1 
ATOM   30406 C CA     . PRO F 1 307 ? 156.458 110.568 117.121 1.00 100.44 ? 279 PRO F CA     1 
ATOM   30407 C C      . PRO F 1 307 ? 157.012 109.613 116.083 1.00 104.29 ? 279 PRO F C      1 
ATOM   30408 O O      . PRO F 1 307 ? 156.524 109.605 114.946 1.00 108.51 ? 279 PRO F O      1 
ATOM   30409 C CB     . PRO F 1 307 ? 157.113 111.951 117.021 1.00 104.83 ? 279 PRO F CB     1 
ATOM   30410 C CG     . PRO F 1 307 ? 157.113 112.460 118.412 1.00 104.66 ? 279 PRO F CG     1 
ATOM   30411 C CD     . PRO F 1 307 ? 157.338 111.257 119.284 1.00 104.89 ? 279 PRO F CD     1 
ATOM   30412 H HA     . PRO F 1 307 ? 155.501 110.659 116.996 1.00 102.13 ? 279 PRO F HA     1 
ATOM   30413 H HB2    . PRO F 1 307 ? 158.019 111.862 116.686 1.00 107.73 ? 279 PRO F HB2    1 
ATOM   30414 H HB3    . PRO F 1 307 ? 156.585 112.524 116.444 1.00 104.43 ? 279 PRO F HB3    1 
ATOM   30415 H HG2    . PRO F 1 307 ? 157.832 113.101 118.523 1.00 104.79 ? 279 PRO F HG2    1 
ATOM   30416 H HG3    . PRO F 1 307 ? 156.256 112.869 118.609 1.00 101.97 ? 279 PRO F HG3    1 
ATOM   30417 H HD2    . PRO F 1 307 ? 158.287 111.108 119.419 1.00 105.58 ? 279 PRO F HD2    1 
ATOM   30418 H HD3    . PRO F 1 307 ? 156.871 111.360 120.127 1.00 103.54 ? 279 PRO F HD3    1 
ATOM   30419 N N      . SER F 1 308 ? 158.014 108.807 116.434 1.00 105.27 ? 280 SER F N      1 
ATOM   30420 C CA     . SER F 1 308 ? 158.532 107.814 115.503 1.00 110.11 ? 280 SER F CA     1 
ATOM   30421 C C      . SER F 1 308 ? 157.527 106.707 115.220 1.00 109.25 ? 280 SER F C      1 
ATOM   30422 O O      . SER F 1 308 ? 157.620 106.058 114.173 1.00 116.78 ? 280 SER F O      1 
ATOM   30423 C CB     . SER F 1 308 ? 159.819 107.203 116.056 1.00 120.22 ? 280 SER F CB     1 
ATOM   30424 O OG     . SER F 1 308 ? 159.537 106.074 116.863 1.00 121.55 ? 280 SER F OG     1 
ATOM   30425 H H      . SER F 1 308 ? 158.406 108.817 117.199 1.00 107.87 ? 280 SER F H      1 
ATOM   30426 H HA     . SER F 1 308 ? 158.744 108.249 114.663 1.00 115.87 ? 280 SER F HA     1 
ATOM   30427 H HB2    . SER F 1 308 ? 160.379 106.925 115.315 1.00 123.20 ? 280 SER F HB2    1 
ATOM   30428 H HB3    . SER F 1 308 ? 160.281 107.867 116.591 1.00 119.31 ? 280 SER F HB3    1 
ATOM   30429 H HG     . SER F 1 308 ? 160.251 105.750 117.165 1.00 122.29 ? 280 SER F HG     1 
ATOM   30430 N N      . ASN F 1 309 ? 156.577 106.475 116.122 1.00 107.33 ? 281 ASN F N      1 
ATOM   30431 C CA     . ASN F 1 309 ? 155.598 105.406 115.979 1.00 103.36 ? 281 ASN F CA     1 
ATOM   30432 C C      . ASN F 1 309 ? 154.282 105.889 115.384 1.00 104.22 ? 281 ASN F C      1 
ATOM   30433 O O      . ASN F 1 309 ? 153.333 105.106 115.293 1.00 111.67 ? 281 ASN F O      1 
ATOM   30434 C CB     . ASN F 1 309 ? 155.342 104.748 117.336 1.00 98.73  ? 281 ASN F CB     1 
ATOM   30435 C CG     . ASN F 1 309 ? 156.359 103.675 117.663 1.00 108.85 ? 281 ASN F CG     1 
ATOM   30436 O OD1    . ASN F 1 309 ? 156.818 102.949 116.782 1.00 115.09 ? 281 ASN F OD1    1 
ATOM   30437 N ND2    . ASN F 1 309 ? 156.714 103.566 118.937 1.00 113.41 ? 281 ASN F ND2    1 
ATOM   30438 H H      . ASN F 1 309 ? 156.478 106.935 116.842 1.00 108.69 ? 281 ASN F H      1 
ATOM   30439 H HA     . ASN F 1 309 ? 155.958 104.731 115.385 1.00 106.05 ? 281 ASN F HA     1 
ATOM   30440 H HB2    . ASN F 1 309 ? 155.384 105.424 118.030 1.00 104.49 ? 281 ASN F HB2    1 
ATOM   30441 H HB3    . ASN F 1 309 ? 154.466 104.334 117.327 1.00 101.81 ? 281 ASN F HB3    1 
ATOM   30442 H HD21   . ASN F 1 309 ? 157.288 102.971 119.174 1.00 113.90 ? 281 ASN F HD21   1 
ATOM   30443 H HD22   . ASN F 1 309 ? 156.371 104.091 119.526 1.00 110.33 ? 281 ASN F HD22   1 
ATOM   30444 N N      . LEU F 1 310 ? 154.203 107.151 114.974 1.00 102.13 ? 282 LEU F N      1 
ATOM   30445 C CA     . LEU F 1 310 ? 152.974 107.670 114.400 1.00 97.98  ? 282 LEU F CA     1 
ATOM   30446 C C      . LEU F 1 310 ? 152.631 106.921 113.116 1.00 106.98 ? 282 LEU F C      1 
ATOM   30447 O O      . LEU F 1 310 ? 153.401 106.102 112.611 1.00 112.10 ? 282 LEU F O      1 
ATOM   30448 C CB     . LEU F 1 310 ? 153.107 109.163 114.111 1.00 100.21 ? 282 LEU F CB     1 
ATOM   30449 C CG     . LEU F 1 310 ? 153.036 110.094 115.317 1.00 105.56 ? 282 LEU F CG     1 
ATOM   30450 C CD1    . LEU F 1 310 ? 153.343 111.514 114.889 1.00 112.56 ? 282 LEU F CD1    1 
ATOM   30451 C CD2    . LEU F 1 310 ? 151.671 110.018 115.977 1.00 98.26  ? 282 LEU F CD2    1 
ATOM   30452 H H      . LEU F 1 310 ? 154.844 107.723 115.016 1.00 105.49 ? 282 LEU F H      1 
ATOM   30453 H HA     . LEU F 1 310 ? 152.248 107.541 115.029 1.00 99.95  ? 282 LEU F HA     1 
ATOM   30454 H HB2    . LEU F 1 310 ? 153.962 109.313 113.679 1.00 105.20 ? 282 LEU F HB2    1 
ATOM   30455 H HB3    . LEU F 1 310 ? 152.393 109.422 113.508 1.00 102.41 ? 282 LEU F HB3    1 
ATOM   30456 H HG     . LEU F 1 310 ? 153.701 109.822 115.968 1.00 105.19 ? 282 LEU F HG     1 
ATOM   30457 H HD11   . LEU F 1 310 ? 153.548 112.044 115.673 1.00 107.21 ? 282 LEU F HD11   1 
ATOM   30458 H HD12   . LEU F 1 310 ? 154.106 111.502 114.290 1.00 110.11 ? 282 LEU F HD12   1 
ATOM   30459 H HD13   . LEU F 1 310 ? 152.570 111.879 114.431 1.00 108.67 ? 282 LEU F HD13   1 
ATOM   30460 H HD21   . LEU F 1 310 ? 151.583 110.751 116.606 1.00 98.29  ? 282 LEU F HD21   1 
ATOM   30461 H HD22   . LEU F 1 310 ? 150.987 110.086 115.293 1.00 99.13  ? 282 LEU F HD22   1 
ATOM   30462 H HD23   . LEU F 1 310 ? 151.590 109.171 116.442 1.00 97.92  ? 282 LEU F HD23   1 
ATOM   30463 N N      . GLY F 1 311 ? 151.446 107.212 112.589 1.00 106.95 ? 283 GLY F N      1 
ATOM   30464 C CA     . GLY F 1 311 ? 150.995 106.573 111.371 1.00 110.03 ? 283 GLY F CA     1 
ATOM   30465 C C      . GLY F 1 311 ? 150.217 105.306 111.645 1.00 105.61 ? 283 GLY F C      1 
ATOM   30466 O O      . GLY F 1 311 ? 149.014 105.350 111.915 1.00 107.89 ? 283 GLY F O      1 
ATOM   30467 H H      . GLY F 1 311 ? 150.888 107.776 112.921 1.00 105.22 ? 283 GLY F H      1 
ATOM   30468 H HA2    . GLY F 1 311 ? 150.427 107.181 110.874 1.00 109.24 ? 283 GLY F HA2    1 
ATOM   30469 H HA3    . GLY F 1 311 ? 151.760 106.348 110.820 1.00 111.38 ? 283 GLY F HA3    1 
ATOM   30470 N N      . THR F 1 312 ? 150.900 104.167 111.570 1.00 105.09 ? 284 THR F N      1 
ATOM   30471 C CA     . THR F 1 312 ? 150.284 102.869 111.800 1.00 107.68 ? 284 THR F CA     1 
ATOM   30472 C C      . THR F 1 312 ? 150.852 102.131 112.999 1.00 109.91 ? 284 THR F C      1 
ATOM   30473 O O      . THR F 1 312 ? 150.151 101.305 113.586 1.00 112.49 ? 284 THR F O      1 
ATOM   30474 C CB     . THR F 1 312 ? 150.447 101.979 110.564 1.00 111.98 ? 284 THR F CB     1 
ATOM   30475 O OG1    . THR F 1 312 ? 151.820 101.595 110.429 1.00 114.95 ? 284 THR F OG1    1 
ATOM   30476 C CG2    . THR F 1 312 ? 150.008 102.719 109.310 1.00 117.13 ? 284 THR F CG2    1 
ATOM   30477 H H      . THR F 1 312 ? 151.738 104.121 111.383 1.00 107.32 ? 284 THR F H      1 
ATOM   30478 H HA     . THR F 1 312 ? 149.334 102.992 111.953 1.00 107.89 ? 284 THR F HA     1 
ATOM   30479 H HB     . THR F 1 312 ? 149.899 101.186 110.664 1.00 109.76 ? 284 THR F HB     1 
ATOM   30480 H HG1    . THR F 1 312 ? 151.915 101.099 109.757 1.00 112.75 ? 284 THR F HG1    1 
ATOM   30481 H HG21   . THR F 1 312 ? 150.102 102.140 108.538 1.00 115.88 ? 284 THR F HG21   1 
ATOM   30482 H HG22   . THR F 1 312 ? 149.080 102.988 109.392 1.00 116.61 ? 284 THR F HG22   1 
ATOM   30483 H HG23   . THR F 1 312 ? 150.556 103.507 109.176 1.00 113.98 ? 284 THR F HG23   1 
ATOM   30484 N N      . GLY F 1 313 ? 152.098 102.402 113.375 1.00 108.55 ? 285 GLY F N      1 
ATOM   30485 C CA     . GLY F 1 313 ? 152.739 101.672 114.445 1.00 108.08 ? 285 GLY F CA     1 
ATOM   30486 C C      . GLY F 1 313 ? 153.156 100.265 114.087 1.00 114.65 ? 285 GLY F C      1 
ATOM   30487 O O      . GLY F 1 313 ? 153.683 99.555  114.950 1.00 117.71 ? 285 GLY F O      1 
ATOM   30488 H H      . GLY F 1 313 ? 152.592 103.011 113.021 1.00 108.20 ? 285 GLY F H      1 
ATOM   30489 H HA2    . GLY F 1 313 ? 153.531 102.155 114.728 1.00 108.72 ? 285 GLY F HA2    1 
ATOM   30490 H HA3    . GLY F 1 313 ? 152.132 101.620 115.199 1.00 106.63 ? 285 GLY F HA3    1 
ATOM   30491 N N      . LEU F 1 314 ? 152.941 99.837  112.846 1.00 113.21 ? 286 LEU F N      1 
ATOM   30492 C CA     . LEU F 1 314 ? 153.264 98.474  112.454 1.00 111.14 ? 286 LEU F CA     1 
ATOM   30493 C C      . LEU F 1 314 ? 154.773 98.278  112.411 1.00 114.47 ? 286 LEU F C      1 
ATOM   30494 O O      . LEU F 1 314 ? 155.502 99.104  111.856 1.00 125.88 ? 286 LEU F O      1 
ATOM   30495 C CB     . LEU F 1 314 ? 152.652 98.161  111.092 1.00 116.48 ? 286 LEU F CB     1 
ATOM   30496 C CG     . LEU F 1 314 ? 152.624 96.680  110.723 1.00 122.98 ? 286 LEU F CG     1 
ATOM   30497 C CD1    . LEU F 1 314 ? 151.226 96.267  110.296 1.00 126.13 ? 286 LEU F CD1    1 
ATOM   30498 C CD2    . LEU F 1 314 ? 153.631 96.388  109.627 1.00 126.13 ? 286 LEU F CD2    1 
ATOM   30499 H H      . LEU F 1 314 ? 152.610 100.317 112.214 1.00 113.32 ? 286 LEU F H      1 
ATOM   30500 H HA     . LEU F 1 314 ? 152.890 97.859  113.099 1.00 113.63 ? 286 LEU F HA     1 
ATOM   30501 H HB2    . LEU F 1 314 ? 151.737 98.484  111.083 1.00 114.83 ? 286 LEU F HB2    1 
ATOM   30502 H HB3    . LEU F 1 314 ? 153.166 98.622  110.411 1.00 116.94 ? 286 LEU F HB3    1 
ATOM   30503 H HG     . LEU F 1 314 ? 152.867 96.155  111.502 1.00 120.06 ? 286 LEU F HG     1 
ATOM   30504 H HD11   . LEU F 1 314 ? 151.233 95.325  110.062 1.00 125.86 ? 286 LEU F HD11   1 
ATOM   30505 H HD12   . LEU F 1 314 ? 150.613 96.420  111.032 1.00 121.55 ? 286 LEU F HD12   1 
ATOM   30506 H HD13   . LEU F 1 314 ? 150.962 96.797  109.529 1.00 123.76 ? 286 LEU F HD13   1 
ATOM   30507 H HD21   . LEU F 1 314 ? 153.657 95.432  109.469 1.00 121.49 ? 286 LEU F HD21   1 
ATOM   30508 H HD22   . LEU F 1 314 ? 153.360 96.851  108.819 1.00 125.66 ? 286 LEU F HD22   1 
ATOM   30509 H HD23   . LEU F 1 314 ? 154.505 96.702  109.910 1.00 122.21 ? 286 LEU F HD23   1 
ATOM   30510 N N      . ARG F 1 315 ? 155.242 97.182  113.003 1.00 114.09 ? 287 ARG F N      1 
ATOM   30511 C CA     . ARG F 1 315 ? 156.652 96.804  112.986 1.00 123.21 ? 287 ARG F CA     1 
ATOM   30512 C C      . ARG F 1 315 ? 156.796 95.322  112.668 1.00 125.92 ? 287 ARG F C      1 
ATOM   30513 O O      . ARG F 1 315 ? 157.477 94.571  113.368 1.00 127.04 ? 287 ARG F O      1 
ATOM   30514 C CB     . ARG F 1 315 ? 157.343 97.130  114.305 1.00 126.83 ? 287 ARG F CB     1 
ATOM   30515 C CG     . ARG F 1 315 ? 158.843 96.850  114.276 1.00 137.22 ? 287 ARG F CG     1 
ATOM   30516 C CD     . ARG F 1 315 ? 159.641 97.763  115.191 1.00 141.87 ? 287 ARG F CD     1 
ATOM   30517 N NE     . ARG F 1 315 ? 160.258 97.022  116.285 1.00 149.54 ? 287 ARG F NE     1 
ATOM   30518 C CZ     . ARG F 1 315 ? 161.192 96.093  116.133 1.00 153.70 ? 287 ARG F CZ     1 
ATOM   30519 N NH1    . ARG F 1 315 ? 161.653 95.764  114.937 1.00 154.86 ? 287 ARG F NH1    1 
ATOM   30520 N NH2    . ARG F 1 315 ? 161.674 95.476  117.207 1.00 156.13 ? 287 ARG F NH2    1 
ATOM   30521 H H      . ARG F 1 315 ? 154.747 96.626  113.434 1.00 117.12 ? 287 ARG F H      1 
ATOM   30522 H HA     . ARG F 1 315 ? 157.101 97.302  112.285 1.00 123.49 ? 287 ARG F HA     1 
ATOM   30523 H HB2    . ARG F 1 315 ? 157.213 98.072  114.498 1.00 126.34 ? 287 ARG F HB2    1 
ATOM   30524 H HB3    . ARG F 1 315 ? 156.951 96.590  115.009 1.00 125.75 ? 287 ARG F HB3    1 
ATOM   30525 H HG2    . ARG F 1 315 ? 158.997 95.936  114.562 1.00 137.40 ? 287 ARG F HG2    1 
ATOM   30526 H HG3    . ARG F 1 315 ? 159.169 96.973  113.371 1.00 135.61 ? 287 ARG F HG3    1 
ATOM   30527 H HD2    . ARG F 1 315 ? 160.349 98.184  114.677 1.00 142.08 ? 287 ARG F HD2    1 
ATOM   30528 H HD3    . ARG F 1 315 ? 159.061 98.438  115.571 1.00 139.11 ? 287 ARG F HD3    1 
ATOM   30529 H HE     . ARG F 1 315 ? 159.987 97.190  117.084 1.00 147.37 ? 287 ARG F HE     1 
ATOM   30530 H HH11   . ARG F 1 315 ? 161.350 96.154  114.233 1.00 149.95 ? 287 ARG F HH11   1 
ATOM   30531 H HH12   . ARG F 1 315 ? 162.259 95.157  114.863 1.00 154.32 ? 287 ARG F HH12   1 
ATOM   30532 H HH21   . ARG F 1 315 ? 161.381 95.682  117.989 1.00 153.40 ? 287 ARG F HH21   1 
ATOM   30533 H HH22   . ARG F 1 315 ? 162.280 94.872  117.121 1.00 153.36 ? 287 ARG F HH22   1 
ATOM   30534 N N      . ALA F 1 316 ? 156.132 94.875  111.607 1.00 126.44 ? 288 ALA F N      1 
ATOM   30535 C CA     . ALA F 1 316 ? 156.280 93.492  111.179 1.00 127.95 ? 288 ALA F CA     1 
ATOM   30536 C C      . ALA F 1 316 ? 157.751 93.177  110.944 1.00 130.45 ? 288 ALA F C      1 
ATOM   30537 O O      . ALA F 1 316 ? 158.455 93.920  110.255 1.00 138.33 ? 288 ALA F O      1 
ATOM   30538 C CB     . ALA F 1 316 ? 155.472 93.244  109.906 1.00 129.92 ? 288 ALA F CB     1 
ATOM   30539 H H      . ALA F 1 316 ? 155.597 95.345  111.125 1.00 124.81 ? 288 ALA F H      1 
ATOM   30540 H HA     . ALA F 1 316 ? 155.947 92.902  111.873 1.00 127.47 ? 288 ALA F HA     1 
ATOM   30541 H HB1    . ALA F 1 316 ? 155.607 92.327  109.620 1.00 130.52 ? 288 ALA F HB1    1 
ATOM   30542 H HB2    . ALA F 1 316 ? 154.533 93.397  110.094 1.00 126.84 ? 288 ALA F HB2    1 
ATOM   30543 H HB3    . ALA F 1 316 ? 155.776 93.854  109.216 1.00 129.74 ? 288 ALA F HB3    1 
ATOM   30544 N N      . GLY F 1 317 ? 158.215 92.074  111.523 1.00 129.45 ? 289 GLY F N      1 
ATOM   30545 C CA     . GLY F 1 317 ? 159.613 91.710  111.419 1.00 135.52 ? 289 GLY F CA     1 
ATOM   30546 C C      . GLY F 1 317 ? 159.806 90.240  111.712 1.00 142.59 ? 289 GLY F C      1 
ATOM   30547 O O      . GLY F 1 317 ? 158.850 89.493  111.930 1.00 147.31 ? 289 GLY F O      1 
ATOM   30548 H H      . GLY F 1 317 ? 157.737 91.524  111.981 1.00 133.20 ? 289 GLY F H      1 
ATOM   30549 H HA2    . GLY F 1 317 ? 159.935 91.895  110.523 1.00 134.32 ? 289 GLY F HA2    1 
ATOM   30550 H HA3    . GLY F 1 317 ? 160.136 92.227  112.052 1.00 134.30 ? 289 GLY F HA3    1 
ATOM   30551 N N      . VAL F 1 318 ? 161.073 89.828  111.710 1.00 151.58 ? 290 VAL F N      1 
ATOM   30552 C CA     . VAL F 1 318 ? 161.457 88.440  111.937 1.00 156.30 ? 290 VAL F CA     1 
ATOM   30553 C C      . VAL F 1 318 ? 162.829 88.407  112.600 1.00 160.81 ? 290 VAL F C      1 
ATOM   30554 O O      . VAL F 1 318 ? 163.530 89.419  112.692 1.00 164.84 ? 290 VAL F O      1 
ATOM   30555 C CB     . VAL F 1 318 ? 161.480 87.615  110.630 1.00 159.97 ? 290 VAL F CB     1 
ATOM   30556 C CG1    . VAL F 1 318 ? 160.103 87.594  109.986 1.00 154.32 ? 290 VAL F CG1    1 
ATOM   30557 C CG2    . VAL F 1 318 ? 162.517 88.169  109.668 1.00 163.77 ? 290 VAL F CG2    1 
ATOM   30558 H H      . VAL F 1 318 ? 161.744 90.350  111.576 1.00 151.09 ? 290 VAL F H      1 
ATOM   30559 H HA     . VAL F 1 318 ? 160.819 88.028  112.541 1.00 154.44 ? 290 VAL F HA     1 
ATOM   30560 H HB     . VAL F 1 318 ? 161.726 86.701  110.839 1.00 161.00 ? 290 VAL F HB     1 
ATOM   30561 H HG11   . VAL F 1 318 ? 160.099 86.937  109.272 1.00 156.84 ? 290 VAL F HG11   1 
ATOM   30562 H HG12   . VAL F 1 318 ? 159.445 87.356  110.657 1.00 152.49 ? 290 VAL F HG12   1 
ATOM   30563 H HG13   . VAL F 1 318 ? 159.907 88.474  109.628 1.00 152.55 ? 290 VAL F HG13   1 
ATOM   30564 H HG21   . VAL F 1 318 ? 162.407 87.740  108.805 1.00 162.63 ? 290 VAL F HG21   1 
ATOM   30565 H HG22   . VAL F 1 318 ? 162.383 89.124  109.581 1.00 159.32 ? 290 VAL F HG22   1 
ATOM   30566 H HG23   . VAL F 1 318 ? 163.405 87.989  110.015 1.00 159.54 ? 290 VAL F HG23   1 
ATOM   30567 N N      . HIS F 1 319 ? 163.207 87.221  113.070 1.00 163.05 ? 291 HIS F N      1 
ATOM   30568 C CA     . HIS F 1 319 ? 164.523 86.964  113.636 1.00 169.07 ? 291 HIS F CA     1 
ATOM   30569 C C      . HIS F 1 319 ? 165.371 86.212  112.618 1.00 178.80 ? 291 HIS F C      1 
ATOM   30570 O O      . HIS F 1 319 ? 164.866 85.353  111.890 1.00 179.15 ? 291 HIS F O      1 
ATOM   30571 C CB     . HIS F 1 319 ? 164.412 86.152  114.928 1.00 163.36 ? 291 HIS F CB     1 
ATOM   30572 C CG     . HIS F 1 319 ? 164.066 86.973  116.131 1.00 161.07 ? 291 HIS F CG     1 
ATOM   30573 N ND1    . HIS F 1 319 ? 164.168 86.488  117.417 1.00 157.19 ? 291 HIS F ND1    1 
ATOM   30574 C CD2    . HIS F 1 319 ? 163.622 88.247  116.244 1.00 161.45 ? 291 HIS F CD2    1 
ATOM   30575 C CE1    . HIS F 1 319 ? 163.800 87.427  118.270 1.00 157.72 ? 291 HIS F CE1    1 
ATOM   30576 N NE2    . HIS F 1 319 ? 163.464 88.504  117.584 1.00 157.50 ? 291 HIS F NE2    1 
ATOM   30577 H H      . HIS F 1 319 ? 162.698 86.528  113.071 1.00 163.17 ? 291 HIS F H      1 
ATOM   30578 H HA     . HIS F 1 319 ? 164.961 87.805  113.837 1.00 166.10 ? 291 HIS F HA     1 
ATOM   30579 H HB2    . HIS F 1 319 ? 163.719 85.482  114.818 1.00 163.81 ? 291 HIS F HB2    1 
ATOM   30580 H HB3    . HIS F 1 319 ? 165.263 85.719  115.100 1.00 164.12 ? 291 HIS F HB3    1 
ATOM   30581 H HD2    . HIS F 1 319 ? 163.454 88.837  115.545 1.00 160.80 ? 291 HIS F HD2    1 
ATOM   30582 H HE1    . HIS F 1 319 ? 163.782 87.344  119.196 1.00 156.67 ? 291 HIS F HE1    1 
ATOM   30583 H HE2    . HIS F 1 319 ? 163.191 89.247  117.922 1.00 156.31 ? 291 HIS F HE2    1 
ATOM   30584 N N      . ILE F 1 320 ? 166.661 86.543  112.569 1.00 185.94 ? 292 ILE F N      1 
ATOM   30585 C CA     . ILE F 1 320 ? 167.578 86.009  111.573 1.00 186.77 ? 292 ILE F CA     1 
ATOM   30586 C C      . ILE F 1 320 ? 168.861 85.579  112.271 1.00 189.49 ? 292 ILE F C      1 
ATOM   30587 O O      . ILE F 1 320 ? 169.137 85.965  113.408 1.00 187.14 ? 292 ILE F O      1 
ATOM   30588 C CB     . ILE F 1 320 ? 167.870 87.040  110.458 1.00 186.49 ? 292 ILE F CB     1 
ATOM   30589 C CG1    . ILE F 1 320 ? 167.900 86.357  109.090 1.00 185.91 ? 292 ILE F CG1    1 
ATOM   30590 C CG2    . ILE F 1 320 ? 169.175 87.791  110.724 1.00 188.79 ? 292 ILE F CG2    1 
ATOM   30591 C CD1    . ILE F 1 320 ? 166.536 85.903  108.606 1.00 180.11 ? 292 ILE F CD1    1 
ATOM   30592 H H      . ILE F 1 320 ? 167.035 87.087  113.120 1.00 181.63 ? 292 ILE F H      1 
ATOM   30593 H HA     . ILE F 1 320 ? 167.185 85.224  111.167 1.00 184.01 ? 292 ILE F HA     1 
ATOM   30594 H HB     . ILE F 1 320 ? 167.148 87.688  110.454 1.00 182.45 ? 292 ILE F HB     1 
ATOM   30595 H HG12   . ILE F 1 320 ? 168.250 86.984  108.437 1.00 186.17 ? 292 ILE F HG12   1 
ATOM   30596 H HG13   . ILE F 1 320 ? 168.475 85.579  109.139 1.00 185.57 ? 292 ILE F HG13   1 
ATOM   30597 H HG21   . ILE F 1 320 ? 169.219 88.552  110.125 1.00 186.90 ? 292 ILE F HG21   1 
ATOM   30598 H HG22   . ILE F 1 320 ? 169.186 88.101  111.644 1.00 185.13 ? 292 ILE F HG22   1 
ATOM   30599 H HG23   . ILE F 1 320 ? 169.928 87.203  110.558 1.00 187.27 ? 292 ILE F HG23   1 
ATOM   30600 H HD11   . ILE F 1 320 ? 166.623 85.550  107.707 1.00 183.16 ? 292 ILE F HD11   1 
ATOM   30601 H HD12   . ILE F 1 320 ? 166.199 85.216  109.199 1.00 181.91 ? 292 ILE F HD12   1 
ATOM   30602 H HD13   . ILE F 1 320 ? 165.934 86.664  108.605 1.00 179.56 ? 292 ILE F HD13   1 
ATOM   30603 N N      . LYS F 1 321 ? 169.650 84.769  111.570 1.00 194.01 ? 293 LYS F N      1 
ATOM   30604 C CA     . LYS F 1 321 ? 170.864 84.181  112.118 1.00 197.00 ? 293 LYS F CA     1 
ATOM   30605 C C      . LYS F 1 321 ? 172.088 85.027  111.775 1.00 204.75 ? 293 LYS F C      1 
ATOM   30606 O O      . LYS F 1 321 ? 172.062 85.889  110.895 1.00 204.61 ? 293 LYS F O      1 
ATOM   30607 C CB     . LYS F 1 321 ? 171.044 82.752  111.598 1.00 194.82 ? 293 LYS F CB     1 
ATOM   30608 H H      . LYS F 1 321 ? 169.496 84.541  110.755 1.00 191.73 ? 293 LYS F H      1 
ATOM   30609 H HA     . LYS F 1 321 ? 170.788 84.141  113.084 1.00 194.29 ? 293 LYS F HA     1 
ATOM   30610 N N      . LEU F 1 322 ? 173.169 84.780  112.516 1.00 210.34 ? 294 LEU F N      1 
ATOM   30611 C CA     . LEU F 1 322 ? 174.433 85.494  112.357 1.00 214.98 ? 294 LEU F CA     1 
ATOM   30612 C C      . LEU F 1 322 ? 175.318 84.959  111.231 1.00 220.09 ? 294 LEU F C      1 
ATOM   30613 O O      . LEU F 1 322 ? 175.800 85.744  110.405 1.00 221.06 ? 294 LEU F O      1 
ATOM   30614 C CB     . LEU F 1 322 ? 175.217 85.449  113.670 1.00 207.46 ? 294 LEU F CB     1 
ATOM   30615 H H      . LEU F 1 322 ? 173.195 84.183  113.134 1.00 207.57 ? 294 LEU F H      1 
ATOM   30616 H HA     . LEU F 1 322 ? 174.240 86.424  112.160 1.00 212.72 ? 294 LEU F HA     1 
ATOM   30617 N N      . PRO F 1 323 ? 175.558 83.635  111.153 1.00 222.13 ? 295 PRO F N      1 
ATOM   30618 C CA     . PRO F 1 323 ? 176.734 83.148  110.411 1.00 223.44 ? 295 PRO F CA     1 
ATOM   30619 C C      . PRO F 1 323 ? 176.766 83.533  108.939 1.00 222.04 ? 295 PRO F C      1 
ATOM   30620 O O      . PRO F 1 323 ? 177.677 84.246  108.505 1.00 221.30 ? 295 PRO F O      1 
ATOM   30621 C CB     . PRO F 1 323 ? 176.649 81.626  110.587 1.00 223.63 ? 295 PRO F CB     1 
ATOM   30622 C CG     . PRO F 1 323 ? 175.218 81.347  110.842 1.00 220.42 ? 295 PRO F CG     1 
ATOM   30623 C CD     . PRO F 1 323 ? 174.695 82.528  111.601 1.00 218.04 ? 295 PRO F CD     1 
ATOM   30624 H HA     . PRO F 1 323 ? 177.545 83.468  110.835 1.00 221.39 ? 295 PRO F HA     1 
ATOM   30625 H HB2    . PRO F 1 323 ? 176.948 81.185  109.777 1.00 222.23 ? 295 PRO F HB2    1 
ATOM   30626 H HB3    . PRO F 1 323 ? 177.191 81.356  111.344 1.00 221.50 ? 295 PRO F HB3    1 
ATOM   30627 H HG2    . PRO F 1 323 ? 174.748 81.244  110.000 1.00 217.27 ? 295 PRO F HG2    1 
ATOM   30628 H HG3    . PRO F 1 323 ? 175.138 80.541  111.376 1.00 218.96 ? 295 PRO F HG3    1 
ATOM   30629 H HD2    . PRO F 1 323 ? 173.772 82.692  111.353 1.00 213.80 ? 295 PRO F HD2    1 
ATOM   30630 H HD3    . PRO F 1 323 ? 174.791 82.387  112.556 1.00 215.93 ? 295 PRO F HD3    1 
ATOM   30631 N N      . LEU F 1 324 ? 175.780 83.087  108.162 1.00 217.94 ? 296 LEU F N      1 
ATOM   30632 C CA     . LEU F 1 324 ? 175.768 83.360  106.730 1.00 213.23 ? 296 LEU F CA     1 
ATOM   30633 C C      . LEU F 1 324 ? 175.503 84.822  106.411 1.00 211.99 ? 296 LEU F C      1 
ATOM   30634 O O      . LEU F 1 324 ? 175.596 85.215  105.244 1.00 207.72 ? 296 LEU F O      1 
ATOM   30635 C CB     . LEU F 1 324 ? 174.717 82.489  106.040 1.00 207.85 ? 296 LEU F CB     1 
ATOM   30636 H H      . LEU F 1 324 ? 175.111 82.623  108.439 1.00 216.51 ? 296 LEU F H      1 
ATOM   30637 H HA     . LEU F 1 324 ? 176.633 83.133  106.355 1.00 213.63 ? 296 LEU F HA     1 
ATOM   30638 N N      . LEU F 1 325 ? 175.169 85.628  107.411 1.00 213.98 ? 297 LEU F N      1 
ATOM   30639 C CA     . LEU F 1 325 ? 174.751 87.007  107.208 1.00 215.60 ? 297 LEU F CA     1 
ATOM   30640 C C      . LEU F 1 325 ? 175.729 88.026  107.765 1.00 218.00 ? 297 LEU F C      1 
ATOM   30641 O O      . LEU F 1 325 ? 176.090 88.978  107.065 1.00 214.37 ? 297 LEU F O      1 
ATOM   30642 C CB     . LEU F 1 325 ? 173.374 87.224  107.847 1.00 214.83 ? 297 LEU F CB     1 
ATOM   30643 C CG     . LEU F 1 325 ? 172.284 86.239  107.418 1.00 209.98 ? 297 LEU F CG     1 
ATOM   30644 C CD1    . LEU F 1 325 ? 172.304 84.956  108.246 1.00 204.89 ? 297 LEU F CD1    1 
ATOM   30645 C CD2    . LEU F 1 325 ? 170.942 86.948  107.523 1.00 204.62 ? 297 LEU F CD2    1 
ATOM   30646 H H      . LEU F 1 325 ? 175.187 85.392  108.239 1.00 214.88 ? 297 LEU F H      1 
ATOM   30647 H HA     . LEU F 1 325 ? 174.657 87.166  106.256 1.00 214.03 ? 297 LEU F HA     1 
ATOM   30648 H HB2    . LEU F 1 325 ? 173.458 87.168  108.810 1.00 213.09 ? 297 LEU F HB2    1 
ATOM   30649 H HB3    . LEU F 1 325 ? 173.059 88.108  107.603 1.00 213.69 ? 297 LEU F HB3    1 
ATOM   30650 H HG     . LEU F 1 325 ? 172.424 85.988  106.492 1.00 210.16 ? 297 LEU F HG     1 
ATOM   30651 H HD11   . LEU F 1 325 ? 172.395 84.196  107.651 1.00 205.66 ? 297 LEU F HD11   1 
ATOM   30652 H HD12   . LEU F 1 325 ? 173.055 84.985  108.859 1.00 208.73 ? 297 LEU F HD12   1 
ATOM   30653 H HD13   . LEU F 1 325 ? 171.474 84.888  108.744 1.00 203.12 ? 297 LEU F HD13   1 
ATOM   30654 H HD21   . LEU F 1 325 ? 170.225 86.337  107.297 1.00 200.55 ? 297 LEU F HD21   1 
ATOM   30655 H HD22   . LEU F 1 325 ? 170.832 87.266  108.434 1.00 201.93 ? 297 LEU F HD22   1 
ATOM   30656 H HD23   . LEU F 1 325 ? 170.942 87.704  106.914 1.00 206.13 ? 297 LEU F HD23   1 
ATOM   30657 N N      . SER F 1 326 ? 176.183 87.839  109.004 1.00 222.43 ? 298 SER F N      1 
ATOM   30658 C CA     . SER F 1 326 ? 177.023 88.848  109.638 1.00 222.20 ? 298 SER F CA     1 
ATOM   30659 C C      . SER F 1 326 ? 178.312 89.069  108.854 1.00 218.94 ? 298 SER F C      1 
ATOM   30660 O O      . SER F 1 326 ? 178.801 90.200  108.758 1.00 213.46 ? 298 SER F O      1 
ATOM   30661 C CB     . SER F 1 326 ? 177.328 88.439  111.081 1.00 220.84 ? 298 SER F CB     1 
ATOM   30662 O OG     . SER F 1 326 ? 178.030 87.207  111.139 1.00 224.35 ? 298 SER F OG     1 
ATOM   30663 H H      . SER F 1 326 ? 176.026 87.146  109.487 1.00 219.44 ? 298 SER F H      1 
ATOM   30664 H HA     . SER F 1 326 ? 176.536 89.688  109.661 1.00 220.76 ? 298 SER F HA     1 
ATOM   30665 H HB2    . SER F 1 326 ? 177.861 89.129  111.501 1.00 220.25 ? 298 SER F HB2    1 
ATOM   30666 H HB3    . SER F 1 326 ? 176.484 88.339  111.550 1.00 220.25 ? 298 SER F HB3    1 
ATOM   30667 H HG     . SER F 1 326 ? 177.603 86.604  110.742 1.00 222.02 ? 298 SER F HG     1 
ATOM   30668 N N      . LYS F 1 327 ? 178.865 88.005  108.268 1.00 218.46 ? 299 LYS F N      1 
ATOM   30669 C CA     . LYS F 1 327 ? 180.139 88.066  107.561 1.00 215.03 ? 299 LYS F CA     1 
ATOM   30670 C C      . LYS F 1 327 ? 180.007 88.607  106.140 1.00 215.82 ? 299 LYS F C      1 
ATOM   30671 O O      . LYS F 1 327 ? 180.954 88.483  105.355 1.00 217.58 ? 299 LYS F O      1 
ATOM   30672 C CB     . LYS F 1 327 ? 180.780 86.677  107.525 1.00 212.84 ? 299 LYS F CB     1 
ATOM   30673 H H      . LYS F 1 327 ? 178.506 87.223  108.259 1.00 218.25 ? 299 LYS F H      1 
ATOM   30674 H HA     . LYS F 1 327 ? 180.737 88.655  108.045 1.00 215.56 ? 299 LYS F HA     1 
ATOM   30675 N N      . ASP F 1 328 ? 178.874 89.212  105.795 1.00 213.19 ? 300 ASP F N      1 
ATOM   30676 C CA     . ASP F 1 328 ? 178.622 89.651  104.430 1.00 210.50 ? 300 ASP F CA     1 
ATOM   30677 C C      . ASP F 1 328 ? 179.457 90.895  104.131 1.00 211.48 ? 300 ASP F C      1 
ATOM   30678 O O      . ASP F 1 328 ? 180.204 91.395  104.977 1.00 209.87 ? 300 ASP F O      1 
ATOM   30679 C CB     . ASP F 1 328 ? 177.130 89.905  104.228 1.00 207.02 ? 300 ASP F CB     1 
ATOM   30680 H H      . ASP F 1 328 ? 178.234 89.393  106.340 1.00 214.10 ? 300 ASP F H      1 
ATOM   30681 H HA     . ASP F 1 328 ? 178.891 88.945  103.822 1.00 211.06 ? 300 ASP F HA     1 
ATOM   30682 N N      . SER F 1 329 ? 179.333 91.415  102.910 1.00 212.87 ? 301 SER F N      1 
ATOM   30683 C CA     . SER F 1 329 ? 180.158 92.545  102.497 1.00 211.96 ? 301 SER F CA     1 
ATOM   30684 C C      . SER F 1 329 ? 179.586 93.869  102.992 1.00 205.78 ? 301 SER F C      1 
ATOM   30685 O O      . SER F 1 329 ? 180.214 94.567  103.796 1.00 199.98 ? 301 SER F O      1 
ATOM   30686 C CB     . SER F 1 329 ? 180.297 92.559  100.971 1.00 211.74 ? 301 SER F CB     1 
ATOM   30687 O OG     . SER F 1 329 ? 180.739 93.823  100.505 1.00 209.97 ? 301 SER F OG     1 
ATOM   30688 H H      . SER F 1 329 ? 178.780 91.141  102.312 1.00 211.66 ? 301 SER F H      1 
ATOM   30689 H HA     . SER F 1 329 ? 181.044 92.444  102.877 1.00 210.95 ? 301 SER F HA     1 
ATOM   30690 H HB2    . SER F 1 329 ? 180.953 91.893  100.714 1.00 211.46 ? 301 SER F HB2    1 
ATOM   30691 H HB3    . SER F 1 329 ? 179.440 92.352  100.568 1.00 210.22 ? 301 SER F HB3    1 
ATOM   30692 H HG     . SER F 1 329 ? 180.785 93.819  99.665  1.00 209.04 ? 301 SER F HG     1 
ATOM   30693 N N      . ARG F 1 330 ? 178.398 94.235  102.518 1.00 200.95 ? 302 ARG F N      1 
ATOM   30694 C CA     . ARG F 1 330 ? 177.851 95.568  102.757 1.00 200.09 ? 302 ARG F CA     1 
ATOM   30695 C C      . ARG F 1 330 ? 176.353 95.509  103.044 1.00 200.34 ? 302 ARG F C      1 
ATOM   30696 O O      . ARG F 1 330 ? 175.556 96.236  102.450 1.00 199.72 ? 302 ARG F O      1 
ATOM   30697 C CB     . ARG F 1 330 ? 178.138 96.480  101.567 1.00 197.58 ? 302 ARG F CB     1 
ATOM   30698 H H      . ARG F 1 330 ? 177.886 93.725  102.051 1.00 202.88 ? 302 ARG F H      1 
ATOM   30699 H HA     . ARG F 1 330 ? 178.286 95.947  103.536 1.00 201.23 ? 302 ARG F HA     1 
ATOM   30700 N N      . PHE F 1 331 ? 175.944 94.637  103.965 1.00 200.10 ? 303 PHE F N      1 
ATOM   30701 C CA     . PHE F 1 331 ? 174.528 94.566  104.327 1.00 198.02 ? 303 PHE F CA     1 
ATOM   30702 C C      . PHE F 1 331 ? 173.925 95.897  104.744 1.00 193.63 ? 303 PHE F C      1 
ATOM   30703 O O      . PHE F 1 331 ? 172.766 96.147  104.387 1.00 192.15 ? 303 PHE F O      1 
ATOM   30704 C CB     . PHE F 1 331 ? 174.297 93.525  105.432 1.00 198.27 ? 303 PHE F CB     1 
ATOM   30705 C CG     . PHE F 1 331 ? 174.176 92.102  104.937 1.00 201.75 ? 303 PHE F CG     1 
ATOM   30706 C CD1    . PHE F 1 331 ? 174.106 91.066  105.845 1.00 202.26 ? 303 PHE F CD1    1 
ATOM   30707 C CD2    . PHE F 1 331 ? 174.098 91.799  103.585 1.00 202.09 ? 303 PHE F CD2    1 
ATOM   30708 C CE1    . PHE F 1 331 ? 173.975 89.766  105.417 1.00 203.18 ? 303 PHE F CE1    1 
ATOM   30709 C CE2    . PHE F 1 331 ? 173.970 90.495  103.156 1.00 200.08 ? 303 PHE F CE2    1 
ATOM   30710 C CZ     . PHE F 1 331 ? 173.910 89.481  104.075 1.00 199.35 ? 303 PHE F CZ     1 
ATOM   30711 H H      . PHE F 1 331 ? 176.452 94.093  104.395 1.00 200.58 ? 303 PHE F H      1 
ATOM   30712 H HA     . PHE F 1 331 ? 174.027 94.315  103.538 1.00 198.72 ? 303 PHE F HA     1 
ATOM   30713 H HB2    . PHE F 1 331 ? 175.056 93.557  106.034 1.00 199.30 ? 303 PHE F HB2    1 
ATOM   30714 H HB3    . PHE F 1 331 ? 173.486 93.749  105.915 1.00 198.33 ? 303 PHE F HB3    1 
ATOM   30715 H HD1    . PHE F 1 331 ? 174.148 91.247  106.756 1.00 203.75 ? 303 PHE F HD1    1 
ATOM   30716 H HD2    . PHE F 1 331 ? 174.138 92.476  102.952 1.00 201.39 ? 303 PHE F HD2    1 
ATOM   30717 H HE1    . PHE F 1 331 ? 173.935 89.081  106.036 1.00 207.05 ? 303 PHE F HE1    1 
ATOM   30718 H HE2    . PHE F 1 331 ? 173.923 90.305  102.245 1.00 200.63 ? 303 PHE F HE2    1 
ATOM   30719 H HZ     . PHE F 1 331 ? 173.822 88.600  103.797 1.00 201.92 ? 303 PHE F HZ     1 
ATOM   30720 N N      . PRO F 1 332 ? 174.593 96.762  105.511 1.00 192.83 ? 304 PRO F N      1 
ATOM   30721 C CA     . PRO F 1 332 ? 173.929 98.025  105.880 1.00 191.20 ? 304 PRO F CA     1 
ATOM   30722 C C      . PRO F 1 332 ? 173.417 98.792  104.672 1.00 192.51 ? 304 PRO F C      1 
ATOM   30723 O O      . PRO F 1 332 ? 172.305 99.341  104.706 1.00 193.24 ? 304 PRO F O      1 
ATOM   30724 C CB     . PRO F 1 332 ? 175.026 98.792  106.631 1.00 191.78 ? 304 PRO F CB     1 
ATOM   30725 C CG     . PRO F 1 332 ? 175.957 97.737  107.127 1.00 193.74 ? 304 PRO F CG     1 
ATOM   30726 C CD     . PRO F 1 332 ? 175.941 96.654  106.094 1.00 195.05 ? 304 PRO F CD     1 
ATOM   30727 H HA     . PRO F 1 332 ? 173.190 97.852  106.484 1.00 192.16 ? 304 PRO F HA     1 
ATOM   30728 H HB2    . PRO F 1 332 ? 175.480 99.394  106.021 1.00 192.83 ? 304 PRO F HB2    1 
ATOM   30729 H HB3    . PRO F 1 332 ? 174.633 99.282  107.370 1.00 191.22 ? 304 PRO F HB3    1 
ATOM   30730 H HG2    . PRO F 1 332 ? 176.849 98.109  107.216 1.00 193.90 ? 304 PRO F HG2    1 
ATOM   30731 H HG3    . PRO F 1 332 ? 175.641 97.399  107.980 1.00 192.85 ? 304 PRO F HG3    1 
ATOM   30732 H HD2    . PRO F 1 332 ? 176.617 96.824  105.419 1.00 196.05 ? 304 PRO F HD2    1 
ATOM   30733 H HD3    . PRO F 1 332 ? 176.062 95.786  106.510 1.00 195.19 ? 304 PRO F HD3    1 
ATOM   30734 N N      . LYS F 1 333 ? 174.192 98.814  103.585 1.00 192.54 ? 305 LYS F N      1 
ATOM   30735 C CA     . LYS F 1 333 ? 173.712 99.417  102.347 1.00 188.77 ? 305 LYS F CA     1 
ATOM   30736 C C      . LYS F 1 333 ? 172.482 98.687  101.825 1.00 188.06 ? 305 LYS F C      1 
ATOM   30737 O O      . LYS F 1 333 ? 171.536 99.318  101.342 1.00 187.62 ? 305 LYS F O      1 
ATOM   30738 C CB     . LYS F 1 333 ? 174.823 99.413  101.299 1.00 186.03 ? 305 LYS F CB     1 
ATOM   30739 H H      . LYS F 1 333 ? 174.989 98.495  103.543 1.00 192.97 ? 305 LYS F H      1 
ATOM   30740 H HA     . LYS F 1 333 ? 173.464 100.339 102.518 1.00 189.09 ? 305 LYS F HA     1 
ATOM   30741 N N      . ILE F 1 334 ? 172.478 97.355  101.909 1.00 186.85 ? 306 ILE F N      1 
ATOM   30742 C CA     . ILE F 1 334 ? 171.328 96.584  101.440 1.00 186.92 ? 306 ILE F CA     1 
ATOM   30743 C C      . ILE F 1 334 ? 170.086 96.945  102.247 1.00 188.47 ? 306 ILE F C      1 
ATOM   30744 O O      . ILE F 1 334 ? 169.005 97.170  101.693 1.00 186.77 ? 306 ILE F O      1 
ATOM   30745 C CB     . ILE F 1 334 ? 171.632 95.075  101.514 1.00 188.97 ? 306 ILE F CB     1 
ATOM   30746 C CG1    . ILE F 1 334 ? 172.935 94.762  100.769 1.00 190.65 ? 306 ILE F CG1    1 
ATOM   30747 C CG2    . ILE F 1 334 ? 170.466 94.261  100.957 1.00 189.77 ? 306 ILE F CG2    1 
ATOM   30748 C CD1    . ILE F 1 334 ? 173.160 93.286  100.497 1.00 195.26 ? 306 ILE F CD1    1 
ATOM   30749 H H      . ILE F 1 334 ? 173.118 96.882  102.233 1.00 189.60 ? 306 ILE F H      1 
ATOM   30750 H HA     . ILE F 1 334 ? 171.157 96.808  100.512 1.00 186.85 ? 306 ILE F HA     1 
ATOM   30751 H HB     . ILE F 1 334 ? 171.752 94.835  102.446 1.00 191.07 ? 306 ILE F HB     1 
ATOM   30752 H HG12   . ILE F 1 334 ? 172.926 95.222  99.915  1.00 189.59 ? 306 ILE F HG12   1 
ATOM   30753 H HG13   . ILE F 1 334 ? 173.682 95.076  101.302 1.00 192.40 ? 306 ILE F HG13   1 
ATOM   30754 H HG21   . ILE F 1 334 ? 170.639 93.317  101.095 1.00 190.06 ? 306 ILE F HG21   1 
ATOM   30755 H HG22   . ILE F 1 334 ? 169.653 94.507  101.425 1.00 190.51 ? 306 ILE F HG22   1 
ATOM   30756 H HG23   . ILE F 1 334 ? 170.373 94.447  100.010 1.00 188.83 ? 306 ILE F HG23   1 
ATOM   30757 H HD11   . ILE F 1 334 ? 174.092 93.144  100.267 1.00 195.58 ? 306 ILE F HD11   1 
ATOM   30758 H HD12   . ILE F 1 334 ? 172.934 92.782  101.293 1.00 194.98 ? 306 ILE F HD12   1 
ATOM   30759 H HD13   . ILE F 1 334 ? 172.592 93.009  99.762  1.00 193.51 ? 306 ILE F HD13   1 
ATOM   30760 N N      . LEU F 1 335 ? 170.226 97.003  103.570 1.00 191.33 ? 307 LEU F N      1 
ATOM   30761 C CA     . LEU F 1 335 ? 169.095 97.326  104.430 1.00 184.95 ? 307 LEU F CA     1 
ATOM   30762 C C      . LEU F 1 335 ? 168.573 98.723  104.136 1.00 181.32 ? 307 LEU F C      1 
ATOM   30763 O O      . LEU F 1 335 ? 167.357 98.940  104.072 1.00 177.18 ? 307 LEU F O      1 
ATOM   30764 C CB     . LEU F 1 335 ? 169.505 97.202  105.898 1.00 185.74 ? 307 LEU F CB     1 
ATOM   30765 C CG     . LEU F 1 335 ? 170.072 95.846  106.331 1.00 187.07 ? 307 LEU F CG     1 
ATOM   30766 C CD1    . LEU F 1 335 ? 170.277 95.815  107.835 1.00 184.49 ? 307 LEU F CD1    1 
ATOM   30767 C CD2    . LEU F 1 335 ? 169.176 94.697  105.889 1.00 185.50 ? 307 LEU F CD2    1 
ATOM   30768 H H      . LEU F 1 335 ? 170.962 96.859  103.991 1.00 190.36 ? 307 LEU F H      1 
ATOM   30769 H HA     . LEU F 1 335 ? 168.377 96.696  104.261 1.00 185.39 ? 307 LEU F HA     1 
ATOM   30770 H HB2    . LEU F 1 335 ? 170.185 97.869  106.081 1.00 187.40 ? 307 LEU F HB2    1 
ATOM   30771 H HB3    . LEU F 1 335 ? 168.726 97.377  106.448 1.00 186.02 ? 307 LEU F HB3    1 
ATOM   30772 H HG     . LEU F 1 335 ? 170.938 95.722  105.914 1.00 188.87 ? 307 LEU F HG     1 
ATOM   30773 H HD11   . LEU F 1 335 ? 170.602 94.938  108.092 1.00 186.41 ? 307 LEU F HD11   1 
ATOM   30774 H HD12   . LEU F 1 335 ? 170.927 96.493  108.080 1.00 186.59 ? 307 LEU F HD12   1 
ATOM   30775 H HD13   . LEU F 1 335 ? 169.430 95.996  108.271 1.00 185.60 ? 307 LEU F HD13   1 
ATOM   30776 H HD21   . LEU F 1 335 ? 169.483 93.879  106.312 1.00 186.91 ? 307 LEU F HD21   1 
ATOM   30777 H HD22   . LEU F 1 335 ? 168.264 94.886  106.159 1.00 187.14 ? 307 LEU F HD22   1 
ATOM   30778 H HD23   . LEU F 1 335 ? 169.226 94.609  104.925 1.00 186.34 ? 307 LEU F HD23   1 
ATOM   30779 N N      . GLU F 1 336 ? 169.476 99.687  103.950 1.00 184.53 ? 308 GLU F N      1 
ATOM   30780 C CA     . GLU F 1 336 ? 169.039 101.029 103.581 1.00 180.44 ? 308 GLU F CA     1 
ATOM   30781 C C      . GLU F 1 336 ? 168.299 101.014 102.249 1.00 181.39 ? 308 GLU F C      1 
ATOM   30782 O O      . GLU F 1 336 ? 167.259 101.667 102.099 1.00 171.46 ? 308 GLU F O      1 
ATOM   30783 C CB     . GLU F 1 336 ? 170.240 101.972 103.518 1.00 181.82 ? 308 GLU F CB     1 
ATOM   30784 H H      . GLU F 1 336 ? 170.327 99.592  104.029 1.00 185.95 ? 308 GLU F H      1 
ATOM   30785 H HA     . GLU F 1 336 ? 168.431 101.361 104.260 1.00 179.89 ? 308 GLU F HA     1 
ATOM   30786 N N      . ASN F 1 337 ? 168.819 100.270 101.271 1.00 188.52 ? 309 ASN F N      1 
ATOM   30787 C CA     . ASN F 1 337 ? 168.205 100.243 99.948  1.00 189.56 ? 309 ASN F CA     1 
ATOM   30788 C C      . ASN F 1 337 ? 166.812 99.628  99.993  1.00 184.95 ? 309 ASN F C      1 
ATOM   30789 O O      . ASN F 1 337 ? 165.878 100.147 99.371  1.00 181.05 ? 309 ASN F O      1 
ATOM   30790 C CB     . ASN F 1 337 ? 169.099 99.468  98.979  1.00 191.05 ? 309 ASN F CB     1 
ATOM   30791 C CG     . ASN F 1 337 ? 170.297 100.279 98.495  1.00 191.05 ? 309 ASN F CG     1 
ATOM   30792 O OD1    . ASN F 1 337 ? 170.889 99.960  97.464  1.00 192.36 ? 309 ASN F OD1    1 
ATOM   30793 N ND2    . ASN F 1 337 ? 170.663 101.323 99.235  1.00 188.61 ? 309 ASN F ND2    1 
ATOM   30794 H H      . ASN F 1 337 ? 169.520 99.778  101.349 1.00 187.01 ? 309 ASN F H      1 
ATOM   30795 H HA     . ASN F 1 337 ? 168.119 101.152 99.623  1.00 186.99 ? 309 ASN F HA     1 
ATOM   30796 H HB2    . ASN F 1 337 ? 169.436 98.676  99.425  1.00 188.29 ? 309 ASN F HB2    1 
ATOM   30797 H HB3    . ASN F 1 337 ? 168.576 99.214  98.203  1.00 189.27 ? 309 ASN F HB3    1 
ATOM   30798 H HD21   . ASN F 1 337 ? 171.335 101.800 98.991  1.00 188.26 ? 309 ASN F HD21   1 
ATOM   30799 H HD22   . ASN F 1 337 ? 170.238 101.527 99.952  1.00 187.48 ? 309 ASN F HD22   1 
ATOM   30800 N N      . LEU F 1 338 ? 166.652 98.527  100.723 1.00 183.51 ? 310 LEU F N      1 
ATOM   30801 C CA     . LEU F 1 338 ? 165.380 97.825  100.815 1.00 181.19 ? 310 LEU F CA     1 
ATOM   30802 C C      . LEU F 1 338 ? 164.498 98.337  101.945 1.00 177.93 ? 310 LEU F C      1 
ATOM   30803 O O      . LEU F 1 338 ? 163.428 97.766  102.183 1.00 177.23 ? 310 LEU F O      1 
ATOM   30804 C CB     . LEU F 1 338 ? 165.611 96.316  100.989 1.00 180.57 ? 310 LEU F CB     1 
ATOM   30805 C CG     . LEU F 1 338 ? 166.204 95.519  99.818  1.00 185.96 ? 310 LEU F CG     1 
ATOM   30806 C CD1    . LEU F 1 338 ? 167.624 95.918  99.445  1.00 191.49 ? 310 LEU F CD1    1 
ATOM   30807 C CD2    . LEU F 1 338 ? 166.156 94.036  100.149 1.00 181.80 ? 310 LEU F CD2    1 
ATOM   30808 H H      . LEU F 1 338 ? 167.280 98.162  101.183 1.00 184.17 ? 310 LEU F H      1 
ATOM   30809 H HA     . LEU F 1 338 ? 164.895 97.952  99.985  1.00 182.62 ? 310 LEU F HA     1 
ATOM   30810 H HB2    . LEU F 1 338 ? 166.209 96.194  101.742 1.00 182.61 ? 310 LEU F HB2    1 
ATOM   30811 H HB3    . LEU F 1 338 ? 164.756 95.909  101.198 1.00 181.15 ? 310 LEU F HB3    1 
ATOM   30812 H HG     . LEU F 1 338 ? 165.648 95.661  99.036  1.00 185.52 ? 310 LEU F HG     1 
ATOM   30813 H HD11   . LEU F 1 338 ? 167.876 95.444  98.637  1.00 189.22 ? 310 LEU F HD11   1 
ATOM   30814 H HD12   . LEU F 1 338 ? 167.666 96.872  99.288  1.00 188.40 ? 310 LEU F HD12   1 
ATOM   30815 H HD13   . LEU F 1 338 ? 168.218 95.668  100.167 1.00 189.07 ? 310 LEU F HD13   1 
ATOM   30816 H HD21   . LEU F 1 338 ? 166.635 93.543  99.464  1.00 182.30 ? 310 LEU F HD21   1 
ATOM   30817 H HD22   . LEU F 1 338 ? 166.573 93.892  101.013 1.00 182.38 ? 310 LEU F HD22   1 
ATOM   30818 H HD23   . LEU F 1 338 ? 165.231 93.751  100.176 1.00 181.02 ? 310 LEU F HD23   1 
ATOM   30819 N N      . ARG F 1 339 ? 164.914 99.392  102.644 1.00 175.55 ? 311 ARG F N      1 
ATOM   30820 C CA     . ARG F 1 339 ? 164.102 100.015 103.687 1.00 169.98 ? 311 ARG F CA     1 
ATOM   30821 C C      . ARG F 1 339 ? 163.801 99.019  104.809 1.00 165.72 ? 311 ARG F C      1 
ATOM   30822 O O      . ARG F 1 339 ? 162.649 98.698  105.105 1.00 162.65 ? 311 ARG F O      1 
ATOM   30823 C CB     . ARG F 1 339 ? 162.809 100.584 103.094 1.00 165.85 ? 311 ARG F CB     1 
ATOM   30824 C CG     . ARG F 1 339 ? 163.034 101.695 102.078 1.00 163.37 ? 311 ARG F CG     1 
ATOM   30825 C CD     . ARG F 1 339 ? 161.877 102.682 102.052 1.00 155.25 ? 311 ARG F CD     1 
ATOM   30826 N NE     . ARG F 1 339 ? 161.701 103.371 103.325 1.00 159.13 ? 311 ARG F NE     1 
ATOM   30827 C CZ     . ARG F 1 339 ? 162.539 104.277 103.811 1.00 164.88 ? 311 ARG F CZ     1 
ATOM   30828 N NH1    . ARG F 1 339 ? 163.628 104.637 103.152 1.00 167.25 ? 311 ARG F NH1    1 
ATOM   30829 N NH2    . ARG F 1 339 ? 162.276 104.838 104.987 1.00 164.50 ? 311 ARG F NH2    1 
ATOM   30830 H H      . ARG F 1 339 ? 165.676 99.772  102.531 1.00 176.53 ? 311 ARG F H      1 
ATOM   30831 H HA     . ARG F 1 339 ? 164.603 100.752 104.068 1.00 171.36 ? 311 ARG F HA     1 
ATOM   30832 H HB2    . ARG F 1 339 ? 162.325 99.871  102.650 1.00 167.42 ? 311 ARG F HB2    1 
ATOM   30833 H HB3    . ARG F 1 339 ? 162.270 100.944 103.815 1.00 165.84 ? 311 ARG F HB3    1 
ATOM   30834 H HG2    . ARG F 1 339 ? 163.842 102.178 102.309 1.00 166.18 ? 311 ARG F HG2    1 
ATOM   30835 H HG3    . ARG F 1 339 ? 163.118 101.305 101.194 1.00 166.81 ? 311 ARG F HG3    1 
ATOM   30836 H HD2    . ARG F 1 339 ? 162.046 103.350 101.370 1.00 157.16 ? 311 ARG F HD2    1 
ATOM   30837 H HD3    . ARG F 1 339 ? 161.056 102.204 101.854 1.00 157.54 ? 311 ARG F HD3    1 
ATOM   30838 H HE     . ARG F 1 339 ? 161.007 103.176 103.794 1.00 160.87 ? 311 ARG F HE     1 
ATOM   30839 H HH11   . ARG F 1 339 ? 163.810 104.283 102.390 1.00 165.18 ? 311 ARG F HH11   1 
ATOM   30840 H HH12   . ARG F 1 339 ? 164.156 105.227 103.487 1.00 164.75 ? 311 ARG F HH12   1 
ATOM   30841 H HH21   . ARG F 1 339 ? 161.570 104.612 105.424 1.00 162.60 ? 311 ARG F HH21   1 
ATOM   30842 H HH22   . ARG F 1 339 ? 162.812 105.427 105.312 1.00 162.50 ? 311 ARG F HH22   1 
ATOM   30843 N N      . LEU F 1 340 ? 164.871 98.533  105.434 1.00 167.12 ? 312 LEU F N      1 
ATOM   30844 C CA     . LEU F 1 340 ? 164.777 97.586  106.534 1.00 163.25 ? 312 LEU F CA     1 
ATOM   30845 C C      . LEU F 1 340 ? 165.566 98.105  107.727 1.00 161.42 ? 312 LEU F C      1 
ATOM   30846 O O      . LEU F 1 340 ? 166.549 98.834  107.575 1.00 167.33 ? 312 LEU F O      1 
ATOM   30847 C CB     . LEU F 1 340 ? 165.302 96.201  106.134 1.00 165.77 ? 312 LEU F CB     1 
ATOM   30848 C CG     . LEU F 1 340 ? 164.254 95.160  105.736 1.00 162.19 ? 312 LEU F CG     1 
ATOM   30849 C CD1    . LEU F 1 340 ? 163.225 95.753  104.790 1.00 165.86 ? 312 LEU F CD1    1 
ATOM   30850 C CD2    . LEU F 1 340 ? 164.923 93.948  105.109 1.00 164.62 ? 312 LEU F CD2    1 
ATOM   30851 H H      . LEU F 1 340 ? 165.680 98.745  105.233 1.00 170.85 ? 312 LEU F H      1 
ATOM   30852 H HA     . LEU F 1 340 ? 163.850 97.496  106.804 1.00 164.56 ? 312 LEU F HA     1 
ATOM   30853 H HB2    . LEU F 1 340 ? 165.900 96.309  105.378 1.00 170.32 ? 312 LEU F HB2    1 
ATOM   30854 H HB3    . LEU F 1 340 ? 165.797 95.836  106.884 1.00 168.23 ? 312 LEU F HB3    1 
ATOM   30855 H HG     . LEU F 1 340 ? 163.788 94.863  106.533 1.00 163.13 ? 312 LEU F HG     1 
ATOM   30856 H HD11   . LEU F 1 340 ? 162.757 95.031  104.343 1.00 166.50 ? 312 LEU F HD11   1 
ATOM   30857 H HD12   . LEU F 1 340 ? 162.597 96.286  105.302 1.00 166.20 ? 312 LEU F HD12   1 
ATOM   30858 H HD13   . LEU F 1 340 ? 163.680 96.307  104.137 1.00 167.99 ? 312 LEU F HD13   1 
ATOM   30859 H HD21   . LEU F 1 340 ? 164.242 93.296  104.880 1.00 163.96 ? 312 LEU F HD21   1 
ATOM   30860 H HD22   . LEU F 1 340 ? 165.396 94.227  104.309 1.00 166.93 ? 312 LEU F HD22   1 
ATOM   30861 H HD23   . LEU F 1 340 ? 165.546 93.567  105.747 1.00 164.57 ? 312 LEU F HD23   1 
ATOM   30862 N N      . GLN F 1 341 ? 165.120 97.716  108.917 1.00 156.08 ? 313 GLN F N      1 
ATOM   30863 C CA     . GLN F 1 341 ? 165.764 98.077  110.171 1.00 153.16 ? 313 GLN F CA     1 
ATOM   30864 C C      . GLN F 1 341 ? 166.320 96.815  110.809 1.00 156.84 ? 313 GLN F C      1 
ATOM   30865 O O      . GLN F 1 341 ? 165.586 95.842  111.008 1.00 162.92 ? 313 GLN F O      1 
ATOM   30866 C CB     . GLN F 1 341 ? 164.772 98.763  111.116 1.00 150.50 ? 313 GLN F CB     1 
ATOM   30867 C CG     . GLN F 1 341 ? 165.411 99.647  112.175 1.00 153.87 ? 313 GLN F CG     1 
ATOM   30868 C CD     . GLN F 1 341 ? 165.702 98.905  113.465 1.00 158.85 ? 313 GLN F CD     1 
ATOM   30869 O OE1    . GLN F 1 341 ? 166.265 97.812  113.455 1.00 163.10 ? 313 GLN F OE1    1 
ATOM   30870 N NE2    . GLN F 1 341 ? 165.314 99.501  114.587 1.00 161.38 ? 313 GLN F NE2    1 
ATOM   30871 H H      . GLN F 1 341 ? 164.421 97.226  109.025 1.00 159.26 ? 313 GLN F H      1 
ATOM   30872 H HA     . GLN F 1 341 ? 166.499 98.686  109.998 1.00 156.20 ? 313 GLN F HA     1 
ATOM   30873 H HB2    . GLN F 1 341 ? 164.172 99.314  110.591 1.00 152.83 ? 313 GLN F HB2    1 
ATOM   30874 H HB3    . GLN F 1 341 ? 164.263 98.078  111.577 1.00 153.11 ? 313 GLN F HB3    1 
ATOM   30875 H HG2    . GLN F 1 341 ? 166.250 99.995  111.834 1.00 156.39 ? 313 GLN F HG2    1 
ATOM   30876 H HG3    . GLN F 1 341 ? 164.808 100.378 112.380 1.00 154.45 ? 313 GLN F HG3    1 
ATOM   30877 H HE21   . GLN F 1 341 ? 164.923 100.266 114.554 1.00 160.52 ? 313 GLN F HE21   1 
ATOM   30878 H HE22   . GLN F 1 341 ? 165.456 99.123  115.346 1.00 161.09 ? 313 GLN F HE22   1 
ATOM   30879 N N      . LYS F 1 342 ? 167.612 96.831  111.125 1.00 157.14 ? 314 LYS F N      1 
ATOM   30880 C CA     . LYS F 1 342 ? 168.293 95.702  111.743 1.00 158.99 ? 314 LYS F CA     1 
ATOM   30881 C C      . LYS F 1 342 ? 168.714 96.083  113.154 1.00 162.49 ? 314 LYS F C      1 
ATOM   30882 O O      . LYS F 1 342 ? 169.352 97.121  113.355 1.00 160.89 ? 314 LYS F O      1 
ATOM   30883 C CB     . LYS F 1 342 ? 169.515 95.282  110.924 1.00 149.06 ? 314 LYS F CB     1 
ATOM   30884 H H      . LYS F 1 342 ? 168.127 97.506  110.986 1.00 157.43 ? 314 LYS F H      1 
ATOM   30885 H HA     . LYS F 1 342 ? 167.687 94.947  111.797 1.00 158.74 ? 314 LYS F HA     1 
ATOM   30886 N N      . ARG F 1 343 ? 168.356 95.246  114.125 1.00 166.36 ? 315 ARG F N      1 
ATOM   30887 C CA     . ARG F 1 343 ? 168.670 95.513  115.520 1.00 168.73 ? 315 ARG F CA     1 
ATOM   30888 C C      . ARG F 1 343 ? 169.058 94.210  116.204 1.00 174.16 ? 315 ARG F C      1 
ATOM   30889 O O      . ARG F 1 343 ? 168.962 93.124  115.627 1.00 177.09 ? 315 ARG F O      1 
ATOM   30890 C CB     . ARG F 1 343 ? 167.491 96.179  116.243 1.00 167.24 ? 315 ARG F CB     1 
ATOM   30891 C CG     . ARG F 1 343 ? 166.136 95.550  115.955 1.00 168.65 ? 315 ARG F CG     1 
ATOM   30892 C CD     . ARG F 1 343 ? 165.002 96.460  116.397 1.00 164.12 ? 315 ARG F CD     1 
ATOM   30893 N NE     . ARG F 1 343 ? 165.271 97.087  117.686 1.00 168.25 ? 315 ARG F NE     1 
ATOM   30894 C CZ     . ARG F 1 343 ? 164.670 98.183  118.127 1.00 166.82 ? 315 ARG F CZ     1 
ATOM   30895 N NH1    . ARG F 1 343 ? 163.756 98.811  117.405 1.00 160.88 ? 315 ARG F NH1    1 
ATOM   30896 N NH2    . ARG F 1 343 ? 164.995 98.664  119.324 1.00 168.13 ? 315 ARG F NH2    1 
ATOM   30897 H H      . ARG F 1 343 ? 167.928 94.511  113.998 1.00 165.66 ? 315 ARG F H      1 
ATOM   30898 H HA     . ARG F 1 343 ? 169.430 96.114  115.567 1.00 167.53 ? 315 ARG F HA     1 
ATOM   30899 H HB2    . ARG F 1 343 ? 167.643 96.126  117.199 1.00 166.85 ? 315 ARG F HB2    1 
ATOM   30900 H HB3    . ARG F 1 343 ? 167.446 97.109  115.970 1.00 165.87 ? 315 ARG F HB3    1 
ATOM   30901 H HG2    . ARG F 1 343 ? 166.041 95.396  115.003 1.00 166.80 ? 315 ARG F HG2    1 
ATOM   30902 H HG3    . ARG F 1 343 ? 166.061 94.714  116.441 1.00 168.61 ? 315 ARG F HG3    1 
ATOM   30903 H HD2    . ARG F 1 343 ? 164.883 97.159  115.737 1.00 162.42 ? 315 ARG F HD2    1 
ATOM   30904 H HD3    . ARG F 1 343 ? 164.190 95.937  116.480 1.00 163.41 ? 315 ARG F HD3    1 
ATOM   30905 H HE     . ARG F 1 343 ? 165.798 96.676  118.227 1.00 168.26 ? 315 ARG F HE     1 
ATOM   30906 H HH11   . ARG F 1 343 ? 163.536 98.511  116.629 1.00 160.39 ? 315 ARG F HH11   1 
ATOM   30907 H HH12   . ARG F 1 343 ? 163.380 99.520  117.712 1.00 161.61 ? 315 ARG F HH12   1 
ATOM   30908 H HH21   . ARG F 1 343 ? 165.588 98.264  119.802 1.00 167.09 ? 315 ARG F HH21   1 
ATOM   30909 H HH22   . ARG F 1 343 ? 164.612 99.375  119.620 1.00 167.90 ? 315 ARG F HH22   1 
ATOM   30910 N N      . GLY F 1 344 ? 169.516 94.330  117.447 1.00 177.09 ? 316 GLY F N      1 
ATOM   30911 C CA     . GLY F 1 344 ? 169.927 93.154  118.191 1.00 179.09 ? 316 GLY F CA     1 
ATOM   30912 C C      . GLY F 1 344 ? 168.728 92.357  118.676 1.00 183.90 ? 316 GLY F C      1 
ATOM   30913 O O      . GLY F 1 344 ? 167.737 92.909  119.156 1.00 188.58 ? 316 GLY F O      1 
ATOM   30914 H H      . GLY F 1 344 ? 169.598 95.072  117.873 1.00 174.99 ? 316 GLY F H      1 
ATOM   30915 H HA2    . GLY F 1 344 ? 170.471 92.583  117.626 1.00 177.55 ? 316 GLY F HA2    1 
ATOM   30916 H HA3    . GLY F 1 344 ? 170.453 93.422  118.961 1.00 177.99 ? 316 GLY F HA3    1 
ATOM   30917 N N      . THR F 1 345 ? 168.825 91.036  118.545 1.00 184.67 ? 317 THR F N      1 
ATOM   30918 C CA     . THR F 1 345 ? 167.754 90.162  119.003 1.00 183.19 ? 317 THR F CA     1 
ATOM   30919 C C      . THR F 1 345 ? 167.562 90.310  120.506 1.00 182.35 ? 317 THR F C      1 
ATOM   30920 O O      . THR F 1 345 ? 168.530 90.310  121.273 1.00 181.31 ? 317 THR F O      1 
ATOM   30921 C CB     . THR F 1 345 ? 168.067 88.707  118.648 1.00 181.61 ? 317 THR F CB     1 
ATOM   30922 O OG1    . THR F 1 345 ? 166.962 87.873  119.020 1.00 178.74 ? 317 THR F OG1    1 
ATOM   30923 C CG2    . THR F 1 345 ? 169.323 88.229  119.367 1.00 182.83 ? 317 THR F CG2    1 
ATOM   30924 H H      . THR F 1 345 ? 169.496 90.626  118.196 1.00 182.85 ? 317 THR F H      1 
ATOM   30925 H HA     . THR F 1 345 ? 166.926 90.411  118.564 1.00 180.33 ? 317 THR F HA     1 
ATOM   30926 H HB     . THR F 1 345 ? 168.217 88.634  117.693 1.00 178.70 ? 317 THR F HB     1 
ATOM   30927 H HG1    . THR F 1 345 ? 167.126 87.073  118.820 1.00 174.95 ? 317 THR F HG1    1 
ATOM   30928 H HG21   . THR F 1 345 ? 169.618 87.386  118.990 1.00 181.41 ? 317 THR F HG21   1 
ATOM   30929 H HG22   . THR F 1 345 ? 170.034 88.882  119.270 1.00 182.71 ? 317 THR F HG22   1 
ATOM   30930 H HG23   . THR F 1 345 ? 169.139 88.103  120.311 1.00 182.08 ? 317 THR F HG23   1 
ATOM   30931 N N      . GLY F 1 346 ? 166.308 90.439  120.925 1.00 175.99 ? 318 GLY F N      1 
ATOM   30932 C CA     . GLY F 1 346 ? 165.985 90.608  122.330 1.00 173.92 ? 318 GLY F CA     1 
ATOM   30933 C C      . GLY F 1 346 ? 165.591 92.032  122.670 1.00 165.75 ? 318 GLY F C      1 
ATOM   30934 O O      . GLY F 1 346 ? 164.979 92.285  123.707 1.00 163.77 ? 318 GLY F O      1 
ATOM   30935 H H      . GLY F 1 346 ? 165.621 90.430  120.408 1.00 176.29 ? 318 GLY F H      1 
ATOM   30936 H HA2    . GLY F 1 346 ? 165.248 90.023  122.564 1.00 173.81 ? 318 GLY F HA2    1 
ATOM   30937 H HA3    . GLY F 1 346 ? 166.751 90.365  122.873 1.00 175.58 ? 318 GLY F HA3    1 
ATOM   30938 N N      . VAL F 1 356 ? 172.951 86.587  115.271 1.00 186.01 ? 328 VAL F N      1 
ATOM   30939 C CA     . VAL F 1 356 ? 171.497 86.523  115.303 1.00 188.42 ? 328 VAL F CA     1 
ATOM   30940 C C      . VAL F 1 356 ? 170.938 87.922  115.537 1.00 192.53 ? 328 VAL F C      1 
ATOM   30941 O O      . VAL F 1 356 ? 171.213 88.543  116.564 1.00 192.75 ? 328 VAL F O      1 
ATOM   30942 C CB     . VAL F 1 356 ? 171.009 85.541  116.384 1.00 183.82 ? 328 VAL F CB     1 
ATOM   30943 C CG1    . VAL F 1 356 ? 169.521 85.265  116.228 1.00 181.00 ? 328 VAL F CG1    1 
ATOM   30944 C CG2    . VAL F 1 356 ? 171.804 84.245  116.320 1.00 185.80 ? 328 VAL F CG2    1 
ATOM   30945 H HA     . VAL F 1 356 ? 171.181 86.208  114.444 1.00 190.61 ? 328 VAL F HA     1 
ATOM   30946 H HB     . VAL F 1 356 ? 171.151 85.937  117.258 1.00 183.99 ? 328 VAL F HB     1 
ATOM   30947 H HG11   . VAL F 1 356 ? 169.202 84.810  117.023 1.00 181.93 ? 328 VAL F HG11   1 
ATOM   30948 H HG12   . VAL F 1 356 ? 169.049 86.104  116.116 1.00 182.67 ? 328 VAL F HG12   1 
ATOM   30949 H HG13   . VAL F 1 356 ? 169.385 84.702  115.450 1.00 184.88 ? 328 VAL F HG13   1 
ATOM   30950 H HG21   . VAL F 1 356 ? 171.383 83.588  116.896 1.00 185.85 ? 328 VAL F HG21   1 
ATOM   30951 H HG22   . VAL F 1 356 ? 171.811 83.925  115.404 1.00 190.34 ? 328 VAL F HG22   1 
ATOM   30952 H HG23   . VAL F 1 356 ? 172.712 84.413  116.618 1.00 187.60 ? 328 VAL F HG23   1 
ATOM   30953 N N      . PHE F 1 357 ? 170.151 88.415  114.583 1.00 193.58 ? 329 PHE F N      1 
ATOM   30954 C CA     . PHE F 1 357 ? 169.628 89.774  114.613 1.00 191.28 ? 329 PHE F CA     1 
ATOM   30955 C C      . PHE F 1 357 ? 168.114 89.740  114.440 1.00 185.19 ? 329 PHE F C      1 
ATOM   30956 O O      . PHE F 1 357 ? 167.504 88.678  114.299 1.00 184.46 ? 329 PHE F O      1 
ATOM   30957 C CB     . PHE F 1 357 ? 170.271 90.638  113.521 1.00 192.46 ? 329 PHE F CB     1 
ATOM   30958 C CG     . PHE F 1 357 ? 171.725 90.345  113.294 1.00 196.67 ? 329 PHE F CG     1 
ATOM   30959 C CD1    . PHE F 1 357 ? 172.698 90.962  114.061 1.00 196.07 ? 329 PHE F CD1    1 
ATOM   30960 C CD2    . PHE F 1 357 ? 172.118 89.454  112.309 1.00 196.31 ? 329 PHE F CD2    1 
ATOM   30961 C CE1    . PHE F 1 357 ? 174.037 90.693  113.851 1.00 198.16 ? 329 PHE F CE1    1 
ATOM   30962 C CE2    . PHE F 1 357 ? 173.454 89.182  112.095 1.00 201.64 ? 329 PHE F CE2    1 
ATOM   30963 C CZ     . PHE F 1 357 ? 174.415 89.802  112.868 1.00 202.60 ? 329 PHE F CZ     1 
ATOM   30964 H H      . PHE F 1 357 ? 169.902 87.968  113.891 1.00 191.90 ? 329 PHE F H      1 
ATOM   30965 H HA     . PHE F 1 357 ? 169.824 90.177  115.473 1.00 189.39 ? 329 PHE F HA     1 
ATOM   30966 H HB2    . PHE F 1 357 ? 169.804 90.485  112.685 1.00 192.02 ? 329 PHE F HB2    1 
ATOM   30967 H HB3    . PHE F 1 357 ? 170.193 91.571  113.775 1.00 188.31 ? 329 PHE F HB3    1 
ATOM   30968 H HD1    . PHE F 1 357 ? 172.449 91.562  114.725 1.00 193.54 ? 329 PHE F HD1    1 
ATOM   30969 H HD2    . PHE F 1 357 ? 171.474 89.034  111.787 1.00 195.02 ? 329 PHE F HD2    1 
ATOM   30970 H HE1    . PHE F 1 357 ? 174.683 91.112  114.373 1.00 197.95 ? 329 PHE F HE1    1 
ATOM   30971 H HE2    . PHE F 1 357 ? 173.706 88.582  111.432 1.00 204.73 ? 329 PHE F HE2    1 
ATOM   30972 H HZ     . PHE F 1 357 ? 175.315 89.621  112.725 1.00 205.01 ? 329 PHE F HZ     1 
ATOM   30973 N N      . ASP F 1 358 ? 167.507 90.924  114.451 1.00 179.69 ? 330 ASP F N      1 
ATOM   30974 C CA     . ASP F 1 358 ? 166.084 91.093  114.199 1.00 175.07 ? 330 ASP F CA     1 
ATOM   30975 C C      . ASP F 1 358 ? 165.920 92.118  113.090 1.00 175.50 ? 330 ASP F C      1 
ATOM   30976 O O      . ASP F 1 358 ? 166.452 93.230  113.187 1.00 178.13 ? 330 ASP F O      1 
ATOM   30977 C CB     . ASP F 1 358 ? 165.349 91.546  115.465 1.00 176.99 ? 330 ASP F CB     1 
ATOM   30978 C CG     . ASP F 1 358 ? 164.040 92.245  115.161 1.00 180.07 ? 330 ASP F CG     1 
ATOM   30979 O OD1    . ASP F 1 358 ? 163.345 91.826  114.212 1.00 179.43 ? 330 ASP F OD1    1 
ATOM   30980 O OD2    . ASP F 1 358 ? 163.705 93.214  115.874 1.00 182.33 ? 330 ASP F OD2    1 
ATOM   30981 H H      . ASP F 1 358 ? 167.915 91.665  114.607 1.00 180.39 ? 330 ASP F H      1 
ATOM   30982 H HA     . ASP F 1 358 ? 165.701 90.253  113.903 1.00 175.56 ? 330 ASP F HA     1 
ATOM   30983 H HB2    . ASP F 1 358 ? 165.155 90.770  116.013 1.00 175.75 ? 330 ASP F HB2    1 
ATOM   30984 H HB3    . ASP F 1 358 ? 165.913 92.166  115.953 1.00 177.18 ? 330 ASP F HB3    1 
ATOM   30985 N N      . ILE F 1 359 ? 165.188 91.747  112.041 1.00 174.11 ? 331 ILE F N      1 
ATOM   30986 C CA     . ILE F 1 359 ? 165.025 92.587  110.861 1.00 171.30 ? 331 ILE F CA     1 
ATOM   30987 C C      . ILE F 1 359 ? 163.549 92.917  110.696 1.00 164.67 ? 331 ILE F C      1 
ATOM   30988 O O      . ILE F 1 359 ? 162.693 92.029  110.759 1.00 166.61 ? 331 ILE F O      1 
ATOM   30989 C CB     . ILE F 1 359 ? 165.593 91.907  109.595 1.00 174.76 ? 331 ILE F CB     1 
ATOM   30990 C CG1    . ILE F 1 359 ? 164.694 90.761  109.120 1.00 172.92 ? 331 ILE F CG1    1 
ATOM   30991 C CG2    . ILE F 1 359 ? 166.998 91.388  109.859 1.00 171.89 ? 331 ILE F CG2    1 
ATOM   30992 C CD1    . ILE F 1 359 ? 163.584 91.186  108.167 1.00 170.37 ? 331 ILE F CD1    1 
ATOM   30993 H H      . ILE F 1 359 ? 164.769 90.998  111.991 1.00 172.64 ? 331 ILE F H      1 
ATOM   30994 H HA     . ILE F 1 359 ? 165.505 93.419  110.993 1.00 170.15 ? 331 ILE F HA     1 
ATOM   30995 H HB     . ILE F 1 359 ? 165.644 92.571  108.890 1.00 172.37 ? 331 ILE F HB     1 
ATOM   30996 H HG12   . ILE F 1 359 ? 165.243 90.107  108.659 1.00 172.37 ? 331 ILE F HG12   1 
ATOM   30997 H HG13   . ILE F 1 359 ? 164.280 90.349  109.895 1.00 169.77 ? 331 ILE F HG13   1 
ATOM   30998 H HG21   . ILE F 1 359 ? 167.381 91.077  109.024 1.00 172.66 ? 331 ILE F HG21   1 
ATOM   30999 H HG22   . ILE F 1 359 ? 167.537 92.108  110.222 1.00 170.76 ? 331 ILE F HG22   1 
ATOM   31000 H HG23   . ILE F 1 359 ? 166.952 90.657  110.495 1.00 174.84 ? 331 ILE F HG23   1 
ATOM   31001 H HD11   . ILE F 1 359 ? 163.638 90.647  107.363 1.00 168.56 ? 331 ILE F HD11   1 
ATOM   31002 H HD12   . ILE F 1 359 ? 162.724 91.053  108.595 1.00 166.58 ? 331 ILE F HD12   1 
ATOM   31003 H HD13   . ILE F 1 359 ? 163.698 92.123  107.943 1.00 170.70 ? 331 ILE F HD13   1 
ATOM   31004 N N      . SER F 1 360 ? 163.258 94.194  110.484 1.00 159.48 ? 332 SER F N      1 
ATOM   31005 C CA     . SER F 1 360 ? 161.885 94.677  110.381 1.00 161.14 ? 332 SER F CA     1 
ATOM   31006 C C      . SER F 1 360 ? 161.866 95.844  109.398 1.00 163.73 ? 332 SER F C      1 
ATOM   31007 O O      . SER F 1 360 ? 162.806 96.027  108.618 1.00 170.76 ? 332 SER F O      1 
ATOM   31008 C CB     . SER F 1 360 ? 161.350 95.054  111.773 1.00 160.17 ? 332 SER F CB     1 
ATOM   31009 O OG     . SER F 1 360 ? 162.110 96.107  112.341 1.00 158.95 ? 332 SER F OG     1 
ATOM   31010 H H      . SER F 1 360 ? 163.849 94.813  110.395 1.00 163.29 ? 332 SER F H      1 
ATOM   31011 H HA     . SER F 1 360 ? 161.324 93.971  110.023 1.00 159.79 ? 332 SER F HA     1 
ATOM   31012 H HB2    . SER F 1 360 ? 160.427 95.340  111.692 1.00 152.73 ? 332 SER F HB2    1 
ATOM   31013 H HB3    . SER F 1 360 ? 161.407 94.279  112.353 1.00 157.97 ? 332 SER F HB3    1 
ATOM   31014 H HG     . SER F 1 360 ? 162.069 96.788  111.851 1.00 158.43 ? 332 SER F HG     1 
ATOM   31015 N N      . ASN F 1 361 ? 160.789 96.623  109.417 1.00 153.74 ? 333 ASN F N      1 
ATOM   31016 C CA     . ASN F 1 361 ? 160.664 97.811  108.587 1.00 149.73 ? 333 ASN F CA     1 
ATOM   31017 C C      . ASN F 1 361 ? 161.041 99.054  109.385 1.00 154.97 ? 333 ASN F C      1 
ATOM   31018 O O      . ASN F 1 361 ? 161.074 99.045  110.618 1.00 155.98 ? 333 ASN F O      1 
ATOM   31019 C CB     . ASN F 1 361 ? 159.241 97.950  108.042 1.00 142.46 ? 333 ASN F CB     1 
ATOM   31020 C CG     . ASN F 1 361 ? 158.195 97.901  109.132 1.00 138.28 ? 333 ASN F CG     1 
ATOM   31021 O OD1    . ASN F 1 361 ? 157.830 96.828  109.608 1.00 145.09 ? 333 ASN F OD1    1 
ATOM   31022 N ND2    . ASN F 1 361 ? 157.703 99.066  109.533 1.00 137.51 ? 333 ASN F ND2    1 
ATOM   31023 H H      . ASN F 1 361 ? 160.104 96.477  109.915 1.00 150.48 ? 333 ASN F H      1 
ATOM   31024 H HA     . ASN F 1 361 ? 161.270 97.741  107.832 1.00 154.77 ? 333 ASN F HA     1 
ATOM   31025 H HB2    . ASN F 1 361 ? 159.159 98.802  107.586 1.00 145.67 ? 333 ASN F HB2    1 
ATOM   31026 H HB3    . ASN F 1 361 ? 159.066 97.225  107.423 1.00 145.84 ? 333 ASN F HB3    1 
ATOM   31027 H HD21   . ASN F 1 361 ? 157.105 99.091  110.150 1.00 135.02 ? 333 ASN F HD21   1 
ATOM   31028 H HD22   . ASN F 1 361 ? 157.982 99.797  109.176 1.00 139.35 ? 333 ASN F HD22   1 
ATOM   31029 N N      . LEU F 1 362 ? 161.325 100.136 108.659 1.00 151.93 ? 334 LEU F N      1 
ATOM   31030 C CA     . LEU F 1 362 ? 161.795 101.373 109.277 1.00 150.63 ? 334 LEU F CA     1 
ATOM   31031 C C      . LEU F 1 362 ? 160.654 102.352 109.543 1.00 150.72 ? 334 LEU F C      1 
ATOM   31032 O O      . LEU F 1 362 ? 160.426 102.753 110.689 1.00 152.50 ? 334 LEU F O      1 
ATOM   31033 C CB     . LEU F 1 362 ? 162.853 102.033 108.388 1.00 151.64 ? 334 LEU F CB     1 
ATOM   31034 C CG     . LEU F 1 362 ? 164.103 101.203 108.103 1.00 158.05 ? 334 LEU F CG     1 
ATOM   31035 C CD1    . LEU F 1 362 ? 164.642 101.521 106.721 1.00 164.73 ? 334 LEU F CD1    1 
ATOM   31036 C CD2    . LEU F 1 362 ? 165.162 101.458 109.160 1.00 162.11 ? 334 LEU F CD2    1 
ATOM   31037 H H      . LEU F 1 362 ? 161.254 100.178 107.803 1.00 153.00 ? 334 LEU F H      1 
ATOM   31038 H HA     . LEU F 1 362 ? 162.210 101.162 110.128 1.00 152.26 ? 334 LEU F HA     1 
ATOM   31039 H HB2    . LEU F 1 362 ? 162.443 102.247 107.536 1.00 154.60 ? 334 LEU F HB2    1 
ATOM   31040 H HB3    . LEU F 1 362 ? 163.144 102.852 108.819 1.00 153.28 ? 334 LEU F HB3    1 
ATOM   31041 H HG     . LEU F 1 362 ? 163.873 100.261 108.127 1.00 157.88 ? 334 LEU F HG     1 
ATOM   31042 H HD11   . LEU F 1 362 ? 165.348 100.893 106.504 1.00 165.61 ? 334 LEU F HD11   1 
ATOM   31043 H HD12   . LEU F 1 362 ? 163.921 101.447 106.077 1.00 163.07 ? 334 LEU F HD12   1 
ATOM   31044 H HD13   . LEU F 1 362 ? 164.992 102.426 106.721 1.00 163.88 ? 334 LEU F HD13   1 
ATOM   31045 H HD21   . LEU F 1 362 ? 165.853 100.780 109.084 1.00 160.64 ? 334 LEU F HD21   1 
ATOM   31046 H HD22   . LEU F 1 362 ? 165.545 102.338 109.017 1.00 160.77 ? 334 LEU F HD22   1 
ATOM   31047 H HD23   . LEU F 1 362 ? 164.750 101.414 110.037 1.00 157.87 ? 334 LEU F HD23   1 
ATOM   31048 N N      . ASP F 1 363 ? 159.934 102.743 108.497 1.00 147.07 ? 335 ASP F N      1 
ATOM   31049 C CA     . ASP F 1 363 ? 158.943 103.807 108.586 1.00 144.20 ? 335 ASP F CA     1 
ATOM   31050 C C      . ASP F 1 363 ? 157.544 103.225 108.725 1.00 142.60 ? 335 ASP F C      1 
ATOM   31051 O O      . ASP F 1 363 ? 157.205 102.228 108.082 1.00 145.11 ? 335 ASP F O      1 
ATOM   31052 C CB     . ASP F 1 363 ? 159.002 104.714 107.355 1.00 147.80 ? 335 ASP F CB     1 
ATOM   31053 C CG     . ASP F 1 363 ? 159.050 103.935 106.057 1.00 155.13 ? 335 ASP F CG     1 
ATOM   31054 O OD1    . ASP F 1 363 ? 159.105 102.688 106.116 1.00 159.21 ? 335 ASP F OD1    1 
ATOM   31055 O OD2    . ASP F 1 363 ? 159.032 104.567 104.981 1.00 153.19 ? 335 ASP F OD2    1 
ATOM   31056 H H      . ASP F 1 363 ? 160.003 102.395 107.714 1.00 149.92 ? 335 ASP F H      1 
ATOM   31057 H HA     . ASP F 1 363 ? 159.125 104.349 109.369 1.00 145.46 ? 335 ASP F HA     1 
ATOM   31058 H HB2    . ASP F 1 363 ? 158.212 105.276 107.338 1.00 146.66 ? 335 ASP F HB2    1 
ATOM   31059 H HB3    . ASP F 1 363 ? 159.800 105.264 107.404 1.00 149.29 ? 335 ASP F HB3    1 
ATOM   31060 N N      . ARG F 1 364 ? 156.737 103.860 109.571 1.00 138.39 ? 336 ARG F N      1 
ATOM   31061 C CA     . ARG F 1 364 ? 155.337 103.502 109.763 1.00 132.90 ? 336 ARG F CA     1 
ATOM   31062 C C      . ARG F 1 364 ? 154.381 104.528 109.180 1.00 130.60 ? 336 ARG F C      1 
ATOM   31063 O O      . ARG F 1 364 ? 153.373 104.153 108.579 1.00 129.76 ? 336 ARG F O      1 
ATOM   31064 C CB     . ARG F 1 364 ? 155.039 103.330 111.256 1.00 129.12 ? 336 ARG F CB     1 
ATOM   31065 C CG     . ARG F 1 364 ? 156.059 102.477 111.991 1.00 131.94 ? 336 ARG F CG     1 
ATOM   31066 C CD     . ARG F 1 364 ? 157.135 103.330 112.641 1.00 132.34 ? 336 ARG F CD     1 
ATOM   31067 N NE     . ARG F 1 364 ? 158.416 102.637 112.705 1.00 138.09 ? 336 ARG F NE     1 
ATOM   31068 C CZ     . ARG F 1 364 ? 158.660 101.581 113.468 1.00 140.92 ? 336 ARG F CZ     1 
ATOM   31069 N NH1    . ARG F 1 364 ? 157.730 101.067 114.257 1.00 138.63 ? 336 ARG F NH1    1 
ATOM   31070 N NH2    . ARG F 1 364 ? 159.868 101.025 113.439 1.00 146.66 ? 336 ARG F NH2    1 
ATOM   31071 H H      . ARG F 1 364 ? 156.987 104.523 110.058 1.00 137.39 ? 336 ARG F H      1 
ATOM   31072 H HA     . ARG F 1 364 ? 155.165 102.654 109.326 1.00 132.73 ? 336 ARG F HA     1 
ATOM   31073 H HB2    . ARG F 1 364 ? 155.024 104.204 111.676 1.00 124.01 ? 336 ARG F HB2    1 
ATOM   31074 H HB3    . ARG F 1 364 ? 154.173 102.904 111.354 1.00 123.51 ? 336 ARG F HB3    1 
ATOM   31075 H HG2    . ARG F 1 364 ? 155.610 101.971 112.687 1.00 126.75 ? 336 ARG F HG2    1 
ATOM   31076 H HG3    . ARG F 1 364 ? 156.486 101.875 111.361 1.00 132.58 ? 336 ARG F HG3    1 
ATOM   31077 H HD2    . ARG F 1 364 ? 157.256 104.142 112.125 1.00 132.07 ? 336 ARG F HD2    1 
ATOM   31078 H HD3    . ARG F 1 364 ? 156.864 103.547 113.546 1.00 126.11 ? 336 ARG F HD3    1 
ATOM   31079 H HE     . ARG F 1 364 ? 159.043 102.907 112.183 1.00 140.13 ? 336 ARG F HE     1 
ATOM   31080 H HH11   . ARG F 1 364 ? 156.946 101.417 114.285 1.00 130.75 ? 336 ARG F HH11   1 
ATOM   31081 H HH12   . ARG F 1 364 ? 157.912 100.382 114.743 1.00 135.09 ? 336 ARG F HH12   1 
ATOM   31082 H HH21   . ARG F 1 364 ? 160.479 101.351 112.929 1.00 146.70 ? 336 ARG F HH21   1 
ATOM   31083 H HH22   . ARG F 1 364 ? 160.038 100.340 113.930 1.00 144.96 ? 336 ARG F HH22   1 
ATOM   31084 N N      . LEU F 1 365 ? 154.674 105.814 109.345 1.00 127.19 ? 337 LEU F N      1 
ATOM   31085 C CA     . LEU F 1 365 ? 153.868 106.854 108.727 1.00 124.24 ? 337 LEU F CA     1 
ATOM   31086 C C      . LEU F 1 365 ? 154.044 106.828 107.215 1.00 128.79 ? 337 LEU F C      1 
ATOM   31087 O O      . LEU F 1 365 ? 155.124 106.529 106.697 1.00 132.53 ? 337 LEU F O      1 
ATOM   31088 C CB     . LEU F 1 365 ? 154.258 108.225 109.279 1.00 123.09 ? 337 LEU F CB     1 
ATOM   31089 C CG     . LEU F 1 365 ? 153.329 109.399 108.960 1.00 123.44 ? 337 LEU F CG     1 
ATOM   31090 C CD1    . LEU F 1 365 ? 151.916 109.148 109.459 1.00 120.26 ? 337 LEU F CD1    1 
ATOM   31091 C CD2    . LEU F 1 365 ? 153.885 110.680 109.562 1.00 124.66 ? 337 LEU F CD2    1 
ATOM   31092 H H      . LEU F 1 365 ? 155.335 106.108 109.810 1.00 127.77 ? 337 LEU F H      1 
ATOM   31093 H HA     . LEU F 1 365 ? 152.934 106.693 108.927 1.00 124.06 ? 337 LEU F HA     1 
ATOM   31094 H HB2    . LEU F 1 365 ? 154.310 108.157 110.245 1.00 123.05 ? 337 LEU F HB2    1 
ATOM   31095 H HB3    . LEU F 1 365 ? 155.133 108.452 108.928 1.00 126.59 ? 337 LEU F HB3    1 
ATOM   31096 H HG     . LEU F 1 365 ? 153.289 109.515 107.998 1.00 126.16 ? 337 LEU F HG     1 
ATOM   31097 H HD11   . LEU F 1 365 ? 151.389 109.951 109.324 1.00 120.16 ? 337 LEU F HD11   1 
ATOM   31098 H HD12   . LEU F 1 365 ? 151.528 108.412 108.961 1.00 121.18 ? 337 LEU F HD12   1 
ATOM   31099 H HD13   . LEU F 1 365 ? 151.950 108.931 110.403 1.00 117.92 ? 337 LEU F HD13   1 
ATOM   31100 H HD21   . LEU F 1 365 ? 153.274 111.409 109.372 1.00 125.09 ? 337 LEU F HD21   1 
ATOM   31101 H HD22   . LEU F 1 365 ? 153.975 110.564 110.521 1.00 122.16 ? 337 LEU F HD22   1 
ATOM   31102 H HD23   . LEU F 1 365 ? 154.752 110.863 109.167 1.00 125.80 ? 337 LEU F HD23   1 
ATOM   31103 N N      . GLY F 1 366 ? 152.967 107.146 106.504 1.00 131.56 ? 338 GLY F N      1 
ATOM   31104 C CA     . GLY F 1 366 ? 152.984 107.094 105.055 1.00 133.25 ? 338 GLY F CA     1 
ATOM   31105 C C      . GLY F 1 366 ? 152.384 105.814 104.514 1.00 134.24 ? 338 GLY F C      1 
ATOM   31106 O O      . GLY F 1 366 ? 151.161 105.691 104.404 1.00 136.30 ? 338 GLY F O      1 
ATOM   31107 H H      . GLY F 1 366 ? 152.218 107.398 106.841 1.00 128.78 ? 338 GLY F H      1 
ATOM   31108 H HA2    . GLY F 1 366 ? 152.478 107.842 104.701 1.00 130.27 ? 338 GLY F HA2    1 
ATOM   31109 H HA3    . GLY F 1 366 ? 153.897 107.164 104.737 1.00 131.85 ? 338 GLY F HA3    1 
ATOM   31110 N N      . LYS F 1 367 ? 153.241 104.856 104.162 1.00 138.73 ? 339 LYS F N      1 
ATOM   31111 C CA     . LYS F 1 367 ? 152.785 103.584 103.611 1.00 141.74 ? 339 LYS F CA     1 
ATOM   31112 C C      . LYS F 1 367 ? 151.737 102.958 104.523 1.00 144.26 ? 339 LYS F C      1 
ATOM   31113 O O      . LYS F 1 367 ? 151.673 103.279 105.714 1.00 145.68 ? 339 LYS F O      1 
ATOM   31114 C CB     . LYS F 1 367 ? 153.947 102.599 103.414 1.00 143.19 ? 339 LYS F CB     1 
ATOM   31115 C CG     . LYS F 1 367 ? 155.344 103.205 103.284 1.00 145.06 ? 339 LYS F CG     1 
ATOM   31116 C CD     . LYS F 1 367 ? 155.457 104.141 102.086 1.00 149.81 ? 339 LYS F CD     1 
ATOM   31117 C CE     . LYS F 1 367 ? 155.418 103.386 100.764 1.00 151.41 ? 339 LYS F CE     1 
ATOM   31118 N NZ     . LYS F 1 367 ? 156.376 102.246 100.720 1.00 150.18 ? 339 LYS F NZ     1 
ATOM   31119 H H      . LYS F 1 367 ? 154.089 104.936 104.242 1.00 139.19 ? 339 LYS F H      1 
ATOM   31120 H HA     . LYS F 1 367 ? 152.375 103.742 102.746 1.00 141.60 ? 339 LYS F HA     1 
ATOM   31121 H HB2    . LYS F 1 367 ? 153.965 101.998 104.175 1.00 142.82 ? 339 LYS F HB2    1 
ATOM   31122 H HB3    . LYS F 1 367 ? 153.778 102.088 102.607 1.00 143.56 ? 339 LYS F HB3    1 
ATOM   31123 H HG2    . LYS F 1 367 ? 155.561 103.704 104.086 1.00 144.30 ? 339 LYS F HG2    1 
ATOM   31124 H HG3    . LYS F 1 367 ? 155.985 102.488 103.169 1.00 146.01 ? 339 LYS F HG3    1 
ATOM   31125 H HD2    . LYS F 1 367 ? 154.720 104.770 102.095 1.00 146.96 ? 339 LYS F HD2    1 
ATOM   31126 H HD3    . LYS F 1 367 ? 156.301 104.616 102.135 1.00 148.95 ? 339 LYS F HD3    1 
ATOM   31127 H HE2    . LYS F 1 367 ? 154.525 103.033 100.627 1.00 149.84 ? 339 LYS F HE2    1 
ATOM   31128 H HE3    . LYS F 1 367 ? 155.647 103.997 100.046 1.00 150.18 ? 339 LYS F HE3    1 
ATOM   31129 H HZ1    . LYS F 1 367 ? 157.185 102.519 100.971 1.00 151.35 ? 339 LYS F HZ1    1 
ATOM   31130 H HZ2    . LYS F 1 367 ? 156.105 101.600 101.268 1.00 148.18 ? 339 LYS F HZ2    1 
ATOM   31131 H HZ3    . LYS F 1 367 ? 156.423 101.921 99.893  1.00 149.77 ? 339 LYS F HZ3    1 
ATOM   31132 N N      . SER F 1 368 ? 150.915 102.069 103.976 1.00 144.86 ? 340 SER F N      1 
ATOM   31133 C CA     . SER F 1 368 ? 149.862 101.418 104.738 1.00 144.53 ? 340 SER F CA     1 
ATOM   31134 C C      . SER F 1 368 ? 150.369 100.108 105.338 1.00 144.83 ? 340 SER F C      1 
ATOM   31135 O O      . SER F 1 368 ? 151.467 99.636  105.038 1.00 146.05 ? 340 SER F O      1 
ATOM   31136 C CB     . SER F 1 368 ? 148.643 101.169 103.850 1.00 146.81 ? 340 SER F CB     1 
ATOM   31137 O OG     . SER F 1 368 ? 148.678 99.873  103.281 1.00 155.25 ? 340 SER F OG     1 
ATOM   31138 H H      . SER F 1 368 ? 150.950 101.824 103.152 1.00 144.27 ? 340 SER F H      1 
ATOM   31139 H HA     . SER F 1 368 ? 149.590 101.998 105.466 1.00 143.14 ? 340 SER F HA     1 
ATOM   31140 H HB2    . SER F 1 368 ? 147.840 101.258 104.387 1.00 148.05 ? 340 SER F HB2    1 
ATOM   31141 H HB3    . SER F 1 368 ? 148.636 101.825 103.136 1.00 146.17 ? 340 SER F HB3    1 
ATOM   31142 H HG     . SER F 1 368 ? 148.464 99.298  103.855 1.00 154.56 ? 340 SER F HG     1 
ATOM   31143 N N      . GLU F 1 369 ? 149.543 99.515  106.204 1.00 144.26 ? 341 GLU F N      1 
ATOM   31144 C CA     . GLU F 1 369 ? 149.954 98.305  106.909 1.00 140.03 ? 341 GLU F CA     1 
ATOM   31145 C C      . GLU F 1 369 ? 150.227 97.170  105.931 1.00 143.19 ? 341 GLU F C      1 
ATOM   31146 O O      . GLU F 1 369 ? 151.245 96.476  106.033 1.00 148.43 ? 341 GLU F O      1 
ATOM   31147 C CB     . GLU F 1 369 ? 148.880 97.892  107.915 1.00 143.35 ? 341 GLU F CB     1 
ATOM   31148 C CG     . GLU F 1 369 ? 148.800 98.774  109.149 1.00 143.26 ? 341 GLU F CG     1 
ATOM   31149 C CD     . GLU F 1 369 ? 148.216 100.142 108.855 1.00 150.53 ? 341 GLU F CD     1 
ATOM   31150 O OE1    . GLU F 1 369 ? 148.374 100.626 107.716 1.00 155.55 ? 341 GLU F OE1    1 
ATOM   31151 O OE2    . GLU F 1 369 ? 147.600 100.734 109.765 1.00 146.01 ? 341 GLU F OE2    1 
ATOM   31152 H H      . GLU F 1 369 ? 148.749 99.787  106.389 1.00 147.53 ? 341 GLU F H      1 
ATOM   31153 H HA     . GLU F 1 369 ? 150.772 98.485  107.397 1.00 139.73 ? 341 GLU F HA     1 
ATOM   31154 H HB2    . GLU F 1 369 ? 148.017 97.920  107.476 1.00 147.38 ? 341 GLU F HB2    1 
ATOM   31155 H HB3    . GLU F 1 369 ? 149.065 96.987  108.212 1.00 141.92 ? 341 GLU F HB3    1 
ATOM   31156 H HG2    . GLU F 1 369 ? 148.236 98.343  109.811 1.00 141.90 ? 341 GLU F HG2    1 
ATOM   31157 H HG3    . GLU F 1 369 ? 149.693 98.900  109.506 1.00 136.00 ? 341 GLU F HG3    1 
ATOM   31158 N N      . VAL F 1 370 ? 149.324 96.968  104.971 1.00 140.59 ? 342 VAL F N      1 
ATOM   31159 C CA     . VAL F 1 370 ? 149.544 95.938  103.961 1.00 140.91 ? 342 VAL F CA     1 
ATOM   31160 C C      . VAL F 1 370 ? 150.797 96.255  103.158 1.00 147.13 ? 342 VAL F C      1 
ATOM   31161 O O      . VAL F 1 370 ? 151.595 95.363  102.844 1.00 149.19 ? 342 VAL F O      1 
ATOM   31162 C CB     . VAL F 1 370 ? 148.309 95.801  103.053 1.00 141.91 ? 342 VAL F CB     1 
ATOM   31163 C CG1    . VAL F 1 370 ? 148.457 94.596  102.140 1.00 146.31 ? 342 VAL F CG1    1 
ATOM   31164 C CG2    . VAL F 1 370 ? 147.042 95.683  103.887 1.00 147.10 ? 342 VAL F CG2    1 
ATOM   31165 H H      . VAL F 1 370 ? 148.593 97.411  104.883 1.00 144.96 ? 342 VAL F H      1 
ATOM   31166 H HA     . VAL F 1 370 ? 149.683 95.087  104.406 1.00 141.67 ? 342 VAL F HA     1 
ATOM   31167 H HB     . VAL F 1 370 ? 148.232 96.593  102.497 1.00 145.05 ? 342 VAL F HB     1 
ATOM   31168 H HG11   . VAL F 1 370 ? 147.637 94.481  101.635 1.00 149.37 ? 342 VAL F HG11   1 
ATOM   31169 H HG12   . VAL F 1 370 ? 149.200 94.745  101.535 1.00 146.71 ? 342 VAL F HG12   1 
ATOM   31170 H HG13   . VAL F 1 370 ? 148.624 93.809  102.682 1.00 147.44 ? 342 VAL F HG13   1 
ATOM   31171 H HG21   . VAL F 1 370 ? 146.309 95.419  103.310 1.00 150.15 ? 342 VAL F HG21   1 
ATOM   31172 H HG22   . VAL F 1 370 ? 147.180 95.012  104.573 1.00 147.89 ? 342 VAL F HG22   1 
ATOM   31173 H HG23   . VAL F 1 370 ? 146.848 96.539  104.297 1.00 148.80 ? 342 VAL F HG23   1 
ATOM   31174 N N      . GLU F 1 371 ? 150.988 97.529  102.813 1.00 147.96 ? 343 GLU F N      1 
ATOM   31175 C CA     . GLU F 1 371 ? 152.186 97.925  102.081 1.00 145.28 ? 343 GLU F CA     1 
ATOM   31176 C C      . GLU F 1 371 ? 153.442 97.596  102.875 1.00 145.74 ? 343 GLU F C      1 
ATOM   31177 O O      . GLU F 1 371 ? 154.402 97.036  102.336 1.00 149.79 ? 343 GLU F O      1 
ATOM   31178 C CB     . GLU F 1 371 ? 152.133 99.418  101.763 1.00 143.16 ? 343 GLU F CB     1 
ATOM   31179 C CG     . GLU F 1 371 ? 151.100 99.794  100.719 1.00 146.87 ? 343 GLU F CG     1 
ATOM   31180 C CD     . GLU F 1 371 ? 151.457 101.072 99.988  1.00 154.85 ? 343 GLU F CD     1 
ATOM   31181 O OE1    . GLU F 1 371 ? 152.608 101.188 99.517  1.00 159.08 ? 343 GLU F OE1    1 
ATOM   31182 O OE2    . GLU F 1 371 ? 150.587 101.962 99.884  1.00 161.83 ? 343 GLU F OE2    1 
ATOM   31183 H H      . GLU F 1 371 ? 150.447 98.173  102.988 1.00 147.64 ? 343 GLU F H      1 
ATOM   31184 H HA     . GLU F 1 371 ? 152.223 97.438  101.243 1.00 146.43 ? 343 GLU F HA     1 
ATOM   31185 H HB2    . GLU F 1 371 ? 151.920 99.902  102.576 1.00 145.92 ? 343 GLU F HB2    1 
ATOM   31186 H HB3    . GLU F 1 371 ? 153.002 99.697  101.435 1.00 146.42 ? 343 GLU F HB3    1 
ATOM   31187 H HG2    . GLU F 1 371 ? 151.035 99.081  100.065 1.00 149.35 ? 343 GLU F HG2    1 
ATOM   31188 H HG3    . GLU F 1 371 ? 150.244 99.926  101.155 1.00 148.68 ? 343 GLU F HG3    1 
ATOM   31189 N N      . LEU F 1 372 ? 153.457 97.942  104.164 1.00 141.01 ? 344 LEU F N      1 
ATOM   31190 C CA     . LEU F 1 372 ? 154.643 97.693  104.975 1.00 140.58 ? 344 LEU F CA     1 
ATOM   31191 C C      . LEU F 1 372 ? 154.909 96.201  105.117 1.00 147.52 ? 344 LEU F C      1 
ATOM   31192 O O      . LEU F 1 372 ? 156.063 95.760  105.052 1.00 154.37 ? 344 LEU F O      1 
ATOM   31193 C CB     . LEU F 1 372 ? 154.483 98.344  106.348 1.00 136.92 ? 344 LEU F CB     1 
ATOM   31194 C CG     . LEU F 1 372 ? 154.506 99.874  106.357 1.00 138.22 ? 344 LEU F CG     1 
ATOM   31195 C CD1    . LEU F 1 372 ? 154.143 100.407 107.731 1.00 136.60 ? 344 LEU F CD1    1 
ATOM   31196 C CD2    . LEU F 1 372 ? 155.864 100.400 105.923 1.00 140.69 ? 344 LEU F CD2    1 
ATOM   31197 H H      . LEU F 1 372 ? 152.805 98.315  104.583 1.00 143.12 ? 344 LEU F H      1 
ATOM   31198 H HA     . LEU F 1 372 ? 155.412 98.091  104.539 1.00 142.61 ? 344 LEU F HA     1 
ATOM   31199 H HB2    . LEU F 1 372 ? 153.634 98.063  106.725 1.00 139.86 ? 344 LEU F HB2    1 
ATOM   31200 H HB3    . LEU F 1 372 ? 155.206 98.039  106.918 1.00 138.28 ? 344 LEU F HB3    1 
ATOM   31201 H HG     . LEU F 1 372 ? 153.845 100.201 105.727 1.00 141.10 ? 344 LEU F HG     1 
ATOM   31202 H HD11   . LEU F 1 372 ? 154.131 101.377 107.699 1.00 135.14 ? 344 LEU F HD11   1 
ATOM   31203 H HD12   . LEU F 1 372 ? 153.267 100.073 107.977 1.00 135.84 ? 344 LEU F HD12   1 
ATOM   31204 H HD13   . LEU F 1 372 ? 154.805 100.105 108.372 1.00 133.94 ? 344 LEU F HD13   1 
ATOM   31205 H HD21   . LEU F 1 372 ? 155.897 101.356 106.084 1.00 142.21 ? 344 LEU F HD21   1 
ATOM   31206 H HD22   . LEU F 1 372 ? 156.554 99.953  106.438 1.00 141.84 ? 344 LEU F HD22   1 
ATOM   31207 H HD23   . LEU F 1 372 ? 155.986 100.219 104.978 1.00 142.22 ? 344 LEU F HD23   1 
ATOM   31208 N N      . VAL F 1 373 ? 153.856 95.406  105.310 1.00 148.76 ? 345 VAL F N      1 
ATOM   31209 C CA     . VAL F 1 373 ? 154.037 93.964  105.437 1.00 150.44 ? 345 VAL F CA     1 
ATOM   31210 C C      . VAL F 1 373 ? 154.581 93.382  104.139 1.00 156.74 ? 345 VAL F C      1 
ATOM   31211 O O      . VAL F 1 373 ? 155.476 92.529  104.151 1.00 157.83 ? 345 VAL F O      1 
ATOM   31212 C CB     . VAL F 1 373 ? 152.714 93.296  105.851 1.00 149.89 ? 345 VAL F CB     1 
ATOM   31213 C CG1    . VAL F 1 373 ? 152.802 91.791  105.679 1.00 152.85 ? 345 VAL F CG1    1 
ATOM   31214 C CG2    . VAL F 1 373 ? 152.377 93.653  107.286 1.00 146.35 ? 345 VAL F CG2    1 
ATOM   31215 H H      . VAL F 1 373 ? 153.041 95.673  105.371 1.00 147.16 ? 345 VAL F H      1 
ATOM   31216 H HA     . VAL F 1 373 ? 154.688 93.790  106.135 1.00 148.49 ? 345 VAL F HA     1 
ATOM   31217 H HB     . VAL F 1 373 ? 152.000 93.624  105.282 1.00 148.53 ? 345 VAL F HB     1 
ATOM   31218 H HG11   . VAL F 1 373 ? 152.086 91.375  106.184 1.00 150.22 ? 345 VAL F HG11   1 
ATOM   31219 H HG12   . VAL F 1 373 ? 152.710 91.574  104.738 1.00 153.72 ? 345 VAL F HG12   1 
ATOM   31220 H HG13   . VAL F 1 373 ? 153.661 91.484  106.010 1.00 152.40 ? 345 VAL F HG13   1 
ATOM   31221 H HG21   . VAL F 1 373 ? 151.526 93.253  107.518 1.00 144.14 ? 345 VAL F HG21   1 
ATOM   31222 H HG22   . VAL F 1 373 ? 153.074 93.312  107.868 1.00 142.24 ? 345 VAL F HG22   1 
ATOM   31223 H HG23   . VAL F 1 373 ? 152.321 94.618  107.367 1.00 144.32 ? 345 VAL F HG23   1 
ATOM   31224 N N      . GLN F 1 374 ? 154.046 93.825  102.999 1.00 160.45 ? 346 GLN F N      1 
ATOM   31225 C CA     . GLN F 1 374 ? 154.546 93.342  101.716 1.00 161.21 ? 346 GLN F CA     1 
ATOM   31226 C C      . GLN F 1 374 ? 156.000 93.741  101.511 1.00 160.51 ? 346 GLN F C      1 
ATOM   31227 O O      . GLN F 1 374 ? 156.801 92.953  100.996 1.00 165.91 ? 346 GLN F O      1 
ATOM   31228 C CB     . GLN F 1 374 ? 153.677 93.878  100.578 1.00 162.33 ? 346 GLN F CB     1 
ATOM   31229 C CG     . GLN F 1 374 ? 152.776 92.836  99.926  1.00 165.48 ? 346 GLN F CG     1 
ATOM   31230 C CD     . GLN F 1 374 ? 153.547 91.664  99.350  1.00 166.16 ? 346 GLN F CD     1 
ATOM   31231 O OE1    . GLN F 1 374 ? 154.777 91.638  99.382  1.00 165.55 ? 346 GLN F OE1    1 
ATOM   31232 N NE2    . GLN F 1 374 ? 152.824 90.687  98.816  1.00 164.97 ? 346 GLN F NE2    1 
ATOM   31233 H H      . GLN F 1 374 ? 153.404 94.395  102.946 1.00 155.92 ? 346 GLN F H      1 
ATOM   31234 H HA     . GLN F 1 374 ? 154.498 92.374  101.710 1.00 160.28 ? 346 GLN F HA     1 
ATOM   31235 H HB2    . GLN F 1 374 ? 153.108 94.585  100.922 1.00 157.90 ? 346 GLN F HB2    1 
ATOM   31236 H HB3    . GLN F 1 374 ? 154.258 94.235  99.888  1.00 161.56 ? 346 GLN F HB3    1 
ATOM   31237 H HG2    . GLN F 1 374 ? 152.161 92.491  100.592 1.00 164.15 ? 346 GLN F HG2    1 
ATOM   31238 H HG3    . GLN F 1 374 ? 152.281 93.254  99.204  1.00 164.13 ? 346 GLN F HG3    1 
ATOM   31239 H HE21   . GLN F 1 374 ? 151.966 90.740  98.811  1.00 166.20 ? 346 GLN F HE21   1 
ATOM   31240 H HE22   . GLN F 1 374 ? 153.214 90.000  98.475  1.00 166.08 ? 346 GLN F HE22   1 
ATOM   31241 N N      . LEU F 1 375 ? 156.359 94.968  101.896 1.00 155.83 ? 347 LEU F N      1 
ATOM   31242 C CA     . LEU F 1 375 ? 157.748 95.398  101.788 1.00 154.34 ? 347 LEU F CA     1 
ATOM   31243 C C      . LEU F 1 375 ? 158.660 94.528  102.641 1.00 158.84 ? 347 LEU F C      1 
ATOM   31244 O O      . LEU F 1 375 ? 159.740 94.128  102.194 1.00 163.96 ? 347 LEU F O      1 
ATOM   31245 C CB     . LEU F 1 375 ? 157.880 96.865  102.194 1.00 148.94 ? 347 LEU F CB     1 
ATOM   31246 C CG     . LEU F 1 375 ? 157.752 97.919  101.089 1.00 156.86 ? 347 LEU F CG     1 
ATOM   31247 C CD1    . LEU F 1 375 ? 156.581 97.653  100.149 1.00 154.64 ? 347 LEU F CD1    1 
ATOM   31248 C CD2    . LEU F 1 375 ? 157.626 99.300  101.715 1.00 152.87 ? 347 LEU F CD2    1 
ATOM   31249 H H      . LEU F 1 375 ? 155.824 95.559  102.218 1.00 154.89 ? 347 LEU F H      1 
ATOM   31250 H HA     . LEU F 1 375 ? 158.035 95.313  100.865 1.00 156.91 ? 347 LEU F HA     1 
ATOM   31251 H HB2    . LEU F 1 375 ? 157.194 97.058  102.852 1.00 151.02 ? 347 LEU F HB2    1 
ATOM   31252 H HB3    . LEU F 1 375 ? 158.753 96.986  102.600 1.00 151.41 ? 347 LEU F HB3    1 
ATOM   31253 H HG     . LEU F 1 375 ? 158.563 97.910  100.558 1.00 157.49 ? 347 LEU F HG     1 
ATOM   31254 H HD11   . LEU F 1 375 ? 156.636 98.271  99.403  1.00 153.80 ? 347 LEU F HD11   1 
ATOM   31255 H HD12   . LEU F 1 375 ? 156.628 96.741  99.821  1.00 155.42 ? 347 LEU F HD12   1 
ATOM   31256 H HD13   . LEU F 1 375 ? 155.752 97.792  100.628 1.00 153.16 ? 347 LEU F HD13   1 
ATOM   31257 H HD21   . LEU F 1 375 ? 157.593 99.963  101.008 1.00 153.15 ? 347 LEU F HD21   1 
ATOM   31258 H HD22   . LEU F 1 375 ? 156.812 99.335  102.241 1.00 149.58 ? 347 LEU F HD22   1 
ATOM   31259 H HD23   . LEU F 1 375 ? 158.396 99.459  102.283 1.00 152.71 ? 347 LEU F HD23   1 
ATOM   31260 N N      . VAL F 1 376 ? 158.246 94.228  103.872 1.00 160.78 ? 348 VAL F N      1 
ATOM   31261 C CA     . VAL F 1 376 ? 159.059 93.373  104.733 1.00 162.75 ? 348 VAL F CA     1 
ATOM   31262 C C      . VAL F 1 376 ? 159.200 91.986  104.121 1.00 166.49 ? 348 VAL F C      1 
ATOM   31263 O O      . VAL F 1 376 ? 160.286 91.392  104.132 1.00 170.04 ? 348 VAL F O      1 
ATOM   31264 C CB     . VAL F 1 376 ? 158.457 93.305  106.148 1.00 157.62 ? 348 VAL F CB     1 
ATOM   31265 C CG1    . VAL F 1 376 ? 159.154 92.231  106.967 1.00 156.40 ? 348 VAL F CG1    1 
ATOM   31266 C CG2    . VAL F 1 376 ? 158.570 94.653  106.835 1.00 155.26 ? 348 VAL F CG2    1 
ATOM   31267 H H      . VAL F 1 376 ? 157.511 94.500  104.226 1.00 158.23 ? 348 VAL F H      1 
ATOM   31268 H HA     . VAL F 1 376 ? 159.947 93.756  104.806 1.00 161.97 ? 348 VAL F HA     1 
ATOM   31269 H HB     . VAL F 1 376 ? 157.517 93.075  106.084 1.00 156.73 ? 348 VAL F HB     1 
ATOM   31270 H HG11   . VAL F 1 376 ? 158.979 92.391  107.908 1.00 152.86 ? 348 VAL F HG11   1 
ATOM   31271 H HG12   . VAL F 1 376 ? 158.809 91.361  106.712 1.00 155.10 ? 348 VAL F HG12   1 
ATOM   31272 H HG13   . VAL F 1 376 ? 160.108 92.274  106.798 1.00 157.33 ? 348 VAL F HG13   1 
ATOM   31273 H HG21   . VAL F 1 376 ? 158.151 94.598  107.708 1.00 151.09 ? 348 VAL F HG21   1 
ATOM   31274 H HG22   . VAL F 1 376 ? 159.508 94.879  106.932 1.00 155.17 ? 348 VAL F HG22   1 
ATOM   31275 H HG23   . VAL F 1 376 ? 158.122 95.322  106.294 1.00 153.84 ? 348 VAL F HG23   1 
ATOM   31276 N N      . ILE F 1 377 ? 158.103 91.443  103.589 1.00 167.83 ? 349 ILE F N      1 
ATOM   31277 C CA     . ILE F 1 377 ? 158.144 90.112  102.990 1.00 169.91 ? 349 ILE F CA     1 
ATOM   31278 C C      . ILE F 1 377 ? 159.107 90.095  101.811 1.00 174.80 ? 349 ILE F C      1 
ATOM   31279 O O      . ILE F 1 377 ? 159.932 89.186  101.673 1.00 178.08 ? 349 ILE F O      1 
ATOM   31280 C CB     . ILE F 1 377 ? 156.733 89.670  102.567 1.00 168.36 ? 349 ILE F CB     1 
ATOM   31281 C CG1    . ILE F 1 377 ? 155.837 89.503  103.795 1.00 169.72 ? 349 ILE F CG1    1 
ATOM   31282 C CG2    . ILE F 1 377 ? 156.796 88.371  101.781 1.00 169.48 ? 349 ILE F CG2    1 
ATOM   31283 C CD1    . ILE F 1 377 ? 154.372 89.707  103.503 1.00 167.23 ? 349 ILE F CD1    1 
ATOM   31284 H H      . ILE F 1 377 ? 157.331 91.822  103.564 1.00 164.56 ? 349 ILE F H      1 
ATOM   31285 H HA     . ILE F 1 377 ? 158.469 89.480  103.650 1.00 168.88 ? 349 ILE F HA     1 
ATOM   31286 H HB     . ILE F 1 377 ? 156.351 90.357  101.998 1.00 166.56 ? 349 ILE F HB     1 
ATOM   31287 H HG12   . ILE F 1 377 ? 155.947 88.604  104.141 1.00 168.24 ? 349 ILE F HG12   1 
ATOM   31288 H HG13   . ILE F 1 377 ? 156.098 90.149  104.469 1.00 165.96 ? 349 ILE F HG13   1 
ATOM   31289 H HG21   . ILE F 1 377 ? 155.912 87.971  101.764 1.00 170.49 ? 349 ILE F HG21   1 
ATOM   31290 H HG22   . ILE F 1 377 ? 157.088 88.560  100.876 1.00 170.13 ? 349 ILE F HG22   1 
ATOM   31291 H HG23   . ILE F 1 377 ? 157.421 87.769  102.215 1.00 169.93 ? 349 ILE F HG23   1 
ATOM   31292 H HD11   . ILE F 1 377 ? 153.871 89.596  104.326 1.00 165.00 ? 349 ILE F HD11   1 
ATOM   31293 H HD12   . ILE F 1 377 ? 154.240 90.602  103.155 1.00 164.28 ? 349 ILE F HD12   1 
ATOM   31294 H HD13   . ILE F 1 377 ? 154.085 89.051  102.849 1.00 166.91 ? 349 ILE F HD13   1 
ATOM   31295 N N      . ASP F 1 378 ? 159.013 91.100  100.940 1.00 175.78 ? 350 ASP F N      1 
ATOM   31296 C CA     . ASP F 1 378 ? 159.900 91.154  99.783  1.00 173.90 ? 350 ASP F CA     1 
ATOM   31297 C C      . ASP F 1 378 ? 161.351 91.317  100.212 1.00 173.63 ? 350 ASP F C      1 
ATOM   31298 O O      . ASP F 1 378 ? 162.250 90.688  99.642  1.00 177.72 ? 350 ASP F O      1 
ATOM   31299 C CB     . ASP F 1 378 ? 159.481 92.292  98.854  1.00 173.87 ? 350 ASP F CB     1 
ATOM   31300 C CG     . ASP F 1 378 ? 158.023 92.208  98.451  1.00 173.03 ? 350 ASP F CG     1 
ATOM   31301 O OD1    . ASP F 1 378 ? 157.411 91.138  98.652  1.00 172.66 ? 350 ASP F OD1    1 
ATOM   31302 O OD2    . ASP F 1 378 ? 157.488 93.210  97.932  1.00 170.70 ? 350 ASP F OD2    1 
ATOM   31303 H H      . ASP F 1 378 ? 158.455 91.752  100.996 1.00 171.47 ? 350 ASP F H      1 
ATOM   31304 H HA     . ASP F 1 378 ? 159.825 90.322  99.290  1.00 173.20 ? 350 ASP F HA     1 
ATOM   31305 H HB2    . ASP F 1 378 ? 159.619 93.138  99.308  1.00 171.20 ? 350 ASP F HB2    1 
ATOM   31306 H HB3    . ASP F 1 378 ? 160.018 92.256  98.047  1.00 174.27 ? 350 ASP F HB3    1 
ATOM   31307 N N      . GLY F 1 379 ? 161.602 92.157  101.218 1.00 170.54 ? 351 GLY F N      1 
ATOM   31308 C CA     . GLY F 1 379 ? 162.967 92.355  101.673 1.00 174.80 ? 351 GLY F CA     1 
ATOM   31309 C C      . GLY F 1 379 ? 163.576 91.090  102.245 1.00 180.72 ? 351 GLY F C      1 
ATOM   31310 O O      . GLY F 1 379 ? 164.718 90.740  101.939 1.00 183.55 ? 351 GLY F O      1 
ATOM   31311 H H      . GLY F 1 379 ? 161.009 92.613  101.642 1.00 170.54 ? 351 GLY F H      1 
ATOM   31312 H HA2    . GLY F 1 379 ? 163.513 92.646  100.927 1.00 175.75 ? 351 GLY F HA2    1 
ATOM   31313 H HA3    . GLY F 1 379 ? 162.985 93.043  102.356 1.00 173.09 ? 351 GLY F HA3    1 
ATOM   31314 N N      . VAL F 1 380 ? 162.820 90.385  103.088 1.00 181.51 ? 352 VAL F N      1 
ATOM   31315 C CA     . VAL F 1 380 ? 163.340 89.154  103.674 1.00 181.66 ? 352 VAL F CA     1 
ATOM   31316 C C      . VAL F 1 380 ? 163.488 88.075  102.607 1.00 184.55 ? 352 VAL F C      1 
ATOM   31317 O O      . VAL F 1 380 ? 164.419 87.263  102.656 1.00 188.12 ? 352 VAL F O      1 
ATOM   31318 C CB     . VAL F 1 380 ? 162.451 88.689  104.841 1.00 178.16 ? 352 VAL F CB     1 
ATOM   31319 C CG1    . VAL F 1 380 ? 161.048 88.379  104.364 1.00 180.94 ? 352 VAL F CG1    1 
ATOM   31320 C CG2    . VAL F 1 380 ? 163.067 87.477  105.525 1.00 176.91 ? 352 VAL F CG2    1 
ATOM   31321 H H      . VAL F 1 380 ? 162.023 90.596  103.331 1.00 177.79 ? 352 VAL F H      1 
ATOM   31322 H HA     . VAL F 1 380 ? 164.224 89.333  104.033 1.00 180.17 ? 352 VAL F HA     1 
ATOM   31323 H HB     . VAL F 1 380 ? 162.392 89.403  105.495 1.00 176.31 ? 352 VAL F HB     1 
ATOM   31324 H HG11   . VAL F 1 380 ? 160.472 88.301  105.139 1.00 176.21 ? 352 VAL F HG11   1 
ATOM   31325 H HG12   . VAL F 1 380 ? 160.739 89.100  103.802 1.00 177.29 ? 352 VAL F HG12   1 
ATOM   31326 H HG13   . VAL F 1 380 ? 161.056 87.546  103.866 1.00 177.95 ? 352 VAL F HG13   1 
ATOM   31327 H HG21   . VAL F 1 380 ? 162.572 87.288  106.337 1.00 174.88 ? 352 VAL F HG21   1 
ATOM   31328 H HG22   . VAL F 1 380 ? 163.020 86.715  104.926 1.00 177.82 ? 352 VAL F HG22   1 
ATOM   31329 H HG23   . VAL F 1 380 ? 163.992 87.673  105.740 1.00 177.66 ? 352 VAL F HG23   1 
ATOM   31330 N N      . ASN F 1 381 ? 162.576 88.039  101.631 1.00 184.05 ? 353 ASN F N      1 
ATOM   31331 C CA     . ASN F 1 381 ? 162.722 87.098  100.526 1.00 184.03 ? 353 ASN F CA     1 
ATOM   31332 C C      . ASN F 1 381 ? 163.999 87.371  99.744  1.00 186.89 ? 353 ASN F C      1 
ATOM   31333 O O      . ASN F 1 381 ? 164.724 86.440  99.378  1.00 187.44 ? 353 ASN F O      1 
ATOM   31334 C CB     . ASN F 1 381 ? 161.506 87.179  99.604  1.00 182.54 ? 353 ASN F CB     1 
ATOM   31335 C CG     . ASN F 1 381 ? 160.295 86.463  100.168 1.00 183.08 ? 353 ASN F CG     1 
ATOM   31336 O OD1    . ASN F 1 381 ? 159.219 87.045  100.294 1.00 182.62 ? 353 ASN F OD1    1 
ATOM   31337 N ND2    . ASN F 1 381 ? 160.463 85.189  100.502 1.00 183.31 ? 353 ASN F ND2    1 
ATOM   31338 H H      . ASN F 1 381 ? 161.878 88.540  101.588 1.00 181.51 ? 353 ASN F H      1 
ATOM   31339 H HA     . ASN F 1 381 ? 162.773 86.198  100.882 1.00 183.11 ? 353 ASN F HA     1 
ATOM   31340 H HB2    . ASN F 1 381 ? 161.269 88.111  99.475  1.00 180.62 ? 353 ASN F HB2    1 
ATOM   31341 H HB3    . ASN F 1 381 ? 161.727 86.772  98.752  1.00 182.65 ? 353 ASN F HB3    1 
ATOM   31342 H HD21   . ASN F 1 381 ? 159.805 84.739  100.825 1.00 179.61 ? 353 ASN F HD21   1 
ATOM   31343 H HD22   . ASN F 1 381 ? 161.230 84.814  100.398 1.00 183.04 ? 353 ASN F HD22   1 
ATOM   31344 N N      . TYR F 1 382 ? 164.288 88.645  99.476  1.00 188.88 ? 354 TYR F N      1 
ATOM   31345 C CA     . TYR F 1 382 ? 165.536 88.995  98.809  1.00 191.14 ? 354 TYR F CA     1 
ATOM   31346 C C      . TYR F 1 382 ? 166.732 88.576  99.655  1.00 191.16 ? 354 TYR F C      1 
ATOM   31347 O O      . TYR F 1 382 ? 167.689 87.984  99.143  1.00 195.88 ? 354 TYR F O      1 
ATOM   31348 C CB     . TYR F 1 382 ? 165.553 90.501  98.528  1.00 188.21 ? 354 TYR F CB     1 
ATOM   31349 C CG     . TYR F 1 382 ? 166.612 90.995  97.555  1.00 188.98 ? 354 TYR F CG     1 
ATOM   31350 C CD1    . TYR F 1 382 ? 166.304 91.973  96.620  1.00 189.84 ? 354 TYR F CD1    1 
ATOM   31351 C CD2    . TYR F 1 382 ? 167.918 90.520  97.591  1.00 189.85 ? 354 TYR F CD2    1 
ATOM   31352 C CE1    . TYR F 1 382 ? 167.252 92.442  95.733  1.00 194.85 ? 354 TYR F CE1    1 
ATOM   31353 C CE2    . TYR F 1 382 ? 168.873 90.986  96.711  1.00 191.35 ? 354 TYR F CE2    1 
ATOM   31354 C CZ     . TYR F 1 382 ? 168.535 91.947  95.785  1.00 196.43 ? 354 TYR F CZ     1 
ATOM   31355 O OH     . TYR F 1 382 ? 169.486 92.413  94.906  1.00 201.25 ? 354 TYR F OH     1 
ATOM   31356 H H      . TYR F 1 382 ? 163.783 89.314  99.666  1.00 185.74 ? 354 TYR F H      1 
ATOM   31357 H HA     . TYR F 1 382 ? 165.587 88.528  97.961  1.00 190.08 ? 354 TYR F HA     1 
ATOM   31358 H HB2    . TYR F 1 382 ? 164.690 90.752  98.164  1.00 186.71 ? 354 TYR F HB2    1 
ATOM   31359 H HB3    . TYR F 1 382 ? 165.695 90.966  99.368  1.00 186.95 ? 354 TYR F HB3    1 
ATOM   31360 H HD1    . TYR F 1 382 ? 165.437 92.309  96.579  1.00 189.34 ? 354 TYR F HD1    1 
ATOM   31361 H HD2    . TYR F 1 382 ? 168.159 89.873  98.209  1.00 190.65 ? 354 TYR F HD2    1 
ATOM   31362 H HE1    . TYR F 1 382 ? 167.026 93.092  95.108  1.00 193.80 ? 354 TYR F HE1    1 
ATOM   31363 H HE2    . TYR F 1 382 ? 169.740 90.653  96.743  1.00 191.09 ? 354 TYR F HE2    1 
ATOM   31364 H HH     . TYR F 1 382 ? 170.223 92.038  95.055  1.00 198.14 ? 354 TYR F HH     1 
ATOM   31365 N N      . LEU F 1 383 ? 166.683 88.855  100.958 1.00 187.70 ? 355 LEU F N      1 
ATOM   31366 C CA     . LEU F 1 383 ? 167.811 88.533  101.826 1.00 187.44 ? 355 LEU F CA     1 
ATOM   31367 C C      . LEU F 1 383 ? 168.085 87.035  101.834 1.00 192.32 ? 355 LEU F C      1 
ATOM   31368 O O      . LEU F 1 383 ? 169.234 86.601  101.691 1.00 197.53 ? 355 LEU F O      1 
ATOM   31369 C CB     . LEU F 1 383 ? 167.535 89.036  103.245 1.00 183.37 ? 355 LEU F CB     1 
ATOM   31370 C CG     . LEU F 1 383 ? 168.030 90.434  103.629 1.00 180.55 ? 355 LEU F CG     1 
ATOM   31371 C CD1    . LEU F 1 383 ? 167.857 90.653  105.123 1.00 177.25 ? 355 LEU F CD1    1 
ATOM   31372 C CD2    . LEU F 1 383 ? 169.483 90.653  103.233 1.00 184.04 ? 355 LEU F CD2    1 
ATOM   31373 H H      . LEU F 1 383 ? 166.018 89.226  101.357 1.00 186.52 ? 355 LEU F H      1 
ATOM   31374 H HA     . LEU F 1 383 ? 168.602 88.974  101.484 1.00 188.23 ? 355 LEU F HA     1 
ATOM   31375 H HB2    . LEU F 1 383 ? 166.574 89.029  103.383 1.00 184.49 ? 355 LEU F HB2    1 
ATOM   31376 H HB3    . LEU F 1 383 ? 167.946 88.413  103.865 1.00 184.87 ? 355 LEU F HB3    1 
ATOM   31377 H HG     . LEU F 1 383 ? 167.492 91.096  103.167 1.00 181.38 ? 355 LEU F HG     1 
ATOM   31378 H HD11   . LEU F 1 383 ? 168.147 91.551  105.346 1.00 177.88 ? 355 LEU F HD11   1 
ATOM   31379 H HD12   . LEU F 1 383 ? 166.921 90.541  105.352 1.00 177.76 ? 355 LEU F HD12   1 
ATOM   31380 H HD13   . LEU F 1 383 ? 168.395 90.002  105.602 1.00 179.94 ? 355 LEU F HD13   1 
ATOM   31381 H HD21   . LEU F 1 383 ? 169.837 91.403  103.734 1.00 185.67 ? 355 LEU F HD21   1 
ATOM   31382 H HD22   . LEU F 1 383 ? 169.989 89.850  103.436 1.00 187.05 ? 355 LEU F HD22   1 
ATOM   31383 H HD23   . LEU F 1 383 ? 169.528 90.840  102.282 1.00 186.43 ? 355 LEU F HD23   1 
ATOM   31384 N N      . ILE F 1 384 ? 167.037 86.225  101.997 1.00 193.33 ? 356 ILE F N      1 
ATOM   31385 C CA     . ILE F 1 384 ? 167.221 84.778  102.036 1.00 197.86 ? 356 ILE F CA     1 
ATOM   31386 C C      . ILE F 1 384 ? 167.625 84.246  100.668 1.00 200.55 ? 356 ILE F C      1 
ATOM   31387 O O      . ILE F 1 384 ? 168.394 83.283  100.574 1.00 203.07 ? 356 ILE F O      1 
ATOM   31388 C CB     . ILE F 1 384 ? 165.948 84.084  102.557 1.00 196.16 ? 356 ILE F CB     1 
ATOM   31389 C CG1    . ILE F 1 384 ? 166.213 82.595  102.785 1.00 194.91 ? 356 ILE F CG1    1 
ATOM   31390 C CG2    . ILE F 1 384 ? 164.795 84.269  101.584 1.00 193.68 ? 356 ILE F CG2    1 
ATOM   31391 C CD1    . ILE F 1 384 ? 165.543 82.040  104.022 1.00 187.54 ? 356 ILE F CD1    1 
ATOM   31392 H H      . ILE F 1 384 ? 166.222 86.486  102.087 1.00 191.46 ? 356 ILE F H      1 
ATOM   31393 H HA     . ILE F 1 384 ? 167.941 84.576  102.654 1.00 196.01 ? 356 ILE F HA     1 
ATOM   31394 H HB     . ILE F 1 384 ? 165.703 84.487  103.405 1.00 194.07 ? 356 ILE F HB     1 
ATOM   31395 H HG12   . ILE F 1 384 ? 165.883 82.097  102.021 1.00 194.21 ? 356 ILE F HG12   1 
ATOM   31396 H HG13   . ILE F 1 384 ? 167.169 82.456  102.879 1.00 195.56 ? 356 ILE F HG13   1 
ATOM   31397 H HG21   . ILE F 1 384 ? 163.984 83.926  101.990 1.00 191.48 ? 356 ILE F HG21   1 
ATOM   31398 H HG22   . ILE F 1 384 ? 164.695 85.213  101.395 1.00 191.09 ? 356 ILE F HG22   1 
ATOM   31399 H HG23   . ILE F 1 384 ? 164.985 83.785  100.766 1.00 193.44 ? 356 ILE F HG23   1 
ATOM   31400 H HD11   . ILE F 1 384 ? 165.730 81.090  104.083 1.00 185.31 ? 356 ILE F HD11   1 
ATOM   31401 H HD12   . ILE F 1 384 ? 165.893 82.497  104.803 1.00 188.53 ? 356 ILE F HD12   1 
ATOM   31402 H HD13   . ILE F 1 384 ? 164.586 82.185  103.955 1.00 187.08 ? 356 ILE F HD13   1 
ATOM   31403 N N      . ASP F 1 385 ? 167.104 84.837  99.591  1.00 198.85 ? 357 ASP F N      1 
ATOM   31404 C CA     . ASP F 1 385 ? 167.471 84.385  98.253  1.00 197.05 ? 357 ASP F CA     1 
ATOM   31405 C C      . ASP F 1 385 ? 168.915 84.742  97.925  1.00 199.62 ? 357 ASP F C      1 
ATOM   31406 O O      . ASP F 1 385 ? 169.657 83.914  97.383  1.00 202.15 ? 357 ASP F O      1 
ATOM   31407 C CB     . ASP F 1 385 ? 166.523 84.991  97.219  1.00 189.72 ? 357 ASP F CB     1 
ATOM   31408 H H      . ASP F 1 385 ? 166.546 85.491  99.608  1.00 195.29 ? 357 ASP F H      1 
ATOM   31409 H HA     . ASP F 1 385 ? 167.384 83.420  98.211  1.00 196.88 ? 357 ASP F HA     1 
ATOM   31410 N N      . CYS F 1 386 ? 169.334 85.966  98.248  1.00 200.21 ? 358 CYS F N      1 
ATOM   31411 C CA     . CYS F 1 386 ? 170.683 86.439  97.961  1.00 200.70 ? 358 CYS F CA     1 
ATOM   31412 C C      . CYS F 1 386 ? 171.606 86.315  99.169  1.00 203.62 ? 358 CYS F C      1 
ATOM   31413 O O      . CYS F 1 386 ? 172.525 87.123  99.338  1.00 203.30 ? 358 CYS F O      1 
ATOM   31414 C CB     . CYS F 1 386 ? 170.640 87.883  97.462  1.00 197.00 ? 358 CYS F CB     1 
ATOM   31415 S SG     . CYS F 1 386 ? 170.181 88.030  95.718  1.00 184.71 ? 358 CYS F SG     1 
ATOM   31416 H H      . CYS F 1 386 ? 168.843 86.551  98.643  1.00 197.68 ? 358 CYS F H      1 
ATOM   31417 H HA     . CYS F 1 386 ? 171.058 85.895  97.250  1.00 199.49 ? 358 CYS F HA     1 
ATOM   31418 H HB2    . CYS F 1 386 ? 169.987 88.375  97.983  1.00 195.09 ? 358 CYS F HB2    1 
ATOM   31419 H HB3    . CYS F 1 386 ? 171.516 88.283  97.568  1.00 197.63 ? 358 CYS F HB3    1 
ATOM   31420 H HG     . CYS F 1 386 ? 170.344 89.159  95.346  1.00 190.59 ? 358 CYS F HG     1 
ATOM   31421 N N      . GLU F 1 387 ? 171.375 85.315  100.014 1.00 208.09 ? 359 GLU F N      1 
ATOM   31422 C CA     . GLU F 1 387 ? 172.269 84.994  101.118 1.00 210.83 ? 359 GLU F CA     1 
ATOM   31423 C C      . GLU F 1 387 ? 173.381 84.044  100.703 1.00 217.50 ? 359 GLU F C      1 
ATOM   31424 O O      . GLU F 1 387 ? 174.194 83.656  101.548 1.00 218.06 ? 359 GLU F O      1 
ATOM   31425 C CB     . GLU F 1 387 ? 171.470 84.375  102.273 1.00 207.19 ? 359 GLU F CB     1 
ATOM   31426 C CG     . GLU F 1 387 ? 171.388 82.840  102.271 1.00 206.99 ? 359 GLU F CG     1 
ATOM   31427 C CD     . GLU F 1 387 ? 171.026 82.241  100.917 1.00 208.84 ? 359 GLU F CD     1 
ATOM   31428 O OE1    . GLU F 1 387 ? 170.766 83.005  99.964  1.00 209.36 ? 359 GLU F OE1    1 
ATOM   31429 O OE2    . GLU F 1 387 ? 171.005 80.997  100.808 1.00 207.90 ? 359 GLU F OE2    1 
ATOM   31430 H H      . GLU F 1 387 ? 170.691 84.796  99.966  1.00 205.44 ? 359 GLU F H      1 
ATOM   31431 H HA     . GLU F 1 387 ? 172.678 85.812  101.441 1.00 208.00 ? 359 GLU F HA     1 
ATOM   31432 H HB2    . GLU F 1 387 ? 171.883 84.643  103.109 1.00 206.44 ? 359 GLU F HB2    1 
ATOM   31433 H HB3    . GLU F 1 387 ? 170.563 84.712  102.237 1.00 204.88 ? 359 GLU F HB3    1 
ATOM   31434 H HG2    . GLU F 1 387 ? 172.244 82.475  102.542 1.00 207.83 ? 359 GLU F HG2    1 
ATOM   31435 H HG3    . GLU F 1 387 ? 170.704 82.568  102.904 1.00 206.01 ? 359 GLU F HG3    1 
ATOM   31436 N N      . ARG F 1 388 ? 173.426 83.663  99.429  1.00 218.95 ? 360 ARG F N      1 
ATOM   31437 C CA     . ARG F 1 388 ? 174.259 82.553  98.986  1.00 219.78 ? 360 ARG F CA     1 
ATOM   31438 C C      . ARG F 1 388 ? 175.707 82.740  99.407  1.00 226.74 ? 360 ARG F C      1 
ATOM   31439 O O      . ARG F 1 388 ? 176.391 83.655  98.941  1.00 228.87 ? 360 ARG F O      1 
ATOM   31440 C CB     . ARG F 1 388 ? 174.165 82.419  97.464  1.00 214.83 ? 360 ARG F CB     1 
ATOM   31441 H H      . ARG F 1 388 ? 172.981 84.037  98.796  1.00 213.57 ? 360 ARG F H      1 
ATOM   31442 H HA     . ARG F 1 388 ? 173.931 81.732  99.383  1.00 216.67 ? 360 ARG F HA     1 
ATOM   31443 N N      . ARG F 1 389 ? 176.165 81.865  100.302 1.00 226.73 ? 361 ARG F N      1 
ATOM   31444 C CA     . ARG F 1 389 ? 177.585 81.710  100.576 1.00 226.70 ? 361 ARG F CA     1 
ATOM   31445 C C      . ARG F 1 389 ? 178.221 80.633  99.713  1.00 234.27 ? 361 ARG F C      1 
ATOM   31446 O O      . ARG F 1 389 ? 179.434 80.678  99.480  1.00 236.38 ? 361 ARG F O      1 
ATOM   31447 C CB     . ARG F 1 389 ? 177.809 81.372  102.055 1.00 214.48 ? 361 ARG F CB     1 
ATOM   31448 H H      . ARG F 1 389 ? 175.663 81.345  100.768 1.00 222.91 ? 361 ARG F H      1 
ATOM   31449 H HA     . ARG F 1 389 ? 178.036 82.548  100.390 1.00 225.04 ? 361 ARG F HA     1 
ATOM   31450 N N      . LEU F 1 390 ? 177.425 79.671  99.238  1.00 236.00 ? 362 LEU F N      1 
ATOM   31451 C CA     . LEU F 1 390 ? 177.923 78.687  98.284  1.00 237.69 ? 362 LEU F CA     1 
ATOM   31452 C C      . LEU F 1 390 ? 178.513 79.357  97.051  1.00 240.34 ? 362 LEU F C      1 
ATOM   31453 O O      . LEU F 1 390 ? 179.469 78.840  96.461  1.00 241.40 ? 362 LEU F O      1 
ATOM   31454 C CB     . LEU F 1 390 ? 176.796 77.730  97.884  1.00 236.06 ? 362 LEU F CB     1 
ATOM   31455 C CG     . LEU F 1 390 ? 175.557 78.322  97.198  1.00 233.39 ? 362 LEU F CG     1 
ATOM   31456 C CD1    . LEU F 1 390 ? 174.805 77.240  96.436  1.00 231.11 ? 362 LEU F CD1    1 
ATOM   31457 C CD2    . LEU F 1 390 ? 174.621 79.006  98.187  1.00 227.38 ? 362 LEU F CD2    1 
ATOM   31458 H H      . LEU F 1 390 ? 176.605 79.564  99.466  1.00 232.51 ? 362 LEU F H      1 
ATOM   31459 H HA     . LEU F 1 390 ? 178.624 78.165  98.706  1.00 235.91 ? 362 LEU F HA     1 
ATOM   31460 H HB2    . LEU F 1 390 ? 177.167 77.071  97.277  1.00 235.91 ? 362 LEU F HB2    1 
ATOM   31461 H HB3    . LEU F 1 390 ? 176.488 77.280  98.686  1.00 234.62 ? 362 LEU F HB3    1 
ATOM   31462 H HG     . LEU F 1 390 ? 175.841 78.992  96.557  1.00 232.97 ? 362 LEU F HG     1 
ATOM   31463 H HD11   . LEU F 1 390 ? 174.083 77.652  95.935  1.00 229.80 ? 362 LEU F HD11   1 
ATOM   31464 H HD12   . LEU F 1 390 ? 175.416 76.794  95.830  1.00 231.98 ? 362 LEU F HD12   1 
ATOM   31465 H HD13   . LEU F 1 390 ? 174.445 76.602  97.071  1.00 230.62 ? 362 LEU F HD13   1 
ATOM   31466 H HD21   . LEU F 1 390 ? 173.728 79.033  97.808  1.00 225.86 ? 362 LEU F HD21   1 
ATOM   31467 H HD22   . LEU F 1 390 ? 174.612 78.502  99.016  1.00 228.20 ? 362 LEU F HD22   1 
ATOM   31468 H HD23   . LEU F 1 390 ? 174.937 79.907  98.351  1.00 226.86 ? 362 LEU F HD23   1 
ATOM   31469 N N      . GLU F 1 391 ? 177.963 80.498  96.647  1.00 243.81 ? 363 GLU F N      1 
ATOM   31470 C CA     . GLU F 1 391 ? 178.479 81.267  95.522  1.00 242.42 ? 363 GLU F CA     1 
ATOM   31471 C C      . GLU F 1 391 ? 178.342 82.748  95.863  1.00 239.61 ? 363 GLU F C      1 
ATOM   31472 O O      . GLU F 1 391 ? 178.014 83.117  96.995  1.00 242.44 ? 363 GLU F O      1 
ATOM   31473 C CB     . GLU F 1 391 ? 177.743 80.900  94.226  1.00 242.53 ? 363 GLU F CB     1 
ATOM   31474 C CG     . GLU F 1 391 ? 178.040 79.500  93.718  1.00 244.46 ? 363 GLU F CG     1 
ATOM   31475 C CD     . GLU F 1 391 ? 177.043 78.474  94.217  1.00 244.70 ? 363 GLU F CD     1 
ATOM   31476 O OE1    . GLU F 1 391 ? 175.824 78.706  94.070  1.00 243.71 ? 363 GLU F OE1    1 
ATOM   31477 O OE2    . GLU F 1 391 ? 177.479 77.435  94.756  1.00 244.75 ? 363 GLU F OE2    1 
ATOM   31478 H H      . GLU F 1 391 ? 177.273 80.855  97.018  1.00 238.98 ? 363 GLU F H      1 
ATOM   31479 H HA     . GLU F 1 391 ? 179.421 81.070  95.404  1.00 242.30 ? 363 GLU F HA     1 
ATOM   31480 H HB2    . GLU F 1 391 ? 176.788 80.964  94.381  1.00 241.22 ? 363 GLU F HB2    1 
ATOM   31481 H HB3    . GLU F 1 391 ? 178.003 81.523  93.529  1.00 242.48 ? 363 GLU F HB3    1 
ATOM   31482 H HG2    . GLU F 1 391 ? 178.008 79.502  92.749  1.00 243.78 ? 363 GLU F HG2    1 
ATOM   31483 H HG3    . GLU F 1 391 ? 178.922 79.233  94.021  1.00 243.23 ? 363 GLU F HG3    1 
ATOM   31484 N N      . ARG F 1 392 ? 178.599 83.600  94.879  1.00 233.41 ? 364 ARG F N      1 
ATOM   31485 C CA     . ARG F 1 392 ? 178.475 85.044  95.019  1.00 229.77 ? 364 ARG F CA     1 
ATOM   31486 C C      . ARG F 1 392 ? 177.424 85.553  94.033  1.00 226.90 ? 364 ARG F C      1 
ATOM   31487 O O      . ARG F 1 392 ? 176.747 84.774  93.356  1.00 225.10 ? 364 ARG F O      1 
ATOM   31488 C CB     . ARG F 1 392 ? 179.831 85.720  94.801  1.00 223.71 ? 364 ARG F CB     1 
ATOM   31489 H H      . ARG F 1 392 ? 178.857 83.357  94.095  1.00 234.36 ? 364 ARG F H      1 
ATOM   31490 H HA     . ARG F 1 392 ? 178.174 85.255  95.916  1.00 232.77 ? 364 ARG F HA     1 
ATOM   31491 N N      . GLY F 1 393 ? 177.293 86.875  93.957  1.00 221.74 ? 365 GLY F N      1 
ATOM   31492 C CA     . GLY F 1 393 ? 176.356 87.490  93.038  1.00 220.02 ? 365 GLY F CA     1 
ATOM   31493 C C      . GLY F 1 393 ? 175.329 88.376  93.712  1.00 215.52 ? 365 GLY F C      1 
ATOM   31494 O O      . GLY F 1 393 ? 174.227 88.562  93.189  1.00 210.93 ? 365 GLY F O      1 
ATOM   31495 H H      . GLY F 1 393 ? 177.739 87.437  94.432  1.00 222.89 ? 365 GLY F H      1 
ATOM   31496 H HA2    . GLY F 1 393 ? 176.847 88.030  92.400  1.00 220.26 ? 365 GLY F HA2    1 
ATOM   31497 H HA3    . GLY F 1 393 ? 175.881 86.801  92.548  1.00 221.10 ? 365 GLY F HA3    1 
ATOM   31498 N N      . GLN F 1 394 ? 175.672 88.927  94.875  1.00 211.90 ? 366 GLN F N      1 
ATOM   31499 C CA     . GLN F 1 394 ? 174.780 89.870  95.535  1.00 208.99 ? 366 GLN F CA     1 
ATOM   31500 C C      . GLN F 1 394 ? 174.541 91.073  94.631  1.00 210.72 ? 366 GLN F C      1 
ATOM   31501 O O      . GLN F 1 394 ? 175.484 91.647  94.078  1.00 211.63 ? 366 GLN F O      1 
ATOM   31502 C CB     . GLN F 1 394 ? 175.372 90.317  96.872  1.00 208.36 ? 366 GLN F CB     1 
ATOM   31503 C CG     . GLN F 1 394 ? 176.829 90.749  96.800  1.00 209.07 ? 366 GLN F CG     1 
ATOM   31504 C CD     . GLN F 1 394 ? 177.138 91.911  97.723  1.00 204.44 ? 366 GLN F CD     1 
ATOM   31505 O OE1    . GLN F 1 394 ? 177.803 91.747  98.746  1.00 201.67 ? 366 GLN F OE1    1 
ATOM   31506 N NE2    . GLN F 1 394 ? 176.656 93.095  97.366  1.00 200.75 ? 366 GLN F NE2    1 
ATOM   31507 H H      . GLN F 1 394 ? 176.405 88.770  95.296  1.00 213.13 ? 366 GLN F H      1 
ATOM   31508 H HA     . GLN F 1 394 ? 173.927 89.441  95.706  1.00 208.46 ? 366 GLN F HA     1 
ATOM   31509 H HB2    . GLN F 1 394 ? 174.858 91.070  97.204  1.00 207.93 ? 366 GLN F HB2    1 
ATOM   31510 H HB3    . GLN F 1 394 ? 175.314 89.580  97.500  1.00 207.69 ? 366 GLN F HB3    1 
ATOM   31511 H HG2    . GLN F 1 394 ? 177.392 90.003  97.058  1.00 208.56 ? 366 GLN F HG2    1 
ATOM   31512 H HG3    . GLN F 1 394 ? 177.035 91.022  95.893  1.00 209.27 ? 366 GLN F HG3    1 
ATOM   31513 H HE21   . GLN F 1 394 ? 176.195 93.172  96.644  1.00 203.00 ? 366 GLN F HE21   1 
ATOM   31514 H HE22   . GLN F 1 394 ? 176.804 93.786  97.856  1.00 200.89 ? 366 GLN F HE22   1 
ATOM   31515 N N      . ASP F 1 395 ? 173.272 91.455  94.482  1.00 209.99 ? 367 ASP F N      1 
ATOM   31516 C CA     . ASP F 1 395 ? 172.884 92.505  93.553  1.00 208.93 ? 367 ASP F CA     1 
ATOM   31517 C C      . ASP F 1 395 ? 172.352 93.760  94.229  1.00 210.89 ? 367 ASP F C      1 
ATOM   31518 O O      . ASP F 1 395 ? 172.160 94.771  93.546  1.00 212.38 ? 367 ASP F O      1 
ATOM   31519 C CB     . ASP F 1 395 ? 171.821 91.978  92.577  1.00 200.10 ? 367 ASP F CB     1 
ATOM   31520 H H      . ASP F 1 395 ? 172.612 91.114  94.916  1.00 207.97 ? 367 ASP F H      1 
ATOM   31521 H HA     . ASP F 1 395 ? 173.659 92.762  93.029  1.00 208.50 ? 367 ASP F HA     1 
ATOM   31522 N N      . ILE F 1 396 ? 172.100 93.726  95.538  1.00 210.10 ? 368 ILE F N      1 
ATOM   31523 C CA     . ILE F 1 396 ? 171.572 94.882  96.258  1.00 204.96 ? 368 ILE F CA     1 
ATOM   31524 C C      . ILE F 1 396 ? 170.208 95.244  95.684  1.00 205.53 ? 368 ILE F C      1 
ATOM   31525 O O      . ILE F 1 396 ? 169.180 95.091  96.353  1.00 202.97 ? 368 ILE F O      1 
ATOM   31526 C CB     . ILE F 1 396 ? 172.542 96.076  96.189  1.00 201.53 ? 368 ILE F CB     1 
ATOM   31527 C CG1    . ILE F 1 396 ? 173.847 95.740  96.912  1.00 199.76 ? 368 ILE F CG1    1 
ATOM   31528 C CG2    . ILE F 1 396 ? 171.907 97.314  96.803  1.00 198.05 ? 368 ILE F CG2    1 
ATOM   31529 C CD1    . ILE F 1 396 ? 175.085 95.996  96.083  1.00 198.17 ? 368 ILE F CD1    1 
ATOM   31530 H H      . ILE F 1 396 ? 172.229 93.038  96.036  1.00 207.65 ? 368 ILE F H      1 
ATOM   31531 H HA     . ILE F 1 396 ? 171.453 94.646  97.191  1.00 202.15 ? 368 ILE F HA     1 
ATOM   31532 H HB     . ILE F 1 396 ? 172.744 96.267  95.260  1.00 202.58 ? 368 ILE F HB     1 
ATOM   31533 H HG12   . ILE F 1 396 ? 173.911 96.282  97.714  1.00 197.94 ? 368 ILE F HG12   1 
ATOM   31534 H HG13   . ILE F 1 396 ? 173.840 94.800  97.152  1.00 201.60 ? 368 ILE F HG13   1 
ATOM   31535 H HG21   . ILE F 1 396 ? 172.597 97.979  96.953  1.00 196.83 ? 368 ILE F HG21   1 
ATOM   31536 H HG22   . ILE F 1 396 ? 171.239 97.666  96.194  1.00 198.99 ? 368 ILE F HG22   1 
ATOM   31537 H HG23   . ILE F 1 396 ? 171.494 97.071  97.647  1.00 196.11 ? 368 ILE F HG23   1 
ATOM   31538 H HD11   . ILE F 1 396 ? 175.869 95.763  96.605  1.00 199.20 ? 368 ILE F HD11   1 
ATOM   31539 H HD12   . ILE F 1 396 ? 175.047 95.450  95.282  1.00 200.97 ? 368 ILE F HD12   1 
ATOM   31540 H HD13   . ILE F 1 396 ? 175.115 96.935  95.842  1.00 198.40 ? 368 ILE F HD13   1 
ATOM   31541 N N      . ARG F 1 397 ? 170.190 95.724  94.440  1.00 208.72 ? 369 ARG F N      1 
ATOM   31542 C CA     . ARG F 1 397 ? 168.952 96.009  93.718  1.00 206.32 ? 369 ARG F CA     1 
ATOM   31543 C C      . ARG F 1 397 ? 168.106 97.047  94.459  1.00 204.21 ? 369 ARG F C      1 
ATOM   31544 O O      . ARG F 1 397 ? 167.003 96.770  94.935  1.00 202.57 ? 369 ARG F O      1 
ATOM   31545 C CB     . ARG F 1 397 ? 168.158 94.721  93.480  1.00 200.31 ? 369 ARG F CB     1 
ATOM   31546 H H      . ARG F 1 397 ? 170.899 95.899  93.986  1.00 206.65 ? 369 ARG F H      1 
ATOM   31547 H HA     . ARG F 1 397 ? 169.178 96.380  92.850  1.00 206.06 ? 369 ARG F HA     1 
ATOM   31548 N N      . ILE F 1 398 ? 168.652 98.255  94.554  1.00 202.20 ? 370 ILE F N      1 
ATOM   31549 C CA     . ILE F 1 398 ? 167.931 99.382  95.135  1.00 197.24 ? 370 ILE F CA     1 
ATOM   31550 C C      . ILE F 1 398 ? 166.568 99.516  94.466  1.00 192.85 ? 370 ILE F C      1 
ATOM   31551 O O      . ILE F 1 398 ? 166.410 99.194  93.289  1.00 192.18 ? 370 ILE F O      1 
ATOM   31552 C CB     . ILE F 1 398 ? 168.740 100.692 95.008  1.00 196.02 ? 370 ILE F CB     1 
ATOM   31553 C CG1    . ILE F 1 398 ? 167.906 101.900 95.451  1.00 188.58 ? 370 ILE F CG1    1 
ATOM   31554 C CG2    . ILE F 1 398 ? 169.221 100.890 93.577  1.00 195.79 ? 370 ILE F CG2    1 
ATOM   31555 C CD1    . ILE F 1 398 ? 167.405 101.816 96.875  1.00 187.89 ? 370 ILE F CD1    1 
ATOM   31556 H H      . ILE F 1 398 ? 169.448 98.446  94.292  1.00 201.11 ? 370 ILE F H      1 
ATOM   31557 H HA     . ILE F 1 398 ? 167.785 99.208  96.078  1.00 195.91 ? 370 ILE F HA     1 
ATOM   31558 H HB     . ILE F 1 398 ? 169.517 100.629 95.585  1.00 195.33 ? 370 ILE F HB     1 
ATOM   31559 H HG12   . ILE F 1 398 ? 168.462 102.693 95.388  1.00 189.92 ? 370 ILE F HG12   1 
ATOM   31560 H HG13   . ILE F 1 398 ? 167.139 101.999 94.867  1.00 189.22 ? 370 ILE F HG13   1 
ATOM   31561 H HG21   . ILE F 1 398 ? 169.578 101.787 93.488  1.00 194.69 ? 370 ILE F HG21   1 
ATOM   31562 H HG22   . ILE F 1 398 ? 169.913 100.239 93.380  1.00 196.77 ? 370 ILE F HG22   1 
ATOM   31563 H HG23   . ILE F 1 398 ? 168.473 100.772 92.971  1.00 194.67 ? 370 ILE F HG23   1 
ATOM   31564 H HD11   . ILE F 1 398 ? 166.967 102.650 97.104  1.00 187.36 ? 370 ILE F HD11   1 
ATOM   31565 H HD12   . ILE F 1 398 ? 166.776 101.081 96.949  1.00 189.60 ? 370 ILE F HD12   1 
ATOM   31566 H HD13   . ILE F 1 398 ? 168.161 101.668 97.463  1.00 189.06 ? 370 ILE F HD13   1 
ATOM   31567 N N      . SER G 1 31  ? 129.880 122.634 129.755 1.00 137.54 ? 3   SER G N      1 
ATOM   31568 C CA     . SER G 1 31  ? 128.856 122.439 130.773 1.00 138.67 ? 3   SER G CA     1 
ATOM   31569 C C      . SER G 1 31  ? 129.486 122.115 132.122 1.00 143.29 ? 3   SER G C      1 
ATOM   31570 O O      . SER G 1 31  ? 130.516 121.445 132.191 1.00 141.22 ? 3   SER G O      1 
ATOM   31571 C CB     . SER G 1 31  ? 127.899 121.319 130.362 1.00 125.00 ? 3   SER G CB     1 
ATOM   31572 O OG     . SER G 1 31  ? 126.983 121.030 131.403 1.00 127.30 ? 3   SER G OG     1 
ATOM   31573 H HA     . SER G 1 31  ? 128.342 123.256 130.868 1.00 135.70 ? 3   SER G HA     1 
ATOM   31574 H HB2    . SER G 1 31  ? 127.405 121.599 129.576 1.00 121.30 ? 3   SER G HB2    1 
ATOM   31575 H HB3    . SER G 1 31  ? 128.413 120.521 130.164 1.00 124.72 ? 3   SER G HB3    1 
ATOM   31576 H HG     . SER G 1 31  ? 126.474 120.402 131.173 1.00 124.95 ? 3   SER G HG     1 
ATOM   31577 N N      . GLU G 1 32  ? 128.860 122.595 133.192 1.00 145.09 ? 4   GLU G N      1 
ATOM   31578 C CA     . GLU G 1 32  ? 129.323 122.335 134.547 1.00 138.72 ? 4   GLU G CA     1 
ATOM   31579 C C      . GLU G 1 32  ? 128.748 121.051 135.127 1.00 130.95 ? 4   GLU G C      1 
ATOM   31580 O O      . GLU G 1 32  ? 129.065 120.708 136.271 1.00 128.02 ? 4   GLU G O      1 
ATOM   31581 C CB     . GLU G 1 32  ? 128.968 123.512 135.460 1.00 137.44 ? 4   GLU G CB     1 
ATOM   31582 H H      . GLU G 1 32  ? 128.152 123.083 133.157 1.00 141.07 ? 4   GLU G H      1 
ATOM   31583 H HA     . GLU G 1 32  ? 130.289 122.249 134.537 1.00 137.02 ? 4   GLU G HA     1 
ATOM   31584 N N      . ARG G 1 33  ? 127.913 120.336 134.373 1.00 127.89 ? 5   ARG G N      1 
ATOM   31585 C CA     . ARG G 1 33  ? 127.348 119.080 134.843 1.00 127.16 ? 5   ARG G CA     1 
ATOM   31586 C C      . ARG G 1 33  ? 128.319 117.914 134.727 1.00 124.22 ? 5   ARG G C      1 
ATOM   31587 O O      . ARG G 1 33  ? 128.042 116.844 135.278 1.00 115.89 ? 5   ARG G O      1 
ATOM   31588 C CB     . ARG G 1 33  ? 126.071 118.758 134.064 1.00 127.48 ? 5   ARG G CB     1 
ATOM   31589 H H      . ARG G 1 33  ? 127.659 120.560 133.583 1.00 129.89 ? 5   ARG G H      1 
ATOM   31590 H HA     . ARG G 1 33  ? 127.110 119.175 135.778 1.00 125.93 ? 5   ARG G HA     1 
ATOM   31591 N N      . ARG G 1 34  ? 129.439 118.088 134.030 1.00 123.88 ? 6   ARG G N      1 
ATOM   31592 C CA     . ARG G 1 34  ? 130.419 117.019 133.918 1.00 119.77 ? 6   ARG G CA     1 
ATOM   31593 C C      . ARG G 1 34  ? 131.029 116.726 135.283 1.00 116.01 ? 6   ARG G C      1 
ATOM   31594 O O      . ARG G 1 34  ? 131.317 117.639 136.062 1.00 115.78 ? 6   ARG G O      1 
ATOM   31595 C CB     . ARG G 1 34  ? 131.509 117.400 132.919 1.00 120.66 ? 6   ARG G CB     1 
ATOM   31596 C CG     . ARG G 1 34  ? 131.056 117.341 131.469 1.00 120.47 ? 6   ARG G CG     1 
ATOM   31597 C CD     . ARG G 1 34  ? 131.337 115.984 130.847 1.00 114.03 ? 6   ARG G CD     1 
ATOM   31598 N NE     . ARG G 1 34  ? 132.765 115.719 130.724 1.00 113.84 ? 6   ARG G NE     1 
ATOM   31599 C CZ     . ARG G 1 34  ? 133.559 116.292 129.830 1.00 120.67 ? 6   ARG G CZ     1 
ATOM   31600 N NH1    . ARG G 1 34  ? 133.096 117.171 128.956 1.00 124.60 ? 6   ARG G NH1    1 
ATOM   31601 N NH2    . ARG G 1 34  ? 134.851 115.975 129.811 1.00 116.86 ? 6   ARG G NH2    1 
ATOM   31602 H H      . ARG G 1 34  ? 129.652 118.811 133.615 1.00 124.89 ? 6   ARG G H      1 
ATOM   31603 H HA     . ARG G 1 34  ? 129.981 116.214 133.601 1.00 119.60 ? 6   ARG G HA     1 
ATOM   31604 H HB2    . ARG G 1 34  ? 131.797 118.308 133.103 1.00 121.42 ? 6   ARG G HB2    1 
ATOM   31605 H HB3    . ARG G 1 34  ? 132.255 116.790 133.024 1.00 117.59 ? 6   ARG G HB3    1 
ATOM   31606 H HG2    . ARG G 1 34  ? 130.100 117.503 131.425 1.00 120.52 ? 6   ARG G HG2    1 
ATOM   31607 H HG3    . ARG G 1 34  ? 131.533 118.014 130.958 1.00 120.78 ? 6   ARG G HG3    1 
ATOM   31608 H HD2    . ARG G 1 34  ? 130.949 115.292 131.405 1.00 114.44 ? 6   ARG G HD2    1 
ATOM   31609 H HD3    . ARG G 1 34  ? 130.947 115.953 129.959 1.00 114.12 ? 6   ARG G HD3    1 
ATOM   31610 H HE     . ARG G 1 34  ? 133.118 115.159 131.273 1.00 111.20 ? 6   ARG G HE     1 
ATOM   31611 H HH11   . ARG G 1 34  ? 132.264 117.384 128.957 1.00 120.26 ? 6   ARG G HH11   1 
ATOM   31612 H HH12   . ARG G 1 34  ? 133.630 117.529 128.385 1.00 123.19 ? 6   ARG G HH12   1 
ATOM   31613 H HH21   . ARG G 1 34  ? 135.162 115.405 130.375 1.00 110.34 ? 6   ARG G HH21   1 
ATOM   31614 H HH22   . ARG G 1 34  ? 135.375 116.341 129.236 1.00 115.93 ? 6   ARG G HH22   1 
ATOM   31615 N N      . ARG G 1 35  ? 131.228 115.444 135.568 1.00 112.79 ? 7   ARG G N      1 
ATOM   31616 C CA     . ARG G 1 35  ? 131.655 114.993 136.884 1.00 106.28 ? 7   ARG G CA     1 
ATOM   31617 C C      . ARG G 1 35  ? 133.148 114.700 136.892 1.00 106.86 ? 7   ARG G C      1 
ATOM   31618 O O      . ARG G 1 35  ? 133.676 114.072 135.971 1.00 113.02 ? 7   ARG G O      1 
ATOM   31619 C CB     . ARG G 1 35  ? 130.879 113.744 137.301 1.00 105.05 ? 7   ARG G CB     1 
ATOM   31620 C CG     . ARG G 1 35  ? 129.404 113.998 137.545 1.00 107.17 ? 7   ARG G CG     1 
ATOM   31621 C CD     . ARG G 1 35  ? 129.183 114.811 138.807 1.00 112.94 ? 7   ARG G CD     1 
ATOM   31622 N NE     . ARG G 1 35  ? 127.871 114.562 139.392 1.00 114.86 ? 7   ARG G NE     1 
ATOM   31623 C CZ     . ARG G 1 35  ? 126.765 115.217 139.066 1.00 117.33 ? 7   ARG G CZ     1 
ATOM   31624 N NH1    . ARG G 1 35  ? 126.770 116.173 138.151 1.00 122.37 ? 7   ARG G NH1    1 
ATOM   31625 N NH2    . ARG G 1 35  ? 125.624 114.904 139.672 1.00 111.46 ? 7   ARG G NH2    1 
ATOM   31626 H H      . ARG G 1 35  ? 131.121 114.805 135.003 1.00 112.35 ? 7   ARG G H      1 
ATOM   31627 H HA     . ARG G 1 35  ? 131.479 115.691 137.534 1.00 108.88 ? 7   ARG G HA     1 
ATOM   31628 H HB2    . ARG G 1 35  ? 130.952 113.081 136.596 1.00 105.17 ? 7   ARG G HB2    1 
ATOM   31629 H HB3    . ARG G 1 35  ? 131.262 113.395 138.121 1.00 105.65 ? 7   ARG G HB3    1 
ATOM   31630 H HG2    . ARG G 1 35  ? 129.035 114.492 136.796 1.00 109.25 ? 7   ARG G HG2    1 
ATOM   31631 H HG3    . ARG G 1 35  ? 128.945 113.149 137.646 1.00 105.11 ? 7   ARG G HG3    1 
ATOM   31632 H HD2    . ARG G 1 35  ? 129.853 114.565 139.464 1.00 111.12 ? 7   ARG G HD2    1 
ATOM   31633 H HD3    . ARG G 1 35  ? 129.255 115.755 138.598 1.00 112.87 ? 7   ARG G HD3    1 
ATOM   31634 H HE     . ARG G 1 35  ? 127.808 113.943 139.986 1.00 110.79 ? 7   ARG G HE     1 
ATOM   31635 H HH11   . ARG G 1 35  ? 127.499 116.387 137.751 1.00 118.29 ? 7   ARG G HH11   1 
ATOM   31636 H HH12   . ARG G 1 35  ? 126.039 116.583 137.957 1.00 120.26 ? 7   ARG G HH12   1 
ATOM   31637 H HH21   . ARG G 1 35  ? 125.609 114.284 140.268 1.00 106.70 ? 7   ARG G HH21   1 
ATOM   31638 H HH22   . ARG G 1 35  ? 124.900 115.322 139.468 1.00 111.27 ? 7   ARG G HH22   1 
ATOM   31639 N N      . LEU G 1 36  ? 133.821 115.159 137.942 1.00 101.67 ? 8   LEU G N      1 
ATOM   31640 C CA     . LEU G 1 36  ? 135.242 114.916 138.114 1.00 99.64  ? 8   LEU G CA     1 
ATOM   31641 C C      . LEU G 1 36  ? 135.485 113.501 138.630 1.00 97.67  ? 8   LEU G C      1 
ATOM   31642 O O      . LEU G 1 36  ? 134.612 112.869 139.229 1.00 99.72  ? 8   LEU G O      1 
ATOM   31643 C CB     . LEU G 1 36  ? 135.841 115.928 139.089 1.00 100.86 ? 8   LEU G CB     1 
ATOM   31644 C CG     . LEU G 1 36  ? 136.174 117.305 138.519 1.00 104.24 ? 8   LEU G CG     1 
ATOM   31645 C CD1    . LEU G 1 36  ? 135.925 118.383 139.555 1.00 110.46 ? 8   LEU G CD1    1 
ATOM   31646 C CD2    . LEU G 1 36  ? 137.615 117.342 138.062 1.00 111.51 ? 8   LEU G CD2    1 
ATOM   31647 H H      . LEU G 1 36  ? 133.468 115.622 138.576 1.00 103.64 ? 8   LEU G H      1 
ATOM   31648 H HA     . LEU G 1 36  ? 135.690 115.011 137.260 1.00 102.35 ? 8   LEU G HA     1 
ATOM   31649 H HB2    . LEU G 1 36  ? 135.211 116.061 139.815 1.00 103.57 ? 8   LEU G HB2    1 
ATOM   31650 H HB3    . LEU G 1 36  ? 136.665 115.557 139.443 1.00 104.66 ? 8   LEU G HB3    1 
ATOM   31651 H HG     . LEU G 1 36  ? 135.606 117.481 137.754 1.00 104.77 ? 8   LEU G HG     1 
ATOM   31652 H HD11   . LEU G 1 36  ? 136.169 119.243 139.178 1.00 109.92 ? 8   LEU G HD11   1 
ATOM   31653 H HD12   . LEU G 1 36  ? 134.985 118.380 139.793 1.00 110.25 ? 8   LEU G HD12   1 
ATOM   31654 H HD13   . LEU G 1 36  ? 136.466 118.199 140.338 1.00 110.48 ? 8   LEU G HD13   1 
ATOM   31655 H HD21   . LEU G 1 36  ? 137.764 118.154 137.553 1.00 111.03 ? 8   LEU G HD21   1 
ATOM   31656 H HD22   . LEU G 1 36  ? 138.189 117.331 138.842 1.00 111.81 ? 8   LEU G HD22   1 
ATOM   31657 H HD23   . LEU G 1 36  ? 137.791 116.566 137.507 1.00 109.05 ? 8   LEU G HD23   1 
ATOM   31658 N N      . TYR G 1 37  ? 136.691 113.006 138.388 1.00 93.11  ? 9   TYR G N      1 
ATOM   31659 C CA     . TYR G 1 37  ? 137.098 111.742 138.980 1.00 89.54  ? 9   TYR G CA     1 
ATOM   31660 C C      . TYR G 1 37  ? 137.092 111.877 140.500 1.00 94.77  ? 9   TYR G C      1 
ATOM   31661 O O      . TYR G 1 37  ? 137.715 112.805 141.033 1.00 101.50 ? 9   TYR G O      1 
ATOM   31662 C CB     . TYR G 1 37  ? 138.493 111.345 138.501 1.00 90.85  ? 9   TYR G CB     1 
ATOM   31663 C CG     . TYR G 1 37  ? 138.508 110.485 137.261 1.00 90.39  ? 9   TYR G CG     1 
ATOM   31664 C CD1    . TYR G 1 37  ? 138.071 109.171 137.301 1.00 95.63  ? 9   TYR G CD1    1 
ATOM   31665 C CD2    . TYR G 1 37  ? 138.975 110.982 136.053 1.00 98.01  ? 9   TYR G CD2    1 
ATOM   31666 C CE1    . TYR G 1 37  ? 138.088 108.379 136.173 1.00 101.70 ? 9   TYR G CE1    1 
ATOM   31667 C CE2    . TYR G 1 37  ? 138.997 110.197 134.921 1.00 97.89  ? 9   TYR G CE2    1 
ATOM   31668 C CZ     . TYR G 1 37  ? 138.552 108.897 134.986 1.00 102.10 ? 9   TYR G CZ     1 
ATOM   31669 O OH     . TYR G 1 37  ? 138.571 108.111 133.859 1.00 107.63 ? 9   TYR G OH     1 
ATOM   31670 H H      . TYR G 1 37  ? 137.286 113.377 137.890 1.00 97.47  ? 9   TYR G H      1 
ATOM   31671 H HA     . TYR G 1 37  ? 136.478 111.051 138.706 1.00 92.70  ? 9   TYR G HA     1 
ATOM   31672 H HB2    . TYR G 1 37  ? 138.996 112.151 138.307 1.00 95.95  ? 9   TYR G HB2    1 
ATOM   31673 H HB3    . TYR G 1 37  ? 138.933 110.848 139.208 1.00 93.35  ? 9   TYR G HB3    1 
ATOM   31674 H HD1    . TYR G 1 37  ? 137.756 108.818 138.102 1.00 96.29  ? 9   TYR G HD1    1 
ATOM   31675 H HD2    . TYR G 1 37  ? 139.276 111.860 136.006 1.00 99.34  ? 9   TYR G HD2    1 
ATOM   31676 H HE1    . TYR G 1 37  ? 137.788 107.500 136.215 1.00 100.25 ? 9   TYR G HE1    1 
ATOM   31677 H HE2    . TYR G 1 37  ? 139.309 110.545 134.117 1.00 97.21  ? 9   TYR G HE2    1 
ATOM   31678 H HH     . TYR G 1 37  ? 138.335 107.328 134.051 1.00 103.10 ? 9   TYR G HH     1 
ATOM   31679 N N      . PRO G 1 38  ? 136.414 110.995 141.228 1.00 90.12  ? 10  PRO G N      1 
ATOM   31680 C CA     . PRO G 1 38  ? 136.466 111.061 142.689 1.00 92.08  ? 10  PRO G CA     1 
ATOM   31681 C C      . PRO G 1 38  ? 137.895 110.922 143.178 1.00 99.67  ? 10  PRO G C      1 
ATOM   31682 O O      . PRO G 1 38  ? 138.685 110.167 142.592 1.00 101.08 ? 10  PRO G O      1 
ATOM   31683 C CB     . PRO G 1 38  ? 135.604 109.870 143.132 1.00 89.85  ? 10  PRO G CB     1 
ATOM   31684 C CG     . PRO G 1 38  ? 134.719 109.591 141.983 1.00 95.74  ? 10  PRO G CG     1 
ATOM   31685 C CD     . PRO G 1 38  ? 135.506 109.934 140.761 1.00 94.11  ? 10  PRO G CD     1 
ATOM   31686 H HA     . PRO G 1 38  ? 136.070 111.888 143.002 1.00 92.49  ? 10  PRO G HA     1 
ATOM   31687 H HB2    . PRO G 1 38  ? 136.172 109.107 143.322 1.00 90.47  ? 10  PRO G HB2    1 
ATOM   31688 H HB3    . PRO G 1 38  ? 135.085 110.115 143.914 1.00 89.89  ? 10  PRO G HB3    1 
ATOM   31689 H HG2    . PRO G 1 38  ? 134.480 108.651 141.980 1.00 94.57  ? 10  PRO G HG2    1 
ATOM   31690 H HG3    . PRO G 1 38  ? 133.924 110.144 142.043 1.00 92.58  ? 10  PRO G HG3    1 
ATOM   31691 H HD2    . PRO G 1 38  ? 136.012 109.164 140.457 1.00 94.80  ? 10  PRO G HD2    1 
ATOM   31692 H HD3    . PRO G 1 38  ? 134.917 110.270 140.068 1.00 94.91  ? 10  PRO G HD3    1 
ATOM   31693 N N      . PRO G 1 39  ? 138.275 111.633 144.243 1.00 101.32 ? 11  PRO G N      1 
ATOM   31694 C CA     . PRO G 1 39  ? 139.667 111.524 144.712 1.00 97.61  ? 11  PRO G CA     1 
ATOM   31695 C C      . PRO G 1 39  ? 140.068 110.098 145.036 1.00 93.58  ? 11  PRO G C      1 
ATOM   31696 O O      . PRO G 1 39  ? 141.217 109.709 144.794 1.00 94.85  ? 11  PRO G O      1 
ATOM   31697 C CB     . PRO G 1 39  ? 139.690 112.423 145.956 1.00 96.20  ? 11  PRO G CB     1 
ATOM   31698 C CG     . PRO G 1 39  ? 138.529 113.337 145.797 1.00 102.39 ? 11  PRO G CG     1 
ATOM   31699 C CD     . PRO G 1 39  ? 137.485 112.554 145.077 1.00 98.96  ? 11  PRO G CD     1 
ATOM   31700 H HA     . PRO G 1 39  ? 140.274 111.883 144.047 1.00 98.99  ? 11  PRO G HA     1 
ATOM   31701 H HB2    . PRO G 1 39  ? 139.592 111.880 146.754 1.00 95.65  ? 11  PRO G HB2    1 
ATOM   31702 H HB3    . PRO G 1 39  ? 140.520 112.924 145.981 1.00 96.38  ? 11  PRO G HB3    1 
ATOM   31703 H HG2    . PRO G 1 39  ? 138.207 113.609 146.671 1.00 101.99 ? 11  PRO G HG2    1 
ATOM   31704 H HG3    . PRO G 1 39  ? 138.792 114.110 145.275 1.00 103.49 ? 11  PRO G HG3    1 
ATOM   31705 H HD2    . PRO G 1 39  ? 136.939 112.058 145.707 1.00 96.58  ? 11  PRO G HD2    1 
ATOM   31706 H HD3    . PRO G 1 39  ? 136.949 113.144 144.526 1.00 99.36  ? 11  PRO G HD3    1 
ATOM   31707 N N      . SER G 1 40  ? 139.142 109.299 145.567 1.00 92.88  ? 12  SER G N      1 
ATOM   31708 C CA     . SER G 1 40  ? 139.459 107.910 145.871 1.00 96.19  ? 12  SER G CA     1 
ATOM   31709 C C      . SER G 1 40  ? 139.892 107.151 144.625 1.00 93.11  ? 12  SER G C      1 
ATOM   31710 O O      . SER G 1 40  ? 140.617 106.155 144.727 1.00 92.68  ? 12  SER G O      1 
ATOM   31711 C CB     . SER G 1 40  ? 138.249 107.231 146.511 1.00 103.30 ? 12  SER G CB     1 
ATOM   31712 O OG     . SER G 1 40  ? 138.035 107.707 147.827 1.00 108.87 ? 12  SER G OG     1 
ATOM   31713 H H      . SER G 1 40  ? 138.338 109.535 145.757 1.00 95.24  ? 12  SER G H      1 
ATOM   31714 H HA     . SER G 1 40  ? 140.190 107.884 146.508 1.00 97.77  ? 12  SER G HA     1 
ATOM   31715 H HB2    . SER G 1 40  ? 137.465 107.424 145.975 1.00 97.49  ? 12  SER G HB2    1 
ATOM   31716 H HB3    . SER G 1 40  ? 138.404 106.274 146.542 1.00 99.36  ? 12  SER G HB3    1 
ATOM   31717 H HG     . SER G 1 40  ? 138.710 107.553 148.303 1.00 105.03 ? 12  SER G HG     1 
ATOM   31718 N N      . ALA G 1 41  ? 139.461 107.598 143.444 1.00 91.48  ? 13  ALA G N      1 
ATOM   31719 C CA     . ALA G 1 41  ? 139.878 106.936 142.214 1.00 87.41  ? 13  ALA G CA     1 
ATOM   31720 C C      . ALA G 1 41  ? 141.376 107.070 141.991 1.00 92.36  ? 13  ALA G C      1 
ATOM   31721 O O      . ALA G 1 41  ? 141.999 106.178 141.405 1.00 96.90  ? 13  ALA G O      1 
ATOM   31722 C CB     . ALA G 1 41  ? 139.114 107.511 141.023 1.00 89.09  ? 13  ALA G CB     1 
ATOM   31723 H H      . ALA G 1 41  ? 138.935 108.269 143.332 1.00 93.42  ? 13  ALA G H      1 
ATOM   31724 H HA     . ALA G 1 41  ? 139.668 105.992 142.277 1.00 89.70  ? 13  ALA G HA     1 
ATOM   31725 H HB1    . ALA G 1 41  ? 139.383 107.040 140.218 1.00 91.47  ? 13  ALA G HB1    1 
ATOM   31726 H HB2    . ALA G 1 41  ? 138.163 107.394 141.172 1.00 91.99  ? 13  ALA G HB2    1 
ATOM   31727 H HB3    . ALA G 1 41  ? 139.322 108.455 140.939 1.00 91.38  ? 13  ALA G HB3    1 
ATOM   31728 N N      . GLU G 1 42  ? 141.971 108.169 142.445 1.00 90.89  ? 14  GLU G N      1 
ATOM   31729 C CA     . GLU G 1 42  ? 143.394 108.418 142.264 1.00 86.28  ? 14  GLU G CA     1 
ATOM   31730 C C      . GLU G 1 42  ? 144.247 107.857 143.392 1.00 86.26  ? 14  GLU G C      1 
ATOM   31731 O O      . GLU G 1 42  ? 145.476 107.935 143.313 1.00 97.53  ? 14  GLU G O      1 
ATOM   31732 C CB     . GLU G 1 42  ? 143.648 109.923 142.141 1.00 91.85  ? 14  GLU G CB     1 
ATOM   31733 C CG     . GLU G 1 42  ? 142.997 110.565 140.929 1.00 94.92  ? 14  GLU G CG     1 
ATOM   31734 C CD     . GLU G 1 42  ? 143.987 110.863 139.821 1.00 105.30 ? 14  GLU G CD     1 
ATOM   31735 O OE1    . GLU G 1 42  ? 145.132 111.252 140.130 1.00 101.72 ? 14  GLU G OE1    1 
ATOM   31736 O OE2    . GLU G 1 42  ? 143.620 110.708 138.637 1.00 110.66 ? 14  GLU G OE2    1 
ATOM   31737 H H      . GLU G 1 42  ? 141.563 108.796 142.870 1.00 92.37  ? 14  GLU G H      1 
ATOM   31738 H HA     . GLU G 1 42  ? 143.682 108.000 141.438 1.00 88.71  ? 14  GLU G HA     1 
ATOM   31739 H HB2    . GLU G 1 42  ? 143.295 110.363 142.931 1.00 93.55  ? 14  GLU G HB2    1 
ATOM   31740 H HB3    . GLU G 1 42  ? 144.604 110.072 142.086 1.00 94.82  ? 14  GLU G HB3    1 
ATOM   31741 H HG2    . GLU G 1 42  ? 142.322 109.965 140.575 1.00 94.17  ? 14  GLU G HG2    1 
ATOM   31742 H HG3    . GLU G 1 42  ? 142.588 111.403 141.197 1.00 96.36  ? 14  GLU G HG3    1 
ATOM   31743 N N      . TYR G 1 43  ? 143.639 107.300 144.429 1.00 79.71  ? 15  TYR G N      1 
ATOM   31744 C CA     . TYR G 1 43  ? 144.402 106.874 145.591 1.00 80.41  ? 15  TYR G CA     1 
ATOM   31745 C C      . TYR G 1 43  ? 145.417 105.810 145.180 1.00 85.81  ? 15  TYR G C      1 
ATOM   31746 O O      . TYR G 1 43  ? 145.057 104.862 144.470 1.00 91.98  ? 15  TYR G O      1 
ATOM   31747 C CB     . TYR G 1 43  ? 143.469 106.328 146.668 1.00 86.39  ? 15  TYR G CB     1 
ATOM   31748 C CG     . TYR G 1 43  ? 144.160 106.013 147.972 1.00 87.02  ? 15  TYR G CG     1 
ATOM   31749 C CD1    . TYR G 1 43  ? 144.533 107.026 148.842 1.00 86.98  ? 15  TYR G CD1    1 
ATOM   31750 C CD2    . TYR G 1 43  ? 144.435 104.704 148.337 1.00 86.73  ? 15  TYR G CD2    1 
ATOM   31751 C CE1    . TYR G 1 43  ? 145.162 106.746 150.034 1.00 88.89  ? 15  TYR G CE1    1 
ATOM   31752 C CE2    . TYR G 1 43  ? 145.063 104.414 149.529 1.00 88.62  ? 15  TYR G CE2    1 
ATOM   31753 C CZ     . TYR G 1 43  ? 145.425 105.438 150.373 1.00 91.53  ? 15  TYR G CZ     1 
ATOM   31754 O OH     . TYR G 1 43  ? 146.052 105.153 151.562 1.00 100.19 ? 15  TYR G OH     1 
ATOM   31755 H H      . TYR G 1 43  ? 142.793 107.156 144.486 1.00 86.41  ? 15  TYR G H      1 
ATOM   31756 H HA     . TYR G 1 43  ? 144.864 107.643 145.955 1.00 83.46  ? 15  TYR G HA     1 
ATOM   31757 H HB2    . TYR G 1 43  ? 142.781 106.987 146.849 1.00 89.85  ? 15  TYR G HB2    1 
ATOM   31758 H HB3    . TYR G 1 43  ? 143.062 105.509 146.343 1.00 88.92  ? 15  TYR G HB3    1 
ATOM   31759 H HD1    . TYR G 1 43  ? 144.356 107.911 148.615 1.00 85.50  ? 15  TYR G HD1    1 
ATOM   31760 H HD2    . TYR G 1 43  ? 144.192 104.009 147.769 1.00 90.29  ? 15  TYR G HD2    1 
ATOM   31761 H HE1    . TYR G 1 43  ? 145.407 107.436 150.607 1.00 88.06  ? 15  TYR G HE1    1 
ATOM   31762 H HE2    . TYR G 1 43  ? 145.243 103.532 149.761 1.00 91.49  ? 15  TYR G HE2    1 
ATOM   31763 H HH     . TYR G 1 43  ? 146.217 105.863 151.978 1.00 97.31  ? 15  TYR G HH     1 
ATOM   31764 N N      . PRO G 1 44  ? 146.677 105.923 145.593 1.00 92.52  ? 16  PRO G N      1 
ATOM   31765 C CA     . PRO G 1 44  ? 147.678 104.936 145.177 1.00 92.63  ? 16  PRO G CA     1 
ATOM   31766 C C      . PRO G 1 44  ? 147.405 103.564 145.772 1.00 94.78  ? 16  PRO G C      1 
ATOM   31767 O O      . PRO G 1 44  ? 146.687 103.409 146.761 1.00 99.16  ? 16  PRO G O      1 
ATOM   31768 C CB     . PRO G 1 44  ? 148.996 105.513 145.706 1.00 92.45  ? 16  PRO G CB     1 
ATOM   31769 C CG     . PRO G 1 44  ? 148.606 106.494 146.748 1.00 89.76  ? 16  PRO G CG     1 
ATOM   31770 C CD     . PRO G 1 44  ? 147.289 107.042 146.329 1.00 91.15  ? 16  PRO G CD     1 
ATOM   31771 H HA     . PRO G 1 44  ? 147.714 104.873 144.210 1.00 92.32  ? 16  PRO G HA     1 
ATOM   31772 H HB2    . PRO G 1 44  ? 149.534 104.802 146.089 1.00 92.07  ? 16  PRO G HB2    1 
ATOM   31773 H HB3    . PRO G 1 44  ? 149.473 105.953 144.984 1.00 92.90  ? 16  PRO G HB3    1 
ATOM   31774 H HG2    . PRO G 1 44  ? 148.529 106.044 147.604 1.00 90.79  ? 16  PRO G HG2    1 
ATOM   31775 H HG3    . PRO G 1 44  ? 149.269 107.200 146.793 1.00 88.31  ? 16  PRO G HG3    1 
ATOM   31776 H HD2    . PRO G 1 44  ? 146.757 107.268 147.108 1.00 90.67  ? 16  PRO G HD2    1 
ATOM   31777 H HD3    . PRO G 1 44  ? 147.410 107.807 145.745 1.00 89.38  ? 16  PRO G HD3    1 
ATOM   31778 N N      . ASP G 1 45  ? 147.998 102.553 145.138 1.00 93.92  ? 17  ASP G N      1 
ATOM   31779 C CA     . ASP G 1 45  ? 147.896 101.168 145.597 1.00 100.34 ? 17  ASP G CA     1 
ATOM   31780 C C      . ASP G 1 45  ? 149.118 100.872 146.457 1.00 98.57  ? 17  ASP G C      1 
ATOM   31781 O O      . ASP G 1 45  ? 150.165 100.451 145.965 1.00 101.77 ? 17  ASP G O      1 
ATOM   31782 C CB     . ASP G 1 45  ? 147.795 100.215 144.414 1.00 107.70 ? 17  ASP G CB     1 
ATOM   31783 C CG     . ASP G 1 45  ? 147.966 98.766  144.816 1.00 117.13 ? 17  ASP G CG     1 
ATOM   31784 O OD1    . ASP G 1 45  ? 147.548 98.405  145.935 1.00 118.94 ? 17  ASP G OD1    1 
ATOM   31785 O OD2    . ASP G 1 45  ? 148.518 97.986  144.013 1.00 115.17 ? 17  ASP G OD2    1 
ATOM   31786 H H      . ASP G 1 45  ? 148.473 102.645 144.427 1.00 95.78  ? 17  ASP G H      1 
ATOM   31787 H HA     . ASP G 1 45  ? 147.102 101.064 146.144 1.00 102.13 ? 17  ASP G HA     1 
ATOM   31788 H HB2    . ASP G 1 45  ? 146.921 100.312 144.004 1.00 106.06 ? 17  ASP G HB2    1 
ATOM   31789 H HB3    . ASP G 1 45  ? 148.489 100.433 143.772 1.00 104.44 ? 17  ASP G HB3    1 
ATOM   31790 N N      . LEU G 1 46  ? 148.978 101.092 147.764 1.00 98.60  ? 18  LEU G N      1 
ATOM   31791 C CA     . LEU G 1 46  ? 150.081 100.979 148.710 1.00 103.78 ? 18  LEU G CA     1 
ATOM   31792 C C      . LEU G 1 46  ? 150.014 99.698  149.535 1.00 108.58 ? 18  LEU G C      1 
ATOM   31793 O O      . LEU G 1 46  ? 150.415 99.692  150.703 1.00 113.86 ? 18  LEU G O      1 
ATOM   31794 C CB     . LEU G 1 46  ? 150.101 102.194 149.635 1.00 104.25 ? 18  LEU G CB     1 
ATOM   31795 C CG     . LEU G 1 46  ? 150.065 103.563 148.956 1.00 102.33 ? 18  LEU G CG     1 
ATOM   31796 C CD1    . LEU G 1 46  ? 149.620 104.622 149.942 1.00 105.41 ? 18  LEU G CD1    1 
ATOM   31797 C CD2    . LEU G 1 46  ? 151.419 103.916 148.369 1.00 102.48 ? 18  LEU G CD2    1 
ATOM   31798 H H      . LEU G 1 46  ? 148.233 101.312 148.134 1.00 100.41 ? 18  LEU G H      1 
ATOM   31799 H HA     . LEU G 1 46  ? 150.917 100.969 148.218 1.00 102.78 ? 18  LEU G HA     1 
ATOM   31800 H HB2    . LEU G 1 46  ? 149.330 102.143 150.222 1.00 102.99 ? 18  LEU G HB2    1 
ATOM   31801 H HB3    . LEU G 1 46  ? 150.912 102.158 150.167 1.00 105.08 ? 18  LEU G HB3    1 
ATOM   31802 H HG     . LEU G 1 46  ? 149.421 103.543 148.231 1.00 99.58  ? 18  LEU G HG     1 
ATOM   31803 H HD11   . LEU G 1 46  ? 149.707 105.493 149.526 1.00 102.33 ? 18  LEU G HD11   1 
ATOM   31804 H HD12   . LEU G 1 46  ? 148.694 104.460 150.183 1.00 101.10 ? 18  LEU G HD12   1 
ATOM   31805 H HD13   . LEU G 1 46  ? 150.181 104.574 150.731 1.00 106.07 ? 18  LEU G HD13   1 
ATOM   31806 H HD21   . LEU G 1 46  ? 151.374 104.805 147.983 1.00 99.72  ? 18  LEU G HD21   1 
ATOM   31807 H HD22   . LEU G 1 46  ? 152.084 103.896 149.076 1.00 102.20 ? 18  LEU G HD22   1 
ATOM   31808 H HD23   . LEU G 1 46  ? 151.644 103.268 147.683 1.00 100.83 ? 18  LEU G HD23   1 
ATOM   31809 N N      . ARG G 1 47  ? 149.515 98.608  148.952 1.00 108.18 ? 19  ARG G N      1 
ATOM   31810 C CA     . ARG G 1 47  ? 149.353 97.371  149.707 1.00 111.44 ? 19  ARG G CA     1 
ATOM   31811 C C      . ARG G 1 47  ? 150.672 96.666  149.989 1.00 116.64 ? 19  ARG G C      1 
ATOM   31812 O O      . ARG G 1 47  ? 150.698 95.762  150.831 1.00 118.41 ? 19  ARG G O      1 
ATOM   31813 C CB     . ARG G 1 47  ? 148.419 96.423  148.955 1.00 114.31 ? 19  ARG G CB     1 
ATOM   31814 C CG     . ARG G 1 47  ? 146.967 96.863  148.959 1.00 117.02 ? 19  ARG G CG     1 
ATOM   31815 C CD     . ARG G 1 47  ? 146.072 95.835  148.294 1.00 124.81 ? 19  ARG G CD     1 
ATOM   31816 N NE     . ARG G 1 47  ? 145.434 96.369  147.095 1.00 128.34 ? 19  ARG G NE     1 
ATOM   31817 C CZ     . ARG G 1 47  ? 145.392 95.759  145.917 1.00 128.13 ? 19  ARG G CZ     1 
ATOM   31818 N NH1    . ARG G 1 47  ? 145.930 94.564  145.731 1.00 130.81 ? 19  ARG G NH1    1 
ATOM   31819 N NH2    . ARG G 1 47  ? 144.790 96.363  144.897 1.00 128.25 ? 19  ARG G NH2    1 
ATOM   31820 H H      . ARG G 1 47  ? 149.267 98.559  148.130 1.00 108.89 ? 19  ARG G H      1 
ATOM   31821 H HA     . ARG G 1 47  ? 148.940 97.579  150.559 1.00 111.29 ? 19  ARG G HA     1 
ATOM   31822 H HB2    . ARG G 1 47  ? 148.709 96.365  148.031 1.00 115.05 ? 19  ARG G HB2    1 
ATOM   31823 H HB3    . ARG G 1 47  ? 148.465 95.547  149.369 1.00 116.84 ? 19  ARG G HB3    1 
ATOM   31824 H HG2    . ARG G 1 47  ? 146.670 96.979  149.876 1.00 119.08 ? 19  ARG G HG2    1 
ATOM   31825 H HG3    . ARG G 1 47  ? 146.885 97.698  148.472 1.00 115.96 ? 19  ARG G HG3    1 
ATOM   31826 H HD2    . ARG G 1 47  ? 146.609 95.066  148.058 1.00 124.36 ? 19  ARG G HD2    1 
ATOM   31827 H HD3    . ARG G 1 47  ? 145.374 95.575  148.916 1.00 126.79 ? 19  ARG G HD3    1 
ATOM   31828 H HE     . ARG G 1 47  ? 145.060 97.141  147.156 1.00 125.55 ? 19  ARG G HE     1 
ATOM   31829 H HH11   . ARG G 1 47  ? 146.322 94.155  146.376 1.00 129.83 ? 19  ARG G HH11   1 
ATOM   31830 H HH12   . ARG G 1 47  ? 145.886 94.193  144.957 1.00 129.57 ? 19  ARG G HH12   1 
ATOM   31831 H HH21   . ARG G 1 47  ? 144.437 97.140  145.005 1.00 126.89 ? 19  ARG G HH21   1 
ATOM   31832 H HH22   . ARG G 1 47  ? 144.756 95.978  144.129 1.00 127.11 ? 19  ARG G HH22   1 
ATOM   31833 N N      . LYS G 1 48  ? 151.756 97.045  149.316 1.00 114.49 ? 20  LYS G N      1 
ATOM   31834 C CA     . LYS G 1 48  ? 153.053 96.400  149.499 1.00 111.95 ? 20  LYS G CA     1 
ATOM   31835 C C      . LYS G 1 48  ? 154.160 97.442  149.569 1.00 119.64 ? 20  LYS G C      1 
ATOM   31836 O O      . LYS G 1 48  ? 155.216 97.295  148.947 1.00 125.83 ? 20  LYS G O      1 
ATOM   31837 C CB     . LYS G 1 48  ? 153.330 95.399  148.378 1.00 98.71  ? 20  LYS G CB     1 
ATOM   31838 H H      . LYS G 1 48  ? 151.766 97.682  148.739 1.00 111.87 ? 20  LYS G H      1 
ATOM   31839 H HA     . LYS G 1 48  ? 153.051 95.914  150.338 1.00 111.74 ? 20  LYS G HA     1 
ATOM   31840 N N      . HIS G 1 49  ? 153.934 98.507  150.329 1.00 118.97 ? 21  HIS G N      1 
ATOM   31841 C CA     . HIS G 1 49  ? 154.877 99.609  150.460 1.00 120.00 ? 21  HIS G CA     1 
ATOM   31842 C C      . HIS G 1 49  ? 155.364 99.700  151.903 1.00 123.75 ? 21  HIS G C      1 
ATOM   31843 O O      . HIS G 1 49  ? 154.961 98.923  152.772 1.00 123.60 ? 21  HIS G O      1 
ATOM   31844 C CB     . HIS G 1 49  ? 154.232 100.926 150.020 1.00 116.34 ? 21  HIS G CB     1 
ATOM   31845 C CG     . HIS G 1 49  ? 154.260 101.145 148.541 1.00 117.52 ? 21  HIS G CG     1 
ATOM   31846 N ND1    . HIS G 1 49  ? 154.274 100.107 147.635 1.00 121.29 ? 21  HIS G ND1    1 
ATOM   31847 C CD2    . HIS G 1 49  ? 154.275 102.284 147.809 1.00 117.61 ? 21  HIS G CD2    1 
ATOM   31848 C CE1    . HIS G 1 49  ? 154.295 100.597 146.408 1.00 121.92 ? 21  HIS G CE1    1 
ATOM   31849 N NE2    . HIS G 1 49  ? 154.296 101.915 146.486 1.00 119.64 ? 21  HIS G NE2    1 
ATOM   31850 H H      . HIS G 1 49  ? 153.218 98.616  150.792 1.00 117.03 ? 21  HIS G H      1 
ATOM   31851 H HA     . HIS G 1 49  ? 155.646 99.446  149.892 1.00 120.14 ? 21  HIS G HA     1 
ATOM   31852 H HB2    . HIS G 1 49  ? 153.304 100.928 150.302 1.00 116.27 ? 21  HIS G HB2    1 
ATOM   31853 H HB3    . HIS G 1 49  ? 154.703 101.665 150.435 1.00 117.32 ? 21  HIS G HB3    1 
ATOM   31854 H HD2    . HIS G 1 49  ? 154.270 103.153 148.140 1.00 116.89 ? 21  HIS G HD2    1 
ATOM   31855 H HE1    . HIS G 1 49  ? 154.308 100.098 145.623 1.00 120.66 ? 21  HIS G HE1    1 
ATOM   31856 H HE2    . HIS G 1 49  ? 154.309 102.455 145.817 1.00 119.32 ? 21  HIS G HE2    1 
ATOM   31857 N N      . ASN G 1 50  ? 156.243 100.667 152.150 1.00 124.78 ? 22  ASN G N      1 
ATOM   31858 C CA     . ASN G 1 50  ? 156.762 100.920 153.488 1.00 123.65 ? 22  ASN G CA     1 
ATOM   31859 C C      . ASN G 1 50  ? 156.737 102.412 153.800 1.00 110.76 ? 22  ASN G C      1 
ATOM   31860 O O      . ASN G 1 50  ? 157.472 103.194 153.198 1.00 104.86 ? 22  ASN G O      1 
ATOM   31861 C CB     . ASN G 1 50  ? 158.185 100.380 153.624 1.00 129.23 ? 22  ASN G CB     1 
ATOM   31862 C CG     . ASN G 1 50  ? 158.220 98.885  153.857 1.00 136.40 ? 22  ASN G CG     1 
ATOM   31863 O OD1    . ASN G 1 50  ? 157.414 98.140  153.302 1.00 136.35 ? 22  ASN G OD1    1 
ATOM   31864 N ND2    . ASN G 1 50  ? 159.156 98.437  154.685 1.00 140.87 ? 22  ASN G ND2    1 
ATOM   31865 H H      . ASN G 1 50  ? 156.560 101.195 151.549 1.00 122.67 ? 22  ASN G H      1 
ATOM   31866 H HA     . ASN G 1 50  ? 156.205 100.467 154.140 1.00 124.10 ? 22  ASN G HA     1 
ATOM   31867 H HB2    . ASN G 1 50  ? 158.675 100.569 152.808 1.00 126.37 ? 22  ASN G HB2    1 
ATOM   31868 H HB3    . ASN G 1 50  ? 158.617 100.812 154.378 1.00 126.51 ? 22  ASN G HB3    1 
ATOM   31869 H HD21   . ASN G 1 50  ? 159.216 97.596  154.851 1.00 137.36 ? 22  ASN G HD21   1 
ATOM   31870 H HD22   . ASN G 1 50  ? 159.702 98.989  155.056 1.00 136.34 ? 22  ASN G HD22   1 
ATOM   31871 N N      . CYS G 1 52  ? 157.805 106.290 155.001 1.00 108.20 ? 24  CYS G N      1 
ATOM   31872 C CA     . CYS G 1 52  ? 156.768 106.394 156.019 1.00 112.26 ? 24  CYS G CA     1 
ATOM   31873 C C      . CYS G 1 52  ? 155.470 106.940 155.438 1.00 112.45 ? 24  CYS G C      1 
ATOM   31874 O O      . CYS G 1 52  ? 154.467 107.043 156.142 1.00 115.41 ? 24  CYS G O      1 
ATOM   31875 C CB     . CYS G 1 52  ? 157.234 107.287 157.171 1.00 117.67 ? 24  CYS G CB     1 
ATOM   31876 S SG     . CYS G 1 52  ? 158.015 106.396 158.534 1.00 142.43 ? 24  CYS G SG     1 
ATOM   31877 H HA     . CYS G 1 52  ? 156.588 105.511 156.378 1.00 112.98 ? 24  CYS G HA     1 
ATOM   31878 H HB2    . CYS G 1 52  ? 157.879 107.925 156.828 1.00 117.92 ? 24  CYS G HB2    1 
ATOM   31879 H HB3    . CYS G 1 52  ? 156.466 107.758 157.530 1.00 113.99 ? 24  CYS G HB3    1 
ATOM   31880 H HG     . CYS G 1 52  ? 158.300 107.181 159.396 1.00 132.25 ? 24  CYS G HG     1 
ATOM   31881 N N      . MET G 1 53  ? 155.490 107.296 154.152 1.00 109.32 ? 25  MET G N      1 
ATOM   31882 C CA     . MET G 1 53  ? 154.296 107.862 153.534 1.00 108.66 ? 25  MET G CA     1 
ATOM   31883 C C      . MET G 1 53  ? 153.156 106.853 153.531 1.00 112.28 ? 25  MET G C      1 
ATOM   31884 O O      . MET G 1 53  ? 152.019 107.185 153.887 1.00 116.05 ? 25  MET G O      1 
ATOM   31885 C CB     . MET G 1 53  ? 154.601 108.300 152.103 1.00 102.40 ? 25  MET G CB     1 
ATOM   31886 C CG     . MET G 1 53  ? 153.357 108.624 151.274 1.00 103.27 ? 25  MET G CG     1 
ATOM   31887 S SD     . MET G 1 53  ? 153.064 107.493 149.905 1.00 114.71 ? 25  MET G SD     1 
ATOM   31888 C CE     . MET G 1 53  ? 154.552 107.709 148.944 1.00 107.47 ? 25  MET G CE     1 
ATOM   31889 H H      . MET G 1 53  ? 156.166 107.223 153.626 1.00 108.51 ? 25  MET G H      1 
ATOM   31890 H HA     . MET G 1 53  ? 154.022 108.645 154.036 1.00 108.74 ? 25  MET G HA     1 
ATOM   31891 H HB2    . MET G 1 53  ? 155.163 109.087 152.131 1.00 104.13 ? 25  MET G HB2    1 
ATOM   31892 H HB3    . MET G 1 53  ? 155.073 107.580 151.658 1.00 104.50 ? 25  MET G HB3    1 
ATOM   31893 H HG2    . MET G 1 53  ? 152.569 108.630 151.838 1.00 106.74 ? 25  MET G HG2    1 
ATOM   31894 H HG3    . MET G 1 53  ? 153.477 109.505 150.888 1.00 105.85 ? 25  MET G HG3    1 
ATOM   31895 H HE1    . MET G 1 53  ? 154.488 107.159 148.149 1.00 109.28 ? 25  MET G HE1    1 
ATOM   31896 H HE2    . MET G 1 53  ? 154.637 108.642 148.696 1.00 108.44 ? 25  MET G HE2    1 
ATOM   31897 H HE3    . MET G 1 53  ? 155.313 107.434 149.476 1.00 109.39 ? 25  MET G HE3    1 
ATOM   31898 N N      . ALA G 1 54  ? 153.442 105.612 153.131 1.00 108.48 ? 26  ALA G N      1 
ATOM   31899 C CA     . ALA G 1 54  ? 152.378 104.631 152.952 1.00 106.01 ? 26  ALA G CA     1 
ATOM   31900 C C      . ALA G 1 54  ? 151.640 104.373 154.257 1.00 109.54 ? 26  ALA G C      1 
ATOM   31901 O O      . ALA G 1 54  ? 150.407 104.285 154.275 1.00 108.03 ? 26  ALA G O      1 
ATOM   31902 C CB     . ALA G 1 54  ? 152.956 103.331 152.396 1.00 110.32 ? 26  ALA G CB     1 
ATOM   31903 H H      . ALA G 1 54  ? 154.232 105.320 152.959 1.00 108.60 ? 26  ALA G H      1 
ATOM   31904 H HA     . ALA G 1 54  ? 151.739 104.975 152.309 1.00 107.17 ? 26  ALA G HA     1 
ATOM   31905 H HB1    . ALA G 1 54  ? 152.237 102.693 152.276 1.00 111.00 ? 26  ALA G HB1    1 
ATOM   31906 H HB2    . ALA G 1 54  ? 153.381 103.516 151.544 1.00 111.09 ? 26  ALA G HB2    1 
ATOM   31907 H HB3    . ALA G 1 54  ? 153.609 102.982 153.023 1.00 111.38 ? 26  ALA G HB3    1 
ATOM   31908 N N      . SER G 1 55  ? 152.376 104.247 155.361 1.00 111.49 ? 27  SER G N      1 
ATOM   31909 C CA     . SER G 1 55  ? 151.733 103.996 156.645 1.00 114.39 ? 27  SER G CA     1 
ATOM   31910 C C      . SER G 1 55  ? 150.972 105.217 157.144 1.00 113.46 ? 27  SER G C      1 
ATOM   31911 O O      . SER G 1 55  ? 149.993 105.073 157.884 1.00 113.53 ? 27  SER G O      1 
ATOM   31912 C CB     . SER G 1 55  ? 152.778 103.564 157.672 1.00 116.42 ? 27  SER G CB     1 
ATOM   31913 O OG     . SER G 1 55  ? 153.970 104.315 157.526 1.00 118.00 ? 27  SER G OG     1 
ATOM   31914 H H      . SER G 1 55  ? 153.233 104.302 155.393 1.00 111.05 ? 27  SER G H      1 
ATOM   31915 H HA     . SER G 1 55  ? 151.097 103.270 156.542 1.00 113.99 ? 27  SER G HA     1 
ATOM   31916 H HB2    . SER G 1 55  ? 152.423 103.706 158.563 1.00 115.83 ? 27  SER G HB2    1 
ATOM   31917 H HB3    . SER G 1 55  ? 152.979 102.625 157.540 1.00 114.60 ? 27  SER G HB3    1 
ATOM   31918 H HG     . SER G 1 55  ? 153.809 105.133 157.629 1.00 116.38 ? 27  SER G HG     1 
ATOM   31919 N N      . HIS G 1 56  ? 151.398 106.417 156.753 1.00 112.66 ? 28  HIS G N      1 
ATOM   31920 C CA     . HIS G 1 56  ? 150.802 107.654 157.237 1.00 110.38 ? 28  HIS G CA     1 
ATOM   31921 C C      . HIS G 1 56  ? 149.898 108.322 156.210 1.00 109.45 ? 28  HIS G C      1 
ATOM   31922 O O      . HIS G 1 56  ? 149.424 109.436 156.453 1.00 112.04 ? 28  HIS G O      1 
ATOM   31923 C CB     . HIS G 1 56  ? 151.900 108.624 157.671 1.00 109.08 ? 28  HIS G CB     1 
ATOM   31924 C CG     . HIS G 1 56  ? 152.735 108.114 158.802 1.00 110.63 ? 28  HIS G CG     1 
ATOM   31925 N ND1    . HIS G 1 56  ? 153.973 107.539 158.613 1.00 112.93 ? 28  HIS G ND1    1 
ATOM   31926 C CD2    . HIS G 1 56  ? 152.506 108.083 160.136 1.00 110.15 ? 28  HIS G CD2    1 
ATOM   31927 C CE1    . HIS G 1 56  ? 154.472 107.180 159.782 1.00 117.95 ? 28  HIS G CE1    1 
ATOM   31928 N NE2    . HIS G 1 56  ? 153.602 107.499 160.722 1.00 119.12 ? 28  HIS G NE2    1 
ATOM   31929 H H      . HIS G 1 56  ? 152.043 106.540 156.198 1.00 112.72 ? 28  HIS G H      1 
ATOM   31930 H HA     . HIS G 1 56  ? 150.261 107.457 158.018 1.00 111.85 ? 28  HIS G HA     1 
ATOM   31931 H HB2    . HIS G 1 56  ? 152.488 108.788 156.918 1.00 110.85 ? 28  HIS G HB2    1 
ATOM   31932 H HB3    . HIS G 1 56  ? 151.489 109.455 157.956 1.00 110.81 ? 28  HIS G HB3    1 
ATOM   31933 H HD1    . HIS G 1 56  ? 154.360 107.432 157.853 1.00 112.86 ? 28  HIS G HD1    1 
ATOM   31934 H HD2    . HIS G 1 56  ? 151.749 108.400 160.574 1.00 109.60 ? 28  HIS G HD2    1 
ATOM   31935 H HE1    . HIS G 1 56  ? 155.297 106.772 159.919 1.00 116.98 ? 28  HIS G HE1    1 
ATOM   31936 N N      . LEU G 1 57  ? 149.649 107.678 155.074 1.00 108.94 ? 29  LEU G N      1 
ATOM   31937 C CA     . LEU G 1 57  ? 148.705 108.172 154.081 1.00 104.42 ? 29  LEU G CA     1 
ATOM   31938 C C      . LEU G 1 57  ? 147.441 107.330 154.148 1.00 103.92 ? 29  LEU G C      1 
ATOM   31939 O O      . LEU G 1 57  ? 147.507 106.098 154.075 1.00 106.94 ? 29  LEU G O      1 
ATOM   31940 C CB     . LEU G 1 57  ? 149.301 108.125 152.672 1.00 104.87 ? 29  LEU G CB     1 
ATOM   31941 C CG     . LEU G 1 57  ? 148.451 108.783 151.581 1.00 102.12 ? 29  LEU G CG     1 
ATOM   31942 C CD1    . LEU G 1 57  ? 148.343 110.281 151.806 1.00 102.83 ? 29  LEU G CD1    1 
ATOM   31943 C CD2    . LEU G 1 57  ? 149.018 108.494 150.204 1.00 99.84  ? 29  LEU G CD2    1 
ATOM   31944 H H      . LEU G 1 57  ? 150.023 106.937 154.851 1.00 109.75 ? 29  LEU G H      1 
ATOM   31945 H HA     . LEU G 1 57  ? 148.472 109.090 154.285 1.00 105.73 ? 29  LEU G HA     1 
ATOM   31946 H HB2    . LEU G 1 57  ? 150.159 108.578 152.685 1.00 106.65 ? 29  LEU G HB2    1 
ATOM   31947 H HB3    . LEU G 1 57  ? 149.428 107.197 152.422 1.00 105.67 ? 29  LEU G HB3    1 
ATOM   31948 H HG     . LEU G 1 57  ? 147.555 108.413 151.616 1.00 101.96 ? 29  LEU G HG     1 
ATOM   31949 H HD11   . LEU G 1 57  ? 147.918 110.685 151.033 1.00 102.43 ? 29  LEU G HD11   1 
ATOM   31950 H HD12   . LEU G 1 57  ? 147.808 110.445 152.598 1.00 103.28 ? 29  LEU G HD12   1 
ATOM   31951 H HD13   . LEU G 1 57  ? 149.232 110.649 151.924 1.00 104.79 ? 29  LEU G HD13   1 
ATOM   31952 H HD21   . LEU G 1 57  ? 148.490 108.966 149.540 1.00 99.42  ? 29  LEU G HD21   1 
ATOM   31953 H HD22   . LEU G 1 57  ? 149.939 108.796 150.170 1.00 102.03 ? 29  LEU G HD22   1 
ATOM   31954 H HD23   . LEU G 1 57  ? 148.976 107.539 150.040 1.00 100.12 ? 29  LEU G HD23   1 
ATOM   31955 N N      . THR G 1 58  ? 146.303 107.990 154.289 1.00 102.30 ? 30  THR G N      1 
ATOM   31956 C CA     . THR G 1 58  ? 145.011 107.342 154.432 1.00 101.08 ? 30  THR G CA     1 
ATOM   31957 C C      . THR G 1 58  ? 144.027 107.962 153.457 1.00 98.93  ? 30  THR G C      1 
ATOM   31958 O O      . THR G 1 58  ? 144.223 109.092 152.999 1.00 101.12 ? 30  THR G O      1 
ATOM   31959 C CB     . THR G 1 58  ? 144.475 107.475 155.864 1.00 101.08 ? 30  THR G CB     1 
ATOM   31960 O OG1    . THR G 1 58  ? 144.606 108.833 156.301 1.00 102.33 ? 30  THR G OG1    1 
ATOM   31961 C CG2    . THR G 1 58  ? 145.244 106.566 156.807 1.00 104.42 ? 30  THR G CG2    1 
ATOM   31962 H H      . THR G 1 58  ? 146.253 108.849 154.306 1.00 102.20 ? 30  THR G H      1 
ATOM   31963 H HA     . THR G 1 58  ? 145.104 106.399 154.226 1.00 102.23 ? 30  THR G HA     1 
ATOM   31964 H HB     . THR G 1 58  ? 143.540 107.219 155.885 1.00 101.40 ? 30  THR G HB     1 
ATOM   31965 H HG1    . THR G 1 58  ? 144.326 108.910 157.089 1.00 103.01 ? 30  THR G HG1    1 
ATOM   31966 H HG21   . THR G 1 58  ? 144.901 106.658 157.710 1.00 104.06 ? 30  THR G HG21   1 
ATOM   31967 H HG22   . THR G 1 58  ? 145.149 105.642 156.527 1.00 103.80 ? 30  THR G HG22   1 
ATOM   31968 H HG23   . THR G 1 58  ? 146.184 106.802 156.801 1.00 104.29 ? 30  THR G HG23   1 
ATOM   31969 N N      . PRO G 1 59  ? 142.954 107.246 153.115 1.00 99.24  ? 31  PRO G N      1 
ATOM   31970 C CA     . PRO G 1 59  ? 142.003 107.793 152.134 1.00 101.93 ? 31  PRO G CA     1 
ATOM   31971 C C      . PRO G 1 59  ? 141.471 109.162 152.513 1.00 104.67 ? 31  PRO G C      1 
ATOM   31972 O O      . PRO G 1 59  ? 141.311 110.025 151.641 1.00 104.86 ? 31  PRO G O      1 
ATOM   31973 C CB     . PRO G 1 59  ? 140.890 106.738 152.107 1.00 104.11 ? 31  PRO G CB     1 
ATOM   31974 C CG     . PRO G 1 59  ? 141.533 105.487 152.580 1.00 103.28 ? 31  PRO G CG     1 
ATOM   31975 C CD     . PRO G 1 59  ? 142.566 105.902 153.574 1.00 102.57 ? 31  PRO G CD     1 
ATOM   31976 H HA     . PRO G 1 59  ? 142.417 107.843 151.258 1.00 99.80  ? 31  PRO G HA     1 
ATOM   31977 H HB2    . PRO G 1 59  ? 140.174 107.003 152.705 1.00 107.36 ? 31  PRO G HB2    1 
ATOM   31978 H HB3    . PRO G 1 59  ? 140.560 106.634 151.201 1.00 104.83 ? 31  PRO G HB3    1 
ATOM   31979 H HG2    . PRO G 1 59  ? 140.868 104.918 152.999 1.00 106.51 ? 31  PRO G HG2    1 
ATOM   31980 H HG3    . PRO G 1 59  ? 141.947 105.030 151.831 1.00 101.90 ? 31  PRO G HG3    1 
ATOM   31981 H HD2    . PRO G 1 59  ? 142.181 105.945 154.463 1.00 103.88 ? 31  PRO G HD2    1 
ATOM   31982 H HD3    . PRO G 1 59  ? 143.323 105.297 153.542 1.00 101.54 ? 31  PRO G HD3    1 
ATOM   31983 N N      . ALA G 1 60  ? 141.200 109.390 153.799 1.00 99.04  ? 32  ALA G N      1 
ATOM   31984 C CA     . ALA G 1 60  ? 140.680 110.686 154.220 1.00 100.77 ? 32  ALA G CA     1 
ATOM   31985 C C      . ALA G 1 60  ? 141.681 111.797 153.937 1.00 106.87 ? 32  ALA G C      1 
ATOM   31986 O O      . ALA G 1 60  ? 141.310 112.860 153.427 1.00 111.51 ? 32  ALA G O      1 
ATOM   31987 C CB     . ALA G 1 60  ? 140.328 110.651 155.706 1.00 105.68 ? 32  ALA G CB     1 
ATOM   31988 H H      . ALA G 1 60  ? 141.306 108.821 154.435 1.00 102.32 ? 32  ALA G H      1 
ATOM   31989 H HA     . ALA G 1 60  ? 139.870 110.878 153.723 1.00 103.61 ? 32  ALA G HA     1 
ATOM   31990 H HB1    . ALA G 1 60  ? 139.986 111.520 155.969 1.00 106.70 ? 32  ALA G HB1    1 
ATOM   31991 H HB2    . ALA G 1 60  ? 139.652 109.970 155.854 1.00 106.98 ? 32  ALA G HB2    1 
ATOM   31992 H HB3    . ALA G 1 60  ? 141.126 110.441 156.215 1.00 104.53 ? 32  ALA G HB3    1 
ATOM   31993 N N      . VAL G 1 61  ? 142.956 111.569 154.253 1.00 106.37 ? 33  VAL G N      1 
ATOM   31994 C CA     . VAL G 1 61  ? 143.969 112.601 154.046 1.00 104.72 ? 33  VAL G CA     1 
ATOM   31995 C C      . VAL G 1 61  ? 144.118 112.908 152.562 1.00 104.51 ? 33  VAL G C      1 
ATOM   31996 O O      . VAL G 1 61  ? 144.159 114.074 152.151 1.00 103.88 ? 33  VAL G O      1 
ATOM   31997 C CB     . VAL G 1 61  ? 145.308 112.170 154.669 1.00 102.93 ? 33  VAL G CB     1 
ATOM   31998 C CG1    . VAL G 1 61  ? 146.366 113.231 154.433 1.00 107.13 ? 33  VAL G CG1    1 
ATOM   31999 C CG2    . VAL G 1 61  ? 145.143 111.910 156.156 1.00 109.02 ? 33  VAL G CG2    1 
ATOM   32000 H H      . VAL G 1 61  ? 143.257 110.833 154.582 1.00 104.01 ? 33  VAL G H      1 
ATOM   32001 H HA     . VAL G 1 61  ? 143.682 113.414 154.491 1.00 103.04 ? 33  VAL G HA     1 
ATOM   32002 H HB     . VAL G 1 61  ? 145.605 111.347 154.249 1.00 103.13 ? 33  VAL G HB     1 
ATOM   32003 H HG11   . VAL G 1 61  ? 147.126 113.049 155.008 1.00 106.58 ? 33  VAL G HG11   1 
ATOM   32004 H HG12   . VAL G 1 61  ? 146.643 113.203 153.503 1.00 107.11 ? 33  VAL G HG12   1 
ATOM   32005 H HG13   . VAL G 1 61  ? 145.993 114.101 154.643 1.00 108.04 ? 33  VAL G HG13   1 
ATOM   32006 H HG21   . VAL G 1 61  ? 145.984 111.587 156.515 1.00 106.63 ? 33  VAL G HG21   1 
ATOM   32007 H HG22   . VAL G 1 61  ? 144.894 112.739 156.594 1.00 108.87 ? 33  VAL G HG22   1 
ATOM   32008 H HG23   . VAL G 1 61  ? 144.450 111.245 156.290 1.00 105.81 ? 33  VAL G HG23   1 
ATOM   32009 N N      . TYR G 1 62  ? 144.204 111.865 151.734 1.00 101.69 ? 34  TYR G N      1 
ATOM   32010 C CA     . TYR G 1 62  ? 144.348 112.087 150.300 1.00 96.04  ? 34  TYR G CA     1 
ATOM   32011 C C      . TYR G 1 62  ? 143.147 112.837 149.745 1.00 100.62 ? 34  TYR G C      1 
ATOM   32012 O O      . TYR G 1 62  ? 143.305 113.778 148.959 1.00 106.12 ? 34  TYR G O      1 
ATOM   32013 C CB     . TYR G 1 62  ? 144.534 110.756 149.571 1.00 94.22  ? 34  TYR G CB     1 
ATOM   32014 C CG     . TYR G 1 62  ? 144.823 110.905 148.092 1.00 91.93  ? 34  TYR G CG     1 
ATOM   32015 C CD1    . TYR G 1 62  ? 143.827 111.281 147.201 1.00 97.09  ? 34  TYR G CD1    1 
ATOM   32016 C CD2    . TYR G 1 62  ? 146.095 110.682 147.589 1.00 92.92  ? 34  TYR G CD2    1 
ATOM   32017 C CE1    . TYR G 1 62  ? 144.089 111.424 145.856 1.00 93.87  ? 34  TYR G CE1    1 
ATOM   32018 C CE2    . TYR G 1 62  ? 146.365 110.822 146.244 1.00 95.35  ? 34  TYR G CE2    1 
ATOM   32019 C CZ     . TYR G 1 62  ? 145.359 111.193 145.382 1.00 96.79  ? 34  TYR G CZ     1 
ATOM   32020 O OH     . TYR G 1 62  ? 145.622 111.334 144.040 1.00 103.40 ? 34  TYR G OH     1 
ATOM   32021 H H      . TYR G 1 62  ? 144.183 111.039 151.972 1.00 102.07 ? 34  TYR G H      1 
ATOM   32022 H HA     . TYR G 1 62  ? 145.138 112.628 150.143 1.00 98.48  ? 34  TYR G HA     1 
ATOM   32023 H HB2    . TYR G 1 62  ? 145.280 110.282 149.972 1.00 96.20  ? 34  TYR G HB2    1 
ATOM   32024 H HB3    . TYR G 1 62  ? 143.723 110.232 149.664 1.00 96.17  ? 34  TYR G HB3    1 
ATOM   32025 H HD1    . TYR G 1 62  ? 142.967 111.438 147.516 1.00 98.43  ? 34  TYR G HD1    1 
ATOM   32026 H HD2    . TYR G 1 62  ? 146.778 110.431 148.168 1.00 94.82  ? 34  TYR G HD2    1 
ATOM   32027 H HE1    . TYR G 1 62  ? 143.411 111.674 145.271 1.00 94.60  ? 34  TYR G HE1    1 
ATOM   32028 H HE2    . TYR G 1 62  ? 147.223 110.666 145.921 1.00 95.27  ? 34  TYR G HE2    1 
ATOM   32029 H HH     . TYR G 1 62  ? 146.440 111.210 143.893 1.00 98.87  ? 34  TYR G HH     1 
ATOM   32030 N N      . ALA G 1 63  ? 141.938 112.440 150.143 1.00 102.93 ? 35  ALA G N      1 
ATOM   32031 C CA     . ALA G 1 63  ? 140.749 113.136 149.666 1.00 107.10 ? 35  ALA G CA     1 
ATOM   32032 C C      . ALA G 1 63  ? 140.765 114.595 150.097 1.00 108.80 ? 35  ALA G C      1 
ATOM   32033 O O      . ALA G 1 63  ? 140.401 115.485 149.321 1.00 108.44 ? 35  ALA G O      1 
ATOM   32034 C CB     . ALA G 1 63  ? 139.491 112.438 150.179 1.00 108.06 ? 35  ALA G CB     1 
ATOM   32035 H H      . ALA G 1 63  ? 141.783 111.784 150.677 1.00 102.75 ? 35  ALA G H      1 
ATOM   32036 H HA     . ALA G 1 63  ? 140.734 113.109 148.697 1.00 104.53 ? 35  ALA G HA     1 
ATOM   32037 H HB1    . ALA G 1 63  ? 138.711 112.912 149.852 1.00 108.11 ? 35  ALA G HB1    1 
ATOM   32038 H HB2    . ALA G 1 63  ? 139.483 111.524 149.854 1.00 105.91 ? 35  ALA G HB2    1 
ATOM   32039 H HB3    . ALA G 1 63  ? 139.500 112.444 151.149 1.00 107.18 ? 35  ALA G HB3    1 
ATOM   32040 N N      . ARG G 1 64  ? 141.185 114.860 151.335 1.00 108.05 ? 36  ARG G N      1 
ATOM   32041 C CA     . ARG G 1 64  ? 141.235 116.233 151.821 1.00 104.88 ? 36  ARG G CA     1 
ATOM   32042 C C      . ARG G 1 64  ? 142.225 117.068 151.020 1.00 102.60 ? 36  ARG G C      1 
ATOM   32043 O O      . ARG G 1 64  ? 141.934 118.215 150.663 1.00 108.26 ? 36  ARG G O      1 
ATOM   32044 C CB     . ARG G 1 64  ? 141.604 116.240 153.303 1.00 111.07 ? 36  ARG G CB     1 
ATOM   32045 C CG     . ARG G 1 64  ? 141.488 117.598 153.972 1.00 115.47 ? 36  ARG G CG     1 
ATOM   32046 C CD     . ARG G 1 64  ? 142.088 117.578 155.369 1.00 120.25 ? 36  ARG G CD     1 
ATOM   32047 N NE     . ARG G 1 64  ? 141.780 116.342 156.079 1.00 131.39 ? 36  ARG G NE     1 
ATOM   32048 C CZ     . ARG G 1 64  ? 142.574 115.764 156.972 1.00 134.88 ? 36  ARG G CZ     1 
ATOM   32049 N NH1    . ARG G 1 64  ? 143.740 116.290 157.307 1.00 129.87 ? 36  ARG G NH1    1 
ATOM   32050 N NH2    . ARG G 1 64  ? 142.185 114.628 157.545 1.00 131.21 ? 36  ARG G NH2    1 
ATOM   32051 H H      . ARG G 1 64  ? 141.441 114.269 151.905 1.00 107.87 ? 36  ARG G H      1 
ATOM   32052 H HA     . ARG G 1 64  ? 140.357 116.635 151.727 1.00 107.70 ? 36  ARG G HA     1 
ATOM   32053 H HB2    . ARG G 1 64  ? 141.012 115.629 153.768 1.00 112.25 ? 36  ARG G HB2    1 
ATOM   32054 H HB3    . ARG G 1 64  ? 142.522 115.942 153.396 1.00 110.79 ? 36  ARG G HB3    1 
ATOM   32055 H HG2    . ARG G 1 64  ? 141.965 118.259 153.447 1.00 113.56 ? 36  ARG G HG2    1 
ATOM   32056 H HG3    . ARG G 1 64  ? 140.552 117.839 154.047 1.00 116.14 ? 36  ARG G HG3    1 
ATOM   32057 H HD2    . ARG G 1 64  ? 143.051 117.660 155.293 1.00 119.83 ? 36  ARG G HD2    1 
ATOM   32058 H HD3    . ARG G 1 64  ? 141.729 118.319 155.881 1.00 121.11 ? 36  ARG G HD3    1 
ATOM   32059 H HE     . ARG G 1 64  ? 141.021 115.970 155.922 1.00 126.62 ? 36  ARG G HE     1 
ATOM   32060 H HH11   . ARG G 1 64  ? 144.006 117.024 156.948 1.00 128.75 ? 36  ARG G HH11   1 
ATOM   32061 H HH12   . ARG G 1 64  ? 144.235 115.896 157.890 1.00 129.79 ? 36  ARG G HH12   1 
ATOM   32062 H HH21   . ARG G 1 64  ? 141.429 114.277 157.334 1.00 125.87 ? 36  ARG G HH21   1 
ATOM   32063 H HH22   . ARG G 1 64  ? 142.691 114.245 158.125 1.00 126.81 ? 36  ARG G HH22   1 
ATOM   32064 N N      . LEU G 1 65  ? 143.399 116.511 150.725 1.00 103.98 ? 37  LEU G N      1 
ATOM   32065 C CA     . LEU G 1 65  ? 144.473 117.251 150.076 1.00 105.92 ? 37  LEU G CA     1 
ATOM   32066 C C      . LEU G 1 65  ? 144.531 117.028 148.569 1.00 106.65 ? 37  LEU G C      1 
ATOM   32067 O O      . LEU G 1 65  ? 145.464 117.510 147.921 1.00 103.91 ? 37  LEU G O      1 
ATOM   32068 C CB     . LEU G 1 65  ? 145.817 116.877 150.701 1.00 102.64 ? 37  LEU G CB     1 
ATOM   32069 C CG     . LEU G 1 65  ? 145.947 117.090 152.209 1.00 105.48 ? 37  LEU G CG     1 
ATOM   32070 C CD1    . LEU G 1 65  ? 147.277 116.554 152.706 1.00 98.99  ? 37  LEU G CD1    1 
ATOM   32071 C CD2    . LEU G 1 65  ? 145.797 118.559 152.560 1.00 109.60 ? 37  LEU G CD2    1 
ATOM   32072 H H      . LEU G 1 65  ? 143.598 115.693 150.896 1.00 104.62 ? 37  LEU G H      1 
ATOM   32073 H HA     . LEU G 1 65  ? 144.333 118.199 150.225 1.00 105.14 ? 37  LEU G HA     1 
ATOM   32074 H HB2    . LEU G 1 65  ? 145.976 115.936 150.532 1.00 103.60 ? 37  LEU G HB2    1 
ATOM   32075 H HB3    . LEU G 1 65  ? 146.511 117.403 150.274 1.00 103.45 ? 37  LEU G HB3    1 
ATOM   32076 H HG     . LEU G 1 65  ? 145.241 116.601 152.660 1.00 107.38 ? 37  LEU G HG     1 
ATOM   32077 H HD11   . LEU G 1 65  ? 147.337 116.696 153.664 1.00 101.19 ? 37  LEU G HD11   1 
ATOM   32078 H HD12   . LEU G 1 65  ? 147.329 115.606 152.507 1.00 100.50 ? 37  LEU G HD12   1 
ATOM   32079 H HD13   . LEU G 1 65  ? 147.996 117.027 152.256 1.00 99.79  ? 37  LEU G HD13   1 
ATOM   32080 H HD21   . LEU G 1 65  ? 145.990 118.679 153.503 1.00 109.38 ? 37  LEU G HD21   1 
ATOM   32081 H HD22   . LEU G 1 65  ? 146.421 119.076 152.027 1.00 107.89 ? 37  LEU G HD22   1 
ATOM   32082 H HD23   . LEU G 1 65  ? 144.888 118.839 152.370 1.00 107.21 ? 37  LEU G HD23   1 
ATOM   32083 N N      . CYS G 1 66  ? 143.563 116.312 147.994 1.00 110.90 ? 38  CYS G N      1 
ATOM   32084 C CA     . CYS G 1 66  ? 143.628 115.998 146.572 1.00 109.46 ? 38  CYS G CA     1 
ATOM   32085 C C      . CYS G 1 66  ? 143.559 117.240 145.695 1.00 111.89 ? 38  CYS G C      1 
ATOM   32086 O O      . CYS G 1 66  ? 143.990 117.188 144.538 1.00 111.48 ? 38  CYS G O      1 
ATOM   32087 C CB     . CYS G 1 66  ? 142.496 115.045 146.186 1.00 109.94 ? 38  CYS G CB     1 
ATOM   32088 S SG     . CYS G 1 66  ? 140.898 115.853 145.964 1.00 124.67 ? 38  CYS G SG     1 
ATOM   32089 H H      . CYS G 1 66  ? 142.870 116.003 148.399 1.00 108.71 ? 38  CYS G H      1 
ATOM   32090 H HA     . CYS G 1 66  ? 144.469 115.551 146.388 1.00 107.43 ? 38  CYS G HA     1 
ATOM   32091 H HB2    . CYS G 1 66  ? 142.727 114.613 145.349 1.00 107.28 ? 38  CYS G HB2    1 
ATOM   32092 H HB3    . CYS G 1 66  ? 142.394 114.378 146.881 1.00 106.94 ? 38  CYS G HB3    1 
ATOM   32093 H HG     . CYS G 1 66  ? 140.544 116.303 147.017 1.00 113.12 ? 38  CYS G HG     1 
ATOM   32094 N N      . ASP G 1 67  ? 143.033 118.353 146.212 1.00 115.84 ? 39  ASP G N      1 
ATOM   32095 C CA     . ASP G 1 67  ? 142.826 119.550 145.408 1.00 122.30 ? 39  ASP G CA     1 
ATOM   32096 C C      . ASP G 1 67  ? 143.692 120.731 145.820 1.00 117.38 ? 39  ASP G C      1 
ATOM   32097 O O      . ASP G 1 67  ? 143.805 121.685 145.046 1.00 117.52 ? 39  ASP G O      1 
ATOM   32098 C CB     . ASP G 1 67  ? 141.354 119.983 145.465 1.00 123.31 ? 39  ASP G CB     1 
ATOM   32099 C CG     . ASP G 1 67  ? 140.753 119.827 146.844 1.00 131.43 ? 39  ASP G CG     1 
ATOM   32100 O OD1    . ASP G 1 67  ? 140.604 118.675 147.301 1.00 130.33 ? 39  ASP G OD1    1 
ATOM   32101 O OD2    . ASP G 1 67  ? 140.430 120.856 147.474 1.00 133.97 ? 39  ASP G OD2    1 
ATOM   32102 H H      . ASP G 1 67  ? 142.794 118.436 147.033 1.00 116.04 ? 39  ASP G H      1 
ATOM   32103 H HA     . ASP G 1 67  ? 143.033 119.346 144.483 1.00 121.71 ? 39  ASP G HA     1 
ATOM   32104 H HB2    . ASP G 1 67  ? 141.289 120.917 145.212 1.00 125.01 ? 39  ASP G HB2    1 
ATOM   32105 H HB3    . ASP G 1 67  ? 140.839 119.436 144.850 1.00 122.13 ? 39  ASP G HB3    1 
ATOM   32106 N N      . LYS G 1 68  ? 144.300 120.697 147.002 1.00 109.28 ? 40  LYS G N      1 
ATOM   32107 C CA     . LYS G 1 68  ? 145.163 121.790 147.417 1.00 105.00 ? 40  LYS G CA     1 
ATOM   32108 C C      . LYS G 1 68  ? 146.347 121.919 146.462 1.00 105.85 ? 40  LYS G C      1 
ATOM   32109 O O      . LYS G 1 68  ? 146.609 121.052 145.626 1.00 110.72 ? 40  LYS G O      1 
ATOM   32110 C CB     . LYS G 1 68  ? 145.665 121.570 148.842 1.00 111.01 ? 40  LYS G CB     1 
ATOM   32111 C CG     . LYS G 1 68  ? 144.578 121.254 149.856 1.00 112.24 ? 40  LYS G CG     1 
ATOM   32112 C CD     . LYS G 1 68  ? 143.526 122.360 149.903 1.00 116.02 ? 40  LYS G CD     1 
ATOM   32113 C CE     . LYS G 1 68  ? 142.827 122.495 151.259 1.00 123.86 ? 40  LYS G CE     1 
ATOM   32114 N NZ     . LYS G 1 68  ? 143.586 121.959 152.424 1.00 123.61 ? 40  LYS G NZ     1 
ATOM   32115 H H      . LYS G 1 68  ? 144.231 120.058 147.572 1.00 112.18 ? 40  LYS G H      1 
ATOM   32116 H HA     . LYS G 1 68  ? 144.662 122.620 147.393 1.00 109.28 ? 40  LYS G HA     1 
ATOM   32117 H HB2    . LYS G 1 68  ? 146.289 120.827 148.839 1.00 111.78 ? 40  LYS G HB2    1 
ATOM   32118 H HB3    . LYS G 1 68  ? 146.119 122.375 149.138 1.00 111.97 ? 40  LYS G HB3    1 
ATOM   32119 H HG2    . LYS G 1 68  ? 144.136 120.427 149.609 1.00 112.92 ? 40  LYS G HG2    1 
ATOM   32120 H HG3    . LYS G 1 68  ? 144.995 121.163 150.724 1.00 110.77 ? 40  LYS G HG3    1 
ATOM   32121 H HD2    . LYS G 1 68  ? 143.955 123.207 149.705 1.00 115.64 ? 40  LYS G HD2    1 
ATOM   32122 H HD3    . LYS G 1 68  ? 142.847 122.171 149.237 1.00 116.56 ? 40  LYS G HD3    1 
ATOM   32123 H HE2    . LYS G 1 68  ? 142.663 123.436 151.428 1.00 123.58 ? 40  LYS G HE2    1 
ATOM   32124 H HE3    . LYS G 1 68  ? 141.982 122.021 151.219 1.00 120.94 ? 40  LYS G HE3    1 
ATOM   32125 H HZ1    . LYS G 1 68  ? 143.159 122.157 153.180 1.00 123.60 ? 40  LYS G HZ1    1 
ATOM   32126 H HZ2    . LYS G 1 68  ? 143.662 121.075 152.358 1.00 118.47 ? 40  LYS G HZ2    1 
ATOM   32127 H HZ3    . LYS G 1 68  ? 144.399 122.321 152.450 1.00 120.44 ? 40  LYS G HZ3    1 
ATOM   32128 N N      . THR G 1 69  ? 147.067 123.030 146.592 1.00 105.04 ? 41  THR G N      1 
ATOM   32129 C CA     . THR G 1 69  ? 148.263 123.255 145.793 1.00 102.86 ? 41  THR G CA     1 
ATOM   32130 C C      . THR G 1 69  ? 148.976 124.494 146.305 1.00 101.03 ? 41  THR G C      1 
ATOM   32131 O O      . THR G 1 69  ? 148.330 125.466 146.701 1.00 107.23 ? 41  THR G O      1 
ATOM   32132 C CB     . THR G 1 69  ? 147.923 123.426 144.307 1.00 107.37 ? 41  THR G CB     1 
ATOM   32133 O OG1    . THR G 1 69  ? 148.993 124.113 143.647 1.00 106.27 ? 41  THR G OG1    1 
ATOM   32134 C CG2    . THR G 1 69  ? 146.639 124.220 144.136 1.00 112.24 ? 41  THR G CG2    1 
ATOM   32135 H H      . THR G 1 69  ? 146.883 123.669 147.138 1.00 107.08 ? 41  THR G H      1 
ATOM   32136 H HA     . THR G 1 69  ? 148.858 122.496 145.887 1.00 105.29 ? 41  THR G HA     1 
ATOM   32137 H HB     . THR G 1 69  ? 147.800 122.554 143.901 1.00 110.39 ? 41  THR G HB     1 
ATOM   32138 H HG1    . THR G 1 69  ? 149.706 123.676 143.726 1.00 107.67 ? 41  THR G HG1    1 
ATOM   32139 H HG21   . THR G 1 69  ? 146.548 124.502 143.212 1.00 113.29 ? 41  THR G HG21   1 
ATOM   32140 H HG22   . THR G 1 69  ? 145.874 123.675 144.375 1.00 112.06 ? 41  THR G HG22   1 
ATOM   32141 H HG23   . THR G 1 69  ? 146.658 125.007 144.703 1.00 110.11 ? 41  THR G HG23   1 
ATOM   32142 N N      . THR G 1 70  ? 150.305 124.452 146.290 1.00 99.04  ? 42  THR G N      1 
ATOM   32143 C CA     . THR G 1 70  ? 151.093 125.619 146.634 1.00 100.52 ? 42  THR G CA     1 
ATOM   32144 C C      . THR G 1 70  ? 150.940 126.679 145.547 1.00 105.97 ? 42  THR G C      1 
ATOM   32145 O O      . THR G 1 70  ? 150.558 126.370 144.417 1.00 110.30 ? 42  THR G O      1 
ATOM   32146 C CB     . THR G 1 70  ? 152.563 125.241 146.799 1.00 97.74  ? 42  THR G CB     1 
ATOM   32147 O OG1    . THR G 1 70  ? 153.089 124.802 145.541 1.00 99.22  ? 42  THR G OG1    1 
ATOM   32148 C CG2    . THR G 1 70  ? 152.718 124.132 147.823 1.00 95.99  ? 42  THR G CG2    1 
ATOM   32149 H H      . THR G 1 70  ? 150.769 123.759 146.083 1.00 101.67 ? 42  THR G H      1 
ATOM   32150 H HA     . THR G 1 70  ? 150.773 125.985 147.473 1.00 101.67 ? 42  THR G HA     1 
ATOM   32151 H HB     . THR G 1 70  ? 153.069 126.007 147.105 1.00 97.76  ? 42  THR G HB     1 
ATOM   32152 H HG1    . THR G 1 70  ? 153.901 124.603 145.624 1.00 99.48  ? 42  THR G HG1    1 
ATOM   32153 H HG21   . THR G 1 70  ? 153.655 124.013 148.043 1.00 95.96  ? 42  THR G HG21   1 
ATOM   32154 H HG22   . THR G 1 70  ? 152.231 124.358 148.632 1.00 97.44  ? 42  THR G HG22   1 
ATOM   32155 H HG23   . THR G 1 70  ? 152.368 123.299 147.469 1.00 97.32  ? 42  THR G HG23   1 
ATOM   32156 N N      . PRO G 1 71  ? 151.230 127.943 145.864 1.00 107.08 ? 43  PRO G N      1 
ATOM   32157 C CA     . PRO G 1 71  ? 151.040 128.999 144.857 1.00 108.86 ? 43  PRO G CA     1 
ATOM   32158 C C      . PRO G 1 71  ? 151.815 128.756 143.575 1.00 108.80 ? 43  PRO G C      1 
ATOM   32159 O O      . PRO G 1 71  ? 151.395 129.229 142.512 1.00 104.88 ? 43  PRO G O      1 
ATOM   32160 C CB     . PRO G 1 71  ? 151.520 130.268 145.578 1.00 110.66 ? 43  PRO G CB     1 
ATOM   32161 C CG     . PRO G 1 71  ? 152.280 129.791 146.773 1.00 108.38 ? 43  PRO G CG     1 
ATOM   32162 C CD     . PRO G 1 71  ? 151.660 128.496 147.158 1.00 105.45 ? 43  PRO G CD     1 
ATOM   32163 H HA     . PRO G 1 71  ? 150.098 129.091 144.645 1.00 107.94 ? 43  PRO G HA     1 
ATOM   32164 H HB2    . PRO G 1 71  ? 152.095 130.781 144.989 1.00 110.29 ? 43  PRO G HB2    1 
ATOM   32165 H HB3    . PRO G 1 71  ? 150.753 130.795 145.852 1.00 109.43 ? 43  PRO G HB3    1 
ATOM   32166 H HG2    . PRO G 1 71  ? 153.212 129.665 146.536 1.00 105.96 ? 43  PRO G HG2    1 
ATOM   32167 H HG3    . PRO G 1 71  ? 152.195 130.436 147.492 1.00 109.60 ? 43  PRO G HG3    1 
ATOM   32168 H HD2    . PRO G 1 71  ? 152.316 127.924 147.582 1.00 104.20 ? 43  PRO G HD2    1 
ATOM   32169 H HD3    . PRO G 1 71  ? 150.894 128.646 147.734 1.00 105.22 ? 43  PRO G HD3    1 
ATOM   32170 N N      . THR G 1 72  ? 152.930 128.034 143.637 1.00 110.16 ? 44  THR G N      1 
ATOM   32171 C CA     . THR G 1 72  ? 153.721 127.731 142.453 1.00 110.00 ? 44  THR G CA     1 
ATOM   32172 C C      . THR G 1 72  ? 153.204 126.519 141.688 1.00 110.52 ? 44  THR G C      1 
ATOM   32173 O O      . THR G 1 72  ? 153.778 126.171 140.651 1.00 119.78 ? 44  THR G O      1 
ATOM   32174 C CB     . THR G 1 72  ? 155.186 127.499 142.837 1.00 110.68 ? 44  THR G CB     1 
ATOM   32175 O OG1    . THR G 1 72  ? 155.335 126.190 143.399 1.00 109.74 ? 44  THR G OG1    1 
ATOM   32176 C CG2    . THR G 1 72  ? 155.646 128.540 143.846 1.00 114.65 ? 44  THR G CG2    1 
ATOM   32177 H H      . THR G 1 72  ? 153.250 127.704 144.363 1.00 108.92 ? 44  THR G H      1 
ATOM   32178 H HA     . THR G 1 72  ? 153.690 128.493 141.854 1.00 110.74 ? 44  THR G HA     1 
ATOM   32179 H HB     . THR G 1 72  ? 155.741 127.575 142.045 1.00 111.02 ? 44  THR G HB     1 
ATOM   32180 H HG1    . THR G 1 72  ? 154.864 126.119 144.090 1.00 109.45 ? 44  THR G HG1    1 
ATOM   32181 H HG21   . THR G 1 72  ? 156.613 128.525 143.917 1.00 115.91 ? 44  THR G HG21   1 
ATOM   32182 H HG22   . THR G 1 72  ? 155.365 129.423 143.562 1.00 112.35 ? 44  THR G HG22   1 
ATOM   32183 H HG23   . THR G 1 72  ? 155.263 128.352 144.717 1.00 111.47 ? 44  THR G HG23   1 
ATOM   32184 N N      . GLY G 1 73  ? 152.147 125.868 142.169 1.00 101.86 ? 45  GLY G N      1 
ATOM   32185 C CA     . GLY G 1 73  ? 151.531 124.765 141.461 1.00 101.12 ? 45  GLY G CA     1 
ATOM   32186 C C      . GLY G 1 73  ? 151.887 123.385 141.967 1.00 101.51 ? 45  GLY G C      1 
ATOM   32187 O O      . GLY G 1 73  ? 151.431 122.397 141.381 1.00 112.30 ? 45  GLY G O      1 
ATOM   32188 H H      . GLY G 1 73  ? 151.766 126.053 142.917 1.00 105.43 ? 45  GLY G H      1 
ATOM   32189 H HA2    . GLY G 1 73  ? 150.567 124.860 141.516 1.00 104.67 ? 45  GLY G HA2    1 
ATOM   32190 H HA3    . GLY G 1 73  ? 151.781 124.812 140.526 1.00 105.59 ? 45  GLY G HA3    1 
ATOM   32191 N N      . TRP G 1 74  ? 152.683 123.280 143.027 1.00 95.40  ? 46  TRP G N      1 
ATOM   32192 C CA     . TRP G 1 74  ? 152.999 121.977 143.593 1.00 92.41  ? 46  TRP G CA     1 
ATOM   32193 C C      . TRP G 1 74  ? 151.736 121.320 144.138 1.00 96.36  ? 46  TRP G C      1 
ATOM   32194 O O      . TRP G 1 74  ? 150.871 121.986 144.712 1.00 104.61 ? 46  TRP G O      1 
ATOM   32195 C CB     . TRP G 1 74  ? 154.041 122.130 144.700 1.00 86.13  ? 46  TRP G CB     1 
ATOM   32196 C CG     . TRP G 1 74  ? 154.813 120.888 144.993 1.00 85.49  ? 46  TRP G CG     1 
ATOM   32197 C CD1    . TRP G 1 74  ? 154.905 120.252 146.192 1.00 92.86  ? 46  TRP G CD1    1 
ATOM   32198 C CD2    . TRP G 1 74  ? 155.612 120.131 144.076 1.00 87.78  ? 46  TRP G CD2    1 
ATOM   32199 N NE1    . TRP G 1 74  ? 155.707 119.144 146.082 1.00 95.94  ? 46  TRP G NE1    1 
ATOM   32200 C CE2    . TRP G 1 74  ? 156.155 119.048 144.792 1.00 89.59  ? 46  TRP G CE2    1 
ATOM   32201 C CE3    . TRP G 1 74  ? 155.920 120.264 142.720 1.00 89.08  ? 46  TRP G CE3    1 
ATOM   32202 C CZ2    . TRP G 1 74  ? 156.987 118.104 144.200 1.00 86.52  ? 46  TRP G CZ2    1 
ATOM   32203 C CZ3    . TRP G 1 74  ? 156.746 119.323 142.134 1.00 88.91  ? 46  TRP G CZ3    1 
ATOM   32204 C CH2    . TRP G 1 74  ? 157.272 118.260 142.873 1.00 86.94  ? 46  TRP G CH2    1 
ATOM   32205 H H      . TRP G 1 74  ? 153.048 123.944 143.434 1.00 98.59  ? 46  TRP G H      1 
ATOM   32206 H HA     . TRP G 1 74  ? 153.367 121.406 142.901 1.00 93.28  ? 46  TRP G HA     1 
ATOM   32207 H HB2    . TRP G 1 74  ? 154.675 122.816 144.437 1.00 91.86  ? 46  TRP G HB2    1 
ATOM   32208 H HB3    . TRP G 1 74  ? 153.591 122.396 145.516 1.00 91.13  ? 46  TRP G HB3    1 
ATOM   32209 H HD1    . TRP G 1 74  ? 154.483 120.527 146.974 1.00 92.69  ? 46  TRP G HD1    1 
ATOM   32210 H HE1    . TRP G 1 74  ? 155.898 118.600 146.720 1.00 93.78  ? 46  TRP G HE1    1 
ATOM   32211 H HE3    . TRP G 1 74  ? 155.576 120.970 142.222 1.00 89.21  ? 46  TRP G HE3    1 
ATOM   32212 H HZ2    . TRP G 1 74  ? 157.336 117.394 144.688 1.00 87.34  ? 46  TRP G HZ2    1 
ATOM   32213 H HZ3    . TRP G 1 74  ? 156.959 119.402 141.232 1.00 88.22  ? 46  TRP G HZ3    1 
ATOM   32214 H HH2    . TRP G 1 74  ? 157.824 117.641 142.452 1.00 86.82  ? 46  TRP G HH2    1 
ATOM   32215 N N      . THR G 1 75  ? 151.630 120.006 143.955 1.00 89.41  ? 47  THR G N      1 
ATOM   32216 C CA     . THR G 1 75  ? 150.450 119.257 144.360 1.00 84.12  ? 47  THR G CA     1 
ATOM   32217 C C      . THR G 1 75  ? 150.864 118.008 145.125 1.00 93.98  ? 47  THR G C      1 
ATOM   32218 O O      . THR G 1 75  ? 152.023 117.587 145.093 1.00 100.74 ? 47  THR G O      1 
ATOM   32219 C CB     . THR G 1 75  ? 149.590 118.866 143.151 1.00 89.62  ? 47  THR G CB     1 
ATOM   32220 O OG1    . THR G 1 75  ? 150.274 117.879 142.371 1.00 96.24  ? 47  THR G OG1    1 
ATOM   32221 C CG2    . THR G 1 75  ? 149.307 120.078 142.287 1.00 96.34  ? 47  THR G CG2    1 
ATOM   32222 H H      . THR G 1 75  ? 152.239 119.520 143.591 1.00 92.89  ? 47  THR G H      1 
ATOM   32223 H HA     . THR G 1 75  ? 149.909 119.804 144.949 1.00 90.60  ? 47  THR G HA     1 
ATOM   32224 H HB     . THR G 1 75  ? 148.745 118.505 143.460 1.00 93.15  ? 47  THR G HB     1 
ATOM   32225 H HG1    . THR G 1 75  ? 150.304 117.150 142.787 1.00 95.94  ? 47  THR G HG1    1 
ATOM   32226 H HG21   . THR G 1 75  ? 148.625 119.864 141.631 1.00 101.46 ? 47  THR G HG21   1 
ATOM   32227 H HG22   . THR G 1 75  ? 148.993 120.812 142.838 1.00 99.39  ? 47  THR G HG22   1 
ATOM   32228 H HG23   . THR G 1 75  ? 150.114 120.353 141.825 1.00 95.63  ? 47  THR G HG23   1 
ATOM   32229 N N      . LEU G 1 76  ? 149.888 117.413 145.815 1.00 97.15  ? 48  LEU G N      1 
ATOM   32230 C CA     . LEU G 1 76  ? 150.176 116.277 146.685 1.00 96.21  ? 48  LEU G CA     1 
ATOM   32231 C C      . LEU G 1 76  ? 150.746 115.101 145.904 1.00 93.02  ? 48  LEU G C      1 
ATOM   32232 O O      . LEU G 1 76  ? 151.703 114.452 146.350 1.00 95.97  ? 48  LEU G O      1 
ATOM   32233 C CB     . LEU G 1 76  ? 148.906 115.855 147.423 1.00 95.95  ? 48  LEU G CB     1 
ATOM   32234 C CG     . LEU G 1 76  ? 148.967 114.511 148.149 1.00 96.12  ? 48  LEU G CG     1 
ATOM   32235 C CD1    . LEU G 1 76  ? 150.125 114.476 149.127 1.00 96.13  ? 48  LEU G CD1    1 
ATOM   32236 C CD2    . LEU G 1 76  ? 147.663 114.240 148.867 1.00 101.06 ? 48  LEU G CD2    1 
ATOM   32237 H H      . LEU G 1 76  ? 149.061 117.647 145.795 1.00 95.95  ? 48  LEU G H      1 
ATOM   32238 H HA     . LEU G 1 76  ? 150.833 116.545 147.346 1.00 96.55  ? 48  LEU G HA     1 
ATOM   32239 H HB2    . LEU G 1 76  ? 148.697 116.532 148.085 1.00 98.31  ? 48  LEU G HB2    1 
ATOM   32240 H HB3    . LEU G 1 76  ? 148.184 115.801 146.778 1.00 97.30  ? 48  LEU G HB3    1 
ATOM   32241 H HG     . LEU G 1 76  ? 149.099 113.801 147.501 1.00 95.74  ? 48  LEU G HG     1 
ATOM   32242 H HD11   . LEU G 1 76  ? 150.173 113.589 149.516 1.00 95.58  ? 48  LEU G HD11   1 
ATOM   32243 H HD12   . LEU G 1 76  ? 150.951 114.674 148.660 1.00 95.53  ? 48  LEU G HD12   1 
ATOM   32244 H HD13   . LEU G 1 76  ? 149.972 115.135 149.822 1.00 96.87  ? 48  LEU G HD13   1 
ATOM   32245 H HD21   . LEU G 1 76  ? 147.622 113.299 149.099 1.00 100.39 ? 48  LEU G HD21   1 
ATOM   32246 H HD22   . LEU G 1 76  ? 147.631 114.780 149.671 1.00 101.31 ? 48  LEU G HD22   1 
ATOM   32247 H HD23   . LEU G 1 76  ? 146.925 114.469 148.281 1.00 100.50 ? 48  LEU G HD23   1 
ATOM   32248 N N      . ASP G 1 77  ? 150.162 114.797 144.744 1.00 86.86  ? 49  ASP G N      1 
ATOM   32249 C CA     . ASP G 1 77  ? 150.647 113.670 143.958 1.00 90.42  ? 49  ASP G CA     1 
ATOM   32250 C C      . ASP G 1 77  ? 152.120 113.839 143.613 1.00 95.58  ? 49  ASP G C      1 
ATOM   32251 O O      . ASP G 1 77  ? 152.886 112.870 143.638 1.00 101.99 ? 49  ASP G O      1 
ATOM   32252 C CB     . ASP G 1 77  ? 149.796 113.506 142.699 1.00 96.75  ? 49  ASP G CB     1 
ATOM   32253 C CG     . ASP G 1 77  ? 149.925 114.675 141.740 1.00 108.82 ? 49  ASP G CG     1 
ATOM   32254 O OD1    . ASP G 1 77  ? 150.857 115.487 141.893 1.00 112.94 ? 49  ASP G OD1    1 
ATOM   32255 O OD2    . ASP G 1 77  ? 149.085 114.781 140.822 1.00 116.03 ? 49  ASP G OD2    1 
ATOM   32256 H H      . ASP G 1 77  ? 149.497 115.219 144.399 1.00 92.19  ? 49  ASP G H      1 
ATOM   32257 H HA     . ASP G 1 77  ? 150.558 112.860 144.485 1.00 95.58  ? 49  ASP G HA     1 
ATOM   32258 H HB2    . ASP G 1 77  ? 150.075 112.703 142.231 1.00 99.35  ? 49  ASP G HB2    1 
ATOM   32259 H HB3    . ASP G 1 77  ? 148.864 113.432 142.957 1.00 98.21  ? 49  ASP G HB3    1 
ATOM   32260 N N      . GLN G 1 78  ? 152.539 115.066 143.299 1.00 92.07  ? 50  GLN G N      1 
ATOM   32261 C CA     . GLN G 1 78  ? 153.955 115.310 143.050 1.00 84.27  ? 50  GLN G CA     1 
ATOM   32262 C C      . GLN G 1 78  ? 154.783 115.014 144.292 1.00 90.93  ? 50  GLN G C      1 
ATOM   32263 O O      . GLN G 1 78  ? 155.874 114.441 144.199 1.00 103.39 ? 50  GLN G O      1 
ATOM   32264 C CB     . GLN G 1 78  ? 154.168 116.752 142.597 1.00 87.99  ? 50  GLN G CB     1 
ATOM   32265 C CG     . GLN G 1 78  ? 153.265 117.190 141.462 1.00 97.20  ? 50  GLN G CG     1 
ATOM   32266 C CD     . GLN G 1 78  ? 154.017 117.918 140.373 1.00 108.38 ? 50  GLN G CD     1 
ATOM   32267 O OE1    . GLN G 1 78  ? 154.203 119.133 140.437 1.00 110.35 ? 50  GLN G OE1    1 
ATOM   32268 N NE2    . GLN G 1 78  ? 154.456 117.179 139.362 1.00 113.02 ? 50  GLN G NE2    1 
ATOM   32269 H H      . GLN G 1 78  ? 152.034 115.758 143.227 1.00 95.83  ? 50  GLN G H      1 
ATOM   32270 H HA     . GLN G 1 78  ? 154.258 114.723 142.340 1.00 90.90  ? 50  GLN G HA     1 
ATOM   32271 H HB2    . GLN G 1 78  ? 154.012 117.345 143.348 1.00 92.12  ? 50  GLN G HB2    1 
ATOM   32272 H HB3    . GLN G 1 78  ? 155.083 116.843 142.290 1.00 92.84  ? 50  GLN G HB3    1 
ATOM   32273 H HG2    . GLN G 1 78  ? 152.854 116.408 141.064 1.00 98.56  ? 50  GLN G HG2    1 
ATOM   32274 H HG3    . GLN G 1 78  ? 152.586 117.788 141.809 1.00 96.95  ? 50  GLN G HG3    1 
ATOM   32275 H HE21   . GLN G 1 78  ? 154.306 116.332 139.352 1.00 106.44 ? 50  GLN G HE21   1 
ATOM   32276 H HE22   . GLN G 1 78  ? 154.890 117.547 138.717 1.00 109.89 ? 50  GLN G HE22   1 
ATOM   32277 N N      . CYS G 1 79  ? 154.281 115.397 145.468 1.00 90.23  ? 51  CYS G N      1 
ATOM   32278 C CA     . CYS G 1 79  ? 155.013 115.130 146.701 1.00 91.46  ? 51  CYS G CA     1 
ATOM   32279 C C      . CYS G 1 79  ? 155.205 113.636 146.918 1.00 92.17  ? 51  CYS G C      1 
ATOM   32280 O O      . CYS G 1 79  ? 156.301 113.189 147.275 1.00 92.61  ? 51  CYS G O      1 
ATOM   32281 C CB     . CYS G 1 79  ? 154.280 115.743 147.893 1.00 89.45  ? 51  CYS G CB     1 
ATOM   32282 S SG     . CYS G 1 79  ? 154.203 117.541 147.890 1.00 90.26  ? 51  CYS G SG     1 
ATOM   32283 H H      . CYS G 1 79  ? 153.531 115.805 145.576 1.00 92.26  ? 51  CYS G H      1 
ATOM   32284 H HA     . CYS G 1 79  ? 155.890 115.541 146.644 1.00 90.60  ? 51  CYS G HA     1 
ATOM   32285 H HB2    . CYS G 1 79  ? 153.368 115.411 147.901 1.00 91.50  ? 51  CYS G HB2    1 
ATOM   32286 H HB3    . CYS G 1 79  ? 154.731 115.471 148.708 1.00 90.96  ? 51  CYS G HB3    1 
ATOM   32287 H HG     . CYS G 1 79  ? 153.570 117.901 146.937 1.00 92.12  ? 51  CYS G HG     1 
ATOM   32288 N N      . ILE G 1 80  ? 154.151 112.841 146.702 1.00 91.66  ? 52  ILE G N      1 
ATOM   32289 C CA     . ILE G 1 80  ? 154.199 111.422 147.043 1.00 91.89  ? 52  ILE G CA     1 
ATOM   32290 C C      . ILE G 1 80  ? 154.625 110.540 145.878 1.00 92.26  ? 52  ILE G C      1 
ATOM   32291 O O      . ILE G 1 80  ? 154.670 109.311 146.033 1.00 94.37  ? 52  ILE G O      1 
ATOM   32292 C CB     . ILE G 1 80  ? 152.832 110.940 147.571 1.00 96.27  ? 52  ILE G CB     1 
ATOM   32293 C CG1    . ILE G 1 80  ? 151.866 110.689 146.410 1.00 101.16 ? 52  ILE G CG1    1 
ATOM   32294 C CG2    . ILE G 1 80  ? 152.257 111.956 148.539 1.00 100.38 ? 52  ILE G CG2    1 
ATOM   32295 C CD1    . ILE G 1 80  ? 150.418 110.593 146.830 1.00 101.71 ? 52  ILE G CD1    1 
ATOM   32296 H H      . ILE G 1 80  ? 153.404 113.101 146.364 1.00 93.95  ? 52  ILE G H      1 
ATOM   32297 H HA     . ILE G 1 80  ? 154.845 111.297 147.755 1.00 93.80  ? 52  ILE G HA     1 
ATOM   32298 H HB     . ILE G 1 80  ? 152.963 110.105 148.045 1.00 96.68  ? 52  ILE G HB     1 
ATOM   32299 H HG12   . ILE G 1 80  ? 151.944 111.416 145.773 1.00 98.67  ? 52  ILE G HG12   1 
ATOM   32300 H HG13   . ILE G 1 80  ? 152.096 109.849 145.983 1.00 99.14  ? 52  ILE G HG13   1 
ATOM   32301 H HG21   . ILE G 1 80  ? 151.583 111.527 149.089 1.00 99.92  ? 52  ILE G HG21   1 
ATOM   32302 H HG22   . ILE G 1 80  ? 152.973 112.294 149.099 1.00 98.85  ? 52  ILE G HG22   1 
ATOM   32303 H HG23   . ILE G 1 80  ? 151.863 112.682 148.033 1.00 96.99  ? 52  ILE G HG23   1 
ATOM   32304 H HD11   . ILE G 1 80  ? 149.910 110.176 146.116 1.00 98.59  ? 52  ILE G HD11   1 
ATOM   32305 H HD12   . ILE G 1 80  ? 150.358 110.057 147.636 1.00 99.83  ? 52  ILE G HD12   1 
ATOM   32306 H HD13   . ILE G 1 80  ? 150.077 111.485 147.000 1.00 99.60  ? 52  ILE G HD13   1 
ATOM   32307 N N      . GLN G 1 81  ? 154.925 111.119 144.714 1.00 91.78  ? 53  GLN G N      1 
ATOM   32308 C CA     . GLN G 1 81  ? 155.294 110.306 143.560 1.00 94.16  ? 53  GLN G CA     1 
ATOM   32309 C C      . GLN G 1 81  ? 156.549 109.486 143.832 1.00 98.15  ? 53  GLN G C      1 
ATOM   32310 O O      . GLN G 1 81  ? 156.616 108.301 143.483 1.00 105.46 ? 53  GLN G O      1 
ATOM   32311 C CB     . GLN G 1 81  ? 155.498 111.204 142.340 1.00 94.74  ? 53  GLN G CB     1 
ATOM   32312 C CG     . GLN G 1 81  ? 155.586 110.452 141.028 1.00 93.36  ? 53  GLN G CG     1 
ATOM   32313 C CD     . GLN G 1 81  ? 154.305 109.719 140.695 1.00 98.61  ? 53  GLN G CD     1 
ATOM   32314 O OE1    . GLN G 1 81  ? 153.290 110.336 140.375 1.00 107.86 ? 53  GLN G OE1    1 
ATOM   32315 N NE2    . GLN G 1 81  ? 154.343 108.396 140.775 1.00 99.78  ? 53  GLN G NE2    1 
ATOM   32316 H H      . GLN G 1 81  ? 154.921 111.967 144.569 1.00 93.51  ? 53  GLN G H      1 
ATOM   32317 H HA     . GLN G 1 81  ? 154.570 109.691 143.367 1.00 95.37  ? 53  GLN G HA     1 
ATOM   32318 H HB2    . GLN G 1 81  ? 154.752 111.821 142.279 1.00 95.56  ? 53  GLN G HB2    1 
ATOM   32319 H HB3    . GLN G 1 81  ? 156.324 111.699 142.453 1.00 95.59  ? 53  GLN G HB3    1 
ATOM   32320 H HG2    . GLN G 1 81  ? 155.766 111.082 140.313 1.00 94.39  ? 53  GLN G HG2    1 
ATOM   32321 H HG3    . GLN G 1 81  ? 156.301 109.799 141.083 1.00 94.98  ? 53  GLN G HG3    1 
ATOM   32322 H HE21   . GLN G 1 81  ? 155.071 108.000 141.004 1.00 97.75  ? 53  GLN G HE21   1 
ATOM   32323 H HE22   . GLN G 1 81  ? 153.640 107.933 140.596 1.00 99.37  ? 53  GLN G HE22   1 
ATOM   32324 N N      . THR G 1 82  ? 157.563 110.101 144.442 1.00 97.61  ? 54  THR G N      1 
ATOM   32325 C CA     . THR G 1 82  ? 158.819 109.391 144.660 1.00 97.25  ? 54  THR G CA     1 
ATOM   32326 C C      . THR G 1 82  ? 158.613 108.168 145.542 1.00 96.58  ? 54  THR G C      1 
ATOM   32327 O O      . THR G 1 82  ? 159.177 107.100 145.277 1.00 105.76 ? 54  THR G O      1 
ATOM   32328 C CB     . THR G 1 82  ? 159.859 110.327 145.275 1.00 105.10 ? 54  THR G CB     1 
ATOM   32329 O OG1    . THR G 1 82  ? 161.122 109.654 145.353 1.00 109.85 ? 54  THR G OG1    1 
ATOM   32330 C CG2    . THR G 1 82  ? 159.441 110.776 146.665 1.00 105.49 ? 54  THR G CG2    1 
ATOM   32331 H H      . THR G 1 82  ? 157.549 110.910 144.732 1.00 97.57  ? 54  THR G H      1 
ATOM   32332 H HA     . THR G 1 82  ? 159.160 109.086 143.804 1.00 97.67  ? 54  THR G HA     1 
ATOM   32333 H HB     . THR G 1 82  ? 159.951 111.115 144.717 1.00 105.06 ? 54  THR G HB     1 
ATOM   32334 H HG1    . THR G 1 82  ? 161.692 110.155 145.712 1.00 107.86 ? 54  THR G HG1    1 
ATOM   32335 H HG21   . THR G 1 82  ? 160.012 111.501 146.962 1.00 105.38 ? 54  THR G HG21   1 
ATOM   32336 H HG22   . THR G 1 82  ? 158.522 111.086 146.653 1.00 103.59 ? 54  THR G HG22   1 
ATOM   32337 H HG23   . THR G 1 82  ? 159.517 110.041 147.292 1.00 102.83 ? 54  THR G HG23   1 
ATOM   32338 N N      . GLY G 1 83  ? 157.813 108.303 146.599 1.00 98.28  ? 55  GLY G N      1 
ATOM   32339 C CA     . GLY G 1 83  ? 157.547 107.163 147.457 1.00 99.83  ? 55  GLY G CA     1 
ATOM   32340 C C      . GLY G 1 83  ? 156.660 106.128 146.794 1.00 97.08  ? 55  GLY G C      1 
ATOM   32341 O O      . GLY G 1 83  ? 156.848 104.925 146.985 1.00 100.90 ? 55  GLY G O      1 
ATOM   32342 H H      . GLY G 1 83  ? 157.420 109.032 146.833 1.00 99.63  ? 55  GLY G H      1 
ATOM   32343 H HA2    . GLY G 1 83  ? 158.387 106.737 147.689 1.00 101.40 ? 55  GLY G HA2    1 
ATOM   32344 H HA3    . GLY G 1 83  ? 157.125 107.465 148.274 1.00 100.10 ? 55  GLY G HA3    1 
ATOM   32345 N N      . VAL G 1 84  ? 155.681 106.578 146.006 1.00 97.81  ? 56  VAL G N      1 
ATOM   32346 C CA     . VAL G 1 84  ? 154.774 105.641 145.350 1.00 96.55  ? 56  VAL G CA     1 
ATOM   32347 C C      . VAL G 1 84  ? 155.532 104.781 144.349 1.00 101.05 ? 56  VAL G C      1 
ATOM   32348 O O      . VAL G 1 84  ? 155.335 103.563 144.279 1.00 108.20 ? 56  VAL G O      1 
ATOM   32349 C CB     . VAL G 1 84  ? 153.617 106.402 144.678 1.00 92.26  ? 56  VAL G CB     1 
ATOM   32350 C CG1    . VAL G 1 84  ? 152.897 105.508 143.685 1.00 94.80  ? 56  VAL G CG1    1 
ATOM   32351 C CG2    . VAL G 1 84  ? 152.650 106.923 145.724 1.00 98.58  ? 56  VAL G CG2    1 
ATOM   32352 H H      . VAL G 1 84  ? 155.525 107.407 145.839 1.00 98.01  ? 56  VAL G H      1 
ATOM   32353 H HA     . VAL G 1 84  ? 154.395 105.052 146.020 1.00 99.06  ? 56  VAL G HA     1 
ATOM   32354 H HB     . VAL G 1 84  ? 153.976 107.162 144.195 1.00 95.22  ? 56  VAL G HB     1 
ATOM   32355 H HG11   . VAL G 1 84  ? 152.027 105.892 143.493 1.00 94.55  ? 56  VAL G HG11   1 
ATOM   32356 H HG12   . VAL G 1 84  ? 153.418 105.453 142.869 1.00 96.54  ? 56  VAL G HG12   1 
ATOM   32357 H HG13   . VAL G 1 84  ? 152.789 104.626 144.073 1.00 98.31  ? 56  VAL G HG13   1 
ATOM   32358 H HG21   . VAL G 1 84  ? 151.969 107.456 145.285 1.00 97.33  ? 56  VAL G HG21   1 
ATOM   32359 H HG22   . VAL G 1 84  ? 152.240 106.170 146.178 1.00 99.18  ? 56  VAL G HG22   1 
ATOM   32360 H HG23   . VAL G 1 84  ? 153.136 107.469 146.361 1.00 98.54  ? 56  VAL G HG23   1 
ATOM   32361 N N      . ASP G 1 85  ? 156.408 105.400 143.557 1.00 99.72  ? 57  ASP G N      1 
ATOM   32362 C CA     . ASP G 1 85  ? 157.142 104.649 142.545 1.00 99.04  ? 57  ASP G CA     1 
ATOM   32363 C C      . ASP G 1 85  ? 158.036 103.594 143.181 1.00 102.70 ? 57  ASP G C      1 
ATOM   32364 O O      . ASP G 1 85  ? 158.140 102.471 142.675 1.00 110.89 ? 57  ASP G O      1 
ATOM   32365 C CB     . ASP G 1 85  ? 157.971 105.602 141.687 1.00 108.17 ? 57  ASP G CB     1 
ATOM   32366 C CG     . ASP G 1 85  ? 157.119 106.440 140.760 1.00 112.49 ? 57  ASP G CG     1 
ATOM   32367 O OD1    . ASP G 1 85  ? 155.970 106.040 140.483 1.00 107.16 ? 57  ASP G OD1    1 
ATOM   32368 O OD2    . ASP G 1 85  ? 157.596 107.501 140.308 1.00 116.49 ? 57  ASP G OD2    1 
ATOM   32369 H H      . ASP G 1 85  ? 156.591 106.240 143.585 1.00 101.83 ? 57  ASP G H      1 
ATOM   32370 H HA     . ASP G 1 85  ? 156.509 104.195 141.967 1.00 101.08 ? 57  ASP G HA     1 
ATOM   32371 H HB2    . ASP G 1 85  ? 158.463 106.203 142.268 1.00 106.19 ? 57  ASP G HB2    1 
ATOM   32372 H HB3    . ASP G 1 85  ? 158.587 105.085 141.144 1.00 106.81 ? 57  ASP G HB3    1 
ATOM   32373 N N      . ASN G 1 86  ? 158.688 103.934 144.291 1.00 105.57 ? 58  ASN G N      1 
ATOM   32374 C CA     . ASN G 1 86  ? 159.619 103.025 144.940 1.00 115.13 ? 58  ASN G CA     1 
ATOM   32375 C C      . ASN G 1 86  ? 158.957 102.415 146.165 1.00 116.38 ? 58  ASN G C      1 
ATOM   32376 O O      . ASN G 1 86  ? 158.806 103.110 147.181 1.00 115.86 ? 58  ASN G O      1 
ATOM   32377 C CB     . ASN G 1 86  ? 160.892 103.768 145.337 1.00 115.09 ? 58  ASN G CB     1 
ATOM   32378 C CG     . ASN G 1 86  ? 161.489 104.548 144.186 1.00 118.77 ? 58  ASN G CG     1 
ATOM   32379 O OD1    . ASN G 1 86  ? 161.721 105.751 144.291 1.00 119.96 ? 58  ASN G OD1    1 
ATOM   32380 N ND2    . ASN G 1 86  ? 161.740 103.865 143.077 1.00 122.97 ? 58  ASN G ND2    1 
ATOM   32381 H H      . ASN G 1 86  ? 158.605 104.692 144.689 1.00 106.47 ? 58  ASN G H      1 
ATOM   32382 H HA     . ASN G 1 86  ? 159.868 102.324 144.321 1.00 112.68 ? 58  ASN G HA     1 
ATOM   32383 H HB2    . ASN G 1 86  ? 160.684 104.393 146.049 1.00 112.04 ? 58  ASN G HB2    1 
ATOM   32384 H HB3    . ASN G 1 86  ? 161.552 103.125 145.640 1.00 113.71 ? 58  ASN G HB3    1 
ATOM   32385 H HD21   . ASN G 1 86  ? 162.080 104.263 142.395 1.00 120.04 ? 58  ASN G HD21   1 
ATOM   32386 H HD22   . ASN G 1 86  ? 161.564 103.024 143.041 1.00 119.02 ? 58  ASN G HD22   1 
ATOM   32387 N N      . PRO G 1 87  ? 158.552 101.143 146.133 1.00 119.76 ? 59  PRO G N      1 
ATOM   32388 C CA     . PRO G 1 87  ? 157.903 100.559 147.317 1.00 122.53 ? 59  PRO G CA     1 
ATOM   32389 C C      . PRO G 1 87  ? 158.790 100.538 148.545 1.00 131.27 ? 59  PRO G C      1 
ATOM   32390 O O      . PRO G 1 87  ? 158.269 100.551 149.667 1.00 135.87 ? 59  PRO G O      1 
ATOM   32391 C CB     . PRO G 1 87  ? 157.546 99.140  146.858 1.00 126.60 ? 59  PRO G CB     1 
ATOM   32392 C CG     . PRO G 1 87  ? 158.488 98.849  145.751 1.00 130.65 ? 59  PRO G CG     1 
ATOM   32393 C CD     . PRO G 1 87  ? 158.716 100.153 145.056 1.00 124.95 ? 59  PRO G CD     1 
ATOM   32394 H HA     . PRO G 1 87  ? 157.087 101.042 147.522 1.00 121.03 ? 59  PRO G HA     1 
ATOM   32395 H HB2    . PRO G 1 87  ? 157.674 98.517  147.591 1.00 124.92 ? 59  PRO G HB2    1 
ATOM   32396 H HB3    . PRO G 1 87  ? 156.629 99.116  146.543 1.00 124.69 ? 59  PRO G HB3    1 
ATOM   32397 H HG2    . PRO G 1 87  ? 159.319 98.505  146.113 1.00 127.23 ? 59  PRO G HG2    1 
ATOM   32398 H HG3    . PRO G 1 87  ? 158.087 98.206  145.145 1.00 129.28 ? 59  PRO G HG3    1 
ATOM   32399 H HD2    . PRO G 1 87  ? 159.616 100.185 144.695 1.00 121.61 ? 59  PRO G HD2    1 
ATOM   32400 H HD3    . PRO G 1 87  ? 158.049 100.290 144.365 1.00 120.17 ? 59  PRO G HD3    1 
ATOM   32401 N N      . GLY G 1 88  ? 160.108 100.504 148.375 1.00 135.72 ? 60  GLY G N      1 
ATOM   32402 C CA     . GLY G 1 88  ? 161.014 100.467 149.505 1.00 143.62 ? 60  GLY G CA     1 
ATOM   32403 C C      . GLY G 1 88  ? 161.221 99.061  150.027 1.00 153.57 ? 60  GLY G C      1 
ATOM   32404 O O      . GLY G 1 88  ? 160.255 98.324  150.243 1.00 152.91 ? 60  GLY G O      1 
ATOM   32405 H H      . GLY G 1 88  ? 160.500 100.502 147.610 1.00 131.60 ? 60  GLY G H      1 
ATOM   32406 H HA2    . GLY G 1 88  ? 161.874 100.828 149.242 1.00 139.11 ? 60  GLY G HA2    1 
ATOM   32407 H HA3    . GLY G 1 88  ? 160.658 101.012 150.224 1.00 138.71 ? 60  GLY G HA3    1 
ATOM   32408 N N      . HIS G 1 89  ? 162.477 98.677  150.231 1.00 163.70 ? 61  HIS G N      1 
ATOM   32409 C CA     . HIS G 1 89  ? 162.769 97.343  150.723 1.00 165.76 ? 61  HIS G CA     1 
ATOM   32410 C C      . HIS G 1 89  ? 162.310 97.202  152.174 1.00 168.09 ? 61  HIS G C      1 
ATOM   32411 O O      . HIS G 1 89  ? 162.318 98.175  152.933 1.00 167.36 ? 61  HIS G O      1 
ATOM   32412 C CB     . HIS G 1 89  ? 164.263 97.050  150.623 1.00 159.96 ? 61  HIS G CB     1 
ATOM   32413 H H      . HIS G 1 89  ? 163.170 99.167  150.092 1.00 159.43 ? 61  HIS G H      1 
ATOM   32414 H HA     . HIS G 1 89  ? 162.297 96.702  150.172 1.00 161.75 ? 61  HIS G HA     1 
ATOM   32415 N N      . PRO G 1 90  ? 161.901 96.002  152.588 1.00 169.98 ? 62  PRO G N      1 
ATOM   32416 C CA     . PRO G 1 90  ? 161.508 95.811  153.988 1.00 169.12 ? 62  PRO G CA     1 
ATOM   32417 C C      . PRO G 1 90  ? 162.665 96.097  154.932 1.00 177.73 ? 62  PRO G C      1 
ATOM   32418 O O      . PRO G 1 90  ? 163.831 95.854  154.616 1.00 181.86 ? 62  PRO G O      1 
ATOM   32419 C CB     . PRO G 1 90  ? 161.086 94.337  154.047 1.00 172.68 ? 62  PRO G CB     1 
ATOM   32420 C CG     . PRO G 1 90  ? 160.807 93.952  152.638 1.00 175.23 ? 62  PRO G CG     1 
ATOM   32421 C CD     . PRO G 1 90  ? 161.729 94.771  151.797 1.00 171.34 ? 62  PRO G CD     1 
ATOM   32422 H HA     . PRO G 1 90  ? 160.753 96.376  154.212 1.00 164.49 ? 62  PRO G HA     1 
ATOM   32423 H HB2    . PRO G 1 90  ? 161.810 93.805  154.411 1.00 173.29 ? 62  PRO G HB2    1 
ATOM   32424 H HB3    . PRO G 1 90  ? 160.287 94.248  154.591 1.00 171.55 ? 62  PRO G HB3    1 
ATOM   32425 H HG2    . PRO G 1 90  ? 160.986 93.007  152.518 1.00 174.97 ? 62  PRO G HG2    1 
ATOM   32426 H HG3    . PRO G 1 90  ? 159.882 94.153  152.424 1.00 171.30 ? 62  PRO G HG3    1 
ATOM   32427 H HD2    . PRO G 1 90  ? 162.578 94.318  151.683 1.00 170.15 ? 62  PRO G HD2    1 
ATOM   32428 H HD3    . PRO G 1 90  ? 161.310 94.966  150.944 1.00 169.51 ? 62  PRO G HD3    1 
ATOM   32429 N N      . PHE G 1 91  ? 162.325 96.626  156.107 1.00 178.86 ? 63  PHE G N      1 
ATOM   32430 C CA     . PHE G 1 91  ? 163.274 96.982  157.157 1.00 180.27 ? 63  PHE G CA     1 
ATOM   32431 C C      . PHE G 1 91  ? 164.081 98.229  156.823 1.00 179.56 ? 63  PHE G C      1 
ATOM   32432 O O      . PHE G 1 91  ? 165.011 98.571  157.563 1.00 177.46 ? 63  PHE G O      1 
ATOM   32433 C CB     . PHE G 1 91  ? 164.235 95.828  157.461 1.00 173.80 ? 63  PHE G CB     1 
ATOM   32434 H H      . PHE G 1 91  ? 161.510 96.795  156.325 1.00 174.54 ? 63  PHE G H      1 
ATOM   32435 H HA     . PHE G 1 91  ? 162.776 97.167  157.969 1.00 179.12 ? 63  PHE G HA     1 
ATOM   32436 N N      . ILE G 1 92  ? 163.754 98.920  155.734 1.00 178.21 ? 64  ILE G N      1 
ATOM   32437 C CA     . ILE G 1 92  ? 164.444 100.138 155.325 1.00 171.86 ? 64  ILE G CA     1 
ATOM   32438 C C      . ILE G 1 92  ? 163.452 101.288 155.423 1.00 163.89 ? 64  ILE G C      1 
ATOM   32439 O O      . ILE G 1 92  ? 162.383 101.250 154.803 1.00 161.53 ? 64  ILE G O      1 
ATOM   32440 C CB     . ILE G 1 92  ? 165.012 100.021 153.902 1.00 170.21 ? 64  ILE G CB     1 
ATOM   32441 C CG1    . ILE G 1 92  ? 165.814 98.725  153.746 1.00 174.28 ? 64  ILE G CG1    1 
ATOM   32442 C CG2    . ILE G 1 92  ? 165.876 101.230 153.576 1.00 164.75 ? 64  ILE G CG2    1 
ATOM   32443 C CD1    . ILE G 1 92  ? 166.947 98.570  154.744 1.00 175.17 ? 64  ILE G CD1    1 
ATOM   32444 H H      . ILE G 1 92  ? 163.118 98.697  155.200 1.00 174.52 ? 64  ILE G H      1 
ATOM   32445 H HA     . ILE G 1 92  ? 165.178 100.318 155.933 1.00 172.42 ? 64  ILE G HA     1 
ATOM   32446 H HB     . ILE G 1 92  ? 164.270 99.998  153.278 1.00 169.13 ? 64  ILE G HB     1 
ATOM   32447 H HG12   . ILE G 1 92  ? 165.216 97.970  153.856 1.00 173.52 ? 64  ILE G HG12   1 
ATOM   32448 H HG13   . ILE G 1 92  ? 166.202 98.707  152.857 1.00 171.76 ? 64  ILE G HG13   1 
ATOM   32449 H HG21   . ILE G 1 92  ? 166.339 101.069 152.738 1.00 166.55 ? 64  ILE G HG21   1 
ATOM   32450 H HG22   . ILE G 1 92  ? 165.309 102.012 153.495 1.00 164.91 ? 64  ILE G HG22   1 
ATOM   32451 H HG23   . ILE G 1 92  ? 166.520 101.360 154.289 1.00 167.60 ? 64  ILE G HG23   1 
ATOM   32452 H HD11   . ILE G 1 92  ? 167.446 97.767  154.527 1.00 175.61 ? 64  ILE G HD11   1 
ATOM   32453 H HD12   . ILE G 1 92  ? 167.528 99.344  154.688 1.00 173.18 ? 64  ILE G HD12   1 
ATOM   32454 H HD13   . ILE G 1 92  ? 166.578 98.497  155.637 1.00 174.80 ? 64  ILE G HD13   1 
ATOM   32455 N N      . LYS G 1 93  ? 163.806 102.307 156.200 1.00 159.19 ? 65  LYS G N      1 
ATOM   32456 C CA     . LYS G 1 93  ? 162.937 103.456 156.417 1.00 156.79 ? 65  LYS G CA     1 
ATOM   32457 C C      . LYS G 1 93  ? 163.291 104.555 155.423 1.00 151.83 ? 65  LYS G C      1 
ATOM   32458 O O      . LYS G 1 93  ? 164.391 105.117 155.477 1.00 151.93 ? 65  LYS G O      1 
ATOM   32459 C CB     . LYS G 1 93  ? 163.068 103.965 157.851 1.00 153.95 ? 65  LYS G CB     1 
ATOM   32460 H H      . LYS G 1 93  ? 164.556 102.357 156.617 1.00 161.59 ? 65  LYS G H      1 
ATOM   32461 H HA     . LYS G 1 93  ? 162.014 103.195 156.268 1.00 157.71 ? 65  LYS G HA     1 
ATOM   32462 N N      . THR G 1 94  ? 162.362 104.858 154.521 1.00 143.86 ? 66  THR G N      1 
ATOM   32463 C CA     . THR G 1 94  ? 162.512 105.941 153.561 1.00 132.49 ? 66  THR G CA     1 
ATOM   32464 C C      . THR G 1 94  ? 161.328 106.884 153.696 1.00 127.12 ? 66  THR G C      1 
ATOM   32465 O O      . THR G 1 94  ? 160.186 106.440 153.846 1.00 130.89 ? 66  THR G O      1 
ATOM   32466 C CB     . THR G 1 94  ? 162.602 105.413 152.125 1.00 138.54 ? 66  THR G CB     1 
ATOM   32467 O OG1    . THR G 1 94  ? 161.809 104.226 151.997 1.00 150.53 ? 66  THR G OG1    1 
ATOM   32468 C CG2    . THR G 1 94  ? 164.043 105.099 151.762 1.00 144.34 ? 66  THR G CG2    1 
ATOM   32469 H H      . THR G 1 94  ? 161.616 104.436 154.446 1.00 143.43 ? 66  THR G H      1 
ATOM   32470 H HA     . THR G 1 94  ? 163.322 106.438 153.755 1.00 138.01 ? 66  THR G HA     1 
ATOM   32471 H HB     . THR G 1 94  ? 162.272 106.088 151.512 1.00 138.42 ? 66  THR G HB     1 
ATOM   32472 H HG1    . THR G 1 94  ? 161.859 103.931 151.212 1.00 145.86 ? 66  THR G HG1    1 
ATOM   32473 H HG21   . THR G 1 94  ? 164.089 104.754 150.856 1.00 144.77 ? 66  THR G HG21   1 
ATOM   32474 H HG22   . THR G 1 94  ? 164.582 105.904 151.820 1.00 142.30 ? 66  THR G HG22   1 
ATOM   32475 H HG23   . THR G 1 94  ? 164.402 104.435 152.371 1.00 147.18 ? 66  THR G HG23   1 
ATOM   32476 N N      . VAL G 1 95  ? 161.605 108.187 153.645 1.00 124.24 ? 67  VAL G N      1 
ATOM   32477 C CA     . VAL G 1 95  ? 160.546 109.175 153.838 1.00 116.01 ? 67  VAL G CA     1 
ATOM   32478 C C      . VAL G 1 95  ? 159.477 109.021 152.764 1.00 117.93 ? 67  VAL G C      1 
ATOM   32479 O O      . VAL G 1 95  ? 158.279 108.953 153.060 1.00 122.08 ? 67  VAL G O      1 
ATOM   32480 C CB     . VAL G 1 95  ? 161.133 110.597 153.849 1.00 113.63 ? 67  VAL G CB     1 
ATOM   32481 C CG1    . VAL G 1 95  ? 160.046 111.608 154.149 1.00 116.20 ? 67  VAL G CG1    1 
ATOM   32482 C CG2    . VAL G 1 95  ? 162.254 110.699 154.868 1.00 118.91 ? 67  VAL G CG2    1 
ATOM   32483 H H      . VAL G 1 95  ? 162.384 108.519 153.499 1.00 126.98 ? 67  VAL G H      1 
ATOM   32484 H HA     . VAL G 1 95  ? 160.127 109.020 154.699 1.00 117.66 ? 67  VAL G HA     1 
ATOM   32485 H HB     . VAL G 1 95  ? 161.500 110.797 152.973 1.00 115.29 ? 67  VAL G HB     1 
ATOM   32486 H HG11   . VAL G 1 95  ? 160.455 112.468 154.333 1.00 119.73 ? 67  VAL G HG11   1 
ATOM   32487 H HG12   . VAL G 1 95  ? 159.457 111.679 153.382 1.00 118.43 ? 67  VAL G HG12   1 
ATOM   32488 H HG13   . VAL G 1 95  ? 159.546 111.309 154.925 1.00 117.17 ? 67  VAL G HG13   1 
ATOM   32489 H HG21   . VAL G 1 95  ? 162.481 111.633 154.992 1.00 117.10 ? 67  VAL G HG21   1 
ATOM   32490 H HG22   . VAL G 1 95  ? 161.951 110.318 155.707 1.00 118.68 ? 67  VAL G HG22   1 
ATOM   32491 H HG23   . VAL G 1 95  ? 163.026 110.211 154.542 1.00 119.95 ? 67  VAL G HG23   1 
ATOM   32492 N N      . GLY G 1 96  ? 159.895 108.958 151.503 1.00 115.04 ? 68  GLY G N      1 
ATOM   32493 C CA     . GLY G 1 96  ? 158.979 108.742 150.406 1.00 112.06 ? 68  GLY G CA     1 
ATOM   32494 C C      . GLY G 1 96  ? 158.329 109.986 149.841 1.00 109.84 ? 68  GLY G C      1 
ATOM   32495 O O      . GLY G 1 96  ? 157.567 109.875 148.873 1.00 117.64 ? 68  GLY G O      1 
ATOM   32496 H H      . GLY G 1 96  ? 160.715 109.039 151.263 1.00 117.65 ? 68  GLY G H      1 
ATOM   32497 H HA2    . GLY G 1 96  ? 159.454 108.301 149.684 1.00 112.12 ? 68  GLY G HA2    1 
ATOM   32498 H HA3    . GLY G 1 96  ? 158.272 108.147 150.701 1.00 112.77 ? 68  GLY G HA3    1 
ATOM   32499 N N      . MET G 1 97  ? 158.595 111.162 150.407 1.00 106.20 ? 69  MET G N      1 
ATOM   32500 C CA     . MET G 1 97  ? 158.015 112.401 149.909 1.00 99.27  ? 69  MET G CA     1 
ATOM   32501 C C      . MET G 1 97  ? 159.092 113.471 149.820 1.00 99.63  ? 69  MET G C      1 
ATOM   32502 O O      . MET G 1 97  ? 160.161 113.362 150.426 1.00 105.64 ? 69  MET G O      1 
ATOM   32503 C CB     . MET G 1 97  ? 156.870 112.908 150.797 1.00 97.84  ? 69  MET G CB     1 
ATOM   32504 C CG     . MET G 1 97  ? 156.977 112.533 152.267 1.00 105.56 ? 69  MET G CG     1 
ATOM   32505 S SD     . MET G 1 97  ? 155.439 112.798 153.167 1.00 115.60 ? 69  MET G SD     1 
ATOM   32506 C CE     . MET G 1 97  ? 154.315 111.760 152.246 1.00 113.29 ? 69  MET G CE     1 
ATOM   32507 H H      . MET G 1 97  ? 159.112 111.267 151.086 1.00 109.03 ? 69  MET G H      1 
ATOM   32508 H HA     . MET G 1 97  ? 157.657 112.246 149.022 1.00 101.21 ? 69  MET G HA     1 
ATOM   32509 H HB2    . MET G 1 97  ? 156.849 113.877 150.745 1.00 101.85 ? 69  MET G HB2    1 
ATOM   32510 H HB3    . MET G 1 97  ? 156.039 112.549 150.452 1.00 99.33  ? 69  MET G HB3    1 
ATOM   32511 H HG2    . MET G 1 97  ? 157.200 111.593 152.348 1.00 107.28 ? 69  MET G HG2    1 
ATOM   32512 H HG3    . MET G 1 97  ? 157.666 113.075 152.684 1.00 107.53 ? 69  MET G HG3    1 
ATOM   32513 H HE1    . MET G 1 97  ? 153.739 111.286 152.866 1.00 113.88 ? 69  MET G HE1    1 
ATOM   32514 H HE2    . MET G 1 97  ? 153.785 112.318 151.657 1.00 110.84 ? 69  MET G HE2    1 
ATOM   32515 H HE3    . MET G 1 97  ? 154.832 111.130 151.723 1.00 108.48 ? 69  MET G HE3    1 
ATOM   32516 N N      . VAL G 1 98  ? 158.791 114.513 149.046 1.00 93.84  ? 70  VAL G N      1 
ATOM   32517 C CA     . VAL G 1 98  ? 159.651 115.679 148.900 1.00 88.76  ? 70  VAL G CA     1 
ATOM   32518 C C      . VAL G 1 98  ? 158.768 116.919 148.858 1.00 94.62  ? 70  VAL G C      1 
ATOM   32519 O O      . VAL G 1 98  ? 157.541 116.834 148.787 1.00 99.72  ? 70  VAL G O      1 
ATOM   32520 C CB     . VAL G 1 98  ? 160.534 115.603 147.637 1.00 87.65  ? 70  VAL G CB     1 
ATOM   32521 C CG1    . VAL G 1 98  ? 161.718 114.687 147.875 1.00 95.54  ? 70  VAL G CG1    1 
ATOM   32522 C CG2    . VAL G 1 98  ? 159.720 115.129 146.448 1.00 90.15  ? 70  VAL G CG2    1 
ATOM   32523 H H      . VAL G 1 98  ? 158.069 114.565 148.582 1.00 96.43  ? 70  VAL G H      1 
ATOM   32524 H HA     . VAL G 1 98  ? 160.233 115.746 149.673 1.00 91.61  ? 70  VAL G HA     1 
ATOM   32525 H HB     . VAL G 1 98  ? 160.876 116.488 147.434 1.00 91.20  ? 70  VAL G HB     1 
ATOM   32526 H HG11   . VAL G 1 98  ? 162.264 114.663 147.074 1.00 91.91  ? 70  VAL G HG11   1 
ATOM   32527 H HG12   . VAL G 1 98  ? 162.237 115.031 148.619 1.00 94.12  ? 70  VAL G HG12   1 
ATOM   32528 H HG13   . VAL G 1 98  ? 161.393 113.797 148.082 1.00 95.56  ? 70  VAL G HG13   1 
ATOM   32529 H HG21   . VAL G 1 98  ? 160.255 115.221 145.644 1.00 90.15  ? 70  VAL G HG21   1 
ATOM   32530 H HG22   . VAL G 1 98  ? 159.478 114.199 146.578 1.00 94.52  ? 70  VAL G HG22   1 
ATOM   32531 H HG23   . VAL G 1 98  ? 158.920 115.673 146.375 1.00 92.09  ? 70  VAL G HG23   1 
ATOM   32532 N N      . ALA G 1 99  ? 159.410 118.082 148.902 1.00 92.82  ? 71  ALA G N      1 
ATOM   32533 C CA     . ALA G 1 99  ? 158.724 119.365 148.874 1.00 90.17  ? 71  ALA G CA     1 
ATOM   32534 C C      . ALA G 1 99  ? 159.165 120.155 147.651 1.00 89.12  ? 71  ALA G C      1 
ATOM   32535 O O      . ALA G 1 99  ? 160.351 120.177 147.309 1.00 93.30  ? 71  ALA G O      1 
ATOM   32536 C CB     . ALA G 1 99  ? 159.005 120.170 150.144 1.00 92.11  ? 71  ALA G CB     1 
ATOM   32537 H H      . ALA G 1 99  ? 160.266 118.154 148.951 1.00 92.08  ? 71  ALA G H      1 
ATOM   32538 H HA     . ALA G 1 99  ? 157.767 119.220 148.812 1.00 91.59  ? 71  ALA G HA     1 
ATOM   32539 H HB1    . ALA G 1 99  ? 158.533 121.017 150.092 1.00 91.30  ? 71  ALA G HB1    1 
ATOM   32540 H HB2    . ALA G 1 99  ? 158.695 119.666 150.912 1.00 92.77  ? 71  ALA G HB2    1 
ATOM   32541 H HB3    . ALA G 1 99  ? 159.959 120.327 150.213 1.00 90.81  ? 71  ALA G HB3    1 
ATOM   32542 N N      . GLY G 1 100 ? 158.206 120.802 146.995 1.00 87.95  ? 72  GLY G N      1 
ATOM   32543 C CA     . GLY G 1 100 ? 158.499 121.581 145.808 1.00 90.26  ? 72  GLY G CA     1 
ATOM   32544 C C      . GLY G 1 100 ? 158.854 123.022 146.108 1.00 96.75  ? 72  GLY G C      1 
ATOM   32545 O O      . GLY G 1 100 ? 159.434 123.710 145.264 1.00 101.81 ? 72  GLY G O      1 
ATOM   32546 H H      . GLY G 1 100 ? 157.377 120.803 147.221 1.00 90.34  ? 72  GLY G H      1 
ATOM   32547 H HA2    . GLY G 1 100 ? 159.241 121.176 145.333 1.00 90.56  ? 72  GLY G HA2    1 
ATOM   32548 H HA3    . GLY G 1 100 ? 157.725 121.576 145.224 1.00 91.91  ? 72  GLY G HA3    1 
ATOM   32549 N N      . ASP G 1 101 ? 158.515 123.491 147.302 1.00 97.73  ? 73  ASP G N      1 
ATOM   32550 C CA     . ASP G 1 101 ? 158.831 124.851 147.724 1.00 96.50  ? 73  ASP G CA     1 
ATOM   32551 C C      . ASP G 1 101 ? 158.514 124.960 149.210 1.00 97.15  ? 73  ASP G C      1 
ATOM   32552 O O      . ASP G 1 101 ? 158.102 123.988 149.850 1.00 101.12 ? 73  ASP G O      1 
ATOM   32553 C CB     . ASP G 1 101 ? 158.060 125.885 146.903 1.00 99.20  ? 73  ASP G CB     1 
ATOM   32554 C CG     . ASP G 1 101 ? 156.596 125.537 146.759 1.00 106.83 ? 73  ASP G CG     1 
ATOM   32555 O OD1    . ASP G 1 101 ? 156.256 124.343 146.879 1.00 113.36 ? 73  ASP G OD1    1 
ATOM   32556 O OD2    . ASP G 1 101 ? 155.785 126.456 146.523 1.00 109.97 ? 73  ASP G OD2    1 
ATOM   32557 H H      . ASP G 1 101 ? 158.093 123.035 147.897 1.00 97.95  ? 73  ASP G H      1 
ATOM   32558 H HA     . ASP G 1 101 ? 159.780 125.012 147.603 1.00 98.52  ? 73  ASP G HA     1 
ATOM   32559 H HB2    . ASP G 1 101 ? 158.122 126.751 147.336 1.00 101.06 ? 73  ASP G HB2    1 
ATOM   32560 H HB3    . ASP G 1 101 ? 158.444 125.932 146.014 1.00 101.84 ? 73  ASP G HB3    1 
ATOM   32561 N N      . GLU G 1 102 ? 158.715 126.159 149.759 1.00 95.06  ? 74  GLU G N      1 
ATOM   32562 C CA     . GLU G 1 102 ? 158.478 126.364 151.183 1.00 95.09  ? 74  GLU G CA     1 
ATOM   32563 C C      . GLU G 1 102 ? 157.011 126.158 151.534 1.00 97.07  ? 74  GLU G C      1 
ATOM   32564 O O      . GLU G 1 102 ? 156.679 125.355 152.416 1.00 99.88  ? 74  GLU G O      1 
ATOM   32565 C CB     . GLU G 1 102 ? 158.931 127.766 151.583 1.00 96.91  ? 74  GLU G CB     1 
ATOM   32566 C CG     . GLU G 1 102 ? 158.975 128.003 153.081 1.00 101.31 ? 74  GLU G CG     1 
ATOM   32567 C CD     . GLU G 1 102 ? 159.954 129.091 153.473 1.00 104.30 ? 74  GLU G CD     1 
ATOM   32568 O OE1    . GLU G 1 102 ? 160.633 129.637 152.579 1.00 103.83 ? 74  GLU G OE1    1 
ATOM   32569 O OE2    . GLU G 1 102 ? 160.045 129.401 154.678 1.00 101.46 ? 74  GLU G OE2    1 
ATOM   32570 H H      . GLU G 1 102 ? 158.983 126.858 149.334 1.00 96.92  ? 74  GLU G H      1 
ATOM   32571 H HA     . GLU G 1 102 ? 159.002 125.722 151.688 1.00 96.28  ? 74  GLU G HA     1 
ATOM   32572 H HB2    . GLU G 1 102 ? 159.822 127.911 151.229 1.00 97.77  ? 74  GLU G HB2    1 
ATOM   32573 H HB3    . GLU G 1 102 ? 158.317 128.412 151.200 1.00 98.75  ? 74  GLU G HB3    1 
ATOM   32574 H HG2    . GLU G 1 102 ? 158.093 128.267 153.386 1.00 101.71 ? 74  GLU G HG2    1 
ATOM   32575 H HG3    . GLU G 1 102 ? 159.247 127.183 153.522 1.00 100.19 ? 74  GLU G HG3    1 
ATOM   32576 N N      . GLU G 1 103 ? 156.114 126.848 150.827 1.00 95.77  ? 75  GLU G N      1 
ATOM   32577 C CA     . GLU G 1 103 ? 154.691 126.775 151.126 1.00 94.82  ? 75  GLU G CA     1 
ATOM   32578 C C      . GLU G 1 103 ? 154.184 125.345 151.215 1.00 101.57 ? 75  GLU G C      1 
ATOM   32579 O O      . GLU G 1 103 ? 153.183 125.104 151.899 1.00 111.07 ? 75  GLU G O      1 
ATOM   32580 C CB     . GLU G 1 103 ? 153.895 127.537 150.066 1.00 86.98  ? 75  GLU G CB     1 
ATOM   32581 H H      . GLU G 1 103 ? 156.308 127.365 150.167 1.00 97.42  ? 75  GLU G H      1 
ATOM   32582 H HA     . GLU G 1 103 ? 154.530 127.200 151.983 1.00 96.56  ? 75  GLU G HA     1 
ATOM   32583 N N      . THR G 1 104 ? 154.855 124.394 150.563 1.00 98.57  ? 76  THR G N      1 
ATOM   32584 C CA     . THR G 1 104 ? 154.428 123.004 150.644 1.00 93.77  ? 76  THR G CA     1 
ATOM   32585 C C      . THR G 1 104 ? 154.272 122.570 152.093 1.00 96.23  ? 76  THR G C      1 
ATOM   32586 O O      . THR G 1 104 ? 153.208 122.088 152.498 1.00 101.69 ? 76  THR G O      1 
ATOM   32587 C CB     . THR G 1 104 ? 155.436 122.109 149.922 1.00 90.08  ? 76  THR G CB     1 
ATOM   32588 O OG1    . THR G 1 104 ? 155.275 122.248 148.505 1.00 91.06  ? 76  THR G OG1    1 
ATOM   32589 C CG2    . THR G 1 104 ? 155.248 120.655 150.316 1.00 88.37  ? 76  THR G CG2    1 
ATOM   32590 H H      . THR G 1 104 ? 155.550 124.528 150.074 1.00 98.19  ? 76  THR G H      1 
ATOM   32591 H HA     . THR G 1 104 ? 153.568 122.908 150.205 1.00 94.72  ? 76  THR G HA     1 
ATOM   32592 H HB     . THR G 1 104 ? 156.334 122.375 150.169 1.00 94.07  ? 76  THR G HB     1 
ATOM   32593 H HG1    . THR G 1 104 ? 155.868 121.808 148.105 1.00 93.49  ? 76  THR G HG1    1 
ATOM   32594 H HG21   . THR G 1 104 ? 155.655 120.080 149.649 1.00 91.82  ? 76  THR G HG21   1 
ATOM   32595 H HG22   . THR G 1 104 ? 155.667 120.483 151.174 1.00 88.67  ? 76  THR G HG22   1 
ATOM   32596 H HG23   . THR G 1 104 ? 154.304 120.444 150.374 1.00 91.57  ? 76  THR G HG23   1 
ATOM   32597 N N      . TYR G 1 105 ? 155.308 122.786 152.908 1.00 99.78  ? 77  TYR G N      1 
ATOM   32598 C CA     . TYR G 1 105 ? 155.255 122.307 154.284 1.00 95.89  ? 77  TYR G CA     1 
ATOM   32599 C C      . TYR G 1 105 ? 154.077 122.906 155.036 1.00 100.82 ? 77  TYR G C      1 
ATOM   32600 O O      . TYR G 1 105 ? 153.609 122.324 156.022 1.00 103.90 ? 77  TYR G O      1 
ATOM   32601 C CB     . TYR G 1 105 ? 156.562 122.624 155.005 1.00 99.96  ? 77  TYR G CB     1 
ATOM   32602 C CG     . TYR G 1 105 ? 157.720 121.786 154.527 1.00 96.93  ? 77  TYR G CG     1 
ATOM   32603 C CD1    . TYR G 1 105 ? 157.889 120.486 154.977 1.00 96.86  ? 77  TYR G CD1    1 
ATOM   32604 C CD2    . TYR G 1 105 ? 158.642 122.293 153.628 1.00 99.57  ? 77  TYR G CD2    1 
ATOM   32605 C CE1    . TYR G 1 105 ? 158.944 119.716 154.541 1.00 98.25  ? 77  TYR G CE1    1 
ATOM   32606 C CE2    . TYR G 1 105 ? 159.700 121.531 153.188 1.00 102.81 ? 77  TYR G CE2    1 
ATOM   32607 C CZ     . TYR G 1 105 ? 159.847 120.243 153.648 1.00 99.79  ? 77  TYR G CZ     1 
ATOM   32608 O OH     . TYR G 1 105 ? 160.903 119.482 153.210 1.00 100.08 ? 77  TYR G OH     1 
ATOM   32609 H H      . TYR G 1 105 ? 156.035 123.191 152.691 1.00 99.59  ? 77  TYR G H      1 
ATOM   32610 H HA     . TYR G 1 105 ? 155.144 121.344 154.277 1.00 95.43  ? 77  TYR G HA     1 
ATOM   32611 H HB2    . TYR G 1 105 ? 156.787 123.555 154.856 1.00 100.09 ? 77  TYR G HB2    1 
ATOM   32612 H HB3    . TYR G 1 105 ? 156.447 122.459 155.954 1.00 99.35  ? 77  TYR G HB3    1 
ATOM   32613 H HD1    . TYR G 1 105 ? 157.279 120.128 155.580 1.00 96.19  ? 77  TYR G HD1    1 
ATOM   32614 H HD2    . TYR G 1 105 ? 158.545 123.163 153.315 1.00 98.86  ? 77  TYR G HD2    1 
ATOM   32615 H HE1    . TYR G 1 105 ? 159.046 118.845 154.852 1.00 96.72  ? 77  TYR G HE1    1 
ATOM   32616 H HE2    . TYR G 1 105 ? 160.312 121.884 152.585 1.00 103.34 ? 77  TYR G HE2    1 
ATOM   32617 H HH     . TYR G 1 105 ? 161.334 119.903 152.625 1.00 99.81  ? 77  TYR G HH     1 
ATOM   32618 N N      . GLU G 1 106 ? 153.586 124.062 154.594 1.00 100.98 ? 78  GLU G N      1 
ATOM   32619 C CA     . GLU G 1 106 ? 152.379 124.626 155.182 1.00 109.60 ? 78  GLU G CA     1 
ATOM   32620 C C      . GLU G 1 106 ? 151.140 123.997 154.558 1.00 111.02 ? 78  GLU G C      1 
ATOM   32621 O O      . GLU G 1 106 ? 150.257 123.505 155.268 1.00 120.69 ? 78  GLU G O      1 
ATOM   32622 C CB     . GLU G 1 106 ? 152.376 126.145 154.993 1.00 117.27 ? 78  GLU G CB     1 
ATOM   32623 C CG     . GLU G 1 106 ? 151.093 126.873 155.395 1.00 131.50 ? 78  GLU G CG     1 
ATOM   32624 C CD     . GLU G 1 106 ? 150.393 126.257 156.595 1.00 141.88 ? 78  GLU G CD     1 
ATOM   32625 O OE1    . GLU G 1 106 ? 150.794 126.563 157.738 1.00 147.02 ? 78  GLU G OE1    1 
ATOM   32626 O OE2    . GLU G 1 106 ? 149.425 125.493 156.402 1.00 141.78 ? 78  GLU G OE2    1 
ATOM   32627 H H      . GLU G 1 106 ? 153.931 124.535 153.964 1.00 102.61 ? 78  GLU G H      1 
ATOM   32628 H HA     . GLU G 1 106 ? 152.368 124.437 156.133 1.00 113.55 ? 78  GLU G HA     1 
ATOM   32629 H HB2    . GLU G 1 106 ? 153.101 126.521 155.517 1.00 116.54 ? 78  GLU G HB2    1 
ATOM   32630 H HB3    . GLU G 1 106 ? 152.528 126.333 154.054 1.00 113.98 ? 78  GLU G HB3    1 
ATOM   32631 H HG2    . GLU G 1 106 ? 151.313 127.790 155.621 1.00 130.82 ? 78  GLU G HG2    1 
ATOM   32632 H HG3    . GLU G 1 106 ? 150.476 126.858 154.647 1.00 129.32 ? 78  GLU G HG3    1 
ATOM   32633 N N      . VAL G 1 107 ? 151.076 123.975 153.225 1.00 104.04 ? 79  VAL G N      1 
ATOM   32634 C CA     . VAL G 1 107 ? 149.857 123.542 152.545 1.00 103.17 ? 79  VAL G CA     1 
ATOM   32635 C C      . VAL G 1 107 ? 149.546 122.089 152.879 1.00 106.59 ? 79  VAL G C      1 
ATOM   32636 O O      . VAL G 1 107 ? 148.408 121.739 153.214 1.00 108.34 ? 79  VAL G O      1 
ATOM   32637 C CB     . VAL G 1 107 ? 149.988 123.754 151.027 1.00 102.13 ? 79  VAL G CB     1 
ATOM   32638 C CG1    . VAL G 1 107 ? 148.788 123.175 150.307 1.00 106.00 ? 79  VAL G CG1    1 
ATOM   32639 C CG2    . VAL G 1 107 ? 150.139 125.231 150.708 1.00 106.42 ? 79  VAL G CG2    1 
ATOM   32640 H H      . VAL G 1 107 ? 151.716 124.203 152.699 1.00 105.96 ? 79  VAL G H      1 
ATOM   32641 H HA     . VAL G 1 107 ? 149.114 124.083 152.859 1.00 107.39 ? 79  VAL G HA     1 
ATOM   32642 H HB     . VAL G 1 107 ? 150.781 123.294 150.710 1.00 103.41 ? 79  VAL G HB     1 
ATOM   32643 H HG11   . VAL G 1 107 ? 148.756 123.540 149.409 1.00 105.83 ? 79  VAL G HG11   1 
ATOM   32644 H HG12   . VAL G 1 107 ? 148.876 122.210 150.267 1.00 106.17 ? 79  VAL G HG12   1 
ATOM   32645 H HG13   . VAL G 1 107 ? 147.982 123.417 150.790 1.00 106.78 ? 79  VAL G HG13   1 
ATOM   32646 H HG21   . VAL G 1 107 ? 150.237 125.336 149.748 1.00 104.97 ? 79  VAL G HG21   1 
ATOM   32647 H HG22   . VAL G 1 107 ? 149.349 125.704 151.012 1.00 106.51 ? 79  VAL G HG22   1 
ATOM   32648 H HG23   . VAL G 1 107 ? 150.925 125.576 151.159 1.00 105.04 ? 79  VAL G HG23   1 
ATOM   32649 N N      . PHE G 1 108 ? 150.552 121.220 152.794 1.00 101.34 ? 80  PHE G N      1 
ATOM   32650 C CA     . PHE G 1 108 ? 150.385 119.795 153.051 1.00 93.36  ? 80  PHE G CA     1 
ATOM   32651 C C      . PHE G 1 108 ? 150.885 119.399 154.433 1.00 102.03 ? 80  PHE G C      1 
ATOM   32652 O O      . PHE G 1 108 ? 151.413 118.297 154.612 1.00 107.83 ? 80  PHE G O      1 
ATOM   32653 C CB     . PHE G 1 108 ? 151.098 118.981 151.973 1.00 89.90  ? 80  PHE G CB     1 
ATOM   32654 C CG     . PHE G 1 108 ? 150.664 119.318 150.580 1.00 83.62  ? 80  PHE G CG     1 
ATOM   32655 C CD1    . PHE G 1 108 ? 149.444 118.888 150.099 1.00 89.01  ? 80  PHE G CD1    1 
ATOM   32656 C CD2    . PHE G 1 108 ? 151.474 120.068 149.752 1.00 90.00  ? 80  PHE G CD2    1 
ATOM   32657 C CE1    . PHE G 1 108 ? 149.043 119.199 148.819 1.00 93.10  ? 80  PHE G CE1    1 
ATOM   32658 C CE2    . PHE G 1 108 ? 151.079 120.380 148.472 1.00 90.64  ? 80  PHE G CE2    1 
ATOM   32659 C CZ     . PHE G 1 108 ? 149.862 119.946 148.004 1.00 91.46  ? 80  PHE G CZ     1 
ATOM   32660 H H      . PHE G 1 108 ? 151.357 121.438 152.584 1.00 101.13 ? 80  PHE G H      1 
ATOM   32661 H HA     . PHE G 1 108 ? 149.441 119.577 153.006 1.00 96.86  ? 80  PHE G HA     1 
ATOM   32662 H HB2    . PHE G 1 108 ? 152.052 119.146 152.036 1.00 93.17  ? 80  PHE G HB2    1 
ATOM   32663 H HB3    . PHE G 1 108 ? 150.916 118.040 152.121 1.00 93.71  ? 80  PHE G HB3    1 
ATOM   32664 H HD1    . PHE G 1 108 ? 148.887 118.382 150.645 1.00 94.75  ? 80  PHE G HD1    1 
ATOM   32665 H HD2    . PHE G 1 108 ? 152.298 120.365 150.063 1.00 93.90  ? 80  PHE G HD2    1 
ATOM   32666 H HE1    . PHE G 1 108 ? 148.219 118.903 148.505 1.00 97.25  ? 80  PHE G HE1    1 
ATOM   32667 H HE2    . PHE G 1 108 ? 151.634 120.886 147.924 1.00 93.67  ? 80  PHE G HE2    1 
ATOM   32668 H HZ     . PHE G 1 108 ? 149.593 120.156 147.140 1.00 95.26  ? 80  PHE G HZ     1 
ATOM   32669 N N      . ALA G 1 109 ? 150.728 120.283 155.420 1.00 106.90 ? 81  ALA G N      1 
ATOM   32670 C CA     . ALA G 1 109 ? 151.204 119.977 156.764 1.00 112.54 ? 81  ALA G CA     1 
ATOM   32671 C C      . ALA G 1 109 ? 150.495 118.758 157.336 1.00 114.24 ? 81  ALA G C      1 
ATOM   32672 O O      . ALA G 1 109 ? 151.105 117.955 158.051 1.00 115.06 ? 81  ALA G O      1 
ATOM   32673 C CB     . ALA G 1 109 ? 151.011 121.188 157.675 1.00 115.56 ? 81  ALA G CB     1 
ATOM   32674 H H      . ALA G 1 109 ? 150.353 121.052 155.338 1.00 107.41 ? 81  ALA G H      1 
ATOM   32675 H HA     . ALA G 1 109 ? 152.153 119.780 156.724 1.00 109.65 ? 81  ALA G HA     1 
ATOM   32676 H HB1    . ALA G 1 109 ? 151.342 120.971 158.561 1.00 114.43 ? 81  ALA G HB1    1 
ATOM   32677 H HB2    . ALA G 1 109 ? 151.505 121.939 157.311 1.00 112.94 ? 81  ALA G HB2    1 
ATOM   32678 H HB3    . ALA G 1 109 ? 150.066 121.403 157.718 1.00 114.55 ? 81  ALA G HB3    1 
ATOM   32679 N N      . ASP G 1 110 ? 149.209 118.592 157.021 1.00 113.32 ? 82  ASP G N      1 
ATOM   32680 C CA     . ASP G 1 110 ? 148.449 117.481 157.582 1.00 112.26 ? 82  ASP G CA     1 
ATOM   32681 C C      . ASP G 1 110 ? 149.050 116.131 157.218 1.00 107.10 ? 82  ASP G C      1 
ATOM   32682 O O      . ASP G 1 110 ? 148.831 115.153 157.939 1.00 106.98 ? 82  ASP G O      1 
ATOM   32683 C CB     . ASP G 1 110 ? 146.996 117.541 157.111 1.00 123.12 ? 82  ASP G CB     1 
ATOM   32684 C CG     . ASP G 1 110 ? 146.434 118.948 157.126 1.00 136.63 ? 82  ASP G CG     1 
ATOM   32685 O OD1    . ASP G 1 110 ? 147.015 119.827 156.457 1.00 131.82 ? 82  ASP G OD1    1 
ATOM   32686 O OD2    . ASP G 1 110 ? 145.411 119.174 157.805 1.00 146.50 ? 82  ASP G OD2    1 
ATOM   32687 H H      . ASP G 1 110 ? 148.769 119.100 156.486 1.00 114.76 ? 82  ASP G H      1 
ATOM   32688 H HA     . ASP G 1 110 ? 148.452 117.556 158.549 1.00 115.40 ? 82  ASP G HA     1 
ATOM   32689 H HB2    . ASP G 1 110 ? 146.944 117.207 156.202 1.00 120.12 ? 82  ASP G HB2    1 
ATOM   32690 H HB3    . ASP G 1 110 ? 146.450 116.993 157.697 1.00 124.30 ? 82  ASP G HB3    1 
ATOM   32691 N N      . LEU G 1 111 ? 149.797 116.055 156.119 1.00 108.16 ? 83  LEU G N      1 
ATOM   32692 C CA     . LEU G 1 111 ? 150.456 114.824 155.699 1.00 108.70 ? 83  LEU G CA     1 
ATOM   32693 C C      . LEU G 1 111 ? 151.907 114.760 156.155 1.00 109.14 ? 83  LEU G C      1 
ATOM   32694 O O      . LEU G 1 111 ? 152.360 113.722 156.645 1.00 107.86 ? 83  LEU G O      1 
ATOM   32695 C CB     . LEU G 1 111 ? 150.384 114.694 154.173 1.00 105.85 ? 83  LEU G CB     1 
ATOM   32696 C CG     . LEU G 1 111 ? 151.330 113.686 153.518 1.00 102.20 ? 83  LEU G CG     1 
ATOM   32697 C CD1    . LEU G 1 111 ? 151.079 112.286 154.048 1.00 102.04 ? 83  LEU G CD1    1 
ATOM   32698 C CD2    . LEU G 1 111 ? 151.162 113.730 152.015 1.00 95.50  ? 83  LEU G CD2    1 
ATOM   32699 H H      . LEU G 1 111 ? 149.940 116.717 155.589 1.00 109.14 ? 83  LEU G H      1 
ATOM   32700 H HA     . LEU G 1 111 ? 149.988 114.068 156.084 1.00 107.83 ? 83  LEU G HA     1 
ATOM   32701 H HB2    . LEU G 1 111 ? 149.480 114.435 153.934 1.00 105.31 ? 83  LEU G HB2    1 
ATOM   32702 H HB3    . LEU G 1 111 ? 150.580 115.562 153.787 1.00 104.83 ? 83  LEU G HB3    1 
ATOM   32703 H HG     . LEU G 1 111 ? 152.248 113.925 153.716 1.00 103.32 ? 83  LEU G HG     1 
ATOM   32704 H HD11   . LEU G 1 111 ? 151.548 111.648 153.486 1.00 104.01 ? 83  LEU G HD11   1 
ATOM   32705 H HD12   . LEU G 1 111 ? 151.407 112.227 154.958 1.00 103.55 ? 83  LEU G HD12   1 
ATOM   32706 H HD13   . LEU G 1 111 ? 150.126 112.106 154.025 1.00 104.21 ? 83  LEU G HD13   1 
ATOM   32707 H HD21   . LEU G 1 111 ? 151.705 113.035 151.613 1.00 98.42  ? 83  LEU G HD21   1 
ATOM   32708 H HD22   . LEU G 1 111 ? 150.227 113.583 151.800 1.00 99.07  ? 83  LEU G HD22   1 
ATOM   32709 H HD23   . LEU G 1 111 ? 151.443 114.600 151.692 1.00 96.95  ? 83  LEU G HD23   1 
ATOM   32710 N N      . PHE G 1 112 ? 152.651 115.854 155.994 1.00 107.43 ? 84  PHE G N      1 
ATOM   32711 C CA     . PHE G 1 112 ? 154.066 115.843 156.345 1.00 108.46 ? 84  PHE G CA     1 
ATOM   32712 C C      . PHE G 1 112 ? 154.270 115.700 157.848 1.00 117.88 ? 84  PHE G C      1 
ATOM   32713 O O      . PHE G 1 112 ? 155.172 114.979 158.289 1.00 122.74 ? 84  PHE G O      1 
ATOM   32714 C CB     . PHE G 1 112 ? 154.737 117.117 155.836 1.00 106.85 ? 84  PHE G CB     1 
ATOM   32715 C CG     . PHE G 1 112 ? 155.075 117.079 154.375 1.00 104.21 ? 84  PHE G CG     1 
ATOM   32716 C CD1    . PHE G 1 112 ? 154.077 117.060 153.420 1.00 98.91  ? 84  PHE G CD1    1 
ATOM   32717 C CD2    . PHE G 1 112 ? 156.393 117.062 153.958 1.00 105.04 ? 84  PHE G CD2    1 
ATOM   32718 C CE1    . PHE G 1 112 ? 154.386 117.027 152.077 1.00 96.28  ? 84  PHE G CE1    1 
ATOM   32719 C CE2    . PHE G 1 112 ? 156.708 117.028 152.616 1.00 99.37  ? 84  PHE G CE2    1 
ATOM   32720 C CZ     . PHE G 1 112 ? 155.703 117.010 151.675 1.00 95.17  ? 84  PHE G CZ     1 
ATOM   32721 H H      . PHE G 1 112 ? 152.364 116.604 155.686 1.00 107.22 ? 84  PHE G H      1 
ATOM   32722 H HA     . PHE G 1 112 ? 154.492 115.087 155.912 1.00 107.72 ? 84  PHE G HA     1 
ATOM   32723 H HB2    . PHE G 1 112 ? 154.140 117.866 155.984 1.00 105.99 ? 84  PHE G HB2    1 
ATOM   32724 H HB3    . PHE G 1 112 ? 155.562 117.253 156.328 1.00 108.00 ? 84  PHE G HB3    1 
ATOM   32725 H HD1    . PHE G 1 112 ? 153.186 117.072 153.686 1.00 101.81 ? 84  PHE G HD1    1 
ATOM   32726 H HD2    . PHE G 1 112 ? 157.076 117.074 154.589 1.00 103.25 ? 84  PHE G HD2    1 
ATOM   32727 H HE1    . PHE G 1 112 ? 153.706 117.014 151.442 1.00 96.75  ? 84  PHE G HE1    1 
ATOM   32728 H HE2    . PHE G 1 112 ? 157.598 117.017 152.347 1.00 98.34  ? 84  PHE G HE2    1 
ATOM   32729 H HZ     . PHE G 1 112 ? 155.914 116.987 150.770 1.00 95.72  ? 84  PHE G HZ     1 
ATOM   32730 N N      . ASP G 1 113 ? 153.444 116.373 158.650 1.00 118.80 ? 85  ASP G N      1 
ATOM   32731 C CA     . ASP G 1 113 ? 153.708 116.453 160.085 1.00 121.86 ? 85  ASP G CA     1 
ATOM   32732 C C      . ASP G 1 113 ? 153.849 115.085 160.732 1.00 120.98 ? 85  ASP G C      1 
ATOM   32733 O O      . ASP G 1 113 ? 154.827 114.873 161.470 1.00 120.61 ? 85  ASP G O      1 
ATOM   32734 C CB     . ASP G 1 113 ? 152.605 117.275 160.757 1.00 130.29 ? 85  ASP G CB     1 
ATOM   32735 C CG     . ASP G 1 113 ? 152.865 118.767 160.688 1.00 138.19 ? 85  ASP G CG     1 
ATOM   32736 O OD1    . ASP G 1 113 ? 154.047 119.169 160.648 1.00 138.03 ? 85  ASP G OD1    1 
ATOM   32737 O OD2    . ASP G 1 113 ? 151.886 119.541 160.671 1.00 144.76 ? 85  ASP G OD2    1 
ATOM   32738 H H      . ASP G 1 113 ? 152.734 116.785 158.392 1.00 117.47 ? 85  ASP G H      1 
ATOM   32739 H HA     . ASP G 1 113 ? 154.548 116.920 160.216 1.00 123.63 ? 85  ASP G HA     1 
ATOM   32740 H HB2    . ASP G 1 113 ? 151.762 117.102 160.312 1.00 124.38 ? 85  ASP G HB2    1 
ATOM   32741 H HB3    . ASP G 1 113 ? 152.547 117.023 161.692 1.00 130.02 ? 85  ASP G HB3    1 
ATOM   32742 N N      . PRO G 1 114 ? 152.942 114.128 160.523 1.00 117.18 ? 86  PRO G N      1 
ATOM   32743 C CA     . PRO G 1 114 ? 153.198 112.781 161.053 1.00 117.25 ? 86  PRO G CA     1 
ATOM   32744 C C      . PRO G 1 114 ? 154.497 112.191 160.541 1.00 118.60 ? 86  PRO G C      1 
ATOM   32745 O O      . PRO G 1 114 ? 155.210 111.520 161.296 1.00 124.74 ? 86  PRO G O      1 
ATOM   32746 C CB     . PRO G 1 114 ? 151.978 111.979 160.580 1.00 116.23 ? 86  PRO G CB     1 
ATOM   32747 C CG     . PRO G 1 114 ? 150.916 112.990 160.361 1.00 116.52 ? 86  PRO G CG     1 
ATOM   32748 C CD     . PRO G 1 114 ? 151.608 114.239 159.911 1.00 118.38 ? 86  PRO G CD     1 
ATOM   32749 H HA     . PRO G 1 114 ? 153.214 112.798 162.023 1.00 118.39 ? 86  PRO G HA     1 
ATOM   32750 H HB2    . PRO G 1 114 ? 152.190 111.520 159.752 1.00 116.00 ? 86  PRO G HB2    1 
ATOM   32751 H HB3    . PRO G 1 114 ? 151.716 111.347 161.267 1.00 115.58 ? 86  PRO G HB3    1 
ATOM   32752 H HG2    . PRO G 1 114 ? 150.306 112.674 159.676 1.00 115.00 ? 86  PRO G HG2    1 
ATOM   32753 H HG3    . PRO G 1 114 ? 150.442 113.144 161.193 1.00 116.11 ? 86  PRO G HG3    1 
ATOM   32754 H HD2    . PRO G 1 114 ? 151.677 114.259 158.944 1.00 116.81 ? 86  PRO G HD2    1 
ATOM   32755 H HD3    . PRO G 1 114 ? 151.139 115.016 160.251 1.00 117.42 ? 86  PRO G HD3    1 
ATOM   32756 N N      . VAL G 1 115 ? 154.832 112.435 159.274 1.00 115.10 ? 87  VAL G N      1 
ATOM   32757 C CA     . VAL G 1 115 ? 156.067 111.897 158.714 1.00 118.19 ? 87  VAL G CA     1 
ATOM   32758 C C      . VAL G 1 115 ? 157.276 112.524 159.395 1.00 120.52 ? 87  VAL G C      1 
ATOM   32759 O O      . VAL G 1 115 ? 158.227 111.829 159.771 1.00 130.42 ? 87  VAL G O      1 
ATOM   32760 C CB     . VAL G 1 115 ? 156.100 112.117 157.192 1.00 118.86 ? 87  VAL G CB     1 
ATOM   32761 C CG1    . VAL G 1 115 ? 157.437 111.678 156.620 1.00 118.35 ? 87  VAL G CG1    1 
ATOM   32762 C CG2    . VAL G 1 115 ? 154.957 111.366 156.530 1.00 123.86 ? 87  VAL G CG2    1 
ATOM   32763 H H      . VAL G 1 115 ? 154.365 112.905 158.725 1.00 116.52 ? 87  VAL G H      1 
ATOM   32764 H HA     . VAL G 1 115 ? 156.095 110.941 158.877 1.00 119.46 ? 87  VAL G HA     1 
ATOM   32765 H HB     . VAL G 1 115 ? 155.988 113.061 157.003 1.00 117.34 ? 87  VAL G HB     1 
ATOM   32766 H HG11   . VAL G 1 115 ? 157.353 111.590 155.658 1.00 118.06 ? 87  VAL G HG11   1 
ATOM   32767 H HG12   . VAL G 1 115 ? 158.108 112.346 156.832 1.00 117.74 ? 87  VAL G HG12   1 
ATOM   32768 H HG13   . VAL G 1 115 ? 157.681 110.824 157.009 1.00 119.53 ? 87  VAL G HG13   1 
ATOM   32769 H HG21   . VAL G 1 115 ? 155.043 111.441 155.567 1.00 119.05 ? 87  VAL G HG21   1 
ATOM   32770 H HG22   . VAL G 1 115 ? 154.998 110.434 156.794 1.00 119.41 ? 87  VAL G HG22   1 
ATOM   32771 H HG23   . VAL G 1 115 ? 154.116 111.754 156.818 1.00 118.30 ? 87  VAL G HG23   1 
ATOM   32772 N N      . ILE G 1 116 ? 157.256 113.846 159.568 1.00 115.11 ? 88  ILE G N      1 
ATOM   32773 C CA     . ILE G 1 116 ? 158.368 114.518 160.233 1.00 114.32 ? 88  ILE G CA     1 
ATOM   32774 C C      . ILE G 1 116 ? 158.515 114.006 161.658 1.00 120.58 ? 88  ILE G C      1 
ATOM   32775 O O      . ILE G 1 116 ? 159.628 113.745 162.130 1.00 125.11 ? 88  ILE G O      1 
ATOM   32776 C CB     . ILE G 1 116 ? 158.167 116.044 160.199 1.00 111.12 ? 88  ILE G CB     1 
ATOM   32777 C CG1    . ILE G 1 116 ? 158.302 116.568 158.770 1.00 111.21 ? 88  ILE G CG1    1 
ATOM   32778 C CG2    . ILE G 1 116 ? 159.175 116.738 161.095 1.00 114.41 ? 88  ILE G CG2    1 
ATOM   32779 C CD1    . ILE G 1 116 ? 157.462 117.791 158.493 1.00 111.74 ? 88  ILE G CD1    1 
ATOM   32780 H H      . ILE G 1 116 ? 156.622 114.368 159.314 1.00 117.39 ? 88  ILE G H      1 
ATOM   32781 H HA     . ILE G 1 116 ? 159.188 114.315 159.757 1.00 116.64 ? 88  ILE G HA     1 
ATOM   32782 H HB     . ILE G 1 116 ? 157.275 116.247 160.521 1.00 115.00 ? 88  ILE G HB     1 
ATOM   32783 H HG12   . ILE G 1 116 ? 159.229 116.802 158.609 1.00 111.38 ? 88  ILE G HG12   1 
ATOM   32784 H HG13   . ILE G 1 116 ? 158.027 115.873 158.152 1.00 114.56 ? 88  ILE G HG13   1 
ATOM   32785 H HG21   . ILE G 1 116 ? 159.167 117.687 160.898 1.00 113.46 ? 88  ILE G HG21   1 
ATOM   32786 H HG22   . ILE G 1 116 ? 158.934 116.594 162.024 1.00 114.44 ? 88  ILE G HG22   1 
ATOM   32787 H HG23   . ILE G 1 116 ? 160.056 116.374 160.917 1.00 112.71 ? 88  ILE G HG23   1 
ATOM   32788 H HD11   . ILE G 1 116 ? 157.598 118.066 157.573 1.00 110.56 ? 88  ILE G HD11   1 
ATOM   32789 H HD12   . ILE G 1 116 ? 156.528 117.572 158.638 1.00 114.35 ? 88  ILE G HD12   1 
ATOM   32790 H HD13   . ILE G 1 116 ? 157.732 118.502 159.095 1.00 111.30 ? 88  ILE G HD13   1 
ATOM   32791 N N      . GLN G 1 117 ? 157.395 113.854 162.366 1.00 121.88 ? 89  GLN G N      1 
ATOM   32792 C CA     . GLN G 1 117 ? 157.457 113.401 163.751 1.00 124.90 ? 89  GLN G CA     1 
ATOM   32793 C C      . GLN G 1 117 ? 157.997 111.980 163.845 1.00 126.62 ? 89  GLN G C      1 
ATOM   32794 O O      . GLN G 1 117 ? 158.842 111.685 164.698 1.00 129.64 ? 89  GLN G O      1 
ATOM   32795 C CB     . GLN G 1 117 ? 156.072 113.499 164.392 1.00 124.73 ? 89  GLN G CB     1 
ATOM   32796 C CG     . GLN G 1 117 ? 155.837 112.523 165.531 1.00 131.58 ? 89  GLN G CG     1 
ATOM   32797 C CD     . GLN G 1 117 ? 154.638 112.899 166.376 1.00 139.86 ? 89  GLN G CD     1 
ATOM   32798 O OE1    . GLN G 1 117 ? 153.936 113.866 166.082 1.00 138.17 ? 89  GLN G OE1    1 
ATOM   32799 N NE2    . GLN G 1 117 ? 154.397 112.135 167.434 1.00 143.67 ? 89  GLN G NE2    1 
ATOM   32800 H H      . GLN G 1 117 ? 156.601 114.005 162.072 1.00 121.14 ? 89  GLN G H      1 
ATOM   32801 H HA     . GLN G 1 117 ? 158.064 113.975 164.237 1.00 125.37 ? 89  GLN G HA     1 
ATOM   32802 H HB2    . GLN G 1 117 ? 155.956 114.396 164.742 1.00 125.87 ? 89  GLN G HB2    1 
ATOM   32803 H HB3    . GLN G 1 117 ? 155.402 113.325 163.712 1.00 124.27 ? 89  GLN G HB3    1 
ATOM   32804 H HG2    . GLN G 1 117 ? 155.678 111.639 165.166 1.00 130.64 ? 89  GLN G HG2    1 
ATOM   32805 H HG3    . GLN G 1 117 ? 156.617 112.512 166.108 1.00 132.01 ? 89  GLN G HG3    1 
ATOM   32806 H HE21   . GLN G 1 117 ? 154.910 111.467 167.608 1.00 140.10 ? 89  GLN G HE21   1 
ATOM   32807 H HE22   . GLN G 1 117 ? 153.727 112.307 167.946 1.00 142.64 ? 89  GLN G HE22   1 
ATOM   32808 N N      . GLU G 1 118 ? 157.525 111.084 162.976 1.00 126.71 ? 90  GLU G N      1 
ATOM   32809 C CA     . GLU G 1 118 ? 158.012 109.710 163.005 1.00 122.71 ? 90  GLU G CA     1 
ATOM   32810 C C      . GLU G 1 118 ? 159.491 109.647 162.654 1.00 128.93 ? 90  GLU G C      1 
ATOM   32811 O O      . GLU G 1 118 ? 160.243 108.860 163.241 1.00 130.63 ? 90  GLU G O      1 
ATOM   32812 C CB     . GLU G 1 118 ? 157.196 108.846 162.046 1.00 117.13 ? 90  GLU G CB     1 
ATOM   32813 H H      . GLU G 1 118 ? 156.934 111.244 162.372 1.00 125.03 ? 90  GLU G H      1 
ATOM   32814 H HA     . GLU G 1 118 ? 157.900 109.353 163.900 1.00 124.13 ? 90  GLU G HA     1 
ATOM   32815 N N      . ARG G 1 119 ? 159.929 110.466 161.696 1.00 132.45 ? 91  ARG G N      1 
ATOM   32816 C CA     . ARG G 1 119 ? 161.331 110.444 161.292 1.00 133.42 ? 91  ARG G CA     1 
ATOM   32817 C C      . ARG G 1 119 ? 162.236 110.907 162.426 1.00 134.61 ? 91  ARG G C      1 
ATOM   32818 O O      . ARG G 1 119 ? 163.212 110.232 162.773 1.00 142.22 ? 91  ARG G O      1 
ATOM   32819 C CB     . ARG G 1 119 ? 161.533 111.323 160.057 1.00 130.31 ? 91  ARG G CB     1 
ATOM   32820 C CG     . ARG G 1 119 ? 161.435 110.583 158.732 1.00 134.61 ? 91  ARG G CG     1 
ATOM   32821 C CD     . ARG G 1 119 ? 162.573 109.591 158.532 1.00 139.98 ? 91  ARG G CD     1 
ATOM   32822 N NE     . ARG G 1 119 ? 163.883 110.230 158.605 1.00 140.07 ? 91  ARG G NE     1 
ATOM   32823 C CZ     . ARG G 1 119 ? 164.693 110.188 159.656 1.00 144.96 ? 91  ARG G CZ     1 
ATOM   32824 N NH1    . ARG G 1 119 ? 164.365 109.538 160.761 1.00 148.66 ? 91  ARG G NH1    1 
ATOM   32825 N NH2    . ARG G 1 119 ? 165.865 110.813 159.596 1.00 142.01 ? 91  ARG G NH2    1 
ATOM   32826 H H      . ARG G 1 119 ? 159.441 111.034 161.272 1.00 129.54 ? 91  ARG G H      1 
ATOM   32827 H HA     . ARG G 1 119 ? 161.576 109.534 161.066 1.00 134.46 ? 91  ARG G HA     1 
ATOM   32828 H HB2    . ARG G 1 119 ? 160.856 112.017 160.056 1.00 129.94 ? 91  ARG G HB2    1 
ATOM   32829 H HB3    . ARG G 1 119 ? 162.413 111.728 160.106 1.00 131.44 ? 91  ARG G HB3    1 
ATOM   32830 H HG2    . ARG G 1 119 ? 160.599 110.091 158.705 1.00 133.17 ? 91  ARG G HG2    1 
ATOM   32831 H HG3    . ARG G 1 119 ? 161.465 111.226 158.007 1.00 132.10 ? 91  ARG G HG3    1 
ATOM   32832 H HD2    . ARG G 1 119 ? 162.519 108.894 159.202 1.00 139.56 ? 91  ARG G HD2    1 
ATOM   32833 H HD3    . ARG G 1 119 ? 162.488 109.198 157.649 1.00 136.54 ? 91  ARG G HD3    1 
ATOM   32834 H HE     . ARG G 1 119 ? 164.162 110.643 157.905 1.00 139.35 ? 91  ARG G HE     1 
ATOM   32835 H HH11   . ARG G 1 119 ? 163.614 109.128 160.820 1.00 143.82 ? 91  ARG G HH11   1 
ATOM   32836 H HH12   . ARG G 1 119 ? 164.910 109.528 161.427 1.00 145.95 ? 91  ARG G HH12   1 
ATOM   32837 H HH21   . ARG G 1 119 ? 166.090 111.239 158.883 1.00 142.30 ? 91  ARG G HH21   1 
ATOM   32838 H HH22   . ARG G 1 119 ? 166.398 110.793 160.270 1.00 142.49 ? 91  ARG G HH22   1 
ATOM   32839 N N      . HIS G 1 120 ? 161.928 112.057 163.017 1.00 129.82 ? 92  HIS G N      1 
ATOM   32840 C CA     . HIS G 1 120 ? 162.781 112.649 164.047 1.00 133.09 ? 92  HIS G CA     1 
ATOM   32841 C C      . HIS G 1 120 ? 162.337 112.257 165.453 1.00 137.59 ? 92  HIS G C      1 
ATOM   32842 O O      . HIS G 1 120 ? 162.128 113.102 166.321 1.00 139.09 ? 92  HIS G O      1 
ATOM   32843 C CB     . HIS G 1 120 ? 162.805 114.162 163.878 1.00 134.15 ? 92  HIS G CB     1 
ATOM   32844 C CG     . HIS G 1 120 ? 163.282 114.604 162.530 1.00 135.55 ? 92  HIS G CG     1 
ATOM   32845 N ND1    . HIS G 1 120 ? 164.597 114.492 162.133 1.00 135.00 ? 92  HIS G ND1    1 
ATOM   32846 C CD2    . HIS G 1 120 ? 162.619 115.153 161.485 1.00 131.44 ? 92  HIS G CD2    1 
ATOM   32847 C CE1    . HIS G 1 120 ? 164.724 114.955 160.902 1.00 133.32 ? 92  HIS G CE1    1 
ATOM   32848 N NE2    . HIS G 1 120 ? 163.539 115.363 160.487 1.00 130.99 ? 92  HIS G NE2    1 
ATOM   32849 H H      . HIS G 1 120 ? 161.225 112.519 162.839 1.00 130.27 ? 92  HIS G H      1 
ATOM   32850 H HA     . HIS G 1 120 ? 163.687 112.326 163.925 1.00 133.29 ? 92  HIS G HA     1 
ATOM   32851 H HB2    . HIS G 1 120 ? 161.907 114.506 164.004 1.00 131.41 ? 92  HIS G HB2    1 
ATOM   32852 H HB3    . HIS G 1 120 ? 163.400 114.542 164.544 1.00 135.76 ? 92  HIS G HB3    1 
ATOM   32853 H HD2    . HIS G 1 120 ? 161.712 115.351 161.452 1.00 128.99 ? 92  HIS G HD2    1 
ATOM   32854 H HE1    . HIS G 1 120 ? 165.514 114.989 160.413 1.00 135.31 ? 92  HIS G HE1    1 
ATOM   32855 H HE2    . HIS G 1 120 ? 163.370 115.704 159.716 1.00 132.57 ? 92  HIS G HE2    1 
ATOM   32856 N N      . ASN G 1 121 ? 162.179 110.954 165.662 1.00 139.52 ? 93  ASN G N      1 
ATOM   32857 C CA     . ASN G 1 121 ? 162.006 110.335 166.979 1.00 137.92 ? 93  ASN G CA     1 
ATOM   32858 C C      . ASN G 1 121 ? 161.194 111.215 167.932 1.00 135.37 ? 93  ASN G C      1 
ATOM   32859 O O      . ASN G 1 121 ? 161.632 111.583 169.022 1.00 137.78 ? 93  ASN G O      1 
ATOM   32860 C CB     . ASN G 1 121 ? 163.362 109.955 167.585 1.00 140.73 ? 93  ASN G CB     1 
ATOM   32861 C CG     . ASN G 1 121 ? 164.153 111.151 168.083 1.00 152.87 ? 93  ASN G CG     1 
ATOM   32862 O OD1    . ASN G 1 121 ? 164.205 112.196 167.440 1.00 159.27 ? 93  ASN G OD1    1 
ATOM   32863 N ND2    . ASN G 1 121 ? 164.779 110.997 169.244 1.00 153.69 ? 93  ASN G ND2    1 
ATOM   32864 H H      . ASN G 1 121 ? 162.168 110.378 165.024 1.00 138.00 ? 93  ASN G H      1 
ATOM   32865 H HA     . ASN G 1 121 ? 161.507 109.512 166.859 1.00 138.16 ? 93  ASN G HA     1 
ATOM   32866 H HB2    . ASN G 1 121 ? 163.213 109.361 168.337 1.00 140.84 ? 93  ASN G HB2    1 
ATOM   32867 H HB3    . ASN G 1 121 ? 163.893 109.506 166.909 1.00 141.12 ? 93  ASN G HB3    1 
ATOM   32868 H HD21   . ASN G 1 121 ? 165.242 111.643 169.572 1.00 150.87 ? 93  ASN G HD21   1 
ATOM   32869 H HD22   . ASN G 1 121 ? 164.721 110.251 169.668 1.00 149.65 ? 93  ASN G HD22   1 
ATOM   32870 N N      . GLY G 1 122 ? 159.979 111.544 167.501 1.00 131.57 ? 94  GLY G N      1 
ATOM   32871 C CA     . GLY G 1 122 ? 158.987 112.133 168.374 1.00 130.10 ? 94  GLY G CA     1 
ATOM   32872 C C      . GLY G 1 122 ? 158.850 113.639 168.296 1.00 128.35 ? 94  GLY G C      1 
ATOM   32873 O O      . GLY G 1 122 ? 157.912 114.183 168.891 1.00 127.51 ? 94  GLY G O      1 
ATOM   32874 H H      . GLY G 1 122 ? 159.707 111.432 166.692 1.00 132.79 ? 94  GLY G H      1 
ATOM   32875 H HA2    . GLY G 1 122 ? 158.121 111.747 168.168 1.00 131.80 ? 94  GLY G HA2    1 
ATOM   32876 H HA3    . GLY G 1 122 ? 159.203 111.904 169.292 1.00 131.76 ? 94  GLY G HA3    1 
ATOM   32877 N N      . TYR G 1 123 ? 159.745 114.329 167.596 1.00 129.74 ? 95  TYR G N      1 
ATOM   32878 C CA     . TYR G 1 123 ? 159.615 115.774 167.463 1.00 132.08 ? 95  TYR G CA     1 
ATOM   32879 C C      . TYR G 1 123 ? 158.264 116.117 166.849 1.00 133.20 ? 95  TYR G C      1 
ATOM   32880 O O      . TYR G 1 123 ? 157.856 115.525 165.848 1.00 138.44 ? 95  TYR G O      1 
ATOM   32881 C CB     . TYR G 1 123 ? 160.752 116.327 166.603 1.00 126.81 ? 95  TYR G CB     1 
ATOM   32882 C CG     . TYR G 1 123 ? 160.761 117.835 166.476 1.00 128.84 ? 95  TYR G CG     1 
ATOM   32883 C CD1    . TYR G 1 123 ? 159.861 118.489 165.646 1.00 130.33 ? 95  TYR G CD1    1 
ATOM   32884 C CD2    . TYR G 1 123 ? 161.673 118.605 167.185 1.00 126.60 ? 95  TYR G CD2    1 
ATOM   32885 C CE1    . TYR G 1 123 ? 159.867 119.863 165.527 1.00 129.97 ? 95  TYR G CE1    1 
ATOM   32886 C CE2    . TYR G 1 123 ? 161.686 119.980 167.071 1.00 127.95 ? 95  TYR G CE2    1 
ATOM   32887 C CZ     . TYR G 1 123 ? 160.781 120.603 166.241 1.00 131.13 ? 95  TYR G CZ     1 
ATOM   32888 O OH     . TYR G 1 123 ? 160.789 121.972 166.124 1.00 136.48 ? 95  TYR G OH     1 
ATOM   32889 H H      . TYR G 1 123 ? 160.426 113.990 167.195 1.00 131.80 ? 95  TYR G H      1 
ATOM   32890 H HA     . TYR G 1 123 ? 159.667 116.184 168.340 1.00 130.98 ? 95  TYR G HA     1 
ATOM   32891 H HB2    . TYR G 1 123 ? 161.597 116.059 166.997 1.00 129.00 ? 95  TYR G HB2    1 
ATOM   32892 H HB3    . TYR G 1 123 ? 160.675 115.955 165.710 1.00 128.18 ? 95  TYR G HB3    1 
ATOM   32893 H HD1    . TYR G 1 123 ? 159.242 117.992 165.162 1.00 129.82 ? 95  TYR G HD1    1 
ATOM   32894 H HD2    . TYR G 1 123 ? 162.285 118.187 167.746 1.00 126.26 ? 95  TYR G HD2    1 
ATOM   32895 H HE1    . TYR G 1 123 ? 159.257 120.287 164.967 1.00 129.18 ? 95  TYR G HE1    1 
ATOM   32896 H HE2    . TYR G 1 123 ? 162.302 120.484 167.552 1.00 127.68 ? 95  TYR G HE2    1 
ATOM   32897 H HH     . TYR G 1 123 ? 160.190 122.218 165.588 1.00 135.63 ? 95  TYR G HH     1 
ATOM   32898 N N      . ASP G 1 124 ? 157.567 117.077 167.449 1.00 134.43 ? 96  ASP G N      1 
ATOM   32899 C CA     . ASP G 1 124 ? 156.246 117.471 166.973 1.00 137.83 ? 96  ASP G CA     1 
ATOM   32900 C C      . ASP G 1 124 ? 156.332 118.833 166.301 1.00 140.80 ? 96  ASP G C      1 
ATOM   32901 O O      . ASP G 1 124 ? 156.477 119.850 166.998 1.00 146.20 ? 96  ASP G O      1 
ATOM   32902 C CB     . ASP G 1 124 ? 155.246 117.511 168.129 1.00 145.36 ? 96  ASP G CB     1 
ATOM   32903 C CG     . ASP G 1 124 ? 153.910 118.097 167.720 1.00 149.42 ? 96  ASP G CG     1 
ATOM   32904 O OD1    . ASP G 1 124 ? 153.094 117.361 167.129 1.00 148.20 ? 96  ASP G OD1    1 
ATOM   32905 O OD2    . ASP G 1 124 ? 153.676 119.293 167.988 1.00 151.16 ? 96  ASP G OD2    1 
ATOM   32906 H H      . ASP G 1 124 ? 157.839 117.517 168.136 1.00 135.39 ? 96  ASP G H      1 
ATOM   32907 H HA     . ASP G 1 124 ? 155.926 116.818 166.334 1.00 137.24 ? 96  ASP G HA     1 
ATOM   32908 H HB2    . ASP G 1 124 ? 155.092 116.607 168.447 1.00 142.75 ? 96  ASP G HB2    1 
ATOM   32909 H HB3    . ASP G 1 124 ? 155.608 118.058 168.843 1.00 145.38 ? 96  ASP G HB3    1 
ATOM   32910 N N      . PRO G 1 125 ? 156.252 118.918 164.970 1.00 138.48 ? 97  PRO G N      1 
ATOM   32911 C CA     . PRO G 1 125 ? 156.332 120.239 164.325 1.00 139.29 ? 97  PRO G CA     1 
ATOM   32912 C C      . PRO G 1 125 ? 155.230 121.189 164.753 1.00 145.42 ? 97  PRO G C      1 
ATOM   32913 O O      . PRO G 1 125 ? 155.466 122.400 164.836 1.00 146.64 ? 97  PRO G O      1 
ATOM   32914 C CB     . PRO G 1 125 ? 156.240 119.909 162.828 1.00 137.55 ? 97  PRO G CB     1 
ATOM   32915 C CG     . PRO G 1 125 ? 156.528 118.453 162.716 1.00 135.15 ? 97  PRO G CG     1 
ATOM   32916 C CD     . PRO G 1 125 ? 156.074 117.835 163.990 1.00 136.92 ? 97  PRO G CD     1 
ATOM   32917 H HA     . PRO G 1 125 ? 157.192 120.648 164.508 1.00 138.66 ? 97  PRO G HA     1 
ATOM   32918 H HB2    . PRO G 1 125 ? 155.346 120.106 162.507 1.00 139.72 ? 97  PRO G HB2    1 
ATOM   32919 H HB3    . PRO G 1 125 ? 156.900 120.427 162.340 1.00 137.00 ? 97  PRO G HB3    1 
ATOM   32920 H HG2    . PRO G 1 125 ? 156.038 118.083 161.965 1.00 131.68 ? 97  PRO G HG2    1 
ATOM   32921 H HG3    . PRO G 1 125 ? 157.482 118.322 162.596 1.00 132.21 ? 97  PRO G HG3    1 
ATOM   32922 H HD2    . PRO G 1 125 ? 155.139 117.582 163.929 1.00 136.58 ? 97  PRO G HD2    1 
ATOM   32923 H HD3    . PRO G 1 125 ? 156.635 117.076 164.214 1.00 134.91 ? 97  PRO G HD3    1 
ATOM   32924 N N      . ARG G 1 126 ? 154.028 120.677 165.023 1.00 148.52 ? 98  ARG G N      1 
ATOM   32925 C CA     . ARG G 1 126 ? 152.903 121.557 165.324 1.00 151.34 ? 98  ARG G CA     1 
ATOM   32926 C C      . ARG G 1 126 ? 153.145 122.358 166.597 1.00 152.44 ? 98  ARG G C      1 
ATOM   32927 O O      . ARG G 1 126 ? 152.868 123.563 166.643 1.00 149.19 ? 98  ARG G O      1 
ATOM   32928 C CB     . ARG G 1 126 ? 151.619 120.738 165.447 1.00 153.33 ? 98  ARG G CB     1 
ATOM   32929 C CG     . ARG G 1 126 ? 151.226 120.006 164.174 1.00 154.22 ? 98  ARG G CG     1 
ATOM   32930 C CD     . ARG G 1 126 ? 150.443 118.741 164.479 1.00 154.92 ? 98  ARG G CD     1 
ATOM   32931 N NE     . ARG G 1 126 ? 151.318 117.626 164.827 1.00 154.69 ? 98  ARG G NE     1 
ATOM   32932 C CZ     . ARG G 1 126 ? 151.094 116.358 164.508 1.00 154.47 ? 98  ARG G CZ     1 
ATOM   32933 N NH1    . ARG G 1 126 ? 150.016 115.991 163.833 1.00 152.55 ? 98  ARG G NH1    1 
ATOM   32934 N NH2    . ARG G 1 126 ? 151.973 115.432 164.878 1.00 150.61 ? 98  ARG G NH2    1 
ATOM   32935 H H      . ARG G 1 126 ? 153.841 119.838 165.039 1.00 146.96 ? 98  ARG G H      1 
ATOM   32936 H HA     . ARG G 1 126 ? 152.790 122.184 164.593 1.00 150.12 ? 98  ARG G HA     1 
ATOM   32937 H HB2    . ARG G 1 126 ? 151.738 120.075 166.145 1.00 151.65 ? 98  ARG G HB2    1 
ATOM   32938 H HB3    . ARG G 1 126 ? 150.891 121.335 165.681 1.00 153.15 ? 98  ARG G HB3    1 
ATOM   32939 H HG2    . ARG G 1 126 ? 150.668 120.585 163.631 1.00 152.08 ? 98  ARG G HG2    1 
ATOM   32940 H HG3    . ARG G 1 126 ? 152.026 119.757 163.686 1.00 150.78 ? 98  ARG G HG3    1 
ATOM   32941 H HD2    . ARG G 1 126 ? 149.850 118.906 165.229 1.00 154.78 ? 98  ARG G HD2    1 
ATOM   32942 H HD3    . ARG G 1 126 ? 149.929 118.500 163.694 1.00 153.17 ? 98  ARG G HD3    1 
ATOM   32943 H HE     . ARG G 1 126 ? 152.030 117.804 165.275 1.00 151.18 ? 98  ARG G HE     1 
ATOM   32944 H HH11   . ARG G 1 126 ? 149.436 116.575 163.587 1.00 152.01 ? 98  ARG G HH11   1 
ATOM   32945 H HH12   . ARG G 1 126 ? 149.895 115.161 163.641 1.00 146.65 ? 98  ARG G HH12   1 
ATOM   32946 H HH21   . ARG G 1 126 ? 152.677 115.658 165.317 1.00 146.64 ? 98  ARG G HH21   1 
ATOM   32947 H HH22   . ARG G 1 126 ? 151.839 114.606 164.677 1.00 144.29 ? 98  ARG G HH22   1 
ATOM   32948 N N      . THR G 1 127 ? 153.664 121.711 167.641 1.00 152.63 ? 99  THR G N      1 
ATOM   32949 C CA     . THR G 1 127 ? 153.816 122.337 168.951 1.00 145.86 ? 99  THR G CA     1 
ATOM   32950 C C      . THR G 1 127 ? 155.247 122.795 169.210 1.00 143.23 ? 99  THR G C      1 
ATOM   32951 O O      . THR G 1 127 ? 155.482 123.968 169.512 1.00 140.19 ? 99  THR G O      1 
ATOM   32952 C CB     . THR G 1 127 ? 153.368 121.363 170.049 1.00 138.31 ? 99  THR G CB     1 
ATOM   32953 H H      . THR G 1 127 ? 153.940 120.897 167.613 1.00 149.29 ? 99  THR G H      1 
ATOM   32954 H HA     . THR G 1 127 ? 153.242 123.118 168.996 1.00 146.19 ? 99  THR G HA     1 
ATOM   32955 N N      . MET G 1 128 ? 156.211 121.886 169.097 1.00 141.71 ? 100 MET G N      1 
ATOM   32956 C CA     . MET G 1 128 ? 157.585 122.210 169.442 1.00 135.25 ? 100 MET G CA     1 
ATOM   32957 C C      . MET G 1 128 ? 158.151 123.257 168.488 1.00 138.64 ? 100 MET G C      1 
ATOM   32958 O O      . MET G 1 128 ? 157.630 123.495 167.395 1.00 138.10 ? 100 MET G O      1 
ATOM   32959 C CB     . MET G 1 128 ? 158.454 120.953 169.412 1.00 135.20 ? 100 MET G CB     1 
ATOM   32960 C CG     . MET G 1 128 ? 158.128 119.955 170.509 1.00 140.69 ? 100 MET G CG     1 
ATOM   32961 S SD     . MET G 1 128 ? 158.535 118.261 170.052 1.00 156.22 ? 100 MET G SD     1 
ATOM   32962 C CE     . MET G 1 128 ? 159.750 117.857 171.303 1.00 141.50 ? 100 MET G CE     1 
ATOM   32963 H H      . MET G 1 128 ? 156.093 121.079 168.824 1.00 143.03 ? 100 MET G H      1 
ATOM   32964 H HA     . MET G 1 128 ? 157.606 122.564 170.345 1.00 138.23 ? 100 MET G HA     1 
ATOM   32965 H HB2    . MET G 1 128 ? 158.330 120.508 168.560 1.00 137.92 ? 100 MET G HB2    1 
ATOM   32966 H HB3    . MET G 1 128 ? 159.382 121.213 169.515 1.00 136.31 ? 100 MET G HB3    1 
ATOM   32967 H HG2    . MET G 1 128 ? 158.635 120.182 171.303 1.00 142.37 ? 100 MET G HG2    1 
ATOM   32968 H HG3    . MET G 1 128 ? 157.177 119.994 170.700 1.00 141.59 ? 100 MET G HG3    1 
ATOM   32969 H HE1    . MET G 1 128 ? 160.055 116.947 171.164 1.00 137.70 ? 100 MET G HE1    1 
ATOM   32970 H HE2    . MET G 1 128 ? 160.497 118.472 171.227 1.00 139.81 ? 100 MET G HE2    1 
ATOM   32971 H HE3    . MET G 1 128 ? 159.341 117.939 172.179 1.00 142.87 ? 100 MET G HE3    1 
ATOM   32972 N N      . LYS G 1 129 ? 159.239 123.890 168.924 1.00 140.80 ? 101 LYS G N      1 
ATOM   32973 C CA     . LYS G 1 129 ? 159.919 124.920 168.155 1.00 136.59 ? 101 LYS G CA     1 
ATOM   32974 C C      . LYS G 1 129 ? 161.394 124.565 168.036 1.00 127.34 ? 101 LYS G C      1 
ATOM   32975 O O      . LYS G 1 129 ? 161.942 123.816 168.848 1.00 122.90 ? 101 LYS G O      1 
ATOM   32976 C CB     . LYS G 1 129 ? 159.764 126.302 168.803 1.00 135.10 ? 101 LYS G CB     1 
ATOM   32977 C CG     . LYS G 1 129 ? 158.333 126.809 168.840 1.00 135.60 ? 101 LYS G CG     1 
ATOM   32978 C CD     . LYS G 1 129 ? 158.195 128.135 168.112 1.00 137.20 ? 101 LYS G CD     1 
ATOM   32979 C CE     . LYS G 1 129 ? 156.750 128.606 168.078 1.00 143.46 ? 101 LYS G CE     1 
ATOM   32980 N NZ     . LYS G 1 129 ? 155.845 127.613 167.438 1.00 144.76 ? 101 LYS G NZ     1 
ATOM   32981 H H      . LYS G 1 129 ? 159.609 123.732 169.684 1.00 137.81 ? 101 LYS G H      1 
ATOM   32982 H HA     . LYS G 1 129 ? 159.543 124.959 167.262 1.00 137.20 ? 101 LYS G HA     1 
ATOM   32983 H HB2    . LYS G 1 129 ? 160.085 126.256 169.717 1.00 135.57 ? 101 LYS G HB2    1 
ATOM   32984 H HB3    . LYS G 1 129 ? 160.292 126.942 168.302 1.00 135.57 ? 101 LYS G HB3    1 
ATOM   32985 H HG2    . LYS G 1 129 ? 157.755 126.161 168.408 1.00 137.26 ? 101 LYS G HG2    1 
ATOM   32986 H HG3    . LYS G 1 129 ? 158.062 126.938 169.762 1.00 136.47 ? 101 LYS G HG3    1 
ATOM   32987 H HD2    . LYS G 1 129 ? 158.723 128.807 168.569 1.00 137.92 ? 101 LYS G HD2    1 
ATOM   32988 H HD3    . LYS G 1 129 ? 158.502 128.031 167.198 1.00 138.18 ? 101 LYS G HD3    1 
ATOM   32989 H HE2    . LYS G 1 129 ? 156.443 128.752 168.986 1.00 142.82 ? 101 LYS G HE2    1 
ATOM   32990 H HE3    . LYS G 1 129 ? 156.698 129.432 167.572 1.00 143.47 ? 101 LYS G HE3    1 
ATOM   32991 H HZ1    . LYS G 1 129 ? 156.143 127.409 166.624 1.00 143.26 ? 101 LYS G HZ1    1 
ATOM   32992 H HZ2    . LYS G 1 129 ? 155.811 126.871 167.928 1.00 142.26 ? 101 LYS G HZ2    1 
ATOM   32993 H HZ3    . LYS G 1 129 ? 155.024 127.950 167.369 1.00 145.09 ? 101 LYS G HZ3    1 
ATOM   32994 N N      . HIS G 1 130 ? 162.033 125.115 167.008 1.00 119.95 ? 102 HIS G N      1 
ATOM   32995 C CA     . HIS G 1 130 ? 163.426 124.829 166.701 1.00 122.99 ? 102 HIS G CA     1 
ATOM   32996 C C      . HIS G 1 130 ? 164.285 126.058 166.966 1.00 128.06 ? 102 HIS G C      1 
ATOM   32997 O O      . HIS G 1 130 ? 163.861 127.191 166.717 1.00 123.20 ? 102 HIS G O      1 
ATOM   32998 C CB     . HIS G 1 130 ? 163.585 124.389 165.244 1.00 122.74 ? 102 HIS G CB     1 
ATOM   32999 C CG     . HIS G 1 130 ? 164.938 123.835 164.928 1.00 124.61 ? 102 HIS G CG     1 
ATOM   33000 N ND1    . HIS G 1 130 ? 165.343 122.584 165.338 1.00 126.02 ? 102 HIS G ND1    1 
ATOM   33001 C CD2    . HIS G 1 130 ? 165.979 124.361 164.241 1.00 124.31 ? 102 HIS G CD2    1 
ATOM   33002 C CE1    . HIS G 1 130 ? 166.576 122.362 164.919 1.00 127.60 ? 102 HIS G CE1    1 
ATOM   33003 N NE2    . HIS G 1 130 ? 166.985 123.425 164.250 1.00 124.32 ? 102 HIS G NE2    1 
ATOM   33004 H H      . HIS G 1 130 ? 161.669 125.670 166.461 1.00 124.56 ? 102 HIS G H      1 
ATOM   33005 H HA     . HIS G 1 130 ? 163.741 124.110 167.270 1.00 124.23 ? 102 HIS G HA     1 
ATOM   33006 H HB2    . HIS G 1 130 ? 162.930 123.700 165.053 1.00 124.47 ? 102 HIS G HB2    1 
ATOM   33007 H HB3    . HIS G 1 130 ? 163.435 125.155 164.668 1.00 124.33 ? 102 HIS G HB3    1 
ATOM   33008 H HD1    . HIS G 1 130 ? 164.867 122.035 165.797 1.00 125.42 ? 102 HIS G HD1    1 
ATOM   33009 H HD2    . HIS G 1 130 ? 166.008 125.198 163.838 1.00 124.73 ? 102 HIS G HD2    1 
ATOM   33010 H HE1    . HIS G 1 130 ? 167.071 121.590 165.068 1.00 127.59 ? 102 HIS G HE1    1 
ATOM   33011 N N      . THR G 1 131 ? 165.494 125.824 167.473 1.00 132.36 ? 103 THR G N      1 
ATOM   33012 C CA     . THR G 1 131 ? 166.451 126.880 167.767 1.00 132.19 ? 103 THR G CA     1 
ATOM   33013 C C      . THR G 1 131 ? 167.762 126.574 167.060 1.00 134.28 ? 103 THR G C      1 
ATOM   33014 O O      . THR G 1 131 ? 168.220 125.428 167.054 1.00 131.83 ? 103 THR G O      1 
ATOM   33015 C CB     . THR G 1 131 ? 166.692 127.013 169.273 1.00 136.18 ? 103 THR G CB     1 
ATOM   33016 O OG1    . THR G 1 131 ? 166.980 125.724 169.829 1.00 139.11 ? 103 THR G OG1    1 
ATOM   33017 C CG2    . THR G 1 131 ? 165.468 127.597 169.960 1.00 133.94 ? 103 THR G CG2    1 
ATOM   33018 H H      . THR G 1 131 ? 165.787 125.037 167.660 1.00 130.09 ? 103 THR G H      1 
ATOM   33019 H HA     . THR G 1 131 ? 166.113 127.726 167.435 1.00 130.08 ? 103 THR G HA     1 
ATOM   33020 H HB     . THR G 1 131 ? 167.444 127.606 169.429 1.00 135.13 ? 103 THR G HB     1 
ATOM   33021 H HG1    . THR G 1 131 ? 167.103 125.788 170.657 1.00 137.50 ? 103 THR G HG1    1 
ATOM   33022 H HG21   . THR G 1 131 ? 165.629 127.674 170.914 1.00 134.01 ? 103 THR G HG21   1 
ATOM   33023 H HG22   . THR G 1 131 ? 165.274 128.476 169.600 1.00 132.75 ? 103 THR G HG22   1 
ATOM   33024 H HG23   . THR G 1 131 ? 164.701 127.020 169.816 1.00 132.51 ? 103 THR G HG23   1 
ATOM   33025 N N      . THR G 1 132 ? 168.365 127.604 166.472 1.00 140.73 ? 104 THR G N      1 
ATOM   33026 C CA     . THR G 1 132 ? 169.574 127.462 165.673 1.00 144.05 ? 104 THR G CA     1 
ATOM   33027 C C      . THR G 1 132 ? 170.702 128.273 166.293 1.00 145.72 ? 104 THR G C      1 
ATOM   33028 O O      . THR G 1 132 ? 170.530 129.460 166.587 1.00 146.22 ? 104 THR G O      1 
ATOM   33029 C CB     . THR G 1 132 ? 169.336 127.920 164.232 1.00 142.37 ? 104 THR G CB     1 
ATOM   33030 O OG1    . THR G 1 132 ? 169.333 129.352 164.178 1.00 145.89 ? 104 THR G OG1    1 
ATOM   33031 C CG2    . THR G 1 132 ? 168.007 127.393 163.713 1.00 133.56 ? 104 THR G CG2    1 
ATOM   33032 H H      . THR G 1 132 ? 168.083 128.415 166.523 1.00 138.77 ? 104 THR G H      1 
ATOM   33033 H HA     . THR G 1 132 ? 169.843 126.530 165.655 1.00 140.43 ? 104 THR G HA     1 
ATOM   33034 H HB     . THR G 1 132 ? 170.044 127.578 163.663 1.00 141.75 ? 104 THR G HB     1 
ATOM   33035 H HG1    . THR G 1 132 ? 168.727 129.657 164.673 1.00 143.99 ? 104 THR G HG1    1 
ATOM   33036 H HG21   . THR G 1 132 ? 167.952 127.519 162.753 1.00 135.72 ? 104 THR G HG21   1 
ATOM   33037 H HG22   . THR G 1 132 ? 167.927 126.446 163.910 1.00 133.98 ? 104 THR G HG22   1 
ATOM   33038 H HG23   . THR G 1 132 ? 167.273 127.865 164.136 1.00 136.39 ? 104 THR G HG23   1 
ATOM   33039 N N      . ASP G 1 133 ? 171.850 127.628 166.491 1.00 146.62 ? 105 ASP G N      1 
ATOM   33040 C CA     . ASP G 1 133 ? 173.059 128.297 166.948 1.00 150.69 ? 105 ASP G CA     1 
ATOM   33041 C C      . ASP G 1 133 ? 174.240 127.769 166.150 1.00 152.60 ? 105 ASP G C      1 
ATOM   33042 O O      . ASP G 1 133 ? 174.305 126.575 165.846 1.00 154.98 ? 105 ASP G O      1 
ATOM   33043 C CB     . ASP G 1 133 ? 173.293 128.081 168.449 1.00 151.89 ? 105 ASP G CB     1 
ATOM   33044 C CG     . ASP G 1 133 ? 173.416 126.616 168.816 1.00 157.07 ? 105 ASP G CG     1 
ATOM   33045 O OD1    . ASP G 1 133 ? 173.171 125.759 167.944 1.00 158.53 ? 105 ASP G OD1    1 
ATOM   33046 O OD2    . ASP G 1 133 ? 173.760 126.320 169.980 1.00 158.54 ? 105 ASP G OD2    1 
ATOM   33047 H H      . ASP G 1 133 ? 171.954 126.784 166.362 1.00 147.99 ? 105 ASP G H      1 
ATOM   33048 H HA     . ASP G 1 133 ? 172.982 129.250 166.785 1.00 150.63 ? 105 ASP G HA     1 
ATOM   33049 H HB2    . ASP G 1 133 ? 174.115 128.526 168.709 1.00 152.56 ? 105 ASP G HB2    1 
ATOM   33050 H HB3    . ASP G 1 133 ? 172.544 128.452 168.943 1.00 151.61 ? 105 ASP G HB3    1 
ATOM   33051 N N      . LEU G 1 134 ? 175.167 128.659 165.809 1.00 151.57 ? 106 LEU G N      1 
ATOM   33052 C CA     . LEU G 1 134 ? 176.332 128.302 165.003 1.00 149.58 ? 106 LEU G CA     1 
ATOM   33053 C C      . LEU G 1 134 ? 177.591 128.908 165.613 1.00 152.60 ? 106 LEU G C      1 
ATOM   33054 O O      . LEU G 1 134 ? 178.419 129.507 164.927 1.00 152.41 ? 106 LEU G O      1 
ATOM   33055 C CB     . LEU G 1 134 ? 176.147 128.756 163.557 1.00 145.34 ? 106 LEU G CB     1 
ATOM   33056 C CG     . LEU G 1 134 ? 175.025 128.046 162.798 1.00 138.35 ? 106 LEU G CG     1 
ATOM   33057 C CD1    . LEU G 1 134 ? 173.783 128.920 162.740 1.00 137.65 ? 106 LEU G CD1    1 
ATOM   33058 C CD2    . LEU G 1 134 ? 175.480 127.666 161.401 1.00 135.67 ? 106 LEU G CD2    1 
ATOM   33059 H H      . LEU G 1 134 ? 175.144 129.488 166.036 1.00 150.25 ? 106 LEU G H      1 
ATOM   33060 H HA     . LEU G 1 134 ? 176.435 127.338 165.003 1.00 149.36 ? 106 LEU G HA     1 
ATOM   33061 H HB2    . LEU G 1 134 ? 175.948 129.705 163.554 1.00 146.84 ? 106 LEU G HB2    1 
ATOM   33062 H HB3    . LEU G 1 134 ? 176.973 128.594 163.075 1.00 144.99 ? 106 LEU G HB3    1 
ATOM   33063 H HG     . LEU G 1 134 ? 174.793 127.230 163.269 1.00 142.39 ? 106 LEU G HG     1 
ATOM   33064 H HD11   . LEU G 1 134 ? 173.080 128.438 162.278 1.00 139.97 ? 106 LEU G HD11   1 
ATOM   33065 H HD12   . LEU G 1 134 ? 173.502 129.129 163.645 1.00 143.17 ? 106 LEU G HD12   1 
ATOM   33066 H HD13   . LEU G 1 134 ? 173.995 129.737 162.262 1.00 140.65 ? 106 LEU G HD13   1 
ATOM   33067 H HD21   . LEU G 1 134 ? 174.740 127.252 160.930 1.00 138.64 ? 106 LEU G HD21   1 
ATOM   33068 H HD22   . LEU G 1 134 ? 175.764 128.467 160.933 1.00 139.64 ? 106 LEU G HD22   1 
ATOM   33069 H HD23   . LEU G 1 134 ? 176.220 127.042 161.469 1.00 139.89 ? 106 LEU G HD23   1 
ATOM   33070 N N      . ASP G 1 135 ? 177.744 128.752 166.924 1.00 156.32 ? 107 ASP G N      1 
ATOM   33071 C CA     . ASP G 1 135 ? 178.890 129.282 167.651 1.00 157.26 ? 107 ASP G CA     1 
ATOM   33072 C C      . ASP G 1 135 ? 179.914 128.171 167.847 1.00 153.11 ? 107 ASP G C      1 
ATOM   33073 O O      . ASP G 1 135 ? 179.596 127.122 168.419 1.00 151.31 ? 107 ASP G O      1 
ATOM   33074 C CB     . ASP G 1 135 ? 178.459 129.859 168.998 1.00 160.57 ? 107 ASP G CB     1 
ATOM   33075 C CG     . ASP G 1 135 ? 177.585 131.087 168.851 1.00 166.79 ? 107 ASP G CG     1 
ATOM   33076 O OD1    . ASP G 1 135 ? 176.799 131.144 167.882 1.00 161.50 ? 107 ASP G OD1    1 
ATOM   33077 O OD2    . ASP G 1 135 ? 177.684 131.994 169.703 1.00 175.25 ? 107 ASP G OD2    1 
ATOM   33078 H H      . ASP G 1 135 ? 177.185 128.332 167.425 1.00 156.28 ? 107 ASP G H      1 
ATOM   33079 H HA     . ASP G 1 135 ? 179.303 129.990 167.134 1.00 157.10 ? 107 ASP G HA     1 
ATOM   33080 H HB2    . ASP G 1 135 ? 177.954 129.188 169.484 1.00 159.27 ? 107 ASP G HB2    1 
ATOM   33081 H HB3    . ASP G 1 135 ? 179.248 130.111 169.502 1.00 159.45 ? 107 ASP G HB3    1 
ATOM   33082 N N      . ALA G 1 136 ? 181.134 128.402 167.374 1.00 154.55 ? 108 ALA G N      1 
ATOM   33083 C CA     . ALA G 1 136 ? 182.227 127.455 167.538 1.00 159.84 ? 108 ALA G CA     1 
ATOM   33084 C C      . ALA G 1 136 ? 182.981 127.648 168.846 1.00 169.12 ? 108 ALA G C      1 
ATOM   33085 O O      . ALA G 1 136 ? 183.932 126.907 169.111 1.00 171.81 ? 108 ALA G O      1 
ATOM   33086 C CB     . ALA G 1 136 ? 183.201 127.566 166.363 1.00 156.42 ? 108 ALA G CB     1 
ATOM   33087 H H      . ALA G 1 136 ? 181.357 129.114 166.946 1.00 156.40 ? 108 ALA G H      1 
ATOM   33088 H HA     . ALA G 1 136 ? 181.864 126.556 167.538 1.00 158.83 ? 108 ALA G HA     1 
ATOM   33089 H HB1    . ALA G 1 136 ? 183.936 126.949 166.504 1.00 159.88 ? 108 ALA G HB1    1 
ATOM   33090 H HB2    . ALA G 1 136 ? 182.733 127.342 165.544 1.00 156.86 ? 108 ALA G HB2    1 
ATOM   33091 H HB3    . ALA G 1 136 ? 183.536 128.475 166.317 1.00 159.02 ? 108 ALA G HB3    1 
ATOM   33092 N N      . SER G 1 137 ? 182.600 128.636 169.655 1.00 168.86 ? 109 SER G N      1 
ATOM   33093 C CA     . SER G 1 137 ? 183.211 128.798 170.968 1.00 171.69 ? 109 SER G CA     1 
ATOM   33094 C C      . SER G 1 137 ? 182.669 127.792 171.975 1.00 175.36 ? 109 SER G C      1 
ATOM   33095 O O      . SER G 1 137 ? 183.413 127.332 172.848 1.00 178.12 ? 109 SER G O      1 
ATOM   33096 C CB     . SER G 1 137 ? 182.986 130.223 171.476 1.00 171.10 ? 109 SER G CB     1 
ATOM   33097 O OG     . SER G 1 137 ? 181.625 130.596 171.357 1.00 171.20 ? 109 SER G OG     1 
ATOM   33098 H H      . SER G 1 137 ? 181.996 129.220 169.469 1.00 165.65 ? 109 SER G H      1 
ATOM   33099 H HA     . SER G 1 137 ? 184.168 128.657 170.889 1.00 171.01 ? 109 SER G HA     1 
ATOM   33100 H HB2    . SER G 1 137 ? 183.246 130.269 172.410 1.00 172.63 ? 109 SER G HB2    1 
ATOM   33101 H HB3    . SER G 1 137 ? 183.528 130.833 170.952 1.00 169.65 ? 109 SER G HB3    1 
ATOM   33102 H HG     . SER G 1 137 ? 181.520 131.387 171.619 1.00 171.67 ? 109 SER G HG     1 
ATOM   33103 N N      . LYS G 1 138 ? 181.385 127.440 171.869 1.00 168.25 ? 110 LYS G N      1 
ATOM   33104 C CA     . LYS G 1 138 ? 180.782 126.536 172.843 1.00 160.33 ? 110 LYS G CA     1 
ATOM   33105 C C      . LYS G 1 138 ? 181.433 125.159 172.803 1.00 164.85 ? 110 LYS G C      1 
ATOM   33106 O O      . LYS G 1 138 ? 181.667 124.545 173.851 1.00 168.10 ? 110 LYS G O      1 
ATOM   33107 C CB     . LYS G 1 138 ? 179.279 126.423 172.587 1.00 141.31 ? 110 LYS G CB     1 
ATOM   33108 H H      . LYS G 1 138 ? 180.851 127.707 171.250 1.00 165.31 ? 110 LYS G H      1 
ATOM   33109 H HA     . LYS G 1 138 ? 180.908 126.901 173.733 1.00 163.16 ? 110 LYS G HA     1 
ATOM   33110 N N      . ILE G 1 139 ? 181.726 124.654 171.606 1.00 165.24 ? 111 ILE G N      1 
ATOM   33111 C CA     . ILE G 1 139 ? 182.291 123.318 171.443 1.00 166.45 ? 111 ILE G CA     1 
ATOM   33112 C C      . ILE G 1 139 ? 183.550 123.182 172.288 1.00 168.41 ? 111 ILE G C      1 
ATOM   33113 O O      . ILE G 1 139 ? 184.297 124.149 172.476 1.00 166.08 ? 111 ILE G O      1 
ATOM   33114 C CB     . ILE G 1 139 ? 182.595 123.016 169.964 1.00 164.63 ? 111 ILE G CB     1 
ATOM   33115 C CG1    . ILE G 1 139 ? 183.474 121.768 169.840 1.00 164.46 ? 111 ILE G CG1    1 
ATOM   33116 C CG2    . ILE G 1 139 ? 183.278 124.200 169.311 1.00 166.20 ? 111 ILE G CG2    1 
ATOM   33117 C CD1    . ILE G 1 139 ? 183.483 121.160 168.458 1.00 163.46 ? 111 ILE G CD1    1 
ATOM   33118 H H      . ILE G 1 139 ? 181.595 125.072 170.867 1.00 164.85 ? 111 ILE G H      1 
ATOM   33119 H HA     . ILE G 1 139 ? 181.648 122.663 171.757 1.00 165.54 ? 111 ILE G HA     1 
ATOM   33120 H HB     . ILE G 1 139 ? 181.757 122.850 169.504 1.00 164.90 ? 111 ILE G HB     1 
ATOM   33121 H HG12   . ILE G 1 139 ? 184.389 122.004 170.060 1.00 164.39 ? 111 ILE G HG12   1 
ATOM   33122 H HG13   . ILE G 1 139 ? 183.149 121.094 170.457 1.00 164.53 ? 111 ILE G HG13   1 
ATOM   33123 H HG21   . ILE G 1 139 ? 183.817 123.890 168.567 1.00 166.29 ? 111 ILE G HG21   1 
ATOM   33124 H HG22   . ILE G 1 139 ? 182.602 124.819 168.994 1.00 166.15 ? 111 ILE G HG22   1 
ATOM   33125 H HG23   . ILE G 1 139 ? 183.844 124.635 169.967 1.00 167.49 ? 111 ILE G HG23   1 
ATOM   33126 H HD11   . ILE G 1 139 ? 184.064 120.383 168.461 1.00 164.74 ? 111 ILE G HD11   1 
ATOM   33127 H HD12   . ILE G 1 139 ? 182.580 120.897 168.224 1.00 164.91 ? 111 ILE G HD12   1 
ATOM   33128 H HD13   . ILE G 1 139 ? 183.813 121.814 167.823 1.00 165.15 ? 111 ILE G HD13   1 
ATOM   33129 N N      . ARG G 1 140 ? 183.788 121.977 172.805 1.00 171.01 ? 112 ARG G N      1 
ATOM   33130 C CA     . ARG G 1 140 ? 185.000 121.674 173.553 1.00 171.00 ? 112 ARG G CA     1 
ATOM   33131 C C      . ARG G 1 140 ? 185.665 120.433 172.971 1.00 177.09 ? 112 ARG G C      1 
ATOM   33132 O O      . ARG G 1 140 ? 185.243 119.934 171.923 1.00 174.74 ? 112 ARG G O      1 
ATOM   33133 C CB     . ARG G 1 140 ? 184.682 121.468 175.035 1.00 159.37 ? 112 ARG G CB     1 
ATOM   33134 H H      . ARG G 1 140 ? 183.251 121.309 172.732 1.00 169.72 ? 112 ARG G H      1 
ATOM   33135 H HA     . ARG G 1 140 ? 185.622 122.414 173.476 1.00 169.46 ? 112 ARG G HA     1 
ATOM   33136 N N      . SER G 1 141 ? 186.702 119.930 173.639 1.00 182.77 ? 113 SER G N      1 
ATOM   33137 C CA     . SER G 1 141 ? 187.420 118.754 173.161 1.00 182.76 ? 113 SER G CA     1 
ATOM   33138 C C      . SER G 1 141 ? 187.953 118.997 171.754 1.00 178.86 ? 113 SER G C      1 
ATOM   33139 O O      . SER G 1 141 ? 189.029 119.580 171.586 1.00 175.85 ? 113 SER G O      1 
ATOM   33140 C CB     . SER G 1 141 ? 186.514 117.520 173.195 1.00 177.09 ? 113 SER G CB     1 
ATOM   33141 O OG     . SER G 1 141 ? 187.132 116.417 172.554 1.00 174.40 ? 113 SER G OG     1 
ATOM   33142 H H      . SER G 1 141 ? 187.009 120.254 174.374 1.00 178.99 ? 113 SER G H      1 
ATOM   33143 H HA     . SER G 1 141 ? 188.177 118.587 173.745 1.00 180.34 ? 113 SER G HA     1 
ATOM   33144 H HB2    . SER G 1 141 ? 186.337 117.286 174.119 1.00 175.88 ? 113 SER G HB2    1 
ATOM   33145 H HB3    . SER G 1 141 ? 185.681 117.719 172.740 1.00 176.83 ? 113 SER G HB3    1 
ATOM   33146 H HG     . SER G 1 141 ? 186.618 115.753 172.568 1.00 174.33 ? 113 SER G HG     1 
ATOM   33147 N N      . GLY G 1 142 ? 187.213 118.557 170.739 1.00 173.56 ? 114 GLY G N      1 
ATOM   33148 C CA     . GLY G 1 142 ? 187.605 118.799 169.365 1.00 171.25 ? 114 GLY G CA     1 
ATOM   33149 C C      . GLY G 1 142 ? 188.690 117.864 168.872 1.00 170.85 ? 114 GLY G C      1 
ATOM   33150 O O      . GLY G 1 142 ? 188.455 117.051 167.974 1.00 169.71 ? 114 GLY G O      1 
ATOM   33151 H H      . GLY G 1 142 ? 186.479 118.118 170.819 1.00 174.28 ? 114 GLY G H      1 
ATOM   33152 H HA2    . GLY G 1 142 ? 186.831 118.696 168.789 1.00 172.74 ? 114 GLY G HA2    1 
ATOM   33153 H HA3    . GLY G 1 142 ? 187.928 119.709 169.280 1.00 173.04 ? 114 GLY G HA3    1 
ATOM   33154 N N      . TYR G 1 143 ? 189.885 117.976 169.446 1.00 168.61 ? 115 TYR G N      1 
ATOM   33155 C CA     . TYR G 1 143 ? 191.003 117.153 169.005 1.00 165.83 ? 115 TYR G CA     1 
ATOM   33156 C C      . TYR G 1 143 ? 190.694 115.677 169.219 1.00 168.62 ? 115 TYR G C      1 
ATOM   33157 O O      . TYR G 1 143 ? 190.205 115.278 170.280 1.00 168.17 ? 115 TYR G O      1 
ATOM   33158 C CB     . TYR G 1 143 ? 192.273 117.544 169.761 1.00 155.53 ? 115 TYR G CB     1 
ATOM   33159 H H      . TYR G 1 143 ? 190.072 118.517 170.087 1.00 169.37 ? 115 TYR G H      1 
ATOM   33160 H HA     . TYR G 1 143 ? 191.154 117.298 168.058 1.00 166.85 ? 115 TYR G HA     1 
ATOM   33161 N N      . PHE G 1 144 ? 190.980 114.869 168.204 1.00 169.87 ? 116 PHE G N      1 
ATOM   33162 C CA     . PHE G 1 144 ? 190.774 113.428 168.236 1.00 169.24 ? 116 PHE G CA     1 
ATOM   33163 C C      . PHE G 1 144 ? 192.125 112.721 168.255 1.00 172.93 ? 116 PHE G C      1 
ATOM   33164 O O      . PHE G 1 144 ? 193.186 113.350 168.296 1.00 172.29 ? 116 PHE G O      1 
ATOM   33165 C CB     . PHE G 1 144 ? 189.940 112.977 167.032 1.00 170.38 ? 116 PHE G CB     1 
ATOM   33166 C CG     . PHE G 1 144 ? 188.481 113.342 167.118 1.00 171.24 ? 116 PHE G CG     1 
ATOM   33167 C CD1    . PHE G 1 144 ? 188.006 114.184 168.111 1.00 170.02 ? 116 PHE G CD1    1 
ATOM   33168 C CD2    . PHE G 1 144 ? 187.585 112.845 166.188 1.00 170.09 ? 116 PHE G CD2    1 
ATOM   33169 C CE1    . PHE G 1 144 ? 186.669 114.514 168.176 1.00 171.22 ? 116 PHE G CE1    1 
ATOM   33170 C CE2    . PHE G 1 144 ? 186.248 113.175 166.249 1.00 168.11 ? 116 PHE G CE2    1 
ATOM   33171 C CZ     . PHE G 1 144 ? 185.789 114.011 167.244 1.00 170.75 ? 116 PHE G CZ     1 
ATOM   33172 H H      . PHE G 1 144 ? 191.308 115.145 167.458 1.00 170.08 ? 116 PHE G H      1 
ATOM   33173 H HA     . PHE G 1 144 ? 190.302 113.185 169.047 1.00 169.14 ? 116 PHE G HA     1 
ATOM   33174 H HB2    . PHE G 1 144 ? 190.301 113.390 166.232 1.00 171.12 ? 116 PHE G HB2    1 
ATOM   33175 H HB3    . PHE G 1 144 ? 189.995 112.012 166.954 1.00 169.84 ? 116 PHE G HB3    1 
ATOM   33176 H HD1    . PHE G 1 144 ? 188.589 114.528 168.744 1.00 169.37 ? 116 PHE G HD1    1 
ATOM   33177 H HD2    . PHE G 1 144 ? 187.887 112.281 165.515 1.00 169.45 ? 116 PHE G HD2    1 
ATOM   33178 H HE1    . PHE G 1 144 ? 186.361 115.078 168.849 1.00 170.88 ? 116 PHE G HE1    1 
ATOM   33179 H HE2    . PHE G 1 144 ? 185.656 112.832 165.619 1.00 168.12 ? 116 PHE G HE2    1 
ATOM   33180 H HZ     . PHE G 1 144 ? 184.887 114.232 167.287 1.00 170.76 ? 116 PHE G HZ     1 
ATOM   33181 N N      . ASP G 1 145 ? 192.077 111.393 168.222 1.00 178.02 ? 117 ASP G N      1 
ATOM   33182 C CA     . ASP G 1 145 ? 193.266 110.555 168.176 1.00 178.26 ? 117 ASP G CA     1 
ATOM   33183 C C      . ASP G 1 145 ? 193.383 109.936 166.791 1.00 177.27 ? 117 ASP G C      1 
ATOM   33184 O O      . ASP G 1 145 ? 192.411 109.377 166.273 1.00 176.83 ? 117 ASP G O      1 
ATOM   33185 C CB     . ASP G 1 145 ? 193.209 109.461 169.244 1.00 173.11 ? 117 ASP G CB     1 
ATOM   33186 H H      . ASP G 1 145 ? 191.344 110.943 168.226 1.00 175.60 ? 117 ASP G H      1 
ATOM   33187 H HA     . ASP G 1 145 ? 194.054 111.098 168.337 1.00 176.50 ? 117 ASP G HA     1 
ATOM   33188 N N      . GLU G 1 146 ? 194.572 110.037 166.196 1.00 176.86 ? 118 GLU G N      1 
ATOM   33189 C CA     . GLU G 1 146 ? 194.810 109.529 164.845 1.00 176.23 ? 118 GLU G CA     1 
ATOM   33190 C C      . GLU G 1 146 ? 194.956 108.007 164.892 1.00 179.03 ? 118 GLU G C      1 
ATOM   33191 O O      . GLU G 1 146 ? 196.010 107.432 164.614 1.00 177.45 ? 118 GLU G O      1 
ATOM   33192 C CB     . GLU G 1 146 ? 196.038 110.191 164.237 1.00 175.22 ? 118 GLU G CB     1 
ATOM   33193 H H      . GLU G 1 146 ? 195.264 110.398 166.558 1.00 177.03 ? 118 GLU G H      1 
ATOM   33194 H HA     . GLU G 1 146 ? 194.045 109.742 164.287 1.00 175.82 ? 118 GLU G HA     1 
ATOM   33195 N N      . ARG G 1 147 ? 193.856 107.353 165.257 1.00 180.03 ? 119 ARG G N      1 
ATOM   33196 C CA     . ARG G 1 147 ? 193.765 105.899 165.272 1.00 182.38 ? 119 ARG G CA     1 
ATOM   33197 C C      . ARG G 1 147 ? 192.824 105.373 164.200 1.00 186.48 ? 119 ARG G C      1 
ATOM   33198 O O      . ARG G 1 147 ? 193.223 104.544 163.376 1.00 188.47 ? 119 ARG G O      1 
ATOM   33199 C CB     . ARG G 1 147 ? 193.302 105.415 166.654 1.00 178.49 ? 119 ARG G CB     1 
ATOM   33200 H H      . ARG G 1 147 ? 193.130 107.740 165.505 1.00 178.90 ? 119 ARG G H      1 
ATOM   33201 H HA     . ARG G 1 147 ? 194.644 105.523 165.106 1.00 181.08 ? 119 ARG G HA     1 
ATOM   33202 N N      . TYR G 1 148 ? 191.576 105.843 164.191 1.00 186.19 ? 120 TYR G N      1 
ATOM   33203 C CA     . TYR G 1 148 ? 190.625 105.508 163.144 1.00 188.53 ? 120 TYR G CA     1 
ATOM   33204 C C      . TYR G 1 148 ? 189.881 106.722 162.610 1.00 187.12 ? 120 TYR G C      1 
ATOM   33205 O O      . TYR G 1 148 ? 189.070 106.572 161.690 1.00 186.79 ? 120 TYR G O      1 
ATOM   33206 C CB     . TYR G 1 148 ? 189.599 104.482 163.652 1.00 191.47 ? 120 TYR G CB     1 
ATOM   33207 C CG     . TYR G 1 148 ? 190.209 103.211 164.194 1.00 197.86 ? 120 TYR G CG     1 
ATOM   33208 C CD1    . TYR G 1 148 ? 191.140 102.493 163.455 1.00 199.18 ? 120 TYR G CD1    1 
ATOM   33209 C CD2    . TYR G 1 148 ? 189.849 102.724 165.443 1.00 200.46 ? 120 TYR G CD2    1 
ATOM   33210 C CE1    . TYR G 1 148 ? 191.698 101.330 163.947 1.00 203.89 ? 120 TYR G CE1    1 
ATOM   33211 C CE2    . TYR G 1 148 ? 190.401 101.561 165.943 1.00 203.18 ? 120 TYR G CE2    1 
ATOM   33212 C CZ     . TYR G 1 148 ? 191.325 100.868 165.191 1.00 205.99 ? 120 TYR G CZ     1 
ATOM   33213 O OH     . TYR G 1 148 ? 191.878 99.710  165.685 1.00 209.11 ? 120 TYR G OH     1 
ATOM   33214 H H      . TYR G 1 148 ? 191.256 106.368 164.793 1.00 185.40 ? 120 TYR G H      1 
ATOM   33215 H HA     . TYR G 1 148 ? 191.102 105.107 162.401 1.00 189.07 ? 120 TYR G HA     1 
ATOM   33216 H HB2    . TYR G 1 148 ? 189.080 104.887 164.364 1.00 192.01 ? 120 TYR G HB2    1 
ATOM   33217 H HB3    . TYR G 1 148 ? 189.016 104.239 162.917 1.00 191.71 ? 120 TYR G HB3    1 
ATOM   33218 H HD1    . TYR G 1 148 ? 191.394 102.803 162.616 1.00 196.09 ? 120 TYR G HD1    1 
ATOM   33219 H HD2    . TYR G 1 148 ? 189.226 103.190 165.952 1.00 198.43 ? 120 TYR G HD2    1 
ATOM   33220 H HE1    . TYR G 1 148 ? 192.322 100.860 163.441 1.00 201.87 ? 120 TYR G HE1    1 
ATOM   33221 H HE2    . TYR G 1 148 ? 190.151 101.247 166.782 1.00 201.70 ? 120 TYR G HE2    1 
ATOM   33222 H HH     . TYR G 1 148 ? 191.619 99.582  166.474 1.00 206.71 ? 120 TYR G HH     1 
ATOM   33223 N N      . VAL G 1 149 ? 190.131 107.917 163.151 1.00 186.41 ? 121 VAL G N      1 
ATOM   33224 C CA     . VAL G 1 149 ? 189.396 109.100 162.711 1.00 182.87 ? 121 VAL G CA     1 
ATOM   33225 C C      . VAL G 1 149 ? 189.643 109.357 161.230 1.00 180.26 ? 121 VAL G C      1 
ATOM   33226 O O      . VAL G 1 149 ? 188.709 109.617 160.462 1.00 176.79 ? 121 VAL G O      1 
ATOM   33227 C CB     . VAL G 1 149 ? 189.775 110.318 163.575 1.00 180.67 ? 121 VAL G CB     1 
ATOM   33228 C CG1    . VAL G 1 149 ? 191.227 110.719 163.347 1.00 180.81 ? 121 VAL G CG1    1 
ATOM   33229 C CG2    . VAL G 1 149 ? 188.846 111.485 163.281 1.00 173.29 ? 121 VAL G CG2    1 
ATOM   33230 H H      . VAL G 1 149 ? 190.713 108.066 163.766 1.00 184.63 ? 121 VAL G H      1 
ATOM   33231 H HA     . VAL G 1 149 ? 188.446 108.939 162.829 1.00 182.54 ? 121 VAL G HA     1 
ATOM   33232 H HB     . VAL G 1 149 ? 189.674 110.084 164.510 1.00 180.22 ? 121 VAL G HB     1 
ATOM   33233 H HG11   . VAL G 1 149 ? 191.509 111.302 164.070 1.00 179.24 ? 121 VAL G HG11   1 
ATOM   33234 H HG12   . VAL G 1 149 ? 191.778 109.921 163.334 1.00 181.48 ? 121 VAL G HG12   1 
ATOM   33235 H HG13   . VAL G 1 149 ? 191.299 111.185 162.500 1.00 181.11 ? 121 VAL G HG13   1 
ATOM   33236 H HG21   . VAL G 1 149 ? 189.110 112.240 163.829 1.00 175.14 ? 121 VAL G HG21   1 
ATOM   33237 H HG22   . VAL G 1 149 ? 188.916 111.719 162.343 1.00 176.86 ? 121 VAL G HG22   1 
ATOM   33238 H HG23   . VAL G 1 149 ? 187.936 111.225 163.491 1.00 175.11 ? 121 VAL G HG23   1 
ATOM   33239 N N      . LEU G 1 150 ? 190.904 109.292 160.806 1.00 177.63 ? 122 LEU G N      1 
ATOM   33240 C CA     . LEU G 1 150 ? 191.242 109.435 159.396 1.00 173.94 ? 122 LEU G CA     1 
ATOM   33241 C C      . LEU G 1 150 ? 190.857 110.817 158.880 1.00 172.19 ? 122 LEU G C      1 
ATOM   33242 O O      . LEU G 1 150 ? 191.729 111.643 158.591 1.00 170.49 ? 122 LEU G O      1 
ATOM   33243 C CB     . LEU G 1 150 ? 190.556 108.341 158.574 1.00 172.67 ? 122 LEU G CB     1 
ATOM   33244 C CG     . LEU G 1 150 ? 191.217 107.998 157.238 1.00 171.53 ? 122 LEU G CG     1 
ATOM   33245 C CD1    . LEU G 1 150 ? 190.985 106.537 156.889 1.00 171.30 ? 122 LEU G CD1    1 
ATOM   33246 C CD2    . LEU G 1 150 ? 190.699 108.903 156.130 1.00 169.86 ? 122 LEU G CD2    1 
ATOM   33247 H H      . LEU G 1 150 ? 191.583 109.163 161.318 1.00 178.75 ? 122 LEU G H      1 
ATOM   33248 H HA     . LEU G 1 150 ? 192.201 109.333 159.291 1.00 174.53 ? 122 LEU G HA     1 
ATOM   33249 H HB2    . LEU G 1 150 ? 190.543 107.529 159.104 1.00 174.82 ? 122 LEU G HB2    1 
ATOM   33250 H HB3    . LEU G 1 150 ? 189.645 108.614 158.386 1.00 174.18 ? 122 LEU G HB3    1 
ATOM   33251 H HG     . LEU G 1 150 ? 192.173 108.138 157.315 1.00 171.87 ? 122 LEU G HG     1 
ATOM   33252 H HD11   . LEU G 1 150 ? 191.387 106.351 156.026 1.00 170.05 ? 122 LEU G HD11   1 
ATOM   33253 H HD12   . LEU G 1 150 ? 191.393 105.981 157.571 1.00 171.06 ? 122 LEU G HD12   1 
ATOM   33254 H HD13   . LEU G 1 150 ? 190.030 106.369 156.853 1.00 172.72 ? 122 LEU G HD13   1 
ATOM   33255 H HD21   . LEU G 1 150 ? 191.092 108.625 155.288 1.00 169.48 ? 122 LEU G HD21   1 
ATOM   33256 H HD22   . LEU G 1 150 ? 189.733 108.828 156.086 1.00 170.21 ? 122 LEU G HD22   1 
ATOM   33257 H HD23   . LEU G 1 150 ? 190.952 109.819 156.326 1.00 171.73 ? 122 LEU G HD23   1 
ATOM   33258 N N      . SER G 1 151 ? 189.556 111.079 158.764 1.00 167.58 ? 123 SER G N      1 
ATOM   33259 C CA     . SER G 1 151 ? 189.061 112.331 158.211 1.00 158.66 ? 123 SER G CA     1 
ATOM   33260 C C      . SER G 1 151 ? 187.839 112.787 158.994 1.00 157.25 ? 123 SER G C      1 
ATOM   33261 O O      . SER G 1 151 ? 187.156 111.991 159.642 1.00 161.51 ? 123 SER G O      1 
ATOM   33262 C CB     . SER G 1 151 ? 188.707 112.187 156.726 1.00 158.49 ? 123 SER G CB     1 
ATOM   33263 O OG     . SER G 1 151 ? 187.677 113.089 156.362 1.00 157.88 ? 123 SER G OG     1 
ATOM   33264 H H      . SER G 1 151 ? 188.932 110.537 159.002 1.00 169.60 ? 123 SER G H      1 
ATOM   33265 H HA     . SER G 1 151 ? 189.746 113.013 158.295 1.00 163.13 ? 123 SER G HA     1 
ATOM   33266 H HB2    . SER G 1 151 ? 189.495 112.375 156.194 1.00 161.92 ? 123 SER G HB2    1 
ATOM   33267 H HB3    . SER G 1 151 ? 188.404 111.280 156.561 1.00 161.44 ? 123 SER G HB3    1 
ATOM   33268 H HG     . SER G 1 151 ? 187.496 113.003 155.546 1.00 159.68 ? 123 SER G HG     1 
ATOM   33269 N N      . SER G 1 152 ? 187.573 114.090 158.924 1.00 153.26 ? 124 SER G N      1 
ATOM   33270 C CA     . SER G 1 152 ? 186.413 114.694 159.561 1.00 149.33 ? 124 SER G CA     1 
ATOM   33271 C C      . SER G 1 152 ? 185.713 115.611 158.569 1.00 145.06 ? 124 SER G C      1 
ATOM   33272 O O      . SER G 1 152 ? 186.349 116.222 157.705 1.00 148.89 ? 124 SER G O      1 
ATOM   33273 C CB     . SER G 1 152 ? 186.808 115.484 160.814 1.00 149.61 ? 124 SER G CB     1 
ATOM   33274 O OG     . SER G 1 152 ? 187.652 116.571 160.484 1.00 152.56 ? 124 SER G OG     1 
ATOM   33275 H H      . SER G 1 152 ? 188.063 114.655 158.501 1.00 155.58 ? 124 SER G H      1 
ATOM   33276 H HA     . SER G 1 152 ? 185.791 113.998 159.824 1.00 151.89 ? 124 SER G HA     1 
ATOM   33277 H HB2    . SER G 1 152 ? 186.005 115.825 161.238 1.00 150.40 ? 124 SER G HB2    1 
ATOM   33278 H HB3    . SER G 1 152 ? 187.279 114.893 161.424 1.00 151.63 ? 124 SER G HB3    1 
ATOM   33279 H HG     . SER G 1 152 ? 187.863 116.993 161.179 1.00 153.00 ? 124 SER G HG     1 
ATOM   33280 N N      . ARG G 1 153 ? 184.391 115.699 158.702 1.00 138.46 ? 125 ARG G N      1 
ATOM   33281 C CA     . ARG G 1 153 ? 183.581 116.471 157.772 1.00 131.55 ? 125 ARG G CA     1 
ATOM   33282 C C      . ARG G 1 153 ? 182.338 116.984 158.482 1.00 129.07 ? 125 ARG G C      1 
ATOM   33283 O O      . ARG G 1 153 ? 181.881 116.402 159.468 1.00 140.42 ? 125 ARG G O      1 
ATOM   33284 C CB     . ARG G 1 153 ? 183.184 115.626 156.555 1.00 132.88 ? 125 ARG G CB     1 
ATOM   33285 C CG     . ARG G 1 153 ? 182.427 116.386 155.479 1.00 132.64 ? 125 ARG G CG     1 
ATOM   33286 C CD     . ARG G 1 153 ? 181.983 115.463 154.359 1.00 136.28 ? 125 ARG G CD     1 
ATOM   33287 N NE     . ARG G 1 153 ? 180.584 115.077 154.507 1.00 135.19 ? 125 ARG G NE     1 
ATOM   33288 C CZ     . ARG G 1 153 ? 179.752 114.837 153.502 1.00 133.66 ? 125 ARG G CZ     1 
ATOM   33289 N NH1    . ARG G 1 153 ? 180.142 114.923 152.241 1.00 133.78 ? 125 ARG G NH1    1 
ATOM   33290 N NH2    . ARG G 1 153 ? 178.495 114.497 153.771 1.00 132.19 ? 125 ARG G NH2    1 
ATOM   33291 H H      . ARG G 1 153 ? 183.940 115.318 159.326 1.00 141.91 ? 125 ARG G H      1 
ATOM   33292 H HA     . ARG G 1 153 ? 184.091 117.235 157.460 1.00 136.67 ? 125 ARG G HA     1 
ATOM   33293 H HB2    . ARG G 1 153 ? 183.989 115.267 156.150 1.00 135.38 ? 125 ARG G HB2    1 
ATOM   33294 H HB3    . ARG G 1 153 ? 182.617 114.898 156.855 1.00 135.04 ? 125 ARG G HB3    1 
ATOM   33295 H HG2    . ARG G 1 153 ? 181.632 116.787 155.862 1.00 134.54 ? 125 ARG G HG2    1 
ATOM   33296 H HG3    . ARG G 1 153 ? 183.002 117.070 155.103 1.00 135.50 ? 125 ARG G HG3    1 
ATOM   33297 H HD2    . ARG G 1 153 ? 182.089 115.926 153.514 1.00 135.58 ? 125 ARG G HD2    1 
ATOM   33298 H HD3    . ARG G 1 153 ? 182.525 114.659 154.372 1.00 134.65 ? 125 ARG G HD3    1 
ATOM   33299 H HE     . ARG G 1 153 ? 180.271 115.016 155.306 1.00 134.75 ? 125 ARG G HE     1 
ATOM   33300 H HH11   . ARG G 1 153 ? 180.951 115.141 152.050 1.00 134.28 ? 125 ARG G HH11   1 
ATOM   33301 H HH12   . ARG G 1 153 ? 179.582 114.761 151.609 1.00 132.00 ? 125 ARG G HH12   1 
ATOM   33302 H HH21   . ARG G 1 153 ? 178.231 114.437 154.587 1.00 132.37 ? 125 ARG G HH21   1 
ATOM   33303 H HH22   . ARG G 1 153 ? 177.946 114.338 153.128 1.00 131.46 ? 125 ARG G HH22   1 
ATOM   33304 N N      . VAL G 1 154 ? 181.802 118.086 157.967 1.00 122.08 ? 126 VAL G N      1 
ATOM   33305 C CA     . VAL G 1 154 ? 180.523 118.632 158.406 1.00 115.03 ? 126 VAL G CA     1 
ATOM   33306 C C      . VAL G 1 154 ? 179.773 119.105 157.171 1.00 112.90 ? 126 VAL G C      1 
ATOM   33307 O O      . VAL G 1 154 ? 180.375 119.654 156.244 1.00 122.65 ? 126 VAL G O      1 
ATOM   33308 C CB     . VAL G 1 154 ? 180.705 119.784 159.414 1.00 120.22 ? 126 VAL G CB     1 
ATOM   33309 C CG1    . VAL G 1 154 ? 179.356 120.269 159.913 1.00 121.27 ? 126 VAL G CG1    1 
ATOM   33310 C CG2    . VAL G 1 154 ? 181.580 119.339 160.573 1.00 127.27 ? 126 VAL G CG2    1 
ATOM   33311 H H      . VAL G 1 154 ? 182.173 118.549 157.344 1.00 126.61 ? 126 VAL G H      1 
ATOM   33312 H HA     . VAL G 1 154 ? 180.002 117.933 158.832 1.00 119.26 ? 126 VAL G HA     1 
ATOM   33313 H HB     . VAL G 1 154 ? 181.147 120.526 158.972 1.00 122.45 ? 126 VAL G HB     1 
ATOM   33314 H HG11   . VAL G 1 154 ? 179.496 120.891 160.644 1.00 121.93 ? 126 VAL G HG11   1 
ATOM   33315 H HG12   . VAL G 1 154 ? 178.889 120.712 159.188 1.00 119.34 ? 126 VAL G HG12   1 
ATOM   33316 H HG13   . VAL G 1 154 ? 178.841 119.507 160.223 1.00 121.75 ? 126 VAL G HG13   1 
ATOM   33317 H HG21   . VAL G 1 154 ? 181.584 120.033 161.251 1.00 126.44 ? 126 VAL G HG21   1 
ATOM   33318 H HG22   . VAL G 1 154 ? 181.220 118.517 160.942 1.00 126.66 ? 126 VAL G HG22   1 
ATOM   33319 H HG23   . VAL G 1 154 ? 182.482 119.188 160.249 1.00 125.58 ? 126 VAL G HG23   1 
ATOM   33320 N N      . ARG G 1 155 ? 178.459 118.888 157.150 1.00 106.66 ? 127 ARG G N      1 
ATOM   33321 C CA     . ARG G 1 155 ? 177.657 119.177 155.970 1.00 109.73 ? 127 ARG G CA     1 
ATOM   33322 C C      . ARG G 1 155 ? 176.312 119.755 156.378 1.00 109.35 ? 127 ARG G C      1 
ATOM   33323 O O      . ARG G 1 155 ? 175.710 119.312 157.358 1.00 120.02 ? 127 ARG G O      1 
ATOM   33324 C CB     . ARG G 1 155 ? 177.436 117.913 155.130 1.00 117.20 ? 127 ARG G CB     1 
ATOM   33325 C CG     . ARG G 1 155 ? 176.590 118.129 153.882 1.00 122.02 ? 127 ARG G CG     1 
ATOM   33326 C CD     . ARG G 1 155 ? 176.070 116.817 153.321 1.00 130.63 ? 127 ARG G CD     1 
ATOM   33327 N NE     . ARG G 1 155 ? 175.226 116.102 154.270 1.00 133.83 ? 127 ARG G NE     1 
ATOM   33328 C CZ     . ARG G 1 155 ? 174.020 116.501 154.650 1.00 125.98 ? 127 ARG G CZ     1 
ATOM   33329 N NH1    . ARG G 1 155 ? 173.475 117.609 154.176 1.00 117.72 ? 127 ARG G NH1    1 
ATOM   33330 N NH2    . ARG G 1 155 ? 173.340 115.767 155.525 1.00 127.50 ? 127 ARG G NH2    1 
ATOM   33331 H H      . ARG G 1 155 ? 178.009 118.571 157.811 1.00 112.12 ? 127 ARG G H      1 
ATOM   33332 H HA     . ARG G 1 155 ? 178.115 119.831 155.421 1.00 114.02 ? 127 ARG G HA     1 
ATOM   33333 H HB2    . ARG G 1 155 ? 178.299 117.575 154.846 1.00 119.76 ? 127 ARG G HB2    1 
ATOM   33334 H HB3    . ARG G 1 155 ? 176.991 117.250 155.681 1.00 119.99 ? 127 ARG G HB3    1 
ATOM   33335 H HG2    . ARG G 1 155 ? 175.826 118.686 154.090 1.00 120.34 ? 127 ARG G HG2    1 
ATOM   33336 H HG3    . ARG G 1 155 ? 177.134 118.553 153.200 1.00 123.13 ? 127 ARG G HG3    1 
ATOM   33337 H HD2    . ARG G 1 155 ? 175.539 116.999 152.532 1.00 128.74 ? 127 ARG G HD2    1 
ATOM   33338 H HD3    . ARG G 1 155 ? 176.820 116.248 153.091 1.00 128.56 ? 127 ARG G HD3    1 
ATOM   33339 H HE     . ARG G 1 155 ? 175.551 115.400 154.645 1.00 130.23 ? 127 ARG G HE     1 
ATOM   33340 H HH11   . ARG G 1 155 ? 173.902 118.093 153.608 1.00 120.01 ? 127 ARG G HH11   1 
ATOM   33341 H HH12   . ARG G 1 155 ? 172.691 117.847 154.437 1.00 120.06 ? 127 ARG G HH12   1 
ATOM   33342 H HH21   . ARG G 1 155 ? 173.685 115.045 155.838 1.00 126.59 ? 127 ARG G HH21   1 
ATOM   33343 H HH22   . ARG G 1 155 ? 172.556 116.015 155.779 1.00 127.10 ? 127 ARG G HH22   1 
ATOM   33344 N N      . THR G 1 156 ? 175.842 120.735 155.609 1.00 103.04 ? 128 THR G N      1 
ATOM   33345 C CA     . THR G 1 156 ? 174.510 121.293 155.796 1.00 104.95 ? 128 THR G CA     1 
ATOM   33346 C C      . THR G 1 156 ? 173.946 121.684 154.439 1.00 106.16 ? 128 THR G C      1 
ATOM   33347 O O      . THR G 1 156 ? 174.643 121.664 153.424 1.00 109.63 ? 128 THR G O      1 
ATOM   33348 C CB     . THR G 1 156 ? 174.518 122.511 156.724 1.00 105.30 ? 128 THR G CB     1 
ATOM   33349 O OG1    . THR G 1 156 ? 175.536 123.427 156.304 1.00 107.14 ? 128 THR G OG1    1 
ATOM   33350 C CG2    . THR G 1 156 ? 174.764 122.093 158.161 1.00 115.12 ? 128 THR G CG2    1 
ATOM   33351 H H      . THR G 1 156 ? 176.282 121.095 154.965 1.00 108.71 ? 128 THR G H      1 
ATOM   33352 H HA     . THR G 1 156 ? 173.930 120.619 156.184 1.00 108.93 ? 128 THR G HA     1 
ATOM   33353 H HB     . THR G 1 156 ? 173.655 122.952 156.681 1.00 104.64 ? 128 THR G HB     1 
ATOM   33354 H HG1    . THR G 1 156 ? 176.268 123.026 156.224 1.00 108.58 ? 128 THR G HG1    1 
ATOM   33355 H HG21   . THR G 1 156 ? 174.772 122.874 158.736 1.00 111.28 ? 128 THR G HG21   1 
ATOM   33356 H HG22   . THR G 1 156 ? 174.059 121.496 158.454 1.00 115.26 ? 128 THR G HG22   1 
ATOM   33357 H HG23   . THR G 1 156 ? 175.617 121.638 158.236 1.00 112.54 ? 128 THR G HG23   1 
ATOM   33358 N N      . GLY G 1 157 ? 172.666 122.055 154.438 1.00 105.58 ? 129 GLY G N      1 
ATOM   33359 C CA     . GLY G 1 157 ? 172.009 122.505 153.234 1.00 101.36 ? 129 GLY G CA     1 
ATOM   33360 C C      . GLY G 1 157 ? 171.297 123.821 153.474 1.00 98.09  ? 129 GLY G C      1 
ATOM   33361 O O      . GLY G 1 157 ? 170.946 124.171 154.600 1.00 107.21 ? 129 GLY G O      1 
ATOM   33362 H H      . GLY G 1 157 ? 172.159 122.051 155.133 1.00 105.77 ? 129 GLY G H      1 
ATOM   33363 H HA2    . GLY G 1 157 ? 172.659 122.627 152.525 1.00 103.19 ? 129 GLY G HA2    1 
ATOM   33364 H HA3    . GLY G 1 157 ? 171.357 121.845 152.950 1.00 102.59 ? 129 GLY G HA3    1 
ATOM   33365 N N      . ARG G 1 158 ? 171.090 124.553 152.383 1.00 91.93  ? 130 ARG G N      1 
ATOM   33366 C CA     . ARG G 1 158 ? 170.449 125.858 152.447 1.00 89.76  ? 130 ARG G CA     1 
ATOM   33367 C C      . ARG G 1 158 ? 169.685 126.108 151.157 1.00 90.22  ? 130 ARG G C      1 
ATOM   33368 O O      . ARG G 1 158 ? 170.180 125.815 150.064 1.00 95.13  ? 130 ARG G O      1 
ATOM   33369 C CB     . ARG G 1 158 ? 171.475 126.972 152.678 1.00 93.43  ? 130 ARG G CB     1 
ATOM   33370 C CG     . ARG G 1 158 ? 172.047 127.009 154.083 1.00 97.64  ? 130 ARG G CG     1 
ATOM   33371 C CD     . ARG G 1 158 ? 170.975 127.316 155.111 1.00 98.86  ? 130 ARG G CD     1 
ATOM   33372 N NE     . ARG G 1 158 ? 171.542 127.830 156.351 1.00 101.77 ? 130 ARG G NE     1 
ATOM   33373 C CZ     . ARG G 1 158 ? 172.186 127.093 157.244 1.00 104.96 ? 130 ARG G CZ     1 
ATOM   33374 N NH1    . ARG G 1 158 ? 172.368 125.794 157.069 1.00 102.44 ? 130 ARG G NH1    1 
ATOM   33375 N NH2    . ARG G 1 158 ? 172.661 127.673 158.342 1.00 111.33 ? 130 ARG G NH2    1 
ATOM   33376 H H      . ARG G 1 158 ? 171.315 124.312 151.588 1.00 94.44  ? 130 ARG G H      1 
ATOM   33377 H HA     . ARG G 1 158 ? 169.814 125.866 153.179 1.00 93.17  ? 130 ARG G HA     1 
ATOM   33378 H HB2    . ARG G 1 158 ? 172.216 126.847 152.066 1.00 94.08  ? 130 ARG G HB2    1 
ATOM   33379 H HB3    . ARG G 1 158 ? 171.050 127.828 152.509 1.00 93.54  ? 130 ARG G HB3    1 
ATOM   33380 H HG2    . ARG G 1 158 ? 172.437 126.147 154.296 1.00 98.61  ? 130 ARG G HG2    1 
ATOM   33381 H HG3    . ARG G 1 158 ? 172.723 127.703 154.135 1.00 97.73  ? 130 ARG G HG3    1 
ATOM   33382 H HD2    . ARG G 1 158 ? 170.373 127.986 154.752 1.00 98.18  ? 130 ARG G HD2    1 
ATOM   33383 H HD3    . ARG G 1 158 ? 170.487 126.503 155.316 1.00 99.44  ? 130 ARG G HD3    1 
ATOM   33384 H HE     . ARG G 1 158 ? 171.441 128.668 156.520 1.00 102.64 ? 130 ARG G HE     1 
ATOM   33385 H HH11   . ARG G 1 158 ? 172.065 125.407 156.363 1.00 102.10 ? 130 ARG G HH11   1 
ATOM   33386 H HH12   . ARG G 1 158 ? 172.789 125.336 157.662 1.00 102.64 ? 130 ARG G HH12   1 
ATOM   33387 H HH21   . ARG G 1 158 ? 172.548 128.517 158.465 1.00 110.53 ? 130 ARG G HH21   1 
ATOM   33388 H HH22   . ARG G 1 158 ? 173.081 127.205 158.929 1.00 112.23 ? 130 ARG G HH22   1 
ATOM   33389 N N      . SER G 1 159 ? 168.479 126.654 151.299 1.00 84.61  ? 131 SER G N      1 
ATOM   33390 C CA     . SER G 1 159 ? 167.596 126.952 150.182 1.00 85.53  ? 131 SER G CA     1 
ATOM   33391 C C      . SER G 1 159 ? 167.333 128.449 150.125 1.00 91.29  ? 131 SER G C      1 
ATOM   33392 O O      . SER G 1 159 ? 167.060 129.080 151.150 1.00 102.51 ? 131 SER G O      1 
ATOM   33393 C CB     . SER G 1 159 ? 166.272 126.195 150.313 1.00 88.31  ? 131 SER G CB     1 
ATOM   33394 O OG     . SER G 1 159 ? 166.445 124.817 150.035 1.00 91.29  ? 131 SER G OG     1 
ATOM   33395 H H      . SER G 1 159 ? 168.142 126.866 152.061 1.00 88.02  ? 131 SER G H      1 
ATOM   33396 H HA     . SER G 1 159 ? 168.019 126.684 149.355 1.00 88.12  ? 131 SER G HA     1 
ATOM   33397 H HB2    . SER G 1 159 ? 165.940 126.294 151.218 1.00 89.49  ? 131 SER G HB2    1 
ATOM   33398 H HB3    . SER G 1 159 ? 165.634 126.565 149.683 1.00 89.59  ? 131 SER G HB3    1 
ATOM   33399 H HG     . SER G 1 159 ? 165.748 124.394 150.236 1.00 90.33  ? 131 SER G HG     1 
ATOM   33400 N N      . ILE G 1 160 ? 167.417 129.014 148.924 1.00 88.21  ? 132 ILE G N      1 
ATOM   33401 C CA     . ILE G 1 160 ? 167.186 130.441 148.730 1.00 86.60  ? 132 ILE G CA     1 
ATOM   33402 C C      . ILE G 1 160 ? 165.687 130.698 148.664 1.00 87.17  ? 132 ILE G C      1 
ATOM   33403 O O      . ILE G 1 160 ? 164.966 130.049 147.898 1.00 87.05  ? 132 ILE G O      1 
ATOM   33404 C CB     . ILE G 1 160 ? 167.886 130.937 147.456 1.00 85.54  ? 132 ILE G CB     1 
ATOM   33405 C CG1    . ILE G 1 160 ? 169.350 130.491 147.430 1.00 86.25  ? 132 ILE G CG1    1 
ATOM   33406 C CG2    . ILE G 1 160 ? 167.792 132.448 147.359 1.00 85.11  ? 132 ILE G CG2    1 
ATOM   33407 C CD1    . ILE G 1 160 ? 170.141 130.878 148.659 1.00 88.50  ? 132 ILE G CD1    1 
ATOM   33408 H H      . ILE G 1 160 ? 167.610 128.590 148.203 1.00 88.15  ? 132 ILE G H      1 
ATOM   33409 H HA     . ILE G 1 160 ? 167.543 130.930 149.487 1.00 86.80  ? 132 ILE G HA     1 
ATOM   33410 H HB     . ILE G 1 160 ? 167.435 130.553 146.688 1.00 87.39  ? 132 ILE G HB     1 
ATOM   33411 H HG12   . ILE G 1 160 ? 169.383 129.525 147.349 1.00 88.34  ? 132 ILE G HG12   1 
ATOM   33412 H HG13   . ILE G 1 160 ? 169.784 130.897 146.663 1.00 84.73  ? 132 ILE G HG13   1 
ATOM   33413 H HG21   . ILE G 1 160 ? 168.359 132.753 146.634 1.00 84.17  ? 132 ILE G HG21   1 
ATOM   33414 H HG22   . ILE G 1 160 ? 166.871 132.697 147.185 1.00 85.80  ? 132 ILE G HG22   1 
ATOM   33415 H HG23   . ILE G 1 160 ? 168.088 132.837 148.197 1.00 86.17  ? 132 ILE G HG23   1 
ATOM   33416 H HD11   . ILE G 1 160 ? 171.075 130.662 148.511 1.00 86.18  ? 132 ILE G HD11   1 
ATOM   33417 H HD12   . ILE G 1 160 ? 170.044 131.831 148.812 1.00 88.91  ? 132 ILE G HD12   1 
ATOM   33418 H HD13   . ILE G 1 160 ? 169.805 130.384 149.422 1.00 87.22  ? 132 ILE G HD13   1 
ATOM   33419 N N      . ARG G 1 161 ? 165.215 131.653 149.461 1.00 90.04  ? 133 ARG G N      1 
ATOM   33420 C CA     . ARG G 1 161 ? 163.797 131.979 149.480 1.00 92.52  ? 133 ARG G CA     1 
ATOM   33421 C C      . ARG G 1 161 ? 163.366 132.599 148.156 1.00 90.70  ? 133 ARG G C      1 
ATOM   33422 O O      . ARG G 1 161 ? 164.142 133.273 147.475 1.00 98.67  ? 133 ARG G O      1 
ATOM   33423 C CB     . ARG G 1 161 ? 163.483 132.937 150.626 1.00 94.21  ? 133 ARG G CB     1 
ATOM   33424 C CG     . ARG G 1 161 ? 161.999 133.197 150.815 1.00 92.32  ? 133 ARG G CG     1 
ATOM   33425 C CD     . ARG G 1 161 ? 161.728 134.020 152.059 1.00 93.08  ? 133 ARG G CD     1 
ATOM   33426 N NE     . ARG G 1 161 ? 161.228 133.195 153.153 1.00 97.12  ? 133 ARG G NE     1 
ATOM   33427 C CZ     . ARG G 1 161 ? 161.731 133.167 154.381 1.00 104.53 ? 133 ARG G CZ     1 
ATOM   33428 N NH1    . ARG G 1 161 ? 162.756 133.928 154.733 1.00 107.18 ? 133 ARG G NH1    1 
ATOM   33429 N NH2    . ARG G 1 161 ? 161.189 132.355 155.284 1.00 111.63 ? 133 ARG G NH2    1 
ATOM   33430 H H      . ARG G 1 161 ? 165.695 132.125 149.996 1.00 90.41  ? 133 ARG G H      1 
ATOM   33431 H HA     . ARG G 1 161 ? 163.282 131.170 149.611 1.00 91.44  ? 133 ARG G HA     1 
ATOM   33432 H HB2    . ARG G 1 161 ? 163.826 132.561 151.452 1.00 94.11  ? 133 ARG G HB2    1 
ATOM   33433 H HB3    . ARG G 1 161 ? 163.913 133.789 150.448 1.00 93.57  ? 133 ARG G HB3    1 
ATOM   33434 H HG2    . ARG G 1 161 ? 161.659 133.687 150.049 1.00 91.93  ? 133 ARG G HG2    1 
ATOM   33435 H HG3    . ARG G 1 161 ? 161.534 132.350 150.904 1.00 95.37  ? 133 ARG G HG3    1 
ATOM   33436 H HD2    . ARG G 1 161 ? 162.551 134.453 152.328 1.00 94.10  ? 133 ARG G HD2    1 
ATOM   33437 H HD3    . ARG G 1 161 ? 161.054 134.687 151.855 1.00 94.51  ? 133 ARG G HD3    1 
ATOM   33438 H HE     . ARG G 1 161 ? 160.560 132.680 152.988 1.00 99.53  ? 133 ARG G HE     1 
ATOM   33439 H HH11   . ARG G 1 161 ? 163.122 134.460 154.167 1.00 103.61 ? 133 ARG G HH11   1 
ATOM   33440 H HH12   . ARG G 1 161 ? 163.059 133.888 155.537 1.00 107.32 ? 133 ARG G HH12   1 
ATOM   33441 H HH21   . ARG G 1 161 ? 160.522 131.856 155.068 1.00 108.13 ? 133 ARG G HH21   1 
ATOM   33442 H HH22   . ARG G 1 161 ? 161.505 132.329 156.084 1.00 111.85 ? 133 ARG G HH22   1 
ATOM   33443 N N      . GLY G 1 162 ? 162.107 132.363 147.797 1.00 82.99  ? 134 GLY G N      1 
ATOM   33444 C CA     . GLY G 1 162 ? 161.555 132.874 146.563 1.00 79.45  ? 134 GLY G CA     1 
ATOM   33445 C C      . GLY G 1 162 ? 161.847 132.038 145.338 1.00 84.50  ? 134 GLY G C      1 
ATOM   33446 O O      . GLY G 1 162 ? 161.405 132.405 144.242 1.00 87.69  ? 134 GLY G O      1 
ATOM   33447 H H      . GLY G 1 162 ? 161.550 131.903 148.263 1.00 86.52  ? 134 GLY G H      1 
ATOM   33448 H HA2    . GLY G 1 162 ? 160.592 132.943 146.654 1.00 83.01  ? 134 GLY G HA2    1 
ATOM   33449 H HA3    . GLY G 1 162 ? 161.905 133.765 146.406 1.00 84.69  ? 134 GLY G HA3    1 
ATOM   33450 N N      . LEU G 1 163 ? 162.572 130.932 145.482 1.00 85.38  ? 135 LEU G N      1 
ATOM   33451 C CA     . LEU G 1 163 ? 162.931 130.071 144.364 1.00 80.45  ? 135 LEU G CA     1 
ATOM   33452 C C      . LEU G 1 163 ? 162.491 128.650 144.672 1.00 82.49  ? 135 LEU G C      1 
ATOM   33453 O O      . LEU G 1 163 ? 162.732 128.147 145.773 1.00 84.70  ? 135 LEU G O      1 
ATOM   33454 C CB     . LEU G 1 163 ? 164.437 130.122 144.099 1.00 74.98  ? 135 LEU G CB     1 
ATOM   33455 C CG     . LEU G 1 163 ? 164.924 131.479 143.591 1.00 79.70  ? 135 LEU G CG     1 
ATOM   33456 C CD1    . LEU G 1 163 ? 166.433 131.592 143.674 1.00 82.04  ? 135 LEU G CD1    1 
ATOM   33457 C CD2    . LEU G 1 163 ? 164.455 131.702 142.165 1.00 85.44  ? 135 LEU G CD2    1 
ATOM   33458 H H      . LEU G 1 163 ? 162.875 130.654 146.237 1.00 84.65  ? 135 LEU G H      1 
ATOM   33459 H HA     . LEU G 1 163 ? 162.468 130.365 143.564 1.00 81.06  ? 135 LEU G HA     1 
ATOM   33460 H HB2    . LEU G 1 163 ? 164.905 129.926 144.925 1.00 78.06  ? 135 LEU G HB2    1 
ATOM   33461 H HB3    . LEU G 1 163 ? 164.659 129.456 143.429 1.00 76.45  ? 135 LEU G HB3    1 
ATOM   33462 H HG     . LEU G 1 163 ? 164.542 132.178 144.144 1.00 82.71  ? 135 LEU G HG     1 
ATOM   33463 H HD11   . LEU G 1 163 ? 166.674 132.528 143.753 1.00 82.93  ? 135 LEU G HD11   1 
ATOM   33464 H HD12   . LEU G 1 163 ? 166.746 131.104 144.452 1.00 81.54  ? 135 LEU G HD12   1 
ATOM   33465 H HD13   . LEU G 1 163 ? 166.822 131.219 142.869 1.00 80.29  ? 135 LEU G HD13   1 
ATOM   33466 H HD21   . LEU G 1 163 ? 164.895 132.490 141.808 1.00 87.49  ? 135 LEU G HD21   1 
ATOM   33467 H HD22   . LEU G 1 163 ? 164.686 130.926 141.632 1.00 83.22  ? 135 LEU G HD22   1 
ATOM   33468 H HD23   . LEU G 1 163 ? 163.494 131.831 142.164 1.00 84.28  ? 135 LEU G HD23   1 
ATOM   33469 N N      . SER G 1 164 ? 161.852 128.007 143.699 1.00 87.37  ? 136 SER G N      1 
ATOM   33470 C CA     . SER G 1 164 ? 161.331 126.664 143.910 1.00 88.75  ? 136 SER G CA     1 
ATOM   33471 C C      . SER G 1 164 ? 162.469 125.681 144.155 1.00 85.07  ? 136 SER G C      1 
ATOM   33472 O O      . SER G 1 164 ? 163.580 125.837 143.642 1.00 91.58  ? 136 SER G O      1 
ATOM   33473 C CB     . SER G 1 164 ? 160.504 126.220 142.704 1.00 96.03  ? 136 SER G CB     1 
ATOM   33474 O OG     . SER G 1 164 ? 159.149 126.605 142.850 1.00 99.81  ? 136 SER G OG     1 
ATOM   33475 H H      . SER G 1 164 ? 161.708 128.325 142.913 1.00 87.12  ? 136 SER G H      1 
ATOM   33476 H HA     . SER G 1 164 ? 160.755 126.663 144.690 1.00 90.07  ? 136 SER G HA     1 
ATOM   33477 H HB2    . SER G 1 164 ? 160.866 126.631 141.904 1.00 96.24  ? 136 SER G HB2    1 
ATOM   33478 H HB3    . SER G 1 164 ? 160.550 125.254 142.630 1.00 94.95  ? 136 SER G HB3    1 
ATOM   33479 H HG     . SER G 1 164 ? 158.704 126.346 142.186 1.00 101.38 ? 136 SER G HG     1 
ATOM   33480 N N      . LEU G 1 165 ? 162.178 124.658 144.951 1.00 76.94  ? 137 LEU G N      1 
ATOM   33481 C CA     . LEU G 1 165 ? 163.184 123.683 145.324 1.00 75.91  ? 137 LEU G CA     1 
ATOM   33482 C C      . LEU G 1 165 ? 163.482 122.752 144.148 1.00 82.14  ? 137 LEU G C      1 
ATOM   33483 O O      . LEU G 1 165 ? 162.724 122.701 143.178 1.00 92.40  ? 137 LEU G O      1 
ATOM   33484 C CB     . LEU G 1 165 ? 162.715 122.896 146.544 1.00 82.97  ? 137 LEU G CB     1 
ATOM   33485 C CG     . LEU G 1 165 ? 162.593 123.760 147.802 1.00 81.39  ? 137 LEU G CG     1 
ATOM   33486 C CD1    . LEU G 1 165 ? 161.690 123.107 148.833 1.00 88.74  ? 137 LEU G CD1    1 
ATOM   33487 C CD2    . LEU G 1 165 ? 163.964 124.043 148.393 1.00 83.75  ? 137 LEU G CD2    1 
ATOM   33488 H H      . LEU G 1 165 ? 161.402 124.509 145.289 1.00 84.44  ? 137 LEU G H      1 
ATOM   33489 H HA     . LEU G 1 165 ? 164.000 124.150 145.558 1.00 79.45  ? 137 LEU G HA     1 
ATOM   33490 H HB2    . LEU G 1 165 ? 161.839 122.523 146.356 1.00 86.65  ? 137 LEU G HB2    1 
ATOM   33491 H HB3    . LEU G 1 165 ? 163.340 122.183 146.734 1.00 85.06  ? 137 LEU G HB3    1 
ATOM   33492 H HG     . LEU G 1 165 ? 162.196 124.611 147.560 1.00 83.23  ? 137 LEU G HG     1 
ATOM   33493 H HD11   . LEU G 1 165 ? 161.603 123.701 149.595 1.00 88.98  ? 137 LEU G HD11   1 
ATOM   33494 H HD12   . LEU G 1 165 ? 160.820 122.950 148.435 1.00 90.42  ? 137 LEU G HD12   1 
ATOM   33495 H HD13   . LEU G 1 165 ? 162.084 122.266 149.111 1.00 89.38  ? 137 LEU G HD13   1 
ATOM   33496 H HD21   . LEU G 1 165 ? 163.856 124.568 149.201 1.00 82.54  ? 137 LEU G HD21   1 
ATOM   33497 H HD22   . LEU G 1 165 ? 164.399 123.201 148.601 1.00 84.62  ? 137 LEU G HD22   1 
ATOM   33498 H HD23   . LEU G 1 165 ? 164.491 124.537 147.746 1.00 82.82  ? 137 LEU G HD23   1 
ATOM   33499 N N      . PRO G 1 166 ? 164.588 122.013 144.209 1.00 78.59  ? 138 PRO G N      1 
ATOM   33500 C CA     . PRO G 1 166 ? 165.064 121.276 143.031 1.00 83.31  ? 138 PRO G CA     1 
ATOM   33501 C C      . PRO G 1 166 ? 163.997 120.372 142.440 1.00 85.47  ? 138 PRO G C      1 
ATOM   33502 O O      . PRO G 1 166 ? 163.905 120.246 141.209 1.00 92.45  ? 138 PRO G O      1 
ATOM   33503 C CB     . PRO G 1 166 ? 166.243 120.462 143.579 1.00 84.40  ? 138 PRO G CB     1 
ATOM   33504 C CG     . PRO G 1 166 ? 166.754 121.270 144.704 1.00 84.55  ? 138 PRO G CG     1 
ATOM   33505 C CD     . PRO G 1 166 ? 165.569 121.971 145.308 1.00 81.66  ? 138 PRO G CD     1 
ATOM   33506 H HA     . PRO G 1 166 ? 165.384 121.891 142.353 1.00 84.86  ? 138 PRO G HA     1 
ATOM   33507 H HB2    . PRO G 1 166 ? 165.940 119.593 143.882 1.00 82.48  ? 138 PRO G HB2    1 
ATOM   33508 H HB3    . PRO G 1 166 ? 166.920 120.368 142.892 1.00 85.40  ? 138 PRO G HB3    1 
ATOM   33509 H HG2    . PRO G 1 166 ? 167.168 120.685 145.357 1.00 81.53  ? 138 PRO G HG2    1 
ATOM   33510 H HG3    . PRO G 1 166 ? 167.397 121.916 144.372 1.00 83.77  ? 138 PRO G HG3    1 
ATOM   33511 H HD2    . PRO G 1 166 ? 165.227 121.454 146.051 1.00 81.38  ? 138 PRO G HD2    1 
ATOM   33512 H HD3    . PRO G 1 166 ? 165.815 122.868 145.582 1.00 82.76  ? 138 PRO G HD3    1 
ATOM   33513 N N      . PRO G 1 167 ? 163.178 119.710 143.261 1.00 81.13  ? 139 PRO G N      1 
ATOM   33514 C CA     . PRO G 1 167 ? 162.144 118.841 142.678 1.00 82.02  ? 139 PRO G CA     1 
ATOM   33515 C C      . PRO G 1 167 ? 161.206 119.566 141.731 1.00 87.42  ? 139 PRO G C      1 
ATOM   33516 O O      . PRO G 1 167 ? 160.749 118.966 140.751 1.00 93.39  ? 139 PRO G O      1 
ATOM   33517 C CB     . PRO G 1 167 ? 161.404 118.308 143.911 1.00 85.33  ? 139 PRO G CB     1 
ATOM   33518 C CG     . PRO G 1 167 ? 162.410 118.346 144.987 1.00 88.69  ? 139 PRO G CG     1 
ATOM   33519 C CD     . PRO G 1 167 ? 163.226 119.575 144.727 1.00 88.06  ? 139 PRO G CD     1 
ATOM   33520 H HA     . PRO G 1 167 ? 162.557 118.099 142.209 1.00 82.95  ? 139 PRO G HA     1 
ATOM   33521 H HB2    . PRO G 1 167 ? 160.653 118.886 144.119 1.00 86.27  ? 139 PRO G HB2    1 
ATOM   33522 H HB3    . PRO G 1 167 ? 161.106 117.399 143.748 1.00 86.73  ? 139 PRO G HB3    1 
ATOM   33523 H HG2    . PRO G 1 167 ? 161.965 118.406 145.846 1.00 88.56  ? 139 PRO G HG2    1 
ATOM   33524 H HG3    . PRO G 1 167 ? 162.963 117.551 144.943 1.00 86.68  ? 139 PRO G HG3    1 
ATOM   33525 H HD2    . PRO G 1 167 ? 162.815 120.343 145.154 1.00 86.65  ? 139 PRO G HD2    1 
ATOM   33526 H HD3    . PRO G 1 167 ? 164.136 119.443 145.031 1.00 85.56  ? 139 PRO G HD3    1 
ATOM   33527 N N      . ALA G 1 168 ? 160.909 120.841 141.987 1.00 90.51  ? 140 ALA G N      1 
ATOM   33528 C CA     . ALA G 1 168 ? 159.968 121.597 141.176 1.00 89.15  ? 140 ALA G CA     1 
ATOM   33529 C C      . ALA G 1 168 ? 160.592 122.763 140.425 1.00 97.80  ? 140 ALA G C      1 
ATOM   33530 O O      . ALA G 1 168 ? 159.904 123.381 139.606 1.00 99.71  ? 140 ALA G O      1 
ATOM   33531 C CB     . ALA G 1 168 ? 158.828 122.138 142.051 1.00 90.49  ? 140 ALA G CB     1 
ATOM   33532 H H      . ALA G 1 168 ? 161.246 121.292 142.637 1.00 89.95  ? 140 ALA G H      1 
ATOM   33533 H HA     . ALA G 1 168 ? 159.574 121.004 140.517 1.00 89.18  ? 140 ALA G HA     1 
ATOM   33534 H HB1    . ALA G 1 168 ? 158.149 122.533 141.482 1.00 93.69  ? 140 ALA G HB1    1 
ATOM   33535 H HB2    . ALA G 1 168 ? 158.450 121.406 142.560 1.00 90.44  ? 140 ALA G HB2    1 
ATOM   33536 H HB3    . ALA G 1 168 ? 159.186 122.805 142.657 1.00 92.07  ? 140 ALA G HB3    1 
ATOM   33537 N N      . CYS G 1 169 ? 161.859 123.084 140.670 1.00 95.36  ? 141 CYS G N      1 
ATOM   33538 C CA     . CYS G 1 169 ? 162.466 124.249 140.044 1.00 86.14  ? 141 CYS G CA     1 
ATOM   33539 C C      . CYS G 1 169 ? 162.557 124.063 138.536 1.00 89.14  ? 141 CYS G C      1 
ATOM   33540 O O      . CYS G 1 169 ? 162.839 122.968 138.044 1.00 93.03  ? 141 CYS G O      1 
ATOM   33541 C CB     . CYS G 1 169 ? 163.858 124.498 140.619 1.00 89.79  ? 141 CYS G CB     1 
ATOM   33542 S SG     . CYS G 1 169 ? 165.127 123.385 139.985 1.00 107.66 ? 141 CYS G SG     1 
ATOM   33543 H H      . CYS G 1 169 ? 162.385 122.645 141.190 1.00 92.42  ? 141 CYS G H      1 
ATOM   33544 H HA     . CYS G 1 169 ? 161.919 125.030 140.222 1.00 89.61  ? 141 CYS G HA     1 
ATOM   33545 H HB2    . CYS G 1 169 ? 164.126 125.405 140.405 1.00 91.79  ? 141 CYS G HB2    1 
ATOM   33546 H HB3    . CYS G 1 169 ? 163.822 124.386 141.582 1.00 89.98  ? 141 CYS G HB3    1 
ATOM   33547 H HG     . CYS G 1 169 ? 164.797 122.250 140.190 1.00 93.04  ? 141 CYS G HG     1 
ATOM   33548 N N      . THR G 1 170 ? 162.314 125.145 137.802 1.00 89.45  ? 142 THR G N      1 
ATOM   33549 C CA     . THR G 1 170 ? 162.473 125.147 136.359 1.00 89.36  ? 142 THR G CA     1 
ATOM   33550 C C      . THR G 1 170 ? 163.905 125.534 136.002 1.00 94.60  ? 142 THR G C      1 
ATOM   33551 O O      . THR G 1 170 ? 164.746 125.780 136.869 1.00 95.05  ? 142 THR G O      1 
ATOM   33552 C CB     . THR G 1 170 ? 161.473 126.100 135.705 1.00 87.50  ? 142 THR G CB     1 
ATOM   33553 O OG1    . THR G 1 170 ? 161.998 127.432 135.721 1.00 93.06  ? 142 THR G OG1    1 
ATOM   33554 C CG2    . THR G 1 170 ? 160.145 126.074 136.438 1.00 88.99  ? 142 THR G CG2    1 
ATOM   33555 H H      . THR G 1 170 ? 162.057 125.899 138.125 1.00 91.76  ? 142 THR G H      1 
ATOM   33556 H HA     . THR G 1 170 ? 162.307 124.254 136.017 1.00 90.28  ? 142 THR G HA     1 
ATOM   33557 H HB     . THR G 1 170 ? 161.321 125.826 134.787 1.00 90.92  ? 142 THR G HB     1 
ATOM   33558 H HG1    . THR G 1 170 ? 161.452 127.961 135.364 1.00 94.14  ? 142 THR G HG1    1 
ATOM   33559 H HG21   . THR G 1 170 ? 159.457 126.484 135.890 1.00 95.79  ? 142 THR G HG21   1 
ATOM   33560 H HG22   . THR G 1 170 ? 159.890 125.157 136.629 1.00 93.22  ? 142 THR G HG22   1 
ATOM   33561 H HG23   . THR G 1 170 ? 160.214 126.561 137.273 1.00 92.91  ? 142 THR G HG23   1 
ATOM   33562 N N      . ARG G 1 171 ? 164.192 125.590 134.701 1.00 90.17  ? 143 ARG G N      1 
ATOM   33563 C CA     . ARG G 1 171 ? 165.531 125.967 134.264 1.00 85.89  ? 143 ARG G CA     1 
ATOM   33564 C C      . ARG G 1 171 ? 165.872 127.385 134.704 1.00 85.44  ? 143 ARG G C      1 
ATOM   33565 O O      . ARG G 1 171 ? 166.985 127.649 135.175 1.00 92.13  ? 143 ARG G O      1 
ATOM   33566 C CB     . ARG G 1 171 ? 165.639 125.835 132.747 1.00 91.06  ? 143 ARG G CB     1 
ATOM   33567 C CG     . ARG G 1 171 ? 166.047 124.451 132.280 1.00 92.13  ? 143 ARG G CG     1 
ATOM   33568 C CD     . ARG G 1 171 ? 166.064 124.353 130.766 1.00 91.94  ? 143 ARG G CD     1 
ATOM   33569 N NE     . ARG G 1 171 ? 165.186 123.298 130.274 1.00 90.65  ? 143 ARG G NE     1 
ATOM   33570 C CZ     . ARG G 1 171 ? 163.947 123.482 129.836 1.00 93.26  ? 143 ARG G CZ     1 
ATOM   33571 N NH1    . ARG G 1 171 ? 163.390 124.681 129.811 1.00 92.29  ? 143 ARG G NH1    1 
ATOM   33572 N NH2    . ARG G 1 171 ? 163.247 122.434 129.414 1.00 98.49  ? 143 ARG G NH2    1 
ATOM   33573 H H      . ARG G 1 171 ? 163.640 125.418 134.065 1.00 90.43  ? 143 ARG G H      1 
ATOM   33574 H HA     . ARG G 1 171 ? 166.177 125.365 134.666 1.00 87.35  ? 143 ARG G HA     1 
ATOM   33575 H HB2    . ARG G 1 171 ? 164.777 126.039 132.352 1.00 91.92  ? 143 ARG G HB2    1 
ATOM   33576 H HB3    . ARG G 1 171 ? 166.305 126.463 132.425 1.00 91.23  ? 143 ARG G HB3    1 
ATOM   33577 H HG2    . ARG G 1 171 ? 166.938 124.252 132.608 1.00 90.64  ? 143 ARG G HG2    1 
ATOM   33578 H HG3    . ARG G 1 171 ? 165.412 123.800 132.619 1.00 90.87  ? 143 ARG G HG3    1 
ATOM   33579 H HD2    . ARG G 1 171 ? 165.785 125.200 130.386 1.00 91.45  ? 143 ARG G HD2    1 
ATOM   33580 H HD3    . ARG G 1 171 ? 166.966 124.146 130.477 1.00 92.40  ? 143 ARG G HD3    1 
ATOM   33581 H HE     . ARG G 1 171 ? 165.491 122.494 130.274 1.00 91.74  ? 143 ARG G HE     1 
ATOM   33582 H HH11   . ARG G 1 171 ? 163.827 125.370 130.080 1.00 93.80  ? 143 ARG G HH11   1 
ATOM   33583 H HH12   . ARG G 1 171 ? 162.585 124.772 129.522 1.00 93.25  ? 143 ARG G HH12   1 
ATOM   33584 H HH21   . ARG G 1 171 ? 163.599 121.649 129.426 1.00 97.17  ? 143 ARG G HH21   1 
ATOM   33585 H HH22   . ARG G 1 171 ? 162.443 122.541 129.128 1.00 96.97  ? 143 ARG G HH22   1 
ATOM   33586 N N      . ALA G 1 172 ? 164.922 128.312 134.563 1.00 80.77  ? 144 ALA G N      1 
ATOM   33587 C CA     . ALA G 1 172 ? 165.182 129.696 134.940 1.00 85.06  ? 144 ALA G CA     1 
ATOM   33588 C C      . ALA G 1 172 ? 165.485 129.817 136.427 1.00 89.12  ? 144 ALA G C      1 
ATOM   33589 O O      . ALA G 1 172 ? 166.424 130.517 136.821 1.00 97.04  ? 144 ALA G O      1 
ATOM   33590 C CB     . ALA G 1 172 ? 163.989 130.572 134.567 1.00 90.43  ? 144 ALA G CB     1 
ATOM   33591 H H      . ALA G 1 172 ? 164.132 128.166 134.256 1.00 87.41  ? 144 ALA G H      1 
ATOM   33592 H HA     . ALA G 1 172 ? 165.955 130.017 134.450 1.00 88.74  ? 144 ALA G HA     1 
ATOM   33593 H HB1    . ALA G 1 172 ? 164.181 131.489 134.818 1.00 92.42  ? 144 ALA G HB1    1 
ATOM   33594 H HB2    . ALA G 1 172 ? 163.843 130.514 133.610 1.00 91.51  ? 144 ALA G HB2    1 
ATOM   33595 H HB3    . ALA G 1 172 ? 163.205 130.256 135.042 1.00 91.31  ? 144 ALA G HB3    1 
ATOM   33596 N N      . GLU G 1 173 ? 164.701 129.144 137.270 1.00 82.51  ? 145 GLU G N      1 
ATOM   33597 C CA     . GLU G 1 173 ? 164.930 129.228 138.708 1.00 83.88  ? 145 GLU G CA     1 
ATOM   33598 C C      . GLU G 1 173 ? 166.261 128.596 139.093 1.00 88.22  ? 145 GLU G C      1 
ATOM   33599 O O      . GLU G 1 173 ? 166.972 129.114 139.961 1.00 97.61  ? 145 GLU G O      1 
ATOM   33600 C CB     . GLU G 1 173 ? 163.782 128.559 139.457 1.00 84.32  ? 145 GLU G CB     1 
ATOM   33601 C CG     . GLU G 1 173 ? 162.486 129.341 139.402 1.00 92.10  ? 145 GLU G CG     1 
ATOM   33602 C CD     . GLU G 1 173 ? 161.315 128.565 139.962 1.00 102.74 ? 145 GLU G CD     1 
ATOM   33603 O OE1    . GLU G 1 173 ? 160.968 127.515 139.385 1.00 104.02 ? 145 GLU G OE1    1 
ATOM   33604 O OE2    . GLU G 1 173 ? 160.741 129.004 140.979 1.00 106.25 ? 145 GLU G OE2    1 
ATOM   33605 H H      . GLU G 1 173 ? 164.042 128.642 137.038 1.00 86.58  ? 145 GLU G H      1 
ATOM   33606 H HA     . GLU G 1 173 ? 164.955 130.161 138.970 1.00 87.31  ? 145 GLU G HA     1 
ATOM   33607 H HB2    . GLU G 1 173 ? 163.619 127.686 139.067 1.00 89.92  ? 145 GLU G HB2    1 
ATOM   33608 H HB3    . GLU G 1 173 ? 164.031 128.461 140.389 1.00 87.40  ? 145 GLU G HB3    1 
ATOM   33609 H HG2    . GLU G 1 173 ? 162.584 130.154 139.921 1.00 90.95  ? 145 GLU G HG2    1 
ATOM   33610 H HG3    . GLU G 1 173 ? 162.287 129.558 138.477 1.00 93.93  ? 145 GLU G HG3    1 
ATOM   33611 N N      . ARG G 1 174 ? 166.611 127.473 138.467 1.00 75.94  ? 146 ARG G N      1 
ATOM   33612 C CA     . ARG G 1 174 ? 167.897 126.848 138.748 1.00 74.99  ? 146 ARG G CA     1 
ATOM   33613 C C      . ARG G 1 174 ? 169.047 127.775 138.374 1.00 84.42  ? 146 ARG G C      1 
ATOM   33614 O O      . ARG G 1 174 ? 170.008 127.935 139.140 1.00 93.48  ? 146 ARG G O      1 
ATOM   33615 C CB     . ARG G 1 174 ? 168.000 125.527 137.990 1.00 80.67  ? 146 ARG G CB     1 
ATOM   33616 C CG     . ARG G 1 174 ? 169.057 124.582 138.516 1.00 86.18  ? 146 ARG G CG     1 
ATOM   33617 C CD     . ARG G 1 174 ? 169.048 123.277 137.743 1.00 89.40  ? 146 ARG G CD     1 
ATOM   33618 N NE     . ARG G 1 174 ? 167.836 122.503 137.996 1.00 93.49  ? 146 ARG G NE     1 
ATOM   33619 C CZ     . ARG G 1 174 ? 166.930 122.179 137.081 1.00 93.30  ? 146 ARG G CZ     1 
ATOM   33620 N NH1    . ARG G 1 174 ? 167.054 122.547 135.816 1.00 92.20  ? 146 ARG G NH1    1 
ATOM   33621 N NH2    . ARG G 1 174 ? 165.869 121.466 137.446 1.00 92.01  ? 146 ARG G NH2    1 
ATOM   33622 H H      . ARG G 1 174 ? 166.129 127.060 137.886 1.00 83.17  ? 146 ARG G H      1 
ATOM   33623 H HA     . ARG G 1 174 ? 167.959 126.658 139.697 1.00 80.68  ? 146 ARG G HA     1 
ATOM   33624 H HB2    . ARG G 1 174 ? 167.145 125.072 138.044 1.00 84.55  ? 146 ARG G HB2    1 
ATOM   33625 H HB3    . ARG G 1 174 ? 168.210 125.717 137.062 1.00 85.92  ? 146 ARG G HB3    1 
ATOM   33626 H HG2    . ARG G 1 174 ? 169.931 124.990 138.420 1.00 84.31  ? 146 ARG G HG2    1 
ATOM   33627 H HG3    . ARG G 1 174 ? 168.876 124.386 139.449 1.00 87.88  ? 146 ARG G HG3    1 
ATOM   33628 H HD2    . ARG G 1 174 ? 169.120 123.471 136.798 1.00 88.78  ? 146 ARG G HD2    1 
ATOM   33629 H HD3    . ARG G 1 174 ? 169.805 122.741 138.028 1.00 89.58  ? 146 ARG G HD3    1 
ATOM   33630 H HE     . ARG G 1 174 ? 167.695 122.240 138.803 1.00 93.18  ? 146 ARG G HE     1 
ATOM   33631 H HH11   . ARG G 1 174 ? 167.730 123.008 135.557 1.00 90.41  ? 146 ARG G HH11   1 
ATOM   33632 H HH12   . ARG G 1 174 ? 166.450 122.322 135.247 1.00 91.81  ? 146 ARG G HH12   1 
ATOM   33633 H HH21   . ARG G 1 174 ? 165.776 121.221 138.265 1.00 91.72  ? 146 ARG G HH21   1 
ATOM   33634 H HH22   . ARG G 1 174 ? 165.275 121.251 136.862 1.00 90.97  ? 146 ARG G HH22   1 
ATOM   33635 N N      . ARG G 1 175 ? 168.960 128.405 137.200 1.00 84.55  ? 147 ARG G N      1 
ATOM   33636 C CA     . ARG G 1 175 ? 170.002 129.339 136.792 1.00 80.69  ? 147 ARG G CA     1 
ATOM   33637 C C      . ARG G 1 175 ? 170.069 130.530 137.738 1.00 84.93  ? 147 ARG G C      1 
ATOM   33638 O O      . ARG G 1 175 ? 171.158 131.027 138.043 1.00 91.72  ? 147 ARG G O      1 
ATOM   33639 C CB     . ARG G 1 175 ? 169.758 129.804 135.358 1.00 82.55  ? 147 ARG G CB     1 
ATOM   33640 C CG     . ARG G 1 175 ? 170.087 128.755 134.309 1.00 85.76  ? 147 ARG G CG     1 
ATOM   33641 C CD     . ARG G 1 175 ? 169.173 128.867 133.104 1.00 86.73  ? 147 ARG G CD     1 
ATOM   33642 N NE     . ARG G 1 175 ? 169.512 127.901 132.066 1.00 85.45  ? 147 ARG G NE     1 
ATOM   33643 C CZ     . ARG G 1 175 ? 168.782 127.680 130.982 1.00 89.66  ? 147 ARG G CZ     1 
ATOM   33644 N NH1    . ARG G 1 175 ? 167.659 128.340 130.758 1.00 89.54  ? 147 ARG G NH1    1 
ATOM   33645 N NH2    . ARG G 1 175 ? 169.190 126.773 130.100 1.00 99.18  ? 147 ARG G NH2    1 
ATOM   33646 H H      . ARG G 1 175 ? 168.321 128.309 136.633 1.00 85.94  ? 147 ARG G H      1 
ATOM   33647 H HA     . ARG G 1 175 ? 170.860 128.887 136.819 1.00 82.28  ? 147 ARG G HA     1 
ATOM   33648 H HB2    . ARG G 1 175 ? 168.822 130.038 135.260 1.00 84.33  ? 147 ARG G HB2    1 
ATOM   33649 H HB3    . ARG G 1 175 ? 170.312 130.581 135.183 1.00 84.53  ? 147 ARG G HB3    1 
ATOM   33650 H HG2    . ARG G 1 175 ? 171.001 128.878 134.009 1.00 86.93  ? 147 ARG G HG2    1 
ATOM   33651 H HG3    . ARG G 1 175 ? 169.976 127.872 134.694 1.00 85.27  ? 147 ARG G HG3    1 
ATOM   33652 H HD2    . ARG G 1 175 ? 168.258 128.705 133.381 1.00 87.36  ? 147 ARG G HD2    1 
ATOM   33653 H HD3    . ARG G 1 175 ? 169.254 129.756 132.725 1.00 87.48  ? 147 ARG G HD3    1 
ATOM   33654 H HE     . ARG G 1 175 ? 170.230 127.439 132.167 1.00 86.57  ? 147 ARG G HE     1 
ATOM   33655 H HH11   . ARG G 1 175 ? 167.384 128.930 131.321 1.00 89.87  ? 147 ARG G HH11   1 
ATOM   33656 H HH12   . ARG G 1 175 ? 167.201 128.180 130.047 1.00 89.33  ? 147 ARG G HH12   1 
ATOM   33657 H HH21   . ARG G 1 175 ? 169.919 126.338 130.236 1.00 96.76  ? 147 ARG G HH21   1 
ATOM   33658 H HH22   . ARG G 1 175 ? 168.725 126.622 129.393 1.00 95.84  ? 147 ARG G HH22   1 
ATOM   33659 N N      . GLU G 1 176 ? 168.915 131.007 138.206 1.00 85.56  ? 148 GLU G N      1 
ATOM   33660 C CA     . GLU G 1 176 ? 168.908 132.114 139.157 1.00 90.51  ? 148 GLU G CA     1 
ATOM   33661 C C      . GLU G 1 176 ? 169.592 131.723 140.460 1.00 86.73  ? 148 GLU G C      1 
ATOM   33662 O O      . GLU G 1 176 ? 170.364 132.507 141.026 1.00 95.44  ? 148 GLU G O      1 
ATOM   33663 C CB     . GLU G 1 176 ? 167.472 132.565 139.420 1.00 93.09  ? 148 GLU G CB     1 
ATOM   33664 C CG     . GLU G 1 176 ? 167.357 133.865 140.201 1.00 97.95  ? 148 GLU G CG     1 
ATOM   33665 C CD     . GLU G 1 176 ? 167.300 135.084 139.301 1.00 107.56 ? 148 GLU G CD     1 
ATOM   33666 O OE1    . GLU G 1 176 ? 166.351 135.186 138.497 1.00 111.15 ? 148 GLU G OE1    1 
ATOM   33667 O OE2    . GLU G 1 176 ? 168.203 135.941 139.398 1.00 101.37 ? 148 GLU G OE2    1 
ATOM   33668 H H      . GLU G 1 176 ? 168.136 130.713 137.992 1.00 87.86  ? 148 GLU G H      1 
ATOM   33669 H HA     . GLU G 1 176 ? 169.393 132.863 138.776 1.00 93.59  ? 148 GLU G HA     1 
ATOM   33670 H HB2    . GLU G 1 176 ? 167.025 132.692 138.568 1.00 95.79  ? 148 GLU G HB2    1 
ATOM   33671 H HB3    . GLU G 1 176 ? 167.017 131.875 139.928 1.00 90.78  ? 148 GLU G HB3    1 
ATOM   33672 H HG2    . GLU G 1 176 ? 166.542 133.845 140.727 1.00 96.48  ? 148 GLU G HG2    1 
ATOM   33673 H HG3    . GLU G 1 176 ? 168.126 133.958 140.784 1.00 96.74  ? 148 GLU G HG3    1 
ATOM   33674 N N      . VAL G 1 177 ? 169.315 130.517 140.955 1.00 82.47  ? 149 VAL G N      1 
ATOM   33675 C CA     . VAL G 1 177 ? 169.969 130.045 142.173 1.00 81.63  ? 149 VAL G CA     1 
ATOM   33676 C C      . VAL G 1 177 ? 171.476 130.004 141.972 1.00 83.83  ? 149 VAL G C      1 
ATOM   33677 O O      . VAL G 1 177 ? 172.253 130.462 142.823 1.00 88.75  ? 149 VAL G O      1 
ATOM   33678 C CB     . VAL G 1 177 ? 169.423 128.663 142.574 1.00 84.11  ? 149 VAL G CB     1 
ATOM   33679 C CG1    . VAL G 1 177 ? 170.292 128.040 143.652 1.00 88.36  ? 149 VAL G CG1    1 
ATOM   33680 C CG2    . VAL G 1 177 ? 167.988 128.771 143.041 1.00 86.95  ? 149 VAL G CG2    1 
ATOM   33681 H H      . VAL G 1 177 ? 168.759 129.959 140.609 1.00 85.71  ? 149 VAL G H      1 
ATOM   33682 H HA     . VAL G 1 177 ? 169.778 130.665 142.895 1.00 84.11  ? 149 VAL G HA     1 
ATOM   33683 H HB     . VAL G 1 177 ? 169.443 128.080 141.799 1.00 85.75  ? 149 VAL G HB     1 
ATOM   33684 H HG11   . VAL G 1 177 ? 169.793 127.330 144.084 1.00 88.82  ? 149 VAL G HG11   1 
ATOM   33685 H HG12   . VAL G 1 177 ? 171.094 127.676 143.245 1.00 87.46  ? 149 VAL G HG12   1 
ATOM   33686 H HG13   . VAL G 1 177 ? 170.527 128.721 144.303 1.00 86.65  ? 149 VAL G HG13   1 
ATOM   33687 H HG21   . VAL G 1 177 ? 167.650 127.881 143.226 1.00 85.48  ? 149 VAL G HG21   1 
ATOM   33688 H HG22   . VAL G 1 177 ? 167.959 129.310 143.847 1.00 86.09  ? 149 VAL G HG22   1 
ATOM   33689 H HG23   . VAL G 1 177 ? 167.459 129.185 142.342 1.00 86.81  ? 149 VAL G HG23   1 
ATOM   33690 N N      . GLU G 1 178 ? 171.911 129.452 140.838 1.00 86.09  ? 150 GLU G N      1 
ATOM   33691 C CA     . GLU G 1 178 ? 173.342 129.365 140.572 1.00 87.36  ? 150 GLU G CA     1 
ATOM   33692 C C      . GLU G 1 178 ? 173.972 130.748 140.521 1.00 92.07  ? 150 GLU G C      1 
ATOM   33693 O O      . GLU G 1 178 ? 175.049 130.970 141.084 1.00 93.85  ? 150 GLU G O      1 
ATOM   33694 C CB     . GLU G 1 178 ? 173.588 128.626 139.260 1.00 93.63  ? 150 GLU G CB     1 
ATOM   33695 C CG     . GLU G 1 178 ? 175.019 128.143 139.089 1.00 100.09 ? 150 GLU G CG     1 
ATOM   33696 C CD     . GLU G 1 178 ? 175.479 128.147 137.643 1.00 111.18 ? 150 GLU G CD     1 
ATOM   33697 O OE1    . GLU G 1 178 ? 174.767 128.706 136.783 1.00 112.34 ? 150 GLU G OE1    1 
ATOM   33698 O OE2    . GLU G 1 178 ? 176.561 127.590 137.366 1.00 118.25 ? 150 GLU G OE2    1 
ATOM   33699 H H      . GLU G 1 178 ? 171.408 129.127 140.221 1.00 88.52  ? 150 GLU G H      1 
ATOM   33700 H HA     . GLU G 1 178 ? 173.768 128.866 141.286 1.00 89.91  ? 150 GLU G HA     1 
ATOM   33701 H HB2    . GLU G 1 178 ? 173.006 127.851 139.225 1.00 95.12  ? 150 GLU G HB2    1 
ATOM   33702 H HB3    . GLU G 1 178 ? 173.378 129.227 138.529 1.00 93.26  ? 150 GLU G HB3    1 
ATOM   33703 H HG2    . GLU G 1 178 ? 175.611 128.724 139.593 1.00 99.38  ? 150 GLU G HG2    1 
ATOM   33704 H HG3    . GLU G 1 178 ? 175.086 127.234 139.421 1.00 102.14 ? 150 GLU G HG3    1 
ATOM   33705 N N      A ARG G 1 179 ? 173.313 131.693 139.849 0.39 94.30  ? 151 ARG G N      1 
ATOM   33706 N N      B ARG G 1 179 ? 173.313 131.693 139.849 0.61 94.40  ? 151 ARG G N      1 
ATOM   33707 C CA     A ARG G 1 179 ? 173.862 133.040 139.742 0.39 91.89  ? 151 ARG G CA     1 
ATOM   33708 C CA     B ARG G 1 179 ? 173.854 133.044 139.741 0.61 91.84  ? 151 ARG G CA     1 
ATOM   33709 C C      A ARG G 1 179 ? 173.970 133.700 141.108 0.39 92.21  ? 151 ARG G C      1 
ATOM   33710 C C      B ARG G 1 179 ? 173.971 133.697 141.110 0.61 92.06  ? 151 ARG G C      1 
ATOM   33711 O O      A ARG G 1 179 ? 174.994 134.313 141.429 0.39 94.65  ? 151 ARG G O      1 
ATOM   33712 O O      B ARG G 1 179 ? 174.996 134.307 141.434 0.61 94.82  ? 151 ARG G O      1 
ATOM   33713 C CB     A ARG G 1 179 ? 172.994 133.882 138.809 0.39 89.22  ? 151 ARG G CB     1 
ATOM   33714 C CB     B ARG G 1 179 ? 172.971 133.886 138.822 0.61 90.06  ? 151 ARG G CB     1 
ATOM   33715 C CG     A ARG G 1 179 ? 173.316 133.695 137.340 0.39 90.95  ? 151 ARG G CG     1 
ATOM   33716 C CG     B ARG G 1 179 ? 173.351 133.801 137.358 0.61 91.67  ? 151 ARG G CG     1 
ATOM   33717 C CD     A ARG G 1 179 ? 172.368 134.491 136.467 0.39 92.70  ? 151 ARG G CD     1 
ATOM   33718 C CD     B ARG G 1 179 ? 172.185 134.174 136.459 0.61 92.91  ? 151 ARG G CD     1 
ATOM   33719 N NE     A ARG G 1 179 ? 171.708 133.662 135.465 0.39 93.31  ? 151 ARG G NE     1 
ATOM   33720 N NE     B ARG G 1 179 ? 172.379 133.724 135.085 0.61 94.70  ? 151 ARG G NE     1 
ATOM   33721 C CZ     A ARG G 1 179 ? 170.437 133.778 135.100 0.39 92.74  ? 151 ARG G CZ     1 
ATOM   33722 C CZ     B ARG G 1 179 ? 173.340 134.155 134.279 0.61 93.74  ? 151 ARG G CZ     1 
ATOM   33723 N NH1    A ARG G 1 179 ? 169.631 134.667 135.658 0.39 90.90  ? 151 ARG G NH1    1 
ATOM   33724 N NH1    B ARG G 1 179 ? 174.207 135.077 134.664 0.61 93.02  ? 151 ARG G NH1    1 
ATOM   33725 N NH2    A ARG G 1 179 ? 169.961 132.978 134.150 0.39 92.52  ? 151 ARG G NH2    1 
ATOM   33726 N NH2    B ARG G 1 179 ? 173.429 133.652 133.051 0.61 93.62  ? 151 ARG G NH2    1 
ATOM   33727 H H      A ARG G 1 179 ? 172.558 131.581 139.454 0.39 92.09  ? 151 ARG G H      1 
ATOM   33728 H H      B ARG G 1 179 ? 172.559 131.578 139.452 0.61 92.64  ? 151 ARG G H      1 
ATOM   33729 H HA     A ARG G 1 179 ? 174.752 132.990 139.361 0.39 92.03  ? 151 ARG G HA     1 
ATOM   33730 H HA     B ARG G 1 179 ? 174.741 133.000 139.351 0.61 91.83  ? 151 ARG G HA     1 
ATOM   33731 H HB2    A ARG G 1 179 ? 172.065 133.638 138.943 0.39 90.42  ? 151 ARG G HB2    1 
ATOM   33732 H HB2    B ARG G 1 179 ? 172.053 133.585 138.911 0.61 90.62  ? 151 ARG G HB2    1 
ATOM   33733 H HB3    A ARG G 1 179 ? 173.122 134.819 139.024 0.39 89.96  ? 151 ARG G HB3    1 
ATOM   33734 H HB3    B ARG G 1 179 ? 173.038 134.816 139.091 0.61 90.38  ? 151 ARG G HB3    1 
ATOM   33735 H HG2    A ARG G 1 179 ? 174.220 134.002 137.168 0.39 90.88  ? 151 ARG G HG2    1 
ATOM   33736 H HG2    B ARG G 1 179 ? 174.082 134.413 137.187 0.61 91.45  ? 151 ARG G HG2    1 
ATOM   33737 H HG3    A ARG G 1 179 ? 173.228 132.757 137.109 0.39 91.50  ? 151 ARG G HG3    1 
ATOM   33738 H HG3    B ARG G 1 179 ? 173.618 132.892 137.149 0.61 91.87  ? 151 ARG G HG3    1 
ATOM   33739 H HD2    A ARG G 1 179 ? 171.699 134.903 137.032 0.39 92.08  ? 151 ARG G HD2    1 
ATOM   33740 H HD2    B ARG G 1 179 ? 171.376 133.760 136.797 0.61 91.85  ? 151 ARG G HD2    1 
ATOM   33741 H HD3    A ARG G 1 179 ? 172.875 135.169 135.996 0.39 92.89  ? 151 ARG G HD3    1 
ATOM   33742 H HD3    B ARG G 1 179 ? 172.086 135.138 136.451 0.61 92.96  ? 151 ARG G HD3    1 
ATOM   33743 H HE     A ARG G 1 179 ? 172.180 133.058 135.074 0.39 91.94  ? 151 ARG G HE     1 
ATOM   33744 H HE     B ARG G 1 179 ? 171.826 133.144 134.774 0.61 92.99  ? 151 ARG G HE     1 
ATOM   33745 H HH11   A ARG G 1 179 ? 169.920 135.190 136.274 0.39 91.37  ? 151 ARG G HH11   1 
ATOM   33746 H HH11   B ARG G 1 179 ? 174.161 135.414 135.453 0.61 92.51  ? 151 ARG G HH11   1 
ATOM   33747 H HH12   A ARG G 1 179 ? 168.811 134.719 135.404 0.39 91.80  ? 151 ARG G HH12   1 
ATOM   33748 H HH12   B ARG G 1 179 ? 174.819 135.341 134.121 0.61 92.09  ? 151 ARG G HH12   1 
ATOM   33749 H HH21   A ARG G 1 179 ? 170.474 132.397 133.780 0.39 90.74  ? 151 ARG G HH21   1 
ATOM   33750 H HH21   B ARG G 1 179 ? 172.871 133.052 132.790 0.61 92.68  ? 151 ARG G HH21   1 
ATOM   33751 H HH22   A ARG G 1 179 ? 169.138 133.043 133.906 0.39 91.05  ? 151 ARG G HH22   1 
ATOM   33752 H HH22   B ARG G 1 179 ? 174.047 133.925 132.519 0.61 92.99  ? 151 ARG G HH22   1 
ATOM   33753 N N      . VAL G 1 180 ? 172.924 133.584 141.929 1.00 90.08  ? 152 VAL G N      1 
ATOM   33754 C CA     . VAL G 1 180 ? 172.950 134.202 143.250 1.00 84.31  ? 152 VAL G CA     1 
ATOM   33755 C C      . VAL G 1 180 ? 174.094 133.629 144.073 1.00 89.51  ? 152 VAL G C      1 
ATOM   33756 O O      . VAL G 1 180 ? 174.890 134.367 144.668 1.00 96.78  ? 152 VAL G O      1 
ATOM   33757 C CB     . VAL G 1 180 ? 171.598 134.005 143.957 1.00 84.43  ? 152 VAL G CB     1 
ATOM   33758 C CG1    . VAL G 1 180 ? 171.718 134.335 145.435 1.00 86.27  ? 152 VAL G CG1    1 
ATOM   33759 C CG2    . VAL G 1 180 ? 170.530 134.854 143.299 1.00 93.50  ? 152 VAL G CG2    1 
ATOM   33760 H H      A VAL G 1 180 ? 172.200 133.158 141.746 0.39 90.37  ? 152 VAL G H      1 
ATOM   33761 H H      B VAL G 1 180 ? 172.199 133.160 141.745 0.61 90.48  ? 152 VAL G H      1 
ATOM   33762 H HA     . VAL G 1 180 ? 173.101 135.155 143.151 1.00 87.65  ? 152 VAL G HA     1 
ATOM   33763 H HB     . VAL G 1 180 ? 171.333 133.075 143.879 1.00 88.31  ? 152 VAL G HB     1 
ATOM   33764 H HG11   . VAL G 1 180 ? 170.830 134.487 145.794 1.00 88.82  ? 152 VAL G HG11   1 
ATOM   33765 H HG12   . VAL G 1 180 ? 172.135 133.590 145.895 1.00 85.07  ? 152 VAL G HG12   1 
ATOM   33766 H HG13   . VAL G 1 180 ? 172.256 135.135 145.538 1.00 86.79  ? 152 VAL G HG13   1 
ATOM   33767 H HG21   . VAL G 1 180 ? 169.672 134.642 143.697 1.00 91.40  ? 152 VAL G HG21   1 
ATOM   33768 H HG22   . VAL G 1 180 ? 170.740 135.790 143.438 1.00 93.31  ? 152 VAL G HG22   1 
ATOM   33769 H HG23   . VAL G 1 180 ? 170.511 134.656 142.349 1.00 92.81  ? 152 VAL G HG23   1 
ATOM   33770 N N      . VAL G 1 181 ? 174.207 132.300 144.097 1.00 94.65  ? 153 VAL G N      1 
ATOM   33771 C CA     . VAL G 1 181 ? 175.233 131.671 144.921 1.00 95.47  ? 153 VAL G CA     1 
ATOM   33772 C C      . VAL G 1 181 ? 176.622 132.047 144.423 1.00 98.62  ? 153 VAL G C      1 
ATOM   33773 O O      . VAL G 1 181 ? 177.519 132.347 145.218 1.00 103.18 ? 153 VAL G O      1 
ATOM   33774 C CB     . VAL G 1 181 ? 175.034 130.146 144.949 1.00 95.80  ? 153 VAL G CB     1 
ATOM   33775 C CG1    . VAL G 1 181 ? 176.202 129.474 145.647 1.00 97.37  ? 153 VAL G CG1    1 
ATOM   33776 C CG2    . VAL G 1 181 ? 173.727 129.802 145.641 1.00 92.78  ? 153 VAL G CG2    1 
ATOM   33777 H H      . VAL G 1 181 ? 173.713 131.752 143.655 1.00 93.40  ? 153 VAL G H      1 
ATOM   33778 H HA     . VAL G 1 181 ? 175.147 131.998 145.830 1.00 94.59  ? 153 VAL G HA     1 
ATOM   33779 H HB     . VAL G 1 181 ? 174.992 129.812 144.040 1.00 95.66  ? 153 VAL G HB     1 
ATOM   33780 H HG11   . VAL G 1 181 ? 175.939 128.577 145.906 1.00 97.35  ? 153 VAL G HG11   1 
ATOM   33781 H HG12   . VAL G 1 181 ? 176.956 129.434 145.039 1.00 98.76  ? 153 VAL G HG12   1 
ATOM   33782 H HG13   . VAL G 1 181 ? 176.436 129.988 146.435 1.00 95.69  ? 153 VAL G HG13   1 
ATOM   33783 H HG21   . VAL G 1 181 ? 173.588 128.844 145.590 1.00 95.04  ? 153 VAL G HG21   1 
ATOM   33784 H HG22   . VAL G 1 181 ? 173.778 130.081 146.569 1.00 92.28  ? 153 VAL G HG22   1 
ATOM   33785 H HG23   . VAL G 1 181 ? 173.001 130.266 145.195 1.00 90.86  ? 153 VAL G HG23   1 
ATOM   33786 N N      . VAL G 1 182 ? 176.828 132.031 143.106 1.00 94.30  ? 154 VAL G N      1 
ATOM   33787 C CA     . VAL G 1 182 ? 178.150 132.320 142.562 1.00 96.68  ? 154 VAL G CA     1 
ATOM   33788 C C      . VAL G 1 182 ? 178.539 133.765 142.844 1.00 101.70 ? 154 VAL G C      1 
ATOM   33789 O O      . VAL G 1 182 ? 179.666 134.049 143.267 1.00 108.33 ? 154 VAL G O      1 
ATOM   33790 C CB     . VAL G 1 182 ? 178.186 132.007 141.056 1.00 98.41  ? 154 VAL G CB     1 
ATOM   33791 C CG1    . VAL G 1 182 ? 179.379 132.681 140.398 1.00 103.92 ? 154 VAL G CG1    1 
ATOM   33792 C CG2    . VAL G 1 182 ? 178.228 130.508 140.836 1.00 100.49 ? 154 VAL G CG2    1 
ATOM   33793 H H      . VAL G 1 182 ? 176.227 131.859 142.515 1.00 94.47  ? 154 VAL G H      1 
ATOM   33794 H HA     . VAL G 1 182 ? 178.800 131.748 143.000 1.00 96.81  ? 154 VAL G HA     1 
ATOM   33795 H HB     . VAL G 1 182 ? 177.379 132.350 140.642 1.00 96.55  ? 154 VAL G HB     1 
ATOM   33796 H HG11   . VAL G 1 182 ? 179.548 132.253 139.545 1.00 103.37 ? 154 VAL G HG11   1 
ATOM   33797 H HG12   . VAL G 1 182 ? 179.179 133.620 140.260 1.00 101.97 ? 154 VAL G HG12   1 
ATOM   33798 H HG13   . VAL G 1 182 ? 180.154 132.585 140.973 1.00 101.61 ? 154 VAL G HG13   1 
ATOM   33799 H HG21   . VAL G 1 182 ? 178.257 130.328 139.883 1.00 101.87 ? 154 VAL G HG21   1 
ATOM   33800 H HG22   . VAL G 1 182 ? 179.020 130.149 141.265 1.00 98.62  ? 154 VAL G HG22   1 
ATOM   33801 H HG23   . VAL G 1 182 ? 177.433 130.110 141.225 1.00 97.98  ? 154 VAL G HG23   1 
ATOM   33802 N N      . ASP G 1 183 ? 177.617 134.704 142.613 1.00 97.71  ? 155 ASP G N      1 
ATOM   33803 C CA     . ASP G 1 183 ? 177.923 136.105 142.869 1.00 101.02 ? 155 ASP G CA     1 
ATOM   33804 C C      . ASP G 1 183 ? 178.226 136.334 144.341 1.00 105.92 ? 155 ASP G C      1 
ATOM   33805 O O      . ASP G 1 183 ? 179.146 137.087 144.683 1.00 110.33 ? 155 ASP G O      1 
ATOM   33806 C CB     . ASP G 1 183 ? 176.761 136.985 142.413 1.00 102.74 ? 155 ASP G CB     1 
ATOM   33807 C CG     . ASP G 1 183 ? 176.572 136.964 140.910 1.00 112.83 ? 155 ASP G CG     1 
ATOM   33808 O OD1    . ASP G 1 183 ? 177.377 136.305 140.219 1.00 108.29 ? 155 ASP G OD1    1 
ATOM   33809 O OD2    . ASP G 1 183 ? 175.620 137.605 140.420 1.00 113.99 ? 155 ASP G OD2    1 
ATOM   33810 H H      . ASP G 1 183 ? 176.825 134.556 142.313 1.00 98.03  ? 155 ASP G H      1 
ATOM   33811 H HA     . ASP G 1 183 ? 178.709 136.355 142.358 1.00 102.27 ? 155 ASP G HA     1 
ATOM   33812 H HB2    . ASP G 1 183 ? 175.942 136.667 142.824 1.00 100.20 ? 155 ASP G HB2    1 
ATOM   33813 H HB3    . ASP G 1 183 ? 176.934 137.901 142.682 1.00 103.88 ? 155 ASP G HB3    1 
ATOM   33814 N N      . ALA G 1 184 ? 177.467 135.695 145.233 1.00 104.44 ? 156 ALA G N      1 
ATOM   33815 C CA     . ALA G 1 184 ? 177.751 135.826 146.656 1.00 101.45 ? 156 ALA G CA     1 
ATOM   33816 C C      . ALA G 1 184 ? 179.135 135.287 146.990 1.00 104.59 ? 156 ALA G C      1 
ATOM   33817 O O      . ALA G 1 184 ? 179.945 135.972 147.623 1.00 112.77 ? 156 ALA G O      1 
ATOM   33818 C CB     . ALA G 1 184 ? 176.684 135.100 147.469 1.00 102.19 ? 156 ALA G CB     1 
ATOM   33819 H H      . ALA G 1 184 ? 176.796 135.191 145.042 1.00 102.31 ? 156 ALA G H      1 
ATOM   33820 H HA     . ALA G 1 184 ? 177.727 136.765 146.899 1.00 102.26 ? 156 ALA G HA     1 
ATOM   33821 H HB1    . ALA G 1 184 ? 176.916 135.161 148.409 1.00 103.06 ? 156 ALA G HB1    1 
ATOM   33822 H HB2    . ALA G 1 184 ? 175.824 135.521 147.311 1.00 101.68 ? 156 ALA G HB2    1 
ATOM   33823 H HB3    . ALA G 1 184 ? 176.655 134.170 147.195 1.00 100.45 ? 156 ALA G HB3    1 
ATOM   33824 N N      . LEU G 1 185 ? 179.430 134.058 146.563 1.00 103.86 ? 157 LEU G N      1 
ATOM   33825 C CA     . LEU G 1 185 ? 180.709 133.448 146.904 1.00 109.96 ? 157 LEU G CA     1 
ATOM   33826 C C      . LEU G 1 185 ? 181.877 134.220 146.309 1.00 115.88 ? 157 LEU G C      1 
ATOM   33827 O O      . LEU G 1 185 ? 182.995 134.152 146.832 1.00 117.81 ? 157 LEU G O      1 
ATOM   33828 C CB     . LEU G 1 185 ? 180.741 131.996 146.433 1.00 108.71 ? 157 LEU G CB     1 
ATOM   33829 C CG     . LEU G 1 185 ? 179.688 131.079 147.058 1.00 110.00 ? 157 LEU G CG     1 
ATOM   33830 C CD1    . LEU G 1 185 ? 179.685 129.726 146.370 1.00 109.70 ? 157 LEU G CD1    1 
ATOM   33831 C CD2    . LEU G 1 185 ? 179.928 130.921 148.549 1.00 113.48 ? 157 LEU G CD2    1 
ATOM   33832 H H      . LEU G 1 185 ? 178.914 133.566 146.082 1.00 104.33 ? 157 LEU G H      1 
ATOM   33833 H HA     . LEU G 1 185 ? 180.813 133.455 147.868 1.00 109.35 ? 157 LEU G HA     1 
ATOM   33834 H HB2    . LEU G 1 185 ? 180.606 131.983 145.472 1.00 107.84 ? 157 LEU G HB2    1 
ATOM   33835 H HB3    . LEU G 1 185 ? 181.612 131.624 146.643 1.00 108.38 ? 157 LEU G HB3    1 
ATOM   33836 H HG     . LEU G 1 185 ? 178.812 131.476 146.943 1.00 106.54 ? 157 LEU G HG     1 
ATOM   33837 H HD11   . LEU G 1 185 ? 178.869 129.256 146.603 1.00 108.87 ? 157 LEU G HD11   1 
ATOM   33838 H HD12   . LEU G 1 185 ? 179.728 129.859 145.410 1.00 106.29 ? 157 LEU G HD12   1 
ATOM   33839 H HD13   . LEU G 1 185 ? 180.455 129.220 146.669 1.00 109.25 ? 157 LEU G HD13   1 
ATOM   33840 H HD21   . LEU G 1 185 ? 179.273 130.302 148.908 1.00 113.58 ? 157 LEU G HD21   1 
ATOM   33841 H HD22   . LEU G 1 185 ? 180.823 130.576 148.690 1.00 111.91 ? 157 LEU G HD22   1 
ATOM   33842 H HD23   . LEU G 1 185 ? 179.834 131.785 148.979 1.00 111.50 ? 157 LEU G HD23   1 
ATOM   33843 N N      . SER G 1 186 ? 181.647 134.953 145.217 1.00 117.67 ? 158 SER G N      1 
ATOM   33844 C CA     . SER G 1 186 ? 182.722 135.757 144.647 1.00 118.61 ? 158 SER G CA     1 
ATOM   33845 C C      . SER G 1 186 ? 183.240 136.782 145.647 1.00 120.76 ? 158 SER G C      1 
ATOM   33846 O O      . SER G 1 186 ? 184.411 137.173 145.584 1.00 126.46 ? 158 SER G O      1 
ATOM   33847 C CB     . SER G 1 186 ? 182.240 136.457 143.377 1.00 119.62 ? 158 SER G CB     1 
ATOM   33848 O OG     . SER G 1 186 ? 181.865 137.796 143.647 1.00 123.77 ? 158 SER G OG     1 
ATOM   33849 H H      . SER G 1 186 ? 180.897 134.999 144.799 1.00 112.96 ? 158 SER G H      1 
ATOM   33850 H HA     . SER G 1 186 ? 183.459 135.175 144.407 1.00 117.40 ? 158 SER G HA     1 
ATOM   33851 H HB2    . SER G 1 186 ? 182.959 136.457 142.726 1.00 120.53 ? 158 SER G HB2    1 
ATOM   33852 H HB3    . SER G 1 186 ? 181.474 135.979 143.023 1.00 114.46 ? 158 SER G HB3    1 
ATOM   33853 H HG     . SER G 1 186 ? 181.248 137.813 144.217 1.00 117.21 ? 158 SER G HG     1 
ATOM   33854 N N      . GLY G 1 187 ? 182.391 137.227 146.574 1.00 118.06 ? 159 GLY G N      1 
ATOM   33855 C CA     . GLY G 1 187 ? 182.789 138.225 147.548 1.00 123.59 ? 159 GLY G CA     1 
ATOM   33856 C C      . GLY G 1 187 ? 183.569 137.700 148.732 1.00 124.96 ? 159 GLY G C      1 
ATOM   33857 O O      . GLY G 1 187 ? 184.092 138.501 149.512 1.00 130.20 ? 159 GLY G O      1 
ATOM   33858 H H      . GLY G 1 187 ? 181.577 136.961 146.656 1.00 116.48 ? 159 GLY G H      1 
ATOM   33859 H HA2    . GLY G 1 187 ? 183.335 138.893 147.105 1.00 124.11 ? 159 GLY G HA2    1 
ATOM   33860 H HA3    . GLY G 1 187 ? 181.994 138.666 147.887 1.00 121.98 ? 159 GLY G HA3    1 
ATOM   33861 N N      . LEU G 1 188 ? 183.660 136.383 148.891 1.00 120.77 ? 160 LEU G N      1 
ATOM   33862 C CA     . LEU G 1 188 ? 184.436 135.822 149.989 1.00 120.01 ? 160 LEU G CA     1 
ATOM   33863 C C      . LEU G 1 188 ? 185.904 136.199 149.845 1.00 123.62 ? 160 LEU G C      1 
ATOM   33864 O O      . LEU G 1 188 ? 186.461 136.191 148.745 1.00 127.32 ? 160 LEU G O      1 
ATOM   33865 C CB     . LEU G 1 188 ? 184.288 134.301 150.024 1.00 121.64 ? 160 LEU G CB     1 
ATOM   33866 C CG     . LEU G 1 188 ? 183.364 133.715 151.094 1.00 120.65 ? 160 LEU G CG     1 
ATOM   33867 C CD1    . LEU G 1 188 ? 182.043 134.457 151.145 1.00 116.33 ? 160 LEU G CD1    1 
ATOM   33868 C CD2    . LEU G 1 188 ? 183.134 132.233 150.844 1.00 120.35 ? 160 LEU G CD2    1 
ATOM   33869 H H      . LEU G 1 188 ? 183.285 135.800 148.382 1.00 119.86 ? 160 LEU G H      1 
ATOM   33870 H HA     . LEU G 1 188 ? 184.112 136.183 150.828 1.00 121.07 ? 160 LEU G HA     1 
ATOM   33871 H HB2    . LEU G 1 188 ? 183.953 134.006 149.163 1.00 121.29 ? 160 LEU G HB2    1 
ATOM   33872 H HB3    . LEU G 1 188 ? 185.168 133.925 150.168 1.00 121.21 ? 160 LEU G HB3    1 
ATOM   33873 H HG     . LEU G 1 188 ? 183.790 133.808 151.960 1.00 120.22 ? 160 LEU G HG     1 
ATOM   33874 H HD11   . LEU G 1 188 ? 181.394 133.910 151.614 1.00 116.24 ? 160 LEU G HD11   1 
ATOM   33875 H HD12   . LEU G 1 188 ? 182.171 135.294 151.615 1.00 117.15 ? 160 LEU G HD12   1 
ATOM   33876 H HD13   . LEU G 1 188 ? 181.741 134.624 150.239 1.00 118.05 ? 160 LEU G HD13   1 
ATOM   33877 H HD21   . LEU G 1 188 ? 182.522 131.892 151.515 1.00 119.67 ? 160 LEU G HD21   1 
ATOM   33878 H HD22   . LEU G 1 188 ? 182.754 132.118 149.959 1.00 118.21 ? 160 LEU G HD22   1 
ATOM   33879 H HD23   . LEU G 1 188 ? 183.982 131.767 150.904 1.00 120.09 ? 160 LEU G HD23   1 
ATOM   33880 N N      . LYS G 1 189 ? 186.531 136.530 150.971 1.00 126.50 ? 161 LYS G N      1 
ATOM   33881 C CA     . LYS G 1 189 ? 187.926 136.938 150.999 1.00 127.26 ? 161 LYS G CA     1 
ATOM   33882 C C      . LYS G 1 189 ? 188.642 136.236 152.142 1.00 128.57 ? 161 LYS G C      1 
ATOM   33883 O O      . LYS G 1 189 ? 188.024 135.837 153.133 1.00 131.00 ? 161 LYS G O      1 
ATOM   33884 C CB     . LYS G 1 189 ? 188.063 138.459 151.157 1.00 122.22 ? 161 LYS G CB     1 
ATOM   33885 H H      . LYS G 1 189 ? 186.159 136.525 151.746 1.00 125.89 ? 161 LYS G H      1 
ATOM   33886 H HA     . LYS G 1 189 ? 188.355 136.680 150.169 1.00 125.99 ? 161 LYS G HA     1 
ATOM   33887 N N      . GLY G 1 190 ? 189.955 136.088 151.992 1.00 126.84 ? 162 GLY G N      1 
ATOM   33888 C CA     . GLY G 1 190 ? 190.766 135.456 153.013 1.00 130.41 ? 162 GLY G CA     1 
ATOM   33889 C C      . GLY G 1 190 ? 190.959 133.973 152.779 1.00 129.97 ? 162 GLY G C      1 
ATOM   33890 O O      . GLY G 1 190 ? 191.133 133.533 151.639 1.00 129.25 ? 162 GLY G O      1 
ATOM   33891 H H      . GLY G 1 190 ? 190.398 136.347 151.302 1.00 127.36 ? 162 GLY G H      1 
ATOM   33892 H HA2    . GLY G 1 190 ? 191.639 135.877 153.034 1.00 130.29 ? 162 GLY G HA2    1 
ATOM   33893 H HA3    . GLY G 1 190 ? 190.347 135.577 153.879 1.00 130.01 ? 162 GLY G HA3    1 
ATOM   33894 N N      . ASP G 1 191 ? 190.930 133.190 153.859 1.00 133.56 ? 163 ASP G N      1 
ATOM   33895 C CA     . ASP G 1 191 ? 191.127 131.750 153.731 1.00 138.77 ? 163 ASP G CA     1 
ATOM   33896 C C      . ASP G 1 191 ? 190.022 131.114 152.898 1.00 137.61 ? 163 ASP G C      1 
ATOM   33897 O O      . ASP G 1 191 ? 190.284 130.220 152.085 1.00 136.19 ? 163 ASP G O      1 
ATOM   33898 C CB     . ASP G 1 191 ? 191.189 131.108 155.116 1.00 143.10 ? 163 ASP G CB     1 
ATOM   33899 C CG     . ASP G 1 191 ? 191.489 129.623 155.057 1.00 145.30 ? 163 ASP G CG     1 
ATOM   33900 O OD1    . ASP G 1 191 ? 191.843 129.129 153.966 1.00 147.63 ? 163 ASP G OD1    1 
ATOM   33901 O OD2    . ASP G 1 191 ? 191.371 128.950 156.103 1.00 140.92 ? 163 ASP G OD2    1 
ATOM   33902 H H      . ASP G 1 191 ? 190.800 133.464 154.664 1.00 134.54 ? 163 ASP G H      1 
ATOM   33903 H HA     . ASP G 1 191 ? 191.972 131.585 153.285 1.00 137.99 ? 163 ASP G HA     1 
ATOM   33904 H HB2    . ASP G 1 191 ? 191.890 131.536 155.632 1.00 142.41 ? 163 ASP G HB2    1 
ATOM   33905 H HB3    . ASP G 1 191 ? 190.333 131.224 155.557 1.00 141.46 ? 163 ASP G HB3    1 
ATOM   33906 N N      . LEU G 1 192 ? 188.782 131.561 153.085 1.00 131.69 ? 164 LEU G N      1 
ATOM   33907 C CA     . LEU G 1 192 ? 187.651 130.974 152.377 1.00 127.98 ? 164 LEU G CA     1 
ATOM   33908 C C      . LEU G 1 192 ? 187.478 131.608 151.004 1.00 129.79 ? 164 LEU G C      1 
ATOM   33909 O O      . LEU G 1 192 ? 186.375 132.029 150.645 1.00 125.72 ? 164 LEU G O      1 
ATOM   33910 C CB     . LEU G 1 192 ? 186.369 131.138 153.195 1.00 124.15 ? 164 LEU G CB     1 
ATOM   33911 C CG     . LEU G 1 192 ? 186.525 131.068 154.714 1.00 129.62 ? 164 LEU G CG     1 
ATOM   33912 C CD1    . LEU G 1 192 ? 185.170 131.177 155.382 1.00 133.67 ? 164 LEU G CD1    1 
ATOM   33913 C CD2    . LEU G 1 192 ? 187.223 129.783 155.128 1.00 133.92 ? 164 LEU G CD2    1 
ATOM   33914 H H      . LEU G 1 192 ? 188.572 132.205 153.614 1.00 131.74 ? 164 LEU G H      1 
ATOM   33915 H HA     . LEU G 1 192 ? 187.810 130.025 152.254 1.00 130.44 ? 164 LEU G HA     1 
ATOM   33916 H HB2    . LEU G 1 192 ? 185.982 132.004 152.990 1.00 125.40 ? 164 LEU G HB2    1 
ATOM   33917 H HB3    . LEU G 1 192 ? 185.750 130.439 152.936 1.00 127.25 ? 164 LEU G HB3    1 
ATOM   33918 H HG     . LEU G 1 192 ? 187.065 131.815 155.015 1.00 130.02 ? 164 LEU G HG     1 
ATOM   33919 H HD11   . LEU G 1 192 ? 185.287 131.129 156.344 1.00 134.71 ? 164 LEU G HD11   1 
ATOM   33920 H HD12   . LEU G 1 192 ? 184.766 132.026 155.140 1.00 131.47 ? 164 LEU G HD12   1 
ATOM   33921 H HD13   . LEU G 1 192 ? 184.610 130.446 155.079 1.00 132.23 ? 164 LEU G HD13   1 
ATOM   33922 H HD21   . LEU G 1 192 ? 187.158 129.686 156.091 1.00 136.25 ? 164 LEU G HD21   1 
ATOM   33923 H HD22   . LEU G 1 192 ? 186.788 129.035 154.690 1.00 133.36 ? 164 LEU G HD22   1 
ATOM   33924 H HD23   . LEU G 1 192 ? 188.154 129.826 154.862 1.00 134.27 ? 164 LEU G HD23   1 
ATOM   33925 N N      . ALA G 1 193 ? 188.553 131.663 150.223 1.00 133.50 ? 165 ALA G N      1 
ATOM   33926 C CA     . ALA G 1 193 ? 188.528 132.216 148.876 1.00 127.09 ? 165 ALA G CA     1 
ATOM   33927 C C      . ALA G 1 193 ? 188.955 131.134 147.898 1.00 128.39 ? 165 ALA G C      1 
ATOM   33928 O O      . ALA G 1 193 ? 190.000 130.504 148.085 1.00 133.43 ? 165 ALA G O      1 
ATOM   33929 C CB     . ALA G 1 193 ? 189.446 133.434 148.760 1.00 123.13 ? 165 ALA G CB     1 
ATOM   33930 H H      . ALA G 1 193 ? 189.329 131.378 150.458 1.00 132.53 ? 165 ALA G H      1 
ATOM   33931 H HA     . ALA G 1 193 ? 187.625 132.491 148.653 1.00 127.38 ? 165 ALA G HA     1 
ATOM   33932 H HB1    . ALA G 1 193 ? 189.403 133.776 147.854 1.00 124.98 ? 165 ALA G HB1    1 
ATOM   33933 H HB2    . ALA G 1 193 ? 189.149 134.114 149.385 1.00 125.45 ? 165 ALA G HB2    1 
ATOM   33934 H HB3    . ALA G 1 193 ? 190.355 133.166 148.969 1.00 126.44 ? 165 ALA G HB3    1 
ATOM   33935 N N      . GLY G 1 194 ? 188.156 130.922 146.871 1.00 123.37 ? 166 GLY G N      1 
ATOM   33936 C CA     . GLY G 1 194 ? 188.425 129.875 145.906 1.00 124.15 ? 166 GLY G CA     1 
ATOM   33937 C C      . GLY G 1 194 ? 187.747 130.130 144.590 1.00 119.85 ? 166 GLY G C      1 
ATOM   33938 O O      . GLY G 1 194 ? 187.567 131.278 144.177 1.00 119.96 ? 166 GLY G O      1 
ATOM   33939 H H      . GLY G 1 194 ? 187.443 131.374 146.709 1.00 123.22 ? 166 GLY G H      1 
ATOM   33940 H HA2    . GLY G 1 194 ? 189.380 129.808 145.755 1.00 124.64 ? 166 GLY G HA2    1 
ATOM   33941 H HA3    . GLY G 1 194 ? 188.105 129.028 146.242 1.00 123.89 ? 166 GLY G HA3    1 
ATOM   33942 N N      . ARG G 1 195 ? 187.360 129.044 143.924 1.00 121.10 ? 167 ARG G N      1 
ATOM   33943 C CA     . ARG G 1 195 ? 186.826 129.130 142.573 1.00 117.93 ? 167 ARG G CA     1 
ATOM   33944 C C      . ARG G 1 195 ? 185.580 128.272 142.433 1.00 115.54 ? 167 ARG G C      1 
ATOM   33945 O O      . ARG G 1 195 ? 185.396 127.283 143.149 1.00 122.25 ? 167 ARG G O      1 
ATOM   33946 C CB     . ARG G 1 195 ? 187.863 128.695 141.531 1.00 122.82 ? 167 ARG G CB     1 
ATOM   33947 C CG     . ARG G 1 195 ? 188.742 129.828 141.027 1.00 131.54 ? 167 ARG G CG     1 
ATOM   33948 C CD     . ARG G 1 195 ? 189.806 129.330 140.059 1.00 138.80 ? 167 ARG G CD     1 
ATOM   33949 N NE     . ARG G 1 195 ? 189.290 128.324 139.138 1.00 140.91 ? 167 ARG G NE     1 
ATOM   33950 C CZ     . ARG G 1 195 ? 188.420 128.570 138.168 1.00 141.29 ? 167 ARG G CZ     1 
ATOM   33951 N NH1    . ARG G 1 195 ? 187.945 129.787 137.956 1.00 141.50 ? 167 ARG G NH1    1 
ATOM   33952 N NH2    . ARG G 1 195 ? 188.017 127.570 137.390 1.00 136.22 ? 167 ARG G NH2    1 
ATOM   33953 H H      . ARG G 1 195 ? 187.397 128.244 144.236 1.00 122.78 ? 167 ARG G H      1 
ATOM   33954 H HA     . ARG G 1 195 ? 186.579 130.049 142.384 1.00 120.83 ? 167 ARG G HA     1 
ATOM   33955 H HB2    . ARG G 1 195 ? 188.441 128.023 141.926 1.00 124.21 ? 167 ARG G HB2    1 
ATOM   33956 H HB3    . ARG G 1 195 ? 187.392 128.318 140.771 1.00 125.56 ? 167 ARG G HB3    1 
ATOM   33957 H HG2    . ARG G 1 195 ? 188.190 130.478 140.565 1.00 130.34 ? 167 ARG G HG2    1 
ATOM   33958 H HG3    . ARG G 1 195 ? 189.189 130.244 141.781 1.00 129.39 ? 167 ARG G HG3    1 
ATOM   33959 H HD2    . ARG G 1 195 ? 190.134 130.078 139.536 1.00 138.46 ? 167 ARG G HD2    1 
ATOM   33960 H HD3    . ARG G 1 195 ? 190.532 128.932 140.564 1.00 136.66 ? 167 ARG G HD3    1 
ATOM   33961 H HE     . ARG G 1 195 ? 189.558 127.513 139.240 1.00 139.15 ? 167 ARG G HE     1 
ATOM   33962 H HH11   . ARG G 1 195 ? 188.197 130.442 138.451 1.00 139.74 ? 167 ARG G HH11   1 
ATOM   33963 H HH12   . ARG G 1 195 ? 187.381 129.922 137.320 1.00 141.10 ? 167 ARG G HH12   1 
ATOM   33964 H HH21   . ARG G 1 195 ? 188.319 126.776 137.519 1.00 137.71 ? 167 ARG G HH21   1 
ATOM   33965 H HH22   . ARG G 1 195 ? 187.453 127.718 136.757 1.00 137.31 ? 167 ARG G HH22   1 
ATOM   33966 N N      . TYR G 1 196 ? 184.734 128.665 141.483 1.00 108.38 ? 168 TYR G N      1 
ATOM   33967 C CA     . TYR G 1 196 ? 183.524 127.941 141.121 1.00 104.56 ? 168 TYR G CA     1 
ATOM   33968 C C      . TYR G 1 196 ? 183.746 127.231 139.794 1.00 106.12 ? 168 TYR G C      1 
ATOM   33969 O O      . TYR G 1 196 ? 184.123 127.865 138.803 1.00 113.95 ? 168 TYR G O      1 
ATOM   33970 C CB     . TYR G 1 196 ? 182.335 128.897 141.013 1.00 102.40 ? 168 TYR G CB     1 
ATOM   33971 C CG     . TYR G 1 196 ? 181.068 128.262 140.496 1.00 99.77  ? 168 TYR G CG     1 
ATOM   33972 C CD1    . TYR G 1 196 ? 180.193 127.613 141.355 1.00 102.00 ? 168 TYR G CD1    1 
ATOM   33973 C CD2    . TYR G 1 196 ? 180.739 128.321 139.152 1.00 103.92 ? 168 TYR G CD2    1 
ATOM   33974 C CE1    . TYR G 1 196 ? 179.032 127.036 140.887 1.00 100.22 ? 168 TYR G CE1    1 
ATOM   33975 C CE2    . TYR G 1 196 ? 179.581 127.746 138.675 1.00 109.08 ? 168 TYR G CE2    1 
ATOM   33976 C CZ     . TYR G 1 196 ? 178.731 127.107 139.547 1.00 106.08 ? 168 TYR G CZ     1 
ATOM   33977 O OH     . TYR G 1 196 ? 177.574 126.533 139.077 1.00 112.00 ? 168 TYR G OH     1 
ATOM   33978 H H      . TYR G 1 196 ? 184.849 129.379 141.017 1.00 111.71 ? 168 TYR G H      1 
ATOM   33979 H HA     . TYR G 1 196 ? 183.325 127.276 141.796 1.00 107.26 ? 168 TYR G HA     1 
ATOM   33980 H HB2    . TYR G 1 196 ? 182.141 129.258 141.890 1.00 104.98 ? 168 TYR G HB2    1 
ATOM   33981 H HB3    . TYR G 1 196 ? 182.570 129.618 140.408 1.00 104.34 ? 168 TYR G HB3    1 
ATOM   33982 H HD1    . TYR G 1 196 ? 180.394 127.564 142.261 1.00 103.71 ? 168 TYR G HD1    1 
ATOM   33983 H HD2    . TYR G 1 196 ? 181.312 128.753 138.560 1.00 104.68 ? 168 TYR G HD2    1 
ATOM   33984 H HE1    . TYR G 1 196 ? 178.456 126.603 141.474 1.00 102.07 ? 168 TYR G HE1    1 
ATOM   33985 H HE2    . TYR G 1 196 ? 179.374 127.792 137.770 1.00 109.05 ? 168 TYR G HE2    1 
ATOM   33986 H HH     . TYR G 1 196 ? 177.562 126.558 138.238 1.00 112.22 ? 168 TYR G HH     1 
ATOM   33987 N N      . TYR G 1 197 ? 183.511 125.924 139.776 1.00 101.61 ? 169 TYR G N      1 
ATOM   33988 C CA     . TYR G 1 197 ? 183.658 125.100 138.587 1.00 101.50 ? 169 TYR G CA     1 
ATOM   33989 C C      . TYR G 1 197 ? 182.286 124.614 138.149 1.00 103.62 ? 169 TYR G C      1 
ATOM   33990 O O      . TYR G 1 197 ? 181.546 124.022 138.944 1.00 104.04 ? 169 TYR G O      1 
ATOM   33991 C CB     . TYR G 1 197 ? 184.581 123.911 138.857 1.00 105.98 ? 169 TYR G CB     1 
ATOM   33992 C CG     . TYR G 1 197 ? 185.930 124.302 139.414 1.00 106.47 ? 169 TYR G CG     1 
ATOM   33993 C CD1    . TYR G 1 197 ? 186.067 124.706 140.733 1.00 105.43 ? 169 TYR G CD1    1 
ATOM   33994 C CD2    . TYR G 1 197 ? 187.068 124.258 138.623 1.00 114.40 ? 169 TYR G CD2    1 
ATOM   33995 C CE1    . TYR G 1 197 ? 187.294 125.065 141.245 1.00 113.29 ? 169 TYR G CE1    1 
ATOM   33996 C CE2    . TYR G 1 197 ? 188.301 124.612 139.127 1.00 121.00 ? 169 TYR G CE2    1 
ATOM   33997 C CZ     . TYR G 1 197 ? 188.408 125.014 140.439 1.00 125.04 ? 169 TYR G CZ     1 
ATOM   33998 O OH     . TYR G 1 197 ? 189.635 125.369 140.949 1.00 135.10 ? 169 TYR G OH     1 
ATOM   33999 H H      . TYR G 1 197 ? 183.255 125.479 140.466 1.00 104.91 ? 169 TYR G H      1 
ATOM   34000 H HA     . TYR G 1 197 ? 184.041 125.629 137.870 1.00 105.31 ? 169 TYR G HA     1 
ATOM   34001 H HB2    . TYR G 1 197 ? 184.154 123.323 139.499 1.00 105.90 ? 169 TYR G HB2    1 
ATOM   34002 H HB3    . TYR G 1 197 ? 184.731 123.437 138.025 1.00 108.31 ? 169 TYR G HB3    1 
ATOM   34003 H HD1    . TYR G 1 197 ? 185.316 124.743 141.280 1.00 108.46 ? 169 TYR G HD1    1 
ATOM   34004 H HD2    . TYR G 1 197 ? 186.997 123.988 137.736 1.00 114.45 ? 169 TYR G HD2    1 
ATOM   34005 H HE1    . TYR G 1 197 ? 187.370 125.335 142.131 1.00 115.17 ? 169 TYR G HE1    1 
ATOM   34006 H HE2    . TYR G 1 197 ? 189.056 124.580 138.585 1.00 121.63 ? 169 TYR G HE2    1 
ATOM   34007 H HH     . TYR G 1 197 ? 190.229 125.275 140.362 1.00 130.81 ? 169 TYR G HH     1 
ATOM   34008 N N      . ARG G 1 198 ? 181.951 124.873 136.889 1.00 101.93 ? 170 ARG G N      1 
ATOM   34009 C CA     . ARG G 1 198 ? 180.681 124.459 136.318 1.00 99.36  ? 170 ARG G CA     1 
ATOM   34010 C C      . ARG G 1 198 ? 180.803 123.052 135.754 1.00 103.66 ? 170 ARG G C      1 
ATOM   34011 O O      . ARG G 1 198 ? 181.785 122.723 135.082 1.00 111.70 ? 170 ARG G O      1 
ATOM   34012 C CB     . ARG G 1 198 ? 180.250 125.430 135.219 1.00 108.39 ? 170 ARG G CB     1 
ATOM   34013 C CG     . ARG G 1 198 ? 178.816 125.911 135.338 1.00 113.27 ? 170 ARG G CG     1 
ATOM   34014 C CD     . ARG G 1 198 ? 178.462 126.879 134.221 1.00 118.13 ? 170 ARG G CD     1 
ATOM   34015 N NE     . ARG G 1 198 ? 179.352 128.034 134.192 1.00 119.79 ? 170 ARG G NE     1 
ATOM   34016 C CZ     . ARG G 1 198 ? 179.116 129.188 134.803 1.00 123.37 ? 170 ARG G CZ     1 
ATOM   34017 N NH1    . ARG G 1 198 ? 178.016 129.385 135.512 1.00 119.16 ? 170 ARG G NH1    1 
ATOM   34018 N NH2    . ARG G 1 198 ? 180.008 130.169 134.702 1.00 128.65 ? 170 ARG G NH2    1 
ATOM   34019 H H      . ARG G 1 198 ? 182.456 125.296 136.336 1.00 103.96 ? 170 ARG G H      1 
ATOM   34020 H HA     . ARG G 1 198 ? 180.000 124.456 137.009 1.00 103.01 ? 170 ARG G HA     1 
ATOM   34021 H HB2    . ARG G 1 198 ? 180.828 126.209 135.250 1.00 108.42 ? 170 ARG G HB2    1 
ATOM   34022 H HB3    . ARG G 1 198 ? 180.342 124.988 134.360 1.00 108.55 ? 170 ARG G HB3    1 
ATOM   34023 H HG2    . ARG G 1 198 ? 178.217 125.151 135.284 1.00 113.00 ? 170 ARG G HG2    1 
ATOM   34024 H HG3    . ARG G 1 198 ? 178.702 126.370 136.186 1.00 112.34 ? 170 ARG G HG3    1 
ATOM   34025 H HD2    . ARG G 1 198 ? 178.546 126.419 133.371 1.00 118.66 ? 170 ARG G HD2    1 
ATOM   34026 H HD3    . ARG G 1 198 ? 177.551 127.188 134.340 1.00 116.66 ? 170 ARG G HD3    1 
ATOM   34027 H HE     . ARG G 1 198 ? 180.089 127.959 133.754 1.00 118.64 ? 170 ARG G HE     1 
ATOM   34028 H HH11   . ARG G 1 198 ? 177.430 128.762 135.588 1.00 117.70 ? 170 ARG G HH11   1 
ATOM   34029 H HH12   . ARG G 1 198 ? 177.887 130.143 135.899 1.00 116.97 ? 170 ARG G HH12   1 
ATOM   34030 H HH21   . ARG G 1 198 ? 180.726 130.052 134.244 1.00 125.60 ? 170 ARG G HH21   1 
ATOM   34031 H HH22   . ARG G 1 198 ? 179.865 130.921 135.094 1.00 125.95 ? 170 ARG G HH22   1 
ATOM   34032 N N      . LEU G 1 199 ? 179.799 122.219 136.032 1.00 102.43 ? 171 LEU G N      1 
ATOM   34033 C CA     . LEU G 1 199 ? 179.827 120.849 135.532 1.00 109.04 ? 171 LEU G CA     1 
ATOM   34034 C C      . LEU G 1 199 ? 179.859 120.824 134.010 1.00 114.85 ? 171 LEU G C      1 
ATOM   34035 O O      . LEU G 1 199 ? 180.601 120.038 133.410 1.00 123.37 ? 171 LEU G O      1 
ATOM   34036 C CB     . LEU G 1 199 ? 178.614 120.074 136.048 1.00 104.85 ? 171 LEU G CB     1 
ATOM   34037 C CG     . LEU G 1 199 ? 178.619 119.553 137.489 1.00 103.32 ? 171 LEU G CG     1 
ATOM   34038 C CD1    . LEU G 1 199 ? 177.679 118.367 137.609 1.00 101.81 ? 171 LEU G CD1    1 
ATOM   34039 C CD2    . LEU G 1 199 ? 180.007 119.169 137.966 1.00 110.09 ? 171 LEU G CD2    1 
ATOM   34040 H H      . LEU G 1 199 ? 179.104 122.420 136.498 1.00 103.81 ? 171 LEU G H      1 
ATOM   34041 H HA     . LEU G 1 199 ? 180.636 120.417 135.843 1.00 107.07 ? 171 LEU G HA     1 
ATOM   34042 H HB2    . LEU G 1 199 ? 177.839 120.651 135.964 1.00 106.56 ? 171 LEU G HB2    1 
ATOM   34043 H HB3    . LEU G 1 199 ? 178.494 119.302 135.473 1.00 106.62 ? 171 LEU G HB3    1 
ATOM   34044 H HG     . LEU G 1 199 ? 178.289 120.252 138.075 1.00 104.48 ? 171 LEU G HG     1 
ATOM   34045 H HD11   . LEU G 1 199 ? 177.706 118.034 138.519 1.00 103.88 ? 171 LEU G HD11   1 
ATOM   34046 H HD12   . LEU G 1 199 ? 176.779 118.654 137.387 1.00 102.57 ? 171 LEU G HD12   1 
ATOM   34047 H HD13   . LEU G 1 199 ? 177.966 117.672 136.995 1.00 102.11 ? 171 LEU G HD13   1 
ATOM   34048 H HD21   . LEU G 1 199 ? 179.924 118.678 138.798 1.00 107.21 ? 171 LEU G HD21   1 
ATOM   34049 H HD22   . LEU G 1 199 ? 180.430 118.612 137.294 1.00 107.50 ? 171 LEU G HD22   1 
ATOM   34050 H HD23   . LEU G 1 199 ? 180.528 119.974 138.107 1.00 107.34 ? 171 LEU G HD23   1 
ATOM   34051 N N      . SER G 1 200 ? 179.063 121.679 133.368 1.00 110.59 ? 172 SER G N      1 
ATOM   34052 C CA     . SER G 1 200 ? 179.002 121.689 131.913 1.00 115.53 ? 172 SER G CA     1 
ATOM   34053 C C      . SER G 1 200 ? 180.350 121.996 131.277 1.00 118.08 ? 172 SER G C      1 
ATOM   34054 O O      . SER G 1 200 ? 180.573 121.627 130.119 1.00 121.00 ? 172 SER G O      1 
ATOM   34055 C CB     . SER G 1 200 ? 177.967 122.711 131.443 1.00 118.39 ? 172 SER G CB     1 
ATOM   34056 O OG     . SER G 1 200 ? 178.574 123.965 131.189 1.00 119.99 ? 172 SER G OG     1 
ATOM   34057 H H      . SER G 1 200 ? 178.554 122.258 133.751 1.00 110.43 ? 172 SER G H      1 
ATOM   34058 H HA     . SER G 1 200 ? 178.719 120.814 131.604 1.00 115.99 ? 172 SER G HA     1 
ATOM   34059 H HB2    . SER G 1 200 ? 177.555 122.389 130.625 1.00 119.81 ? 172 SER G HB2    1 
ATOM   34060 H HB3    . SER G 1 200 ? 177.294 122.819 132.132 1.00 115.61 ? 172 SER G HB3    1 
ATOM   34061 H HG     . SER G 1 200 ? 177.994 124.522 130.948 1.00 119.58 ? 172 SER G HG     1 
ATOM   34062 N N      . GLU G 1 201 ? 181.253 122.660 132.001 1.00 120.51 ? 173 GLU G N      1 
ATOM   34063 C CA     . GLU G 1 201 ? 182.548 123.061 131.468 1.00 126.31 ? 173 GLU G CA     1 
ATOM   34064 C C      . GLU G 1 201 ? 183.699 122.262 132.070 1.00 134.50 ? 173 GLU G C      1 
ATOM   34065 O O      . GLU G 1 201 ? 184.851 122.701 132.008 1.00 138.37 ? 173 GLU G O      1 
ATOM   34066 C CB     . GLU G 1 201 ? 182.774 124.554 131.701 1.00 122.48 ? 173 GLU G CB     1 
ATOM   34067 C CG     . GLU G 1 201 ? 181.653 125.442 131.191 1.00 124.37 ? 173 GLU G CG     1 
ATOM   34068 C CD     . GLU G 1 201 ? 181.795 126.877 131.654 1.00 133.90 ? 173 GLU G CD     1 
ATOM   34069 O OE1    . GLU G 1 201 ? 182.881 127.235 132.154 1.00 134.77 ? 173 GLU G OE1    1 
ATOM   34070 O OE2    . GLU G 1 201 ? 180.821 127.646 131.518 1.00 136.60 ? 173 GLU G OE2    1 
ATOM   34071 H H      . GLU G 1 201 ? 181.132 122.893 132.820 1.00 118.39 ? 173 GLU G H      1 
ATOM   34072 H HA     . GLU G 1 201 ? 182.555 122.909 130.510 1.00 124.84 ? 173 GLU G HA     1 
ATOM   34073 H HB2    . GLU G 1 201 ? 182.863 124.710 132.654 1.00 122.30 ? 173 GLU G HB2    1 
ATOM   34074 H HB3    . GLU G 1 201 ? 183.590 124.820 131.249 1.00 125.77 ? 173 GLU G HB3    1 
ATOM   34075 H HG2    . GLU G 1 201 ? 181.660 125.436 130.221 1.00 126.37 ? 173 GLU G HG2    1 
ATOM   34076 H HG3    . GLU G 1 201 ? 180.804 125.106 131.519 1.00 122.57 ? 173 GLU G HG3    1 
ATOM   34077 N N      . MET G 1 202 ? 183.414 121.100 132.651 1.00 137.25 ? 174 MET G N      1 
ATOM   34078 C CA     . MET G 1 202 ? 184.418 120.288 133.323 1.00 143.96 ? 174 MET G CA     1 
ATOM   34079 C C      . MET G 1 202 ? 184.559 118.947 132.618 1.00 152.06 ? 174 MET G C      1 
ATOM   34080 O O      . MET G 1 202 ? 183.562 118.321 132.246 1.00 150.46 ? 174 MET G O      1 
ATOM   34081 C CB     . MET G 1 202 ? 184.048 120.075 134.794 1.00 139.78 ? 174 MET G CB     1 
ATOM   34082 C CG     . MET G 1 202 ? 185.002 119.161 135.548 1.00 148.59 ? 174 MET G CG     1 
ATOM   34083 S SD     . MET G 1 202 ? 184.799 119.143 137.347 1.00 165.78 ? 174 MET G SD     1 
ATOM   34084 C CE     . MET G 1 202 ? 183.378 120.205 137.606 1.00 130.50 ? 174 MET G CE     1 
ATOM   34085 H H      . MET G 1 202 ? 182.627 120.753 132.667 1.00 131.57 ? 174 MET G H      1 
ATOM   34086 H HA     . MET G 1 202 ? 185.271 120.748 133.296 1.00 140.99 ? 174 MET G HA     1 
ATOM   34087 H HB2    . MET G 1 202 ? 184.057 120.942 135.227 1.00 133.75 ? 174 MET G HB2    1 
ATOM   34088 H HB3    . MET G 1 202 ? 183.160 119.688 134.842 1.00 134.26 ? 174 MET G HB3    1 
ATOM   34089 H HG2    . MET G 1 202 ? 184.871 118.253 135.234 1.00 147.81 ? 174 MET G HG2    1 
ATOM   34090 H HG3    . MET G 1 202 ? 185.911 119.442 135.359 1.00 147.93 ? 174 MET G HG3    1 
ATOM   34091 H HE1    . MET G 1 202 ? 183.108 120.142 138.535 1.00 127.65 ? 174 MET G HE1    1 
ATOM   34092 H HE2    . MET G 1 202 ? 183.623 121.120 137.398 1.00 124.37 ? 174 MET G HE2    1 
ATOM   34093 H HE3    . MET G 1 202 ? 182.650 119.914 137.035 1.00 126.15 ? 174 MET G HE3    1 
ATOM   34094 N N      . THR G 1 203 ? 185.804 118.513 132.437 1.00 159.07 ? 175 THR G N      1 
ATOM   34095 C CA     . THR G 1 203 ? 186.074 117.260 131.748 1.00 156.75 ? 175 THR G CA     1 
ATOM   34096 C C      . THR G 1 203 ? 185.586 116.072 132.569 1.00 154.67 ? 175 THR G C      1 
ATOM   34097 O O      . THR G 1 203 ? 185.527 116.117 133.801 1.00 151.82 ? 175 THR G O      1 
ATOM   34098 C CB     . THR G 1 203 ? 187.571 117.111 131.470 1.00 152.87 ? 175 THR G CB     1 
ATOM   34099 O OG1    . THR G 1 203 ? 188.279 116.966 132.707 1.00 155.65 ? 175 THR G OG1    1 
ATOM   34100 C CG2    . THR G 1 203 ? 188.103 118.324 130.721 1.00 150.97 ? 175 THR G CG2    1 
ATOM   34101 H H      . THR G 1 203 ? 186.507 118.927 132.707 1.00 154.22 ? 175 THR G H      1 
ATOM   34102 H HA     . THR G 1 203 ? 185.606 117.255 130.899 1.00 153.83 ? 175 THR G HA     1 
ATOM   34103 H HB     . THR G 1 203 ? 187.718 116.325 130.922 1.00 151.59 ? 175 THR G HB     1 
ATOM   34104 H HG1    . THR G 1 203 ? 189.101 116.881 132.560 1.00 153.43 ? 175 THR G HG1    1 
ATOM   34105 H HG21   . THR G 1 203 ? 189.016 118.163 130.438 1.00 151.96 ? 175 THR G HG21   1 
ATOM   34106 H HG22   . THR G 1 203 ? 187.556 118.495 129.938 1.00 152.33 ? 175 THR G HG22   1 
ATOM   34107 H HG23   . THR G 1 203 ? 188.084 119.106 131.295 1.00 150.23 ? 175 THR G HG23   1 
ATOM   34108 N N      . GLU G 1 204 ? 185.234 114.994 131.865 1.00 152.00 ? 176 GLU G N      1 
ATOM   34109 C CA     . GLU G 1 204 ? 184.754 113.794 132.542 1.00 154.12 ? 176 GLU G CA     1 
ATOM   34110 C C      . GLU G 1 204 ? 185.830 113.199 133.441 1.00 156.69 ? 176 GLU G C      1 
ATOM   34111 O O      . GLU G 1 204 ? 185.542 112.760 134.560 1.00 154.98 ? 176 GLU G O      1 
ATOM   34112 C CB     . GLU G 1 204 ? 184.288 112.764 131.513 1.00 148.63 ? 176 GLU G CB     1 
ATOM   34113 H H      . GLU G 1 204 ? 185.263 114.934 131.007 1.00 151.74 ? 176 GLU G H      1 
ATOM   34114 H HA     . GLU G 1 204 ? 183.994 114.027 133.098 1.00 153.14 ? 176 GLU G HA     1 
ATOM   34115 N N      . ALA G 1 205 ? 187.078 113.165 132.966 1.00 159.35 ? 177 ALA G N      1 
ATOM   34116 C CA     . ALA G 1 205 ? 188.160 112.624 133.782 1.00 160.42 ? 177 ALA G CA     1 
ATOM   34117 C C      . ALA G 1 205 ? 188.360 113.451 135.046 1.00 159.48 ? 177 ALA G C      1 
ATOM   34118 O O      . ALA G 1 205 ? 188.545 112.898 136.137 1.00 157.63 ? 177 ALA G O      1 
ATOM   34119 C CB     . ALA G 1 205 ? 189.452 112.568 132.969 1.00 158.95 ? 177 ALA G CB     1 
ATOM   34120 H H      . ALA G 1 205 ? 187.318 113.443 132.188 1.00 156.99 ? 177 ALA G H      1 
ATOM   34121 H HA     . ALA G 1 205 ? 187.933 111.720 134.049 1.00 158.50 ? 177 ALA G HA     1 
ATOM   34122 H HB1    . ALA G 1 205 ? 190.160 112.209 133.527 1.00 158.65 ? 177 ALA G HB1    1 
ATOM   34123 H HB2    . ALA G 1 205 ? 189.315 111.994 132.199 1.00 159.13 ? 177 ALA G HB2    1 
ATOM   34124 H HB3    . ALA G 1 205 ? 189.681 113.464 132.679 1.00 157.79 ? 177 ALA G HB3    1 
ATOM   34125 N N      . GLU G 1 206 ? 188.332 114.779 134.918 1.00 158.24 ? 178 GLU G N      1 
ATOM   34126 C CA     . GLU G 1 206 ? 188.469 115.634 136.092 1.00 150.47 ? 178 GLU G CA     1 
ATOM   34127 C C      . GLU G 1 206 ? 187.316 115.415 137.061 1.00 154.29 ? 178 GLU G C      1 
ATOM   34128 O O      . GLU G 1 206 ? 187.516 115.379 138.280 1.00 157.82 ? 178 GLU G O      1 
ATOM   34129 C CB     . GLU G 1 206 ? 188.540 117.100 135.668 1.00 141.48 ? 178 GLU G CB     1 
ATOM   34130 H H      . GLU G 1 206 ? 188.236 115.201 134.175 1.00 156.25 ? 178 GLU G H      1 
ATOM   34131 H HA     . GLU G 1 206 ? 189.294 115.413 136.551 1.00 151.49 ? 178 GLU G HA     1 
ATOM   34132 N N      . GLN G 1 207 ? 186.098 115.269 136.536 1.00 154.69 ? 179 GLN G N      1 
ATOM   34133 C CA     . GLN G 1 207 ? 184.951 115.021 137.401 1.00 156.69 ? 179 GLN G CA     1 
ATOM   34134 C C      . GLN G 1 207 ? 185.102 113.701 138.146 1.00 156.47 ? 179 GLN G C      1 
ATOM   34135 O O      . GLN G 1 207 ? 184.825 113.622 139.348 1.00 155.42 ? 179 GLN G O      1 
ATOM   34136 C CB     . GLN G 1 207 ? 183.663 115.028 136.578 1.00 150.75 ? 179 GLN G CB     1 
ATOM   34137 H H      . GLN G 1 207 ? 185.914 115.310 135.697 1.00 154.27 ? 179 GLN G H      1 
ATOM   34138 H HA     . GLN G 1 207 ? 184.898 115.734 138.055 1.00 155.13 ? 179 GLN G HA     1 
ATOM   34139 N N      . GLN G 1 208 ? 185.539 112.651 137.448 1.00 154.64 ? 180 GLN G N      1 
ATOM   34140 C CA     . GLN G 1 208 ? 185.740 111.364 138.104 1.00 150.80 ? 180 GLN G CA     1 
ATOM   34141 C C      . GLN G 1 208 ? 186.818 111.459 139.175 1.00 151.86 ? 180 GLN G C      1 
ATOM   34142 O O      . GLN G 1 208 ? 186.670 110.901 140.269 1.00 148.07 ? 180 GLN G O      1 
ATOM   34143 C CB     . GLN G 1 208 ? 186.105 110.301 137.069 1.00 147.50 ? 180 GLN G CB     1 
ATOM   34144 H H      . GLN G 1 208 ? 185.721 112.659 136.608 1.00 154.08 ? 180 GLN G H      1 
ATOM   34145 H HA     . GLN G 1 208 ? 184.913 111.095 138.534 1.00 150.92 ? 180 GLN G HA     1 
ATOM   34146 N N      . GLN G 1 209 ? 187.915 112.160 138.878 1.00 156.60 ? 181 GLN G N      1 
ATOM   34147 C CA     . GLN G 1 209 ? 188.972 112.323 139.869 1.00 154.62 ? 181 GLN G CA     1 
ATOM   34148 C C      . GLN G 1 209 ? 188.458 113.060 141.098 1.00 149.73 ? 181 GLN G C      1 
ATOM   34149 O O      . GLN G 1 209 ? 188.760 112.675 142.234 1.00 148.95 ? 181 GLN G O      1 
ATOM   34150 C CB     . GLN G 1 209 ? 190.156 113.068 139.253 1.00 150.54 ? 181 GLN G CB     1 
ATOM   34151 H H      . GLN G 1 209 ? 188.066 112.543 138.123 1.00 155.04 ? 181 GLN G H      1 
ATOM   34152 H HA     . GLN G 1 209 ? 189.281 111.448 140.151 1.00 152.68 ? 181 GLN G HA     1 
ATOM   34153 N N      . LEU G 1 210 ? 187.676 114.121 140.892 1.00 150.10 ? 182 LEU G N      1 
ATOM   34154 C CA     . LEU G 1 210 ? 187.118 114.854 142.023 1.00 149.30 ? 182 LEU G CA     1 
ATOM   34155 C C      . LEU G 1 210 ? 186.173 113.975 142.833 1.00 153.30 ? 182 LEU G C      1 
ATOM   34156 O O      . LEU G 1 210 ? 186.168 114.028 144.068 1.00 153.60 ? 182 LEU G O      1 
ATOM   34157 C CB     . LEU G 1 210 ? 186.398 116.107 141.528 1.00 140.60 ? 182 LEU G CB     1 
ATOM   34158 H H      . LEU G 1 210 ? 187.459 114.431 140.120 1.00 151.45 ? 182 LEU G H      1 
ATOM   34159 H HA     . LEU G 1 210 ? 187.841 115.134 142.606 1.00 149.06 ? 182 LEU G HA     1 
ATOM   34160 N N      . ILE G 1 211 ? 185.362 113.160 142.154 1.00 155.40 ? 183 ILE G N      1 
ATOM   34161 C CA     . ILE G 1 211 ? 184.451 112.262 142.859 1.00 155.48 ? 183 ILE G CA     1 
ATOM   34162 C C      . ILE G 1 211 ? 185.239 111.280 143.715 1.00 156.38 ? 183 ILE G C      1 
ATOM   34163 O O      . ILE G 1 211 ? 184.914 111.044 144.884 1.00 155.15 ? 183 ILE G O      1 
ATOM   34164 C CB     . ILE G 1 211 ? 183.540 111.528 141.858 1.00 156.10 ? 183 ILE G CB     1 
ATOM   34165 C CG1    . ILE G 1 211 ? 182.530 112.503 141.250 1.00 154.98 ? 183 ILE G CG1    1 
ATOM   34166 C CG2    . ILE G 1 211 ? 182.827 110.369 142.548 1.00 156.99 ? 183 ILE G CG2    1 
ATOM   34167 C CD1    . ILE G 1 211 ? 181.693 111.912 140.134 1.00 156.07 ? 183 ILE G CD1    1 
ATOM   34168 H H      . ILE G 1 211 ? 185.321 113.110 141.297 1.00 154.35 ? 183 ILE G H      1 
ATOM   34169 H HA     . ILE G 1 211 ? 183.886 112.785 143.449 1.00 154.93 ? 183 ILE G HA     1 
ATOM   34170 H HB     . ILE G 1 211 ? 184.091 111.170 141.145 1.00 155.04 ? 183 ILE G HB     1 
ATOM   34171 H HG12   . ILE G 1 211 ? 181.925 112.801 141.947 1.00 156.48 ? 183 ILE G HG12   1 
ATOM   34172 H HG13   . ILE G 1 211 ? 183.010 113.262 140.886 1.00 155.82 ? 183 ILE G HG13   1 
ATOM   34173 H HG21   . ILE G 1 211 ? 182.088 110.071 141.996 1.00 157.06 ? 183 ILE G HG21   1 
ATOM   34174 H HG22   . ILE G 1 211 ? 183.452 109.638 142.672 1.00 156.80 ? 183 ILE G HG22   1 
ATOM   34175 H HG23   . ILE G 1 211 ? 182.493 110.671 143.407 1.00 156.76 ? 183 ILE G HG23   1 
ATOM   34176 H HD11   . ILE G 1 211 ? 181.256 112.632 139.653 1.00 157.80 ? 183 ILE G HD11   1 
ATOM   34177 H HD12   . ILE G 1 211 ? 182.274 111.418 139.534 1.00 155.49 ? 183 ILE G HD12   1 
ATOM   34178 H HD13   . ILE G 1 211 ? 181.030 111.318 140.515 1.00 157.09 ? 183 ILE G HD13   1 
ATOM   34179 N N      . ASP G 1 212 ? 186.290 110.690 143.141 1.00 157.41 ? 184 ASP G N      1 
ATOM   34180 C CA     . ASP G 1 212 ? 187.110 109.750 143.897 1.00 157.76 ? 184 ASP G CA     1 
ATOM   34181 C C      . ASP G 1 212 ? 187.753 110.432 145.097 1.00 159.24 ? 184 ASP G C      1 
ATOM   34182 O O      . ASP G 1 212 ? 187.807 109.860 146.192 1.00 156.31 ? 184 ASP G O      1 
ATOM   34183 C CB     . ASP G 1 212 ? 188.177 109.139 142.991 1.00 157.57 ? 184 ASP G CB     1 
ATOM   34184 H H      . ASP G 1 212 ? 186.545 110.817 142.329 1.00 155.11 ? 184 ASP G H      1 
ATOM   34185 H HA     . ASP G 1 212 ? 186.546 109.032 144.226 1.00 156.33 ? 184 ASP G HA     1 
ATOM   34186 N N      . ASP G 1 213 ? 188.241 111.654 144.912 1.00 161.56 ? 185 ASP G N      1 
ATOM   34187 C CA     . ASP G 1 213 ? 188.815 112.438 146.000 1.00 158.68 ? 185 ASP G CA     1 
ATOM   34188 C C      . ASP G 1 213 ? 187.763 112.992 146.945 1.00 156.18 ? 185 ASP G C      1 
ATOM   34189 O O      . ASP G 1 213 ? 188.120 113.761 147.846 1.00 155.80 ? 185 ASP G O      1 
ATOM   34190 C CB     . ASP G 1 213 ? 189.652 113.583 145.427 1.00 155.46 ? 185 ASP G CB     1 
ATOM   34191 C CG     . ASP G 1 213 ? 190.645 113.114 144.383 1.00 158.64 ? 185 ASP G CG     1 
ATOM   34192 O OD1    . ASP G 1 213 ? 191.068 111.941 144.447 1.00 166.15 ? 185 ASP G OD1    1 
ATOM   34193 O OD2    . ASP G 1 213 ? 191.002 113.917 143.496 1.00 153.84 ? 185 ASP G OD2    1 
ATOM   34194 H H      . ASP G 1 213 ? 188.251 112.057 144.152 1.00 157.95 ? 185 ASP G H      1 
ATOM   34195 H HA     . ASP G 1 213 ? 189.407 111.869 146.517 1.00 158.92 ? 185 ASP G HA     1 
ATOM   34196 H HB2    . ASP G 1 213 ? 189.060 114.227 145.008 1.00 155.27 ? 185 ASP G HB2    1 
ATOM   34197 H HB3    . ASP G 1 213 ? 190.148 114.004 146.146 1.00 156.38 ? 185 ASP G HB3    1 
ATOM   34198 N N      . HIS G 1 214 ? 186.490 112.634 146.775 1.00 157.46 ? 186 HIS G N      1 
ATOM   34199 C CA     . HIS G 1 214 ? 185.418 113.124 147.639 1.00 155.52 ? 186 HIS G CA     1 
ATOM   34200 C C      . HIS G 1 214 ? 185.291 114.642 147.545 1.00 151.31 ? 186 HIS G C      1 
ATOM   34201 O O      . HIS G 1 214 ? 185.090 115.332 148.546 1.00 147.21 ? 186 HIS G O      1 
ATOM   34202 C CB     . HIS G 1 214 ? 185.642 112.689 149.088 1.00 155.30 ? 186 HIS G CB     1 
ATOM   34203 C CG     . HIS G 1 214 ? 185.821 111.212 149.253 1.00 160.58 ? 186 HIS G CG     1 
ATOM   34204 N ND1    . HIS G 1 214 ? 185.463 110.305 148.278 1.00 163.28 ? 186 HIS G ND1    1 
ATOM   34205 C CD2    . HIS G 1 214 ? 186.321 110.483 150.279 1.00 159.68 ? 186 HIS G CD2    1 
ATOM   34206 C CE1    . HIS G 1 214 ? 185.735 109.082 148.696 1.00 159.81 ? 186 HIS G CE1    1 
ATOM   34207 N NE2    . HIS G 1 214 ? 186.255 109.161 149.907 1.00 156.31 ? 186 HIS G NE2    1 
ATOM   34208 H H      . HIS G 1 214 ? 186.215 112.104 146.157 1.00 157.16 ? 186 HIS G H      1 
ATOM   34209 H HA     . HIS G 1 214 ? 184.579 112.739 147.342 1.00 155.98 ? 186 HIS G HA     1 
ATOM   34210 H HB2    . HIS G 1 214 ? 186.437 113.125 149.431 1.00 155.65 ? 186 HIS G HB2    1 
ATOM   34211 H HB3    . HIS G 1 214 ? 184.872 112.954 149.615 1.00 155.75 ? 186 HIS G HB3    1 
ATOM   34212 H HD2    . HIS G 1 214 ? 186.646 110.814 151.084 1.00 159.31 ? 186 HIS G HD2    1 
ATOM   34213 H HE1    . HIS G 1 214 ? 185.585 108.298 148.219 1.00 159.14 ? 186 HIS G HE1    1 
ATOM   34214 H HE2    . HIS G 1 214 ? 186.512 108.495 150.386 1.00 155.84 ? 186 HIS G HE2    1 
ATOM   34215 N N      . PHE G 1 215 ? 185.409 115.167 146.328 1.00 149.75 ? 187 PHE G N      1 
ATOM   34216 C CA     . PHE G 1 215 ? 185.309 116.596 146.061 1.00 142.39 ? 187 PHE G CA     1 
ATOM   34217 C C      . PHE G 1 215 ? 184.394 116.855 144.875 1.00 141.58 ? 187 PHE G C      1 
ATOM   34218 O O      . PHE G 1 215 ? 184.653 117.735 144.050 1.00 141.77 ? 187 PHE G O      1 
ATOM   34219 C CB     . PHE G 1 215 ? 186.686 117.203 145.811 1.00 143.65 ? 187 PHE G CB     1 
ATOM   34220 C CG     . PHE G 1 215 ? 187.619 117.098 146.981 1.00 144.77 ? 187 PHE G CG     1 
ATOM   34221 C CD1    . PHE G 1 215 ? 187.284 117.649 148.205 1.00 139.72 ? 187 PHE G CD1    1 
ATOM   34222 C CD2    . PHE G 1 215 ? 188.834 116.448 146.855 1.00 148.35 ? 187 PHE G CD2    1 
ATOM   34223 C CE1    . PHE G 1 215 ? 188.143 117.553 149.282 1.00 141.71 ? 187 PHE G CE1    1 
ATOM   34224 C CE2    . PHE G 1 215 ? 189.697 116.349 147.928 1.00 149.52 ? 187 PHE G CE2    1 
ATOM   34225 C CZ     . PHE G 1 215 ? 189.351 116.902 149.142 1.00 146.58 ? 187 PHE G CZ     1 
ATOM   34226 H H      . PHE G 1 215 ? 185.553 114.699 145.620 1.00 150.91 ? 187 PHE G H      1 
ATOM   34227 H HA     . PHE G 1 215 ? 184.923 117.037 146.834 1.00 144.95 ? 187 PHE G HA     1 
ATOM   34228 H HB2    . PHE G 1 215 ? 187.098 116.745 145.061 1.00 146.66 ? 187 PHE G HB2    1 
ATOM   34229 H HB3    . PHE G 1 215 ? 186.580 118.145 145.601 1.00 144.03 ? 187 PHE G HB3    1 
ATOM   34230 H HD1    . PHE G 1 215 ? 186.470 118.088 148.304 1.00 141.98 ? 187 PHE G HD1    1 
ATOM   34231 H HD2    . PHE G 1 215 ? 189.072 116.074 146.038 1.00 149.30 ? 187 PHE G HD2    1 
ATOM   34232 H HE1    . PHE G 1 215 ? 187.907 117.926 150.100 1.00 143.73 ? 187 PHE G HE1    1 
ATOM   34233 H HE2    . PHE G 1 215 ? 190.511 115.910 147.831 1.00 149.84 ? 187 PHE G HE2    1 
ATOM   34234 H HZ     . PHE G 1 215 ? 189.931 116.836 149.866 1.00 145.92 ? 187 PHE G HZ     1 
ATOM   34235 N N      . LEU G 1 216 ? 183.313 116.089 144.766 1.00 141.96 ? 188 LEU G N      1 
ATOM   34236 C CA     . LEU G 1 216 ? 182.354 116.266 143.682 1.00 139.11 ? 188 LEU G CA     1 
ATOM   34237 C C      . LEU G 1 216 ? 181.160 115.360 143.949 1.00 138.91 ? 188 LEU G C      1 
ATOM   34238 O O      . LEU G 1 216 ? 181.180 114.523 144.855 1.00 144.56 ? 188 LEU G O      1 
ATOM   34239 C CB     . LEU G 1 216 ? 182.981 115.956 142.319 1.00 140.59 ? 188 LEU G CB     1 
ATOM   34240 C CG     . LEU G 1 216 ? 182.172 116.332 141.074 1.00 139.88 ? 188 LEU G CG     1 
ATOM   34241 C CD1    . LEU G 1 216 ? 181.700 117.777 141.147 1.00 136.27 ? 188 LEU G CD1    1 
ATOM   34242 C CD2    . LEU G 1 216 ? 182.988 116.099 139.820 1.00 144.74 ? 188 LEU G CD2    1 
ATOM   34243 H H      . LEU G 1 216 ? 183.111 115.456 145.311 1.00 145.25 ? 188 LEU G H      1 
ATOM   34244 H HA     . LEU G 1 216 ? 182.045 117.185 143.683 1.00 141.52 ? 188 LEU G HA     1 
ATOM   34245 H HB2    . LEU G 1 216 ? 183.824 116.428 142.257 1.00 143.53 ? 188 LEU G HB2    1 
ATOM   34246 H HB3    . LEU G 1 216 ? 183.147 115.002 142.276 1.00 145.04 ? 188 LEU G HB3    1 
ATOM   34247 H HG     . LEU G 1 216 ? 181.390 115.763 141.018 1.00 140.96 ? 188 LEU G HG     1 
ATOM   34248 H HD11   . LEU G 1 216 ? 181.405 118.056 140.268 1.00 135.31 ? 188 LEU G HD11   1 
ATOM   34249 H HD12   . LEU G 1 216 ? 180.967 117.842 141.778 1.00 137.47 ? 188 LEU G HD12   1 
ATOM   34250 H HD13   . LEU G 1 216 ? 182.439 118.334 141.437 1.00 140.48 ? 188 LEU G HD13   1 
ATOM   34251 H HD21   . LEU G 1 216 ? 182.582 116.578 139.081 1.00 145.09 ? 188 LEU G HD21   1 
ATOM   34252 H HD22   . LEU G 1 216 ? 183.891 116.421 139.967 1.00 146.63 ? 188 LEU G HD22   1 
ATOM   34253 H HD23   . LEU G 1 216 ? 183.003 115.149 139.628 1.00 148.69 ? 188 LEU G HD23   1 
ATOM   34254 N N      . PHE G 1 217 ? 180.116 115.545 143.146 1.00 133.83 ? 189 PHE G N      1 
ATOM   34255 C CA     . PHE G 1 217 ? 178.906 114.739 143.210 1.00 137.20 ? 189 PHE G CA     1 
ATOM   34256 C C      . PHE G 1 217 ? 178.636 114.114 141.849 1.00 139.63 ? 189 PHE G C      1 
ATOM   34257 O O      . PHE G 1 217 ? 178.794 114.768 140.813 1.00 133.99 ? 189 PHE G O      1 
ATOM   34258 C CB     . PHE G 1 217 ? 177.708 115.584 143.645 1.00 126.69 ? 189 PHE G CB     1 
ATOM   34259 C CG     . PHE G 1 217 ? 177.570 116.874 142.889 1.00 121.30 ? 189 PHE G CG     1 
ATOM   34260 C CD1    . PHE G 1 217 ? 178.228 118.014 143.313 1.00 116.34 ? 189 PHE G CD1    1 
ATOM   34261 C CD2    . PHE G 1 217 ? 176.777 116.947 141.759 1.00 120.37 ? 189 PHE G CD2    1 
ATOM   34262 C CE1    . PHE G 1 217 ? 178.100 119.199 142.623 1.00 110.70 ? 189 PHE G CE1    1 
ATOM   34263 C CE2    . PHE G 1 217 ? 176.645 118.131 141.067 1.00 116.15 ? 189 PHE G CE2    1 
ATOM   34264 C CZ     . PHE G 1 217 ? 177.308 119.258 141.499 1.00 112.75 ? 189 PHE G CZ     1 
ATOM   34265 H H      . PHE G 1 217 ? 180.082 116.154 142.542 1.00 133.23 ? 189 PHE G H      1 
ATOM   34266 H HA     . PHE G 1 217 ? 179.026 114.025 143.855 1.00 137.22 ? 189 PHE G HA     1 
ATOM   34267 H HB2    . PHE G 1 217 ? 176.897 115.071 143.506 1.00 128.37 ? 189 PHE G HB2    1 
ATOM   34268 H HB3    . PHE G 1 217 ? 177.803 115.800 144.586 1.00 127.08 ? 189 PHE G HB3    1 
ATOM   34269 H HD1    . PHE G 1 217 ? 178.764 117.979 144.072 1.00 122.99 ? 189 PHE G HD1    1 
ATOM   34270 H HD2    . PHE G 1 217 ? 176.327 116.189 141.463 1.00 123.26 ? 189 PHE G HD2    1 
ATOM   34271 H HE1    . PHE G 1 217 ? 178.548 119.959 142.917 1.00 114.44 ? 189 PHE G HE1    1 
ATOM   34272 H HE2    . PHE G 1 217 ? 176.110 118.169 140.307 1.00 117.53 ? 189 PHE G HE2    1 
ATOM   34273 H HZ     . PHE G 1 217 ? 177.220 120.057 141.032 1.00 115.22 ? 189 PHE G HZ     1 
ATOM   34274 N N      . ASP G 1 218 ? 178.228 112.850 141.858 1.00 144.83 ? 190 ASP G N      1 
ATOM   34275 C CA     . ASP G 1 218 ? 177.972 112.109 140.632 1.00 144.18 ? 190 ASP G CA     1 
ATOM   34276 C C      . ASP G 1 218 ? 176.571 112.403 140.108 1.00 137.73 ? 190 ASP G C      1 
ATOM   34277 O O      . ASP G 1 218 ? 175.694 112.879 140.833 1.00 139.18 ? 190 ASP G O      1 
ATOM   34278 C CB     . ASP G 1 218 ? 178.127 110.605 140.861 1.00 149.97 ? 190 ASP G CB     1 
ATOM   34279 C CG     . ASP G 1 218 ? 177.434 110.131 142.123 1.00 156.94 ? 190 ASP G CG     1 
ATOM   34280 O OD1    . ASP G 1 218 ? 176.636 110.907 142.689 1.00 150.23 ? 190 ASP G OD1    1 
ATOM   34281 O OD2    . ASP G 1 218 ? 177.687 108.985 142.549 1.00 173.44 ? 190 ASP G OD2    1 
ATOM   34282 H H      . ASP G 1 218 ? 178.093 112.400 142.577 1.00 144.35 ? 190 ASP G H      1 
ATOM   34283 H HA     . ASP G 1 218 ? 178.612 112.381 139.956 1.00 144.90 ? 190 ASP G HA     1 
ATOM   34284 H HB2    . ASP G 1 218 ? 177.738 110.130 140.110 1.00 150.59 ? 190 ASP G HB2    1 
ATOM   34285 H HB3    . ASP G 1 218 ? 179.069 110.389 140.938 1.00 151.08 ? 190 ASP G HB3    1 
ATOM   34286 N N      . LYS G 1 219 ? 176.369 112.105 138.831 1.00 128.38 ? 191 LYS G N      1 
ATOM   34287 C CA     . LYS G 1 219 ? 175.056 112.283 138.230 1.00 122.16 ? 191 LYS G CA     1 
ATOM   34288 C C      . LYS G 1 219 ? 174.053 111.367 138.927 1.00 128.80 ? 191 LYS G C      1 
ATOM   34289 O O      . LYS G 1 219 ? 174.315 110.165 139.064 1.00 136.19 ? 191 LYS G O      1 
ATOM   34290 C CB     . LYS G 1 219 ? 175.103 111.971 136.736 1.00 112.26 ? 191 LYS G CB     1 
ATOM   34291 H H      . LYS G 1 219 ? 176.969 111.801 138.296 1.00 131.56 ? 191 LYS G H      1 
ATOM   34292 H HA     . LYS G 1 219 ? 174.789 113.207 138.334 1.00 126.67 ? 191 LYS G HA     1 
ATOM   34293 N N      . PRO G 1 220 ? 172.911 111.881 139.383 1.00 128.99 ? 192 PRO G N      1 
ATOM   34294 C CA     . PRO G 1 220 ? 171.947 111.011 140.067 1.00 135.33 ? 192 PRO G CA     1 
ATOM   34295 C C      . PRO G 1 220 ? 171.460 109.898 139.151 1.00 136.38 ? 192 PRO G C      1 
ATOM   34296 O O      . PRO G 1 220 ? 171.043 110.139 138.016 1.00 133.42 ? 192 PRO G O      1 
ATOM   34297 C CB     . PRO G 1 220 ? 170.811 111.967 140.451 1.00 132.78 ? 192 PRO G CB     1 
ATOM   34298 C CG     . PRO G 1 220 ? 171.408 113.322 140.410 1.00 128.55 ? 192 PRO G CG     1 
ATOM   34299 C CD     . PRO G 1 220 ? 172.455 113.280 139.350 1.00 125.76 ? 192 PRO G CD     1 
ATOM   34300 H HA     . PRO G 1 220 ? 172.338 110.628 140.868 1.00 133.42 ? 192 PRO G HA     1 
ATOM   34301 H HB2    . PRO G 1 220 ? 170.089 111.891 139.808 1.00 133.75 ? 192 PRO G HB2    1 
ATOM   34302 H HB3    . PRO G 1 220 ? 170.497 111.757 141.345 1.00 132.93 ? 192 PRO G HB3    1 
ATOM   34303 H HG2    . PRO G 1 220 ? 170.723 113.971 140.186 1.00 131.20 ? 192 PRO G HG2    1 
ATOM   34304 H HG3    . PRO G 1 220 ? 171.803 113.529 141.271 1.00 131.07 ? 192 PRO G HG3    1 
ATOM   34305 H HD2    . PRO G 1 220 ? 172.072 113.493 138.484 1.00 127.97 ? 192 PRO G HD2    1 
ATOM   34306 H HD3    . PRO G 1 220 ? 173.179 113.883 139.578 1.00 129.98 ? 192 PRO G HD3    1 
ATOM   34307 N N      . VAL G 1 221 ? 171.521 108.668 139.657 1.00 139.78 ? 193 VAL G N      1 
ATOM   34308 C CA     . VAL G 1 221 ? 171.006 107.512 138.929 1.00 140.32 ? 193 VAL G CA     1 
ATOM   34309 C C      . VAL G 1 221 ? 170.075 106.650 139.762 1.00 136.78 ? 193 VAL G C      1 
ATOM   34310 O O      . VAL G 1 221 ? 169.335 105.826 139.194 1.00 135.42 ? 193 VAL G O      1 
ATOM   34311 C CB     . VAL G 1 221 ? 172.169 106.658 138.379 1.00 143.39 ? 193 VAL G CB     1 
ATOM   34312 C CG1    . VAL G 1 221 ? 172.794 107.334 137.171 1.00 138.24 ? 193 VAL G CG1    1 
ATOM   34313 C CG2    . VAL G 1 221 ? 173.210 106.414 139.460 1.00 140.20 ? 193 VAL G CG2    1 
ATOM   34314 H H      . VAL G 1 221 ? 171.858 108.476 140.424 1.00 137.86 ? 193 VAL G H      1 
ATOM   34315 H HA     . VAL G 1 221 ? 170.496 107.829 138.168 1.00 138.76 ? 193 VAL G HA     1 
ATOM   34316 H HB     . VAL G 1 221 ? 171.823 105.797 138.096 1.00 142.12 ? 193 VAL G HB     1 
ATOM   34317 H HG11   . VAL G 1 221 ? 173.524 106.785 136.844 1.00 139.35 ? 193 VAL G HG11   1 
ATOM   34318 H HG12   . VAL G 1 221 ? 172.119 107.432 136.481 1.00 137.56 ? 193 VAL G HG12   1 
ATOM   34319 H HG13   . VAL G 1 221 ? 173.127 108.206 137.434 1.00 136.58 ? 193 VAL G HG13   1 
ATOM   34320 H HG21   . VAL G 1 221 ? 173.843 105.752 139.141 1.00 139.62 ? 193 VAL G HG21   1 
ATOM   34321 H HG22   . VAL G 1 221 ? 173.670 107.246 139.652 1.00 139.33 ? 193 VAL G HG22   1 
ATOM   34322 H HG23   . VAL G 1 221 ? 172.766 106.088 140.258 1.00 139.42 ? 193 VAL G HG23   1 
ATOM   34323 N N      . SER G 1 222 ? 170.059 106.785 141.085 1.00 132.65 ? 194 SER G N      1 
ATOM   34324 C CA     . SER G 1 222 ? 169.191 105.957 141.901 1.00 131.42 ? 194 SER G CA     1 
ATOM   34325 C C      . SER G 1 222 ? 167.729 106.245 141.562 1.00 128.60 ? 194 SER G C      1 
ATOM   34326 O O      . SER G 1 222 ? 167.372 107.381 141.237 1.00 127.85 ? 194 SER G O      1 
ATOM   34327 C CB     . SER G 1 222 ? 169.444 106.216 143.383 1.00 132.03 ? 194 SER G CB     1 
ATOM   34328 O OG     . SER G 1 222 ? 168.830 107.422 143.799 1.00 132.71 ? 194 SER G OG     1 
ATOM   34329 H H      . SER G 1 222 ? 170.538 107.345 141.528 1.00 134.14 ? 194 SER G H      1 
ATOM   34330 H HA     . SER G 1 222 ? 169.386 105.027 141.716 1.00 134.01 ? 194 SER G HA     1 
ATOM   34331 H HB2    . SER G 1 222 ? 169.076 105.481 143.899 1.00 132.49 ? 194 SER G HB2    1 
ATOM   34332 H HB3    . SER G 1 222 ? 170.400 106.280 143.534 1.00 133.71 ? 194 SER G HB3    1 
ATOM   34333 H HG     . SER G 1 222 ? 168.990 107.561 144.612 1.00 134.04 ? 194 SER G HG     1 
ATOM   34334 N N      . PRO G 1 223 ? 166.858 105.233 141.625 1.00 127.26 ? 195 PRO G N      1 
ATOM   34335 C CA     . PRO G 1 223 ? 165.444 105.488 141.303 1.00 125.29 ? 195 PRO G CA     1 
ATOM   34336 C C      . PRO G 1 223 ? 164.822 106.558 142.178 1.00 125.09 ? 195 PRO G C      1 
ATOM   34337 O O      . PRO G 1 223 ? 163.947 107.298 141.716 1.00 124.84 ? 195 PRO G O      1 
ATOM   34338 C CB     . PRO G 1 223 ? 164.782 104.118 141.515 1.00 131.70 ? 195 PRO G CB     1 
ATOM   34339 C CG     . PRO G 1 223 ? 165.893 103.130 141.458 1.00 130.79 ? 195 PRO G CG     1 
ATOM   34340 C CD     . PRO G 1 223 ? 167.092 103.829 142.001 1.00 129.14 ? 195 PRO G CD     1 
ATOM   34341 H HA     . PRO G 1 223 ? 165.354 105.745 140.373 1.00 126.19 ? 195 PRO G HA     1 
ATOM   34342 H HB2    . PRO G 1 223 ? 164.349 104.096 142.383 1.00 130.29 ? 195 PRO G HB2    1 
ATOM   34343 H HB3    . PRO G 1 223 ? 164.140 103.954 140.807 1.00 129.99 ? 195 PRO G HB3    1 
ATOM   34344 H HG2    . PRO G 1 223 ? 165.671 102.361 142.006 1.00 130.56 ? 195 PRO G HG2    1 
ATOM   34345 H HG3    . PRO G 1 223 ? 166.042 102.862 140.538 1.00 129.77 ? 195 PRO G HG3    1 
ATOM   34346 H HD2    . PRO G 1 223 ? 167.130 103.737 142.966 1.00 129.59 ? 195 PRO G HD2    1 
ATOM   34347 H HD3    . PRO G 1 223 ? 167.894 103.487 141.577 1.00 129.94 ? 195 PRO G HD3    1 
ATOM   34348 N N      . LEU G 1 224 ? 165.251 106.662 143.437 1.00 123.58 ? 196 LEU G N      1 
ATOM   34349 C CA     . LEU G 1 224 ? 164.721 107.682 144.331 1.00 121.79 ? 196 LEU G CA     1 
ATOM   34350 C C      . LEU G 1 224 ? 164.880 109.071 143.725 1.00 122.40 ? 196 LEU G C      1 
ATOM   34351 O O      . LEU G 1 224 ? 163.922 109.848 143.648 1.00 121.64 ? 196 LEU G O      1 
ATOM   34352 C CB     . LEU G 1 224 ? 165.435 107.609 145.686 1.00 125.17 ? 196 LEU G CB     1 
ATOM   34353 C CG     . LEU G 1 224 ? 165.079 106.480 146.659 1.00 126.33 ? 196 LEU G CG     1 
ATOM   34354 C CD1    . LEU G 1 224 ? 163.580 106.255 146.746 1.00 126.24 ? 196 LEU G CD1    1 
ATOM   34355 C CD2    . LEU G 1 224 ? 165.786 105.194 146.260 1.00 125.46 ? 196 LEU G CD2    1 
ATOM   34356 H H      . LEU G 1 224 ? 165.848 106.155 143.793 1.00 125.14 ? 196 LEU G H      1 
ATOM   34357 H HA     . LEU G 1 224 ? 163.774 107.525 144.467 1.00 121.79 ? 196 LEU G HA     1 
ATOM   34358 H HB2    . LEU G 1 224 ? 166.387 107.539 145.514 1.00 126.18 ? 196 LEU G HB2    1 
ATOM   34359 H HB3    . LEU G 1 224 ? 165.262 108.441 146.153 1.00 124.64 ? 196 LEU G HB3    1 
ATOM   34360 H HG     . LEU G 1 224 ? 165.391 106.724 147.544 1.00 126.38 ? 196 LEU G HG     1 
ATOM   34361 H HD11   . LEU G 1 224 ? 163.373 105.843 147.599 1.00 126.79 ? 196 LEU G HD11   1 
ATOM   34362 H HD12   . LEU G 1 224 ? 163.127 107.110 146.672 1.00 122.03 ? 196 LEU G HD12   1 
ATOM   34363 H HD13   . LEU G 1 224 ? 163.309 105.671 146.022 1.00 122.79 ? 196 LEU G HD13   1 
ATOM   34364 H HD21   . LEU G 1 224 ? 165.633 104.526 146.946 1.00 125.54 ? 196 LEU G HD21   1 
ATOM   34365 H HD22   . LEU G 1 224 ? 165.428 104.885 145.413 1.00 125.31 ? 196 LEU G HD22   1 
ATOM   34366 H HD23   . LEU G 1 224 ? 166.736 105.369 146.175 1.00 126.54 ? 196 LEU G HD23   1 
ATOM   34367 N N      . LEU G 1 225 ? 166.095 109.390 143.275 1.00 123.68 ? 197 LEU G N      1 
ATOM   34368 C CA     . LEU G 1 225 ? 166.371 110.727 142.760 1.00 120.53 ? 197 LEU G CA     1 
ATOM   34369 C C      . LEU G 1 225 ? 165.554 111.017 141.507 1.00 119.73 ? 197 LEU G C      1 
ATOM   34370 O O      . LEU G 1 225 ? 164.865 112.039 141.422 1.00 117.44 ? 197 LEU G O      1 
ATOM   34371 C CB     . LEU G 1 225 ? 167.865 110.869 142.469 1.00 124.33 ? 197 LEU G CB     1 
ATOM   34372 C CG     . LEU G 1 225 ? 168.740 111.349 143.628 1.00 126.30 ? 197 LEU G CG     1 
ATOM   34373 C CD1    . LEU G 1 225 ? 168.598 112.848 143.814 1.00 128.56 ? 197 LEU G CD1    1 
ATOM   34374 C CD2    . LEU G 1 225 ? 168.404 110.610 144.915 1.00 123.90 ? 197 LEU G CD2    1 
ATOM   34375 H H      . LEU G 1 225 ? 166.768 108.855 143.259 1.00 125.02 ? 197 LEU G H      1 
ATOM   34376 H HA     . LEU G 1 225 ? 166.130 111.382 143.432 1.00 121.64 ? 197 LEU G HA     1 
ATOM   34377 H HB2    . LEU G 1 225 ? 168.205 110.005 142.189 1.00 126.47 ? 197 LEU G HB2    1 
ATOM   34378 H HB3    . LEU G 1 225 ? 167.973 111.506 141.745 1.00 125.75 ? 197 LEU G HB3    1 
ATOM   34379 H HG     . LEU G 1 225 ? 169.668 111.164 143.416 1.00 127.99 ? 197 LEU G HG     1 
ATOM   34380 H HD11   . LEU G 1 225 ? 169.106 113.119 144.595 1.00 131.16 ? 197 LEU G HD11   1 
ATOM   34381 H HD12   . LEU G 1 225 ? 168.940 113.297 143.025 1.00 128.47 ? 197 LEU G HD12   1 
ATOM   34382 H HD13   . LEU G 1 225 ? 167.661 113.062 143.937 1.00 127.85 ? 197 LEU G HD13   1 
ATOM   34383 H HD21   . LEU G 1 225 ? 169.068 110.833 145.587 1.00 126.10 ? 197 LEU G HD21   1 
ATOM   34384 H HD22   . LEU G 1 225 ? 167.525 110.880 145.219 1.00 123.03 ? 197 LEU G HD22   1 
ATOM   34385 H HD23   . LEU G 1 225 ? 168.417 109.656 144.743 1.00 125.39 ? 197 LEU G HD23   1 
ATOM   34386 N N      . THR G 1 226 ? 165.617 110.122 140.521 1.00 118.44 ? 198 THR G N      1 
ATOM   34387 C CA     . THR G 1 226 ? 164.931 110.362 139.257 1.00 114.77 ? 198 THR G CA     1 
ATOM   34388 C C      . THR G 1 226 ? 163.418 110.413 139.421 1.00 114.91 ? 198 THR G C      1 
ATOM   34389 O O      . THR G 1 226 ? 162.765 111.268 138.812 1.00 112.79 ? 198 THR G O      1 
ATOM   34390 C CB     . THR G 1 226 ? 165.305 109.283 138.241 1.00 120.50 ? 198 THR G CB     1 
ATOM   34391 O OG1    . THR G 1 226 ? 164.837 108.008 138.696 1.00 124.66 ? 198 THR G OG1    1 
ATOM   34392 C CG2    . THR G 1 226 ? 166.812 109.233 138.048 1.00 126.30 ? 198 THR G CG2    1 
ATOM   34393 H H      . THR G 1 226 ? 166.044 109.377 140.560 1.00 121.63 ? 198 THR G H      1 
ATOM   34394 H HA     . THR G 1 226 ? 165.219 111.217 138.903 1.00 117.08 ? 198 THR G HA     1 
ATOM   34395 H HB     . THR G 1 226 ? 164.894 109.490 137.387 1.00 119.43 ? 198 THR G HB     1 
ATOM   34396 H HG1    . THR G 1 226 ? 165.048 107.411 138.144 1.00 124.11 ? 198 THR G HG1    1 
ATOM   34397 H HG21   . THR G 1 226 ? 167.032 108.636 137.315 1.00 128.64 ? 198 THR G HG21   1 
ATOM   34398 H HG22   . THR G 1 226 ? 167.148 110.120 137.843 1.00 124.78 ? 198 THR G HG22   1 
ATOM   34399 H HG23   . THR G 1 226 ? 167.241 108.913 138.856 1.00 126.35 ? 198 THR G HG23   1 
ATOM   34400 N N      . ALA G 1 227 ? 162.841 109.518 140.226 1.00 118.42 ? 199 ALA G N      1 
ATOM   34401 C CA     . ALA G 1 227 ? 161.403 109.555 140.456 1.00 111.57 ? 199 ALA G CA     1 
ATOM   34402 C C      . ALA G 1 227 ? 160.965 110.881 141.057 1.00 107.65 ? 199 ALA G C      1 
ATOM   34403 O O      . ALA G 1 227 ? 159.862 111.355 140.765 1.00 108.08 ? 199 ALA G O      1 
ATOM   34404 C CB     . ALA G 1 227 ? 160.987 108.404 141.372 1.00 111.62 ? 199 ALA G CB     1 
ATOM   34405 H H      . ALA G 1 227 ? 163.256 108.891 140.643 1.00 119.31 ? 199 ALA G H      1 
ATOM   34406 H HA     . ALA G 1 227 ? 160.945 109.444 139.609 1.00 112.66 ? 199 ALA G HA     1 
ATOM   34407 H HB1    . ALA G 1 227 ? 160.029 108.445 141.515 1.00 109.13 ? 199 ALA G HB1    1 
ATOM   34408 H HB2    . ALA G 1 227 ? 161.223 107.563 140.949 1.00 115.73 ? 199 ALA G HB2    1 
ATOM   34409 H HB3    . ALA G 1 227 ? 161.452 108.491 142.219 1.00 113.38 ? 199 ALA G HB3    1 
ATOM   34410 N N      . ALA G 1 228 ? 161.807 111.488 141.891 1.00 110.30 ? 200 ALA G N      1 
ATOM   34411 C CA     . ALA G 1 228 ? 161.530 112.811 142.432 1.00 108.81 ? 200 ALA G CA     1 
ATOM   34412 C C      . ALA G 1 228 ? 161.686 113.911 141.394 1.00 105.15 ? 200 ALA G C      1 
ATOM   34413 O O      . ALA G 1 228 ? 161.307 115.055 141.666 1.00 101.87 ? 200 ALA G O      1 
ATOM   34414 C CB     . ALA G 1 228 ? 162.451 113.096 143.619 1.00 110.00 ? 200 ALA G CB     1 
ATOM   34415 H H      . ALA G 1 228 ? 162.551 111.151 142.159 1.00 112.77 ? 200 ALA G H      1 
ATOM   34416 H HA     . ALA G 1 228 ? 160.615 112.832 142.752 1.00 108.72 ? 200 ALA G HA     1 
ATOM   34417 H HB1    . ALA G 1 228 ? 162.253 113.979 143.967 1.00 105.97 ? 200 ALA G HB1    1 
ATOM   34418 H HB2    . ALA G 1 228 ? 162.296 112.427 144.305 1.00 110.25 ? 200 ALA G HB2    1 
ATOM   34419 H HB3    . ALA G 1 228 ? 163.373 113.056 143.320 1.00 111.11 ? 200 ALA G HB3    1 
ATOM   34420 N N      . GLY G 1 229 ? 162.226 113.599 140.221 1.00 106.82 ? 201 GLY G N      1 
ATOM   34421 C CA     . GLY G 1 229 ? 162.428 114.604 139.195 1.00 100.88 ? 201 GLY G CA     1 
ATOM   34422 C C      . GLY G 1 229 ? 163.459 115.647 139.564 1.00 100.18 ? 201 GLY G C      1 
ATOM   34423 O O      . GLY G 1 229 ? 163.243 116.839 139.316 1.00 105.59 ? 201 GLY G O      1 
ATOM   34424 H H      . GLY G 1 229 ? 162.485 112.810 139.997 1.00 109.64 ? 201 GLY G H      1 
ATOM   34425 H HA2    . GLY G 1 229 ? 162.714 114.172 138.376 1.00 104.24 ? 201 GLY G HA2    1 
ATOM   34426 H HA3    . GLY G 1 229 ? 161.587 115.057 139.023 1.00 101.90 ? 201 GLY G HA3    1 
ATOM   34427 N N      . MET G 1 230 ? 164.572 115.230 140.163 1.00 98.01  ? 202 MET G N      1 
ATOM   34428 C CA     . MET G 1 230 ? 165.647 116.141 140.523 1.00 94.28  ? 202 MET G CA     1 
ATOM   34429 C C      . MET G 1 230 ? 166.874 115.984 139.639 1.00 95.00  ? 202 MET G C      1 
ATOM   34430 O O      . MET G 1 230 ? 167.861 116.699 139.843 1.00 104.89 ? 202 MET G O      1 
ATOM   34431 C CB     . MET G 1 230 ? 166.039 115.936 141.988 1.00 91.62  ? 202 MET G CB     1 
ATOM   34432 C CG     . MET G 1 230 ? 164.856 115.984 142.941 1.00 97.66  ? 202 MET G CG     1 
ATOM   34433 S SD     . MET G 1 230 ? 165.270 115.979 144.697 1.00 111.92 ? 202 MET G SD     1 
ATOM   34434 C CE     . MET G 1 230 ? 167.059 116.003 144.676 1.00 105.85 ? 202 MET G CE     1 
ATOM   34435 H H      . MET G 1 230 ? 164.728 114.411 140.373 1.00 102.31 ? 202 MET G H      1 
ATOM   34436 H HA     . MET G 1 230 ? 165.324 117.051 140.437 1.00 96.39  ? 202 MET G HA     1 
ATOM   34437 H HB2    . MET G 1 230 ? 166.471 115.073 142.082 1.00 98.24  ? 202 MET G HB2    1 
ATOM   34438 H HB3    . MET G 1 230 ? 166.653 116.646 142.228 1.00 94.08  ? 202 MET G HB3    1 
ATOM   34439 H HG2    . MET G 1 230 ? 164.351 116.792 142.763 1.00 95.56  ? 202 MET G HG2    1 
ATOM   34440 H HG3    . MET G 1 230 ? 164.297 115.209 142.773 1.00 99.90  ? 202 MET G HG3    1 
ATOM   34441 H HE1    . MET G 1 230 ? 167.377 115.908 145.584 1.00 106.04 ? 202 MET G HE1    1 
ATOM   34442 H HE2    . MET G 1 230 ? 167.385 115.267 144.138 1.00 105.97 ? 202 MET G HE2    1 
ATOM   34443 H HE3    . MET G 1 230 ? 167.362 116.847 144.307 1.00 100.49 ? 202 MET G HE3    1 
ATOM   34444 N N      . ALA G 1 231 ? 166.844 115.073 138.671 1.00 89.78  ? 203 ALA G N      1 
ATOM   34445 C CA     . ALA G 1 231 ? 167.916 114.924 137.699 1.00 91.57  ? 203 ALA G CA     1 
ATOM   34446 C C      . ALA G 1 231 ? 167.598 115.620 136.384 1.00 91.54  ? 203 ALA G C      1 
ATOM   34447 O O      . ALA G 1 231 ? 168.316 115.424 135.400 1.00 99.08  ? 203 ALA G O      1 
ATOM   34448 C CB     . ALA G 1 231 ? 168.199 113.443 137.449 1.00 104.10 ? 203 ALA G CB     1 
ATOM   34449 H H      . ALA G 1 231 ? 166.199 114.516 138.555 1.00 96.05  ? 203 ALA G H      1 
ATOM   34450 H HA     . ALA G 1 231 ? 168.725 115.323 138.057 1.00 96.53  ? 203 ALA G HA     1 
ATOM   34451 H HB1    . ALA G 1 231 ? 168.914 113.364 136.798 1.00 106.53 ? 203 ALA G HB1    1 
ATOM   34452 H HB2    . ALA G 1 231 ? 168.465 113.027 138.284 1.00 108.47 ? 203 ALA G HB2    1 
ATOM   34453 H HB3    . ALA G 1 231 ? 167.394 113.021 137.111 1.00 105.03 ? 203 ALA G HB3    1 
ATOM   34454 N N      . ARG G 1 232 ? 166.539 116.422 136.347 1.00 85.52  ? 204 ARG G N      1 
ATOM   34455 C CA     . ARG G 1 232 ? 166.145 117.084 135.113 1.00 89.36  ? 204 ARG G CA     1 
ATOM   34456 C C      . ARG G 1 232 ? 167.227 118.051 134.652 1.00 94.41  ? 204 ARG G C      1 
ATOM   34457 O O      . ARG G 1 232 ? 167.865 118.731 135.459 1.00 96.24  ? 204 ARG G O      1 
ATOM   34458 C CB     . ARG G 1 232 ? 164.828 117.832 135.318 1.00 93.15  ? 204 ARG G CB     1 
ATOM   34459 C CG     . ARG G 1 232 ? 163.593 116.974 135.114 1.00 97.44  ? 204 ARG G CG     1 
ATOM   34460 C CD     . ARG G 1 232 ? 162.494 117.334 136.097 1.00 94.19  ? 204 ARG G CD     1 
ATOM   34461 N NE     . ARG G 1 232 ? 162.260 118.773 136.150 1.00 90.66  ? 204 ARG G NE     1 
ATOM   34462 C CZ     . ARG G 1 232 ? 162.409 119.534 137.227 1.00 96.95  ? 204 ARG G CZ     1 
ATOM   34463 N NH1    . ARG G 1 232 ? 162.792 119.030 138.389 1.00 98.36  ? 204 ARG G NH1    1 
ATOM   34464 N NH2    . ARG G 1 232 ? 162.167 120.837 137.137 1.00 104.05 ? 204 ARG G NH2    1 
ATOM   34465 H H      . ARG G 1 232 ? 166.035 116.600 137.020 1.00 90.02  ? 204 ARG G H      1 
ATOM   34466 H HA     . ARG G 1 232 ? 166.014 116.418 134.420 1.00 93.15  ? 204 ARG G HA     1 
ATOM   34467 H HB2    . ARG G 1 232 ? 164.804 118.176 136.225 1.00 92.99  ? 204 ARG G HB2    1 
ATOM   34468 H HB3    . ARG G 1 232 ? 164.786 118.567 134.687 1.00 95.28  ? 204 ARG G HB3    1 
ATOM   34469 H HG2    . ARG G 1 232 ? 163.253 117.111 134.216 1.00 97.56  ? 204 ARG G HG2    1 
ATOM   34470 H HG3    . ARG G 1 232 ? 163.825 116.042 135.247 1.00 96.43  ? 204 ARG G HG3    1 
ATOM   34471 H HD2    . ARG G 1 232 ? 161.669 116.910 135.812 1.00 95.08  ? 204 ARG G HD2    1 
ATOM   34472 H HD3    . ARG G 1 232 ? 162.742 117.010 136.974 1.00 95.97  ? 204 ARG G HD3    1 
ATOM   34473 H HE     . ARG G 1 232 ? 162.001 119.159 135.426 1.00 93.59  ? 204 ARG G HE     1 
ATOM   34474 H HH11   . ARG G 1 232 ? 162.954 118.192 138.470 1.00 97.92  ? 204 ARG G HH11   1 
ATOM   34475 H HH12   . ARG G 1 232 ? 162.880 119.548 139.070 1.00 95.21  ? 204 ARG G HH12   1 
ATOM   34476 H HH21   . ARG G 1 232 ? 161.917 121.178 136.387 1.00 99.81  ? 204 ARG G HH21   1 
ATOM   34477 H HH22   . ARG G 1 232 ? 162.260 121.341 137.828 1.00 98.52  ? 204 ARG G HH22   1 
ATOM   34478 N N      . ASP G 1 233 ? 167.434 118.105 133.338 1.00 96.46  ? 205 ASP G N      1 
ATOM   34479 C CA     . ASP G 1 233 ? 168.326 119.072 132.704 1.00 94.10  ? 205 ASP G CA     1 
ATOM   34480 C C      . ASP G 1 233 ? 169.777 118.908 133.141 1.00 91.69  ? 205 ASP G C      1 
ATOM   34481 O O      . ASP G 1 233 ? 170.567 119.848 133.033 1.00 96.62  ? 205 ASP G O      1 
ATOM   34482 C CB     . ASP G 1 233 ? 167.862 120.504 132.978 1.00 96.46  ? 205 ASP G CB     1 
ATOM   34483 C CG     . ASP G 1 233 ? 166.355 120.634 132.989 1.00 102.44 ? 205 ASP G CG     1 
ATOM   34484 O OD1    . ASP G 1 233 ? 165.702 120.050 132.099 1.00 105.99 ? 205 ASP G OD1    1 
ATOM   34485 O OD2    . ASP G 1 233 ? 165.821 121.318 133.887 1.00 104.50 ? 205 ASP G OD2    1 
ATOM   34486 H H      . ASP G 1 233 ? 167.056 117.575 132.776 1.00 98.14  ? 205 ASP G H      1 
ATOM   34487 H HA     . ASP G 1 233 ? 168.295 118.934 131.744 1.00 97.63  ? 205 ASP G HA     1 
ATOM   34488 H HB2    . ASP G 1 233 ? 168.194 120.784 133.846 1.00 97.09  ? 205 ASP G HB2    1 
ATOM   34489 H HB3    . ASP G 1 233 ? 168.209 121.088 132.286 1.00 96.98  ? 205 ASP G HB3    1 
ATOM   34490 N N      . TRP G 1 234 ? 170.152 117.736 133.632 1.00 91.30  ? 206 TRP G N      1 
ATOM   34491 C CA     . TRP G 1 234 ? 171.532 117.527 134.038 1.00 88.05  ? 206 TRP G CA     1 
ATOM   34492 C C      . TRP G 1 234 ? 172.450 117.650 132.823 1.00 88.35  ? 206 TRP G C      1 
ATOM   34493 O O      . TRP G 1 234 ? 172.096 117.186 131.733 1.00 90.57  ? 206 TRP G O      1 
ATOM   34494 C CB     . TRP G 1 234 ? 171.692 116.150 134.683 1.00 92.54  ? 206 TRP G CB     1 
ATOM   34495 C CG     . TRP G 1 234 ? 172.946 116.001 135.476 1.00 90.51  ? 206 TRP G CG     1 
ATOM   34496 C CD1    . TRP G 1 234 ? 174.164 115.608 135.013 1.00 90.69  ? 206 TRP G CD1    1 
ATOM   34497 C CD2    . TRP G 1 234 ? 173.108 116.243 136.877 1.00 91.49  ? 206 TRP G CD2    1 
ATOM   34498 N NE1    . TRP G 1 234 ? 175.077 115.590 136.037 1.00 93.76  ? 206 TRP G NE1    1 
ATOM   34499 C CE2    . TRP G 1 234 ? 174.452 115.976 137.193 1.00 95.19  ? 206 TRP G CE2    1 
ATOM   34500 C CE3    . TRP G 1 234 ? 172.246 116.661 137.894 1.00 92.12  ? 206 TRP G CE3    1 
ATOM   34501 C CZ2    . TRP G 1 234 ? 174.955 116.112 138.482 1.00 102.56 ? 206 TRP G CZ2    1 
ATOM   34502 C CZ3    . TRP G 1 234 ? 172.747 116.795 139.173 1.00 96.06  ? 206 TRP G CZ3    1 
ATOM   34503 C CH2    . TRP G 1 234 ? 174.089 116.522 139.456 1.00 102.36 ? 206 TRP G CH2    1 
ATOM   34504 H H      . TRP G 1 234 ? 169.638 117.055 133.738 1.00 93.85  ? 206 TRP G H      1 
ATOM   34505 H HA     . TRP G 1 234 ? 171.769 118.202 134.691 1.00 89.68  ? 206 TRP G HA     1 
ATOM   34506 H HB2    . TRP G 1 234 ? 170.944 115.996 135.281 1.00 93.34  ? 206 TRP G HB2    1 
ATOM   34507 H HB3    . TRP G 1 234 ? 171.700 115.477 133.985 1.00 92.61  ? 206 TRP G HB3    1 
ATOM   34508 H HD1    . TRP G 1 234 ? 174.351 115.384 134.130 1.00 90.69  ? 206 TRP G HD1    1 
ATOM   34509 H HE1    . TRP G 1 234 ? 175.906 115.371 135.966 1.00 96.51  ? 206 TRP G HE1    1 
ATOM   34510 H HE3    . TRP G 1 234 ? 171.352 116.845 137.713 1.00 94.04  ? 206 TRP G HE3    1 
ATOM   34511 H HZ2    . TRP G 1 234 ? 175.847 115.931 138.674 1.00 107.46 ? 206 TRP G HZ2    1 
ATOM   34512 H HZ3    . TRP G 1 234 ? 172.183 117.072 139.858 1.00 98.43  ? 206 TRP G HZ3    1 
ATOM   34513 H HH2    . TRP G 1 234 ? 174.399 116.621 140.327 1.00 106.79 ? 206 TRP G HH2    1 
ATOM   34514 N N      . PRO G 1 235 ? 173.634 118.268 132.964 1.00 88.19  ? 207 PRO G N      1 
ATOM   34515 C CA     . PRO G 1 235 ? 174.226 118.906 134.143 1.00 88.94  ? 207 PRO G CA     1 
ATOM   34516 C C      . PRO G 1 235 ? 174.045 120.418 134.153 1.00 91.10  ? 207 PRO G C      1 
ATOM   34517 O O      . PRO G 1 235 ? 174.822 121.129 134.781 1.00 100.31 ? 207 PRO G O      1 
ATOM   34518 C CB     . PRO G 1 235 ? 175.703 118.518 134.016 1.00 93.14  ? 207 PRO G CB     1 
ATOM   34519 C CG     . PRO G 1 235 ? 175.944 118.392 132.514 1.00 93.35  ? 207 PRO G CG     1 
ATOM   34520 C CD     . PRO G 1 235 ? 174.586 118.288 131.842 1.00 93.31  ? 207 PRO G CD     1 
ATOM   34521 H HA     . PRO G 1 235 ? 173.871 118.531 134.963 1.00 90.68  ? 207 PRO G HA     1 
ATOM   34522 H HB2    . PRO G 1 235 ? 176.260 119.216 134.394 1.00 96.17  ? 207 PRO G HB2    1 
ATOM   34523 H HB3    . PRO G 1 235 ? 175.863 117.673 134.461 1.00 93.37  ? 207 PRO G HB3    1 
ATOM   34524 H HG2    . PRO G 1 235 ? 176.416 119.178 132.199 1.00 95.59  ? 207 PRO G HG2    1 
ATOM   34525 H HG3    . PRO G 1 235 ? 176.467 117.594 132.341 1.00 96.05  ? 207 PRO G HG3    1 
ATOM   34526 H HD2    . PRO G 1 235 ? 174.429 119.064 131.281 1.00 92.00  ? 207 PRO G HD2    1 
ATOM   34527 H HD3    . PRO G 1 235 ? 174.526 117.465 131.333 1.00 93.34  ? 207 PRO G HD3    1 
ATOM   34528 N N      . ASP G 1 236 ? 173.035 120.944 133.468 1.00 88.84  ? 208 ASP G N      1 
ATOM   34529 C CA     . ASP G 1 236 ? 172.882 122.388 133.359 1.00 85.51  ? 208 ASP G CA     1 
ATOM   34530 C C      . ASP G 1 236 ? 172.621 123.007 134.726 1.00 83.21  ? 208 ASP G C      1 
ATOM   34531 O O      . ASP G 1 236 ? 171.730 122.570 135.457 1.00 87.09  ? 208 ASP G O      1 
ATOM   34532 C CB     . ASP G 1 236 ? 171.738 122.726 132.406 1.00 92.98  ? 208 ASP G CB     1 
ATOM   34533 C CG     . ASP G 1 236 ? 171.214 124.130 132.604 1.00 97.87  ? 208 ASP G CG     1 
ATOM   34534 O OD1    . ASP G 1 236 ? 171.721 125.054 131.936 1.00 105.61 ? 208 ASP G OD1    1 
ATOM   34535 O OD2    . ASP G 1 236 ? 170.296 124.310 133.430 1.00 93.17  ? 208 ASP G OD2    1 
ATOM   34536 H H      . ASP G 1 236 ? 172.430 120.490 133.060 1.00 91.08  ? 208 ASP G H      1 
ATOM   34537 H HA     . ASP G 1 236 ? 173.698 122.771 133.002 1.00 89.83  ? 208 ASP G HA     1 
ATOM   34538 H HB2    . ASP G 1 236 ? 172.052 122.647 131.492 1.00 94.40  ? 208 ASP G HB2    1 
ATOM   34539 H HB3    . ASP G 1 236 ? 171.004 122.112 132.559 1.00 93.28  ? 208 ASP G HB3    1 
ATOM   34540 N N      . ALA G 1 237 ? 173.403 124.032 135.064 1.00 84.77  ? 209 ALA G N      1 
ATOM   34541 C CA     . ALA G 1 237 ? 173.220 124.842 136.264 1.00 86.14  ? 209 ALA G CA     1 
ATOM   34542 C C      . ALA G 1 237 ? 173.604 124.114 137.545 1.00 86.29  ? 209 ALA G C      1 
ATOM   34543 O O      . ALA G 1 237 ? 173.121 124.468 138.624 1.00 89.13  ? 209 ALA G O      1 
ATOM   34544 C CB     . ALA G 1 237 ? 171.778 125.348 136.374 1.00 84.76  ? 209 ALA G CB     1 
ATOM   34545 H H      . ALA G 1 237 ? 174.076 124.285 134.591 1.00 87.64  ? 209 ALA G H      1 
ATOM   34546 H HA     . ALA G 1 237 ? 173.794 125.622 136.194 1.00 90.31  ? 209 ALA G HA     1 
ATOM   34547 H HB1    . ALA G 1 237 ? 171.716 125.959 137.125 1.00 86.94  ? 209 ALA G HB1    1 
ATOM   34548 H HB2    . ALA G 1 237 ? 171.544 125.810 135.553 1.00 87.24  ? 209 ALA G HB2    1 
ATOM   34549 H HB3    . ALA G 1 237 ? 171.183 124.596 136.510 1.00 85.52  ? 209 ALA G HB3    1 
ATOM   34550 N N      . ARG G 1 238 ? 174.463 123.102 137.460 1.00 85.63  ? 210 ARG G N      1 
ATOM   34551 C CA     . ARG G 1 238 ? 175.006 122.423 138.628 1.00 82.85  ? 210 ARG G CA     1 
ATOM   34552 C C      . ARG G 1 238 ? 176.497 122.711 138.704 1.00 83.92  ? 210 ARG G C      1 
ATOM   34553 O O      . ARG G 1 238 ? 177.194 122.635 137.687 1.00 91.89  ? 210 ARG G O      1 
ATOM   34554 C CB     . ARG G 1 238 ? 174.765 120.912 138.561 1.00 88.62  ? 210 ARG G CB     1 
ATOM   34555 C CG     . ARG G 1 238 ? 173.512 120.492 137.810 1.00 91.39  ? 210 ARG G CG     1 
ATOM   34556 C CD     . ARG G 1 238 ? 172.272 121.180 138.342 1.00 91.20  ? 210 ARG G CD     1 
ATOM   34557 N NE     . ARG G 1 238 ? 171.230 120.225 138.701 1.00 93.61  ? 210 ARG G NE     1 
ATOM   34558 C CZ     . ARG G 1 238 ? 170.309 119.764 137.866 1.00 92.42  ? 210 ARG G CZ     1 
ATOM   34559 N NH1    . ARG G 1 238 ? 170.271 120.139 136.599 1.00 93.72  ? 210 ARG G NH1    1 
ATOM   34560 N NH2    . ARG G 1 238 ? 169.402 118.903 138.315 1.00 92.64  ? 210 ARG G NH2    1 
ATOM   34561 H H      . ARG G 1 238 ? 174.753 122.784 136.715 1.00 87.73  ? 210 ARG G H      1 
ATOM   34562 H HA     . ARG G 1 238 ? 174.585 122.766 139.431 1.00 85.49  ? 210 ARG G HA     1 
ATOM   34563 H HB2    . ARG G 1 238 ? 175.523 120.499 138.120 1.00 92.88  ? 210 ARG G HB2    1 
ATOM   34564 H HB3    . ARG G 1 238 ? 174.691 120.572 139.466 1.00 91.81  ? 210 ARG G HB3    1 
ATOM   34565 H HG2    . ARG G 1 238 ? 173.607 120.723 136.873 1.00 91.68  ? 210 ARG G HG2    1 
ATOM   34566 H HG3    . ARG G 1 238 ? 173.390 119.534 137.906 1.00 92.10  ? 210 ARG G HG3    1 
ATOM   34567 H HD2    . ARG G 1 238 ? 172.506 121.683 139.136 1.00 90.08  ? 210 ARG G HD2    1 
ATOM   34568 H HD3    . ARG G 1 238 ? 171.922 121.779 137.667 1.00 90.18  ? 210 ARG G HD3    1 
ATOM   34569 H HE     . ARG G 1 238 ? 171.210 119.944 139.513 1.00 93.34  ? 210 ARG G HE     1 
ATOM   34570 H HH11   . ARG G 1 238 ? 170.851 120.695 136.293 1.00 91.98  ? 210 ARG G HH11   1 
ATOM   34571 H HH12   . ARG G 1 238 ? 169.664 119.825 136.077 1.00 93.11  ? 210 ARG G HH12   1 
ATOM   34572 H HH21   . ARG G 1 238 ? 169.417 118.652 139.138 1.00 92.22  ? 210 ARG G HH21   1 
ATOM   34573 H HH22   . ARG G 1 238 ? 168.800 118.596 137.783 1.00 93.60  ? 210 ARG G HH22   1 
ATOM   34574 N N      . GLY G 1 239 ? 176.987 123.040 139.898 1.00 88.53  ? 211 GLY G N      1 
ATOM   34575 C CA     . GLY G 1 239 ? 178.376 123.433 140.018 1.00 93.88  ? 211 GLY G CA     1 
ATOM   34576 C C      . GLY G 1 239 ? 178.961 123.106 141.373 1.00 97.20  ? 211 GLY G C      1 
ATOM   34577 O O      . GLY G 1 239 ? 178.271 122.633 142.277 1.00 103.63 ? 211 GLY G O      1 
ATOM   34578 H H      . GLY G 1 239 ? 176.543 123.043 140.634 1.00 91.96  ? 211 GLY G H      1 
ATOM   34579 H HA2    . GLY G 1 239 ? 178.902 122.978 139.342 1.00 95.53  ? 211 GLY G HA2    1 
ATOM   34580 H HA3    . GLY G 1 239 ? 178.454 124.388 139.874 1.00 98.13  ? 211 GLY G HA3    1 
ATOM   34581 N N      . ILE G 1 240 ? 180.260 123.374 141.508 1.00 95.42  ? 212 ILE G N      1 
ATOM   34582 C CA     . ILE G 1 240 ? 180.985 123.125 142.750 1.00 97.71  ? 212 ILE G CA     1 
ATOM   34583 C C      . ILE G 1 240 ? 181.936 124.289 142.989 1.00 102.59 ? 212 ILE G C      1 
ATOM   34584 O O      . ILE G 1 240 ? 182.831 124.536 142.177 1.00 112.47 ? 212 ILE G O      1 
ATOM   34585 C CB     . ILE G 1 240 ? 181.761 121.795 142.711 1.00 103.76 ? 212 ILE G CB     1 
ATOM   34586 C CG1    . ILE G 1 240 ? 182.614 121.629 143.970 1.00 109.60 ? 212 ILE G CG1    1 
ATOM   34587 C CG2    . ILE G 1 240 ? 182.641 121.714 141.471 1.00 108.83 ? 212 ILE G CG2    1 
ATOM   34588 C CD1    . ILE G 1 240 ? 183.341 120.309 144.031 1.00 125.41 ? 212 ILE G CD1    1 
ATOM   34589 H H      . ILE G 1 240 ? 180.749 123.706 140.884 1.00 99.13  ? 212 ILE G H      1 
ATOM   34590 H HA     . ILE G 1 240 ? 180.357 123.088 143.488 1.00 99.77  ? 212 ILE G HA     1 
ATOM   34591 H HB     . ILE G 1 240 ? 181.120 121.067 142.679 1.00 105.45 ? 212 ILE G HB     1 
ATOM   34592 H HG12   . ILE G 1 240 ? 183.287 122.326 143.996 1.00 107.33 ? 212 ILE G HG12   1 
ATOM   34593 H HG13   . ILE G 1 240 ? 182.042 121.692 144.750 1.00 109.15 ? 212 ILE G HG13   1 
ATOM   34594 H HG21   . ILE G 1 240 ? 182.951 120.801 141.365 1.00 113.10 ? 212 ILE G HG21   1 
ATOM   34595 H HG22   . ILE G 1 240 ? 182.128 121.976 140.691 1.00 107.30 ? 212 ILE G HG22   1 
ATOM   34596 H HG23   . ILE G 1 240 ? 183.401 122.307 141.581 1.00 108.24 ? 212 ILE G HG23   1 
ATOM   34597 H HD11   . ILE G 1 240 ? 183.716 120.195 144.918 1.00 128.13 ? 212 ILE G HD11   1 
ATOM   34598 H HD12   . ILE G 1 240 ? 182.711 119.595 143.845 1.00 127.71 ? 212 ILE G HD12   1 
ATOM   34599 H HD13   . ILE G 1 240 ? 184.049 120.305 143.369 1.00 124.95 ? 212 ILE G HD13   1 
ATOM   34600 N N      . TRP G 1 241 ? 181.749 125.003 144.094 1.00 105.22 ? 213 TRP G N      1 
ATOM   34601 C CA     . TRP G 1 241 ? 182.647 126.081 144.493 1.00 107.60 ? 213 TRP G CA     1 
ATOM   34602 C C      . TRP G 1 241 ? 183.493 125.586 145.652 1.00 105.36 ? 213 TRP G C      1 
ATOM   34603 O O      . TRP G 1 241 ? 182.953 125.179 146.681 1.00 112.69 ? 213 TRP G O      1 
ATOM   34604 C CB     . TRP G 1 241 ? 181.867 127.333 144.898 1.00 108.64 ? 213 TRP G CB     1 
ATOM   34605 C CG     . TRP G 1 241 ? 182.740 128.491 145.302 1.00 111.06 ? 213 TRP G CG     1 
ATOM   34606 C CD1    . TRP G 1 241 ? 183.024 129.598 144.557 1.00 115.51 ? 213 TRP G CD1    1 
ATOM   34607 C CD2    . TRP G 1 241 ? 183.428 128.663 146.548 1.00 112.97 ? 213 TRP G CD2    1 
ATOM   34608 N NE1    . TRP G 1 241 ? 183.850 130.442 145.254 1.00 115.55 ? 213 TRP G NE1    1 
ATOM   34609 C CE2    . TRP G 1 241 ? 184.112 129.892 146.480 1.00 121.42 ? 213 TRP G CE2    1 
ATOM   34610 C CE3    . TRP G 1 241 ? 183.534 127.898 147.713 1.00 111.56 ? 213 TRP G CE3    1 
ATOM   34611 C CZ2    . TRP G 1 241 ? 184.891 130.371 147.529 1.00 128.59 ? 213 TRP G CZ2    1 
ATOM   34612 C CZ3    . TRP G 1 241 ? 184.309 128.374 148.751 1.00 118.72 ? 213 TRP G CZ3    1 
ATOM   34613 C CH2    . TRP G 1 241 ? 184.976 129.599 148.654 1.00 126.96 ? 213 TRP G CH2    1 
ATOM   34614 H H      . TRP G 1 241 ? 181.096 124.880 144.640 1.00 106.26 ? 213 TRP G H      1 
ATOM   34615 H HA     . TRP G 1 241 ? 183.235 126.307 143.758 1.00 108.89 ? 213 TRP G HA     1 
ATOM   34616 H HB2    . TRP G 1 241 ? 181.324 127.619 144.148 1.00 109.63 ? 213 TRP G HB2    1 
ATOM   34617 H HB3    . TRP G 1 241 ? 181.297 127.115 145.652 1.00 109.44 ? 213 TRP G HB3    1 
ATOM   34618 H HD1    . TRP G 1 241 ? 182.708 129.757 143.699 1.00 113.38 ? 213 TRP G HD1    1 
ATOM   34619 H HE1    . TRP G 1 241 ? 184.152 131.195 144.969 1.00 115.69 ? 213 TRP G HE1    1 
ATOM   34620 H HE3    . TRP G 1 241 ? 183.096 127.082 147.787 1.00 112.46 ? 213 TRP G HE3    1 
ATOM   34621 H HZ2    . TRP G 1 241 ? 185.336 131.185 147.468 1.00 123.78 ? 213 TRP G HZ2    1 
ATOM   34622 H HZ3    . TRP G 1 241 ? 184.387 127.873 149.530 1.00 119.34 ? 213 TRP G HZ3    1 
ATOM   34623 H HH2    . TRP G 1 241 ? 185.490 129.895 149.370 1.00 125.55 ? 213 TRP G HH2    1 
ATOM   34624 N N      . HIS G 1 242 ? 184.812 125.632 145.502 1.00 102.88 ? 214 HIS G N      1 
ATOM   34625 C CA     . HIS G 1 242 ? 185.681 125.173 146.575 1.00 109.14 ? 214 HIS G CA     1 
ATOM   34626 C C      . HIS G 1 242 ? 186.819 126.158 146.782 1.00 120.73 ? 214 HIS G C      1 
ATOM   34627 O O      . HIS G 1 242 ? 187.282 126.813 145.842 1.00 129.26 ? 214 HIS G O      1 
ATOM   34628 C CB     . HIS G 1 242 ? 186.231 123.764 146.303 1.00 113.07 ? 214 HIS G CB     1 
ATOM   34629 C CG     . HIS G 1 242 ? 187.301 123.714 145.259 1.00 121.10 ? 214 HIS G CG     1 
ATOM   34630 N ND1    . HIS G 1 242 ? 188.584 124.161 145.485 1.00 127.90 ? 214 HIS G ND1    1 
ATOM   34631 C CD2    . HIS G 1 242 ? 187.285 123.243 143.990 1.00 123.83 ? 214 HIS G CD2    1 
ATOM   34632 C CE1    . HIS G 1 242 ? 189.309 123.982 144.396 1.00 127.65 ? 214 HIS G CE1    1 
ATOM   34633 N NE2    . HIS G 1 242 ? 188.545 123.424 143.474 1.00 124.98 ? 214 HIS G NE2    1 
ATOM   34634 H H      . HIS G 1 242 ? 185.221 125.919 144.803 1.00 111.43 ? 214 HIS G H      1 
ATOM   34635 H HA     . HIS G 1 242 ? 185.174 125.136 147.400 1.00 111.84 ? 214 HIS G HA     1 
ATOM   34636 H HB2    . HIS G 1 242 ? 186.604 123.413 147.126 1.00 114.49 ? 214 HIS G HB2    1 
ATOM   34637 H HB3    . HIS G 1 242 ? 185.501 123.198 146.006 1.00 113.40 ? 214 HIS G HB3    1 
ATOM   34638 H HD1    . HIS G 1 242 ? 188.867 124.509 146.219 1.00 124.70 ? 214 HIS G HD1    1 
ATOM   34639 H HD2    . HIS G 1 242 ? 186.556 122.872 143.548 1.00 119.90 ? 214 HIS G HD2    1 
ATOM   34640 H HE1    . HIS G 1 242 ? 190.206 124.207 144.296 1.00 126.16 ? 214 HIS G HE1    1 
ATOM   34641 N N      . ASN G 1 243 ? 187.253 126.258 148.038 1.00 124.29 ? 215 ASN G N      1 
ATOM   34642 C CA     . ASN G 1 243 ? 188.350 127.142 148.394 1.00 127.40 ? 215 ASN G CA     1 
ATOM   34643 C C      . ASN G 1 243 ? 189.667 126.604 147.834 1.00 135.04 ? 215 ASN G C      1 
ATOM   34644 O O      . ASN G 1 243 ? 189.751 125.480 147.333 1.00 138.59 ? 215 ASN G O      1 
ATOM   34645 C CB     . ASN G 1 243 ? 188.428 127.314 149.912 1.00 127.73 ? 215 ASN G CB     1 
ATOM   34646 C CG     . ASN G 1 243 ? 189.263 126.244 150.588 1.00 133.36 ? 215 ASN G CG     1 
ATOM   34647 O OD1    . ASN G 1 243 ? 189.389 125.126 150.092 1.00 136.42 ? 215 ASN G OD1    1 
ATOM   34648 N ND2    . ASN G 1 243 ? 189.843 126.587 151.731 1.00 133.62 ? 215 ASN G ND2    1 
ATOM   34649 H H      . ASN G 1 243 ? 186.925 125.820 148.702 1.00 124.11 ? 215 ASN G H      1 
ATOM   34650 H HA     . ASN G 1 243 ? 188.191 128.016 148.015 1.00 125.89 ? 215 ASN G HA     1 
ATOM   34651 H HB2    . ASN G 1 243 ? 188.825 128.176 150.112 1.00 129.37 ? 215 ASN G HB2    1 
ATOM   34652 H HB3    . ASN G 1 243 ? 187.531 127.270 150.280 1.00 127.86 ? 215 ASN G HB3    1 
ATOM   34653 H HD21   . ASN G 1 243 ? 190.329 126.018 152.155 1.00 134.50 ? 215 ASN G HD21   1 
ATOM   34654 H HD22   . ASN G 1 243 ? 189.734 127.379 152.048 1.00 134.43 ? 215 ASN G HD22   1 
ATOM   34655 N N      . ASN G 1 244 ? 190.712 127.431 147.924 1.00 139.92 ? 216 ASN G N      1 
ATOM   34656 C CA     . ASN G 1 244 ? 192.009 127.035 147.384 1.00 142.62 ? 216 ASN G CA     1 
ATOM   34657 C C      . ASN G 1 244 ? 192.534 125.783 148.073 1.00 140.27 ? 216 ASN G C      1 
ATOM   34658 O O      . ASN G 1 244 ? 193.031 124.863 147.412 1.00 139.44 ? 216 ASN G O      1 
ATOM   34659 C CB     . ASN G 1 244 ? 193.011 128.181 147.528 1.00 147.19 ? 216 ASN G CB     1 
ATOM   34660 C CG     . ASN G 1 244 ? 192.490 129.485 146.962 1.00 152.81 ? 216 ASN G CG     1 
ATOM   34661 O OD1    . ASN G 1 244 ? 192.557 130.527 147.613 1.00 153.98 ? 216 ASN G OD1    1 
ATOM   34662 N ND2    . ASN G 1 244 ? 191.968 129.435 145.743 1.00 153.55 ? 216 ASN G ND2    1 
ATOM   34663 H H      . ASN G 1 244 ? 190.694 128.211 148.287 1.00 138.16 ? 216 ASN G H      1 
ATOM   34664 H HA     . ASN G 1 244 ? 191.912 126.839 146.440 1.00 140.84 ? 216 ASN G HA     1 
ATOM   34665 H HB2    . ASN G 1 244 ? 193.202 128.317 148.469 1.00 145.10 ? 216 ASN G HB2    1 
ATOM   34666 H HB3    . ASN G 1 244 ? 193.825 127.951 147.054 1.00 146.54 ? 216 ASN G HB3    1 
ATOM   34667 H HD21   . ASN G 1 244 ? 191.659 130.150 145.378 1.00 146.28 ? 216 ASN G HD21   1 
ATOM   34668 H HD22   . ASN G 1 244 ? 191.938 128.688 145.318 1.00 147.34 ? 216 ASN G HD22   1 
ATOM   34669 N N      . GLU G 1 245 ? 192.431 125.725 149.401 1.00 138.58 ? 217 GLU G N      1 
ATOM   34670 C CA     . GLU G 1 245 ? 192.881 124.554 150.141 1.00 135.50 ? 217 GLU G CA     1 
ATOM   34671 C C      . GLU G 1 245 ? 191.952 123.360 149.972 1.00 137.48 ? 217 GLU G C      1 
ATOM   34672 O O      . GLU G 1 245 ? 192.300 122.261 150.416 1.00 136.88 ? 217 GLU G O      1 
ATOM   34673 C CB     . GLU G 1 245 ? 193.013 124.895 151.626 1.00 127.00 ? 217 GLU G CB     1 
ATOM   34674 H H      . GLU G 1 245 ? 192.103 126.350 149.893 1.00 137.71 ? 217 GLU G H      1 
ATOM   34675 H HA     . GLU G 1 245 ? 193.758 124.297 149.816 1.00 135.90 ? 217 GLU G HA     1 
ATOM   34676 N N      . LYS G 1 246 ? 190.790 123.546 149.349 1.00 138.53 ? 218 LYS G N      1 
ATOM   34677 C CA     . LYS G 1 246 ? 189.793 122.494 149.172 1.00 134.04 ? 218 LYS G CA     1 
ATOM   34678 C C      . LYS G 1 246 ? 189.258 121.984 150.506 1.00 131.23 ? 218 LYS G C      1 
ATOM   34679 O O      . LYS G 1 246 ? 188.739 120.867 150.588 1.00 131.98 ? 218 LYS G O      1 
ATOM   34680 C CB     . LYS G 1 246 ? 190.352 121.334 148.339 1.00 136.86 ? 218 LYS G CB     1 
ATOM   34681 C CG     . LYS G 1 246 ? 189.986 121.425 146.865 1.00 135.31 ? 218 LYS G CG     1 
ATOM   34682 C CD     . LYS G 1 246 ? 190.910 120.587 145.994 1.00 141.96 ? 218 LYS G CD     1 
ATOM   34683 C CE     . LYS G 1 246 ? 190.526 119.117 146.021 1.00 148.67 ? 218 LYS G CE     1 
ATOM   34684 N NZ     . LYS G 1 246 ? 190.731 118.460 144.701 1.00 150.89 ? 218 LYS G NZ     1 
ATOM   34685 H H      . LYS G 1 246 ? 190.548 124.299 149.010 1.00 136.71 ? 218 LYS G H      1 
ATOM   34686 H HA     . LYS G 1 246 ? 189.041 122.865 148.683 1.00 133.02 ? 218 LYS G HA     1 
ATOM   34687 H HB2    . LYS G 1 246 ? 191.319 121.331 148.403 1.00 137.14 ? 218 LYS G HB2    1 
ATOM   34688 H HB3    . LYS G 1 246 ? 190.000 120.496 148.677 1.00 138.28 ? 218 LYS G HB3    1 
ATOM   34689 H HG2    . LYS G 1 246 ? 189.076 121.113 146.741 1.00 134.97 ? 218 LYS G HG2    1 
ATOM   34690 H HG3    . LYS G 1 246 ? 190.063 122.348 146.579 1.00 133.67 ? 218 LYS G HG3    1 
ATOM   34691 H HD2    . LYS G 1 246 ? 190.850 120.898 145.077 1.00 138.36 ? 218 LYS G HD2    1 
ATOM   34692 H HD3    . LYS G 1 246 ? 191.820 120.669 146.317 1.00 141.47 ? 218 LYS G HD3    1 
ATOM   34693 H HE2    . LYS G 1 246 ? 191.074 118.658 146.676 1.00 146.95 ? 218 LYS G HE2    1 
ATOM   34694 H HE3    . LYS G 1 246 ? 189.588 119.036 146.255 1.00 146.25 ? 218 LYS G HE3    1 
ATOM   34695 H HZ1    . LYS G 1 246 ? 190.506 117.601 144.752 1.00 149.79 ? 218 LYS G HZ1    1 
ATOM   34696 H HZ2    . LYS G 1 246 ? 190.227 118.855 144.084 1.00 148.70 ? 218 LYS G HZ2    1 
ATOM   34697 H HZ3    . LYS G 1 246 ? 191.585 118.522 144.461 1.00 148.75 ? 218 LYS G HZ3    1 
ATOM   34698 N N      . SER G 1 247 ? 189.369 122.793 151.557 1.00 130.02 ? 219 SER G N      1 
ATOM   34699 C CA     . SER G 1 247 ? 188.808 122.466 152.860 1.00 126.54 ? 219 SER G CA     1 
ATOM   34700 C C      . SER G 1 247 ? 187.421 123.058 153.064 1.00 119.38 ? 219 SER G C      1 
ATOM   34701 O O      . SER G 1 247 ? 186.849 122.900 154.147 1.00 120.18 ? 219 SER G O      1 
ATOM   34702 C CB     . SER G 1 247 ? 189.738 122.957 153.972 1.00 131.87 ? 219 SER G CB     1 
ATOM   34703 O OG     . SER G 1 247 ? 189.616 124.357 154.152 1.00 133.38 ? 219 SER G OG     1 
ATOM   34704 H H      . SER G 1 247 ? 189.773 123.552 151.539 1.00 132.29 ? 219 SER G H      1 
ATOM   34705 H HA     . SER G 1 247 ? 188.735 121.502 152.939 1.00 128.15 ? 219 SER G HA     1 
ATOM   34706 H HB2    . SER G 1 247 ? 189.502 122.511 154.800 1.00 130.79 ? 219 SER G HB2    1 
ATOM   34707 H HB3    . SER G 1 247 ? 190.654 122.749 153.733 1.00 131.62 ? 219 SER G HB3    1 
ATOM   34708 H HG     . SER G 1 247 ? 190.130 124.614 154.765 1.00 132.89 ? 219 SER G HG     1 
ATOM   34709 N N      . PHE G 1 248 ? 186.872 123.733 152.057 1.00 115.22 ? 220 PHE G N      1 
ATOM   34710 C CA     . PHE G 1 248 ? 185.541 124.325 152.156 1.00 111.35 ? 220 PHE G CA     1 
ATOM   34711 C C      . PHE G 1 248 ? 184.901 124.240 150.778 1.00 115.20 ? 220 PHE G C      1 
ATOM   34712 O O      . PHE G 1 248 ? 185.364 124.898 149.839 1.00 124.96 ? 220 PHE G O      1 
ATOM   34713 C CB     . PHE G 1 248 ? 185.616 125.769 152.644 1.00 108.94 ? 220 PHE G CB     1 
ATOM   34714 C CG     . PHE G 1 248 ? 184.286 126.348 153.028 1.00 105.16 ? 220 PHE G CG     1 
ATOM   34715 C CD1    . PHE G 1 248 ? 183.731 126.082 154.266 1.00 113.46 ? 220 PHE G CD1    1 
ATOM   34716 C CD2    . PHE G 1 248 ? 183.593 127.161 152.152 1.00 106.75 ? 220 PHE G CD2    1 
ATOM   34717 C CE1    . PHE G 1 248 ? 182.509 126.616 154.621 1.00 113.66 ? 220 PHE G CE1    1 
ATOM   34718 C CE2    . PHE G 1 248 ? 182.372 127.697 152.503 1.00 105.51 ? 220 PHE G CE2    1 
ATOM   34719 C CZ     . PHE G 1 248 ? 181.829 127.424 153.738 1.00 105.14 ? 220 PHE G CZ     1 
ATOM   34720 H H      . PHE G 1 248 ? 187.253 123.865 151.298 1.00 121.67 ? 220 PHE G H      1 
ATOM   34721 H HA     . PHE G 1 248 ? 185.001 123.814 152.780 1.00 113.06 ? 220 PHE G HA     1 
ATOM   34722 H HB2    . PHE G 1 248 ? 186.191 125.805 153.424 1.00 113.45 ? 220 PHE G HB2    1 
ATOM   34723 H HB3    . PHE G 1 248 ? 185.986 126.319 151.936 1.00 114.55 ? 220 PHE G HB3    1 
ATOM   34724 H HD1    . PHE G 1 248 ? 184.186 125.537 154.866 1.00 113.38 ? 220 PHE G HD1    1 
ATOM   34725 H HD2    . PHE G 1 248 ? 183.955 127.350 151.317 1.00 111.62 ? 220 PHE G HD2    1 
ATOM   34726 H HE1    . PHE G 1 248 ? 182.145 126.429 155.456 1.00 112.48 ? 220 PHE G HE1    1 
ATOM   34727 H HE2    . PHE G 1 248 ? 181.915 128.243 151.905 1.00 107.53 ? 220 PHE G HE2    1 
ATOM   34728 H HZ     . PHE G 1 248 ? 181.006 127.784 153.975 1.00 104.04 ? 220 PHE G HZ     1 
ATOM   34729 N N      . LEU G 1 249 ? 183.845 123.437 150.662 1.00 109.65 ? 221 LEU G N      1 
ATOM   34730 C CA     . LEU G 1 249 ? 183.190 123.164 149.394 1.00 104.98 ? 221 LEU G CA     1 
ATOM   34731 C C      . LEU G 1 249 ? 181.710 123.512 149.478 1.00 98.30  ? 221 LEU G C      1 
ATOM   34732 O O      . LEU G 1 249 ? 181.114 123.554 150.556 1.00 104.81 ? 221 LEU G O      1 
ATOM   34733 C CB     . LEU G 1 249 ? 183.351 121.693 148.996 1.00 104.21 ? 221 LEU G CB     1 
ATOM   34734 C CG     . LEU G 1 249 ? 184.794 121.202 148.882 1.00 116.88 ? 221 LEU G CG     1 
ATOM   34735 C CD1    . LEU G 1 249 ? 185.234 120.524 150.168 1.00 121.77 ? 221 LEU G CD1    1 
ATOM   34736 C CD2    . LEU G 1 249 ? 184.949 120.262 147.700 1.00 123.54 ? 221 LEU G CD2    1 
ATOM   34737 H H      . LEU G 1 249 ? 183.482 123.029 151.326 1.00 110.44 ? 221 LEU G H      1 
ATOM   34738 H HA     . LEU G 1 249 ? 183.591 123.711 148.700 1.00 110.45 ? 221 LEU G HA     1 
ATOM   34739 H HB2    . LEU G 1 249 ? 182.907 121.145 149.662 1.00 106.63 ? 221 LEU G HB2    1 
ATOM   34740 H HB3    . LEU G 1 249 ? 182.927 121.560 148.133 1.00 107.24 ? 221 LEU G HB3    1 
ATOM   34741 H HG     . LEU G 1 249 ? 185.375 121.965 148.735 1.00 116.74 ? 221 LEU G HG     1 
ATOM   34742 H HD11   . LEU G 1 249 ? 186.156 120.237 150.073 1.00 123.94 ? 221 LEU G HD11   1 
ATOM   34743 H HD12   . LEU G 1 249 ? 185.158 121.155 150.901 1.00 118.19 ? 221 LEU G HD12   1 
ATOM   34744 H HD13   . LEU G 1 249 ? 184.665 119.756 150.332 1.00 122.15 ? 221 LEU G HD13   1 
ATOM   34745 H HD21   . LEU G 1 249 ? 185.884 120.017 147.614 1.00 128.12 ? 221 LEU G HD21   1 
ATOM   34746 H HD22   . LEU G 1 249 ? 184.412 119.469 147.853 1.00 126.90 ? 221 LEU G HD22   1 
ATOM   34747 H HD23   . LEU G 1 249 ? 184.652 120.715 146.896 1.00 122.67 ? 221 LEU G HD23   1 
ATOM   34748 N N      . ILE G 1 250 ? 181.125 123.773 148.313 1.00 95.10  ? 222 ILE G N      1 
ATOM   34749 C CA     . ILE G 1 250 ? 179.712 124.105 148.199 1.00 94.44  ? 222 ILE G CA     1 
ATOM   34750 C C      . ILE G 1 250 ? 179.199 123.529 146.889 1.00 97.52  ? 222 ILE G C      1 
ATOM   34751 O O      . ILE G 1 250 ? 179.662 123.908 145.807 1.00 105.61 ? 222 ILE G O      1 
ATOM   34752 C CB     . ILE G 1 250 ? 179.477 125.626 148.261 1.00 96.63  ? 222 ILE G CB     1 
ATOM   34753 C CG1    . ILE G 1 250 ? 180.169 126.229 149.486 1.00 99.31  ? 222 ILE G CG1    1 
ATOM   34754 C CG2    . ILE G 1 250 ? 177.987 125.933 148.294 1.00 97.62  ? 222 ILE G CG2    1 
ATOM   34755 C CD1    . ILE G 1 250 ? 179.936 127.711 149.649 1.00 106.08 ? 222 ILE G CD1    1 
ATOM   34756 H H      . ILE G 1 250 ? 181.536 123.762 147.558 1.00 101.48 ? 222 ILE G H      1 
ATOM   34757 H HA     . ILE G 1 250 ? 179.225 123.692 148.928 1.00 97.04  ? 222 ILE G HA     1 
ATOM   34758 H HB     . ILE G 1 250 ? 179.857 126.028 147.465 1.00 100.23 ? 222 ILE G HB     1 
ATOM   34759 H HG12   . ILE G 1 250 ? 179.840 125.786 150.283 1.00 101.84 ? 222 ILE G HG12   1 
ATOM   34760 H HG13   . ILE G 1 250 ? 181.126 126.097 149.405 1.00 101.41 ? 222 ILE G HG13   1 
ATOM   34761 H HG21   . ILE G 1 250 ? 177.858 126.890 148.199 1.00 98.74  ? 222 ILE G HG21   1 
ATOM   34762 H HG22   . ILE G 1 250 ? 177.548 125.472 147.563 1.00 97.34  ? 222 ILE G HG22   1 
ATOM   34763 H HG23   . ILE G 1 250 ? 177.622 125.632 149.141 1.00 98.95  ? 222 ILE G HG23   1 
ATOM   34764 H HD11   . ILE G 1 250 ? 180.557 128.058 150.308 1.00 106.65 ? 222 ILE G HD11   1 
ATOM   34765 H HD12   . ILE G 1 250 ? 180.083 128.147 148.795 1.00 106.54 ? 222 ILE G HD12   1 
ATOM   34766 H HD13   . ILE G 1 250 ? 179.024 127.859 149.944 1.00 105.40 ? 222 ILE G HD13   1 
ATOM   34767 N N      . TRP G 1 251 ? 178.248 122.608 146.979 1.00 95.67  ? 223 TRP G N      1 
ATOM   34768 C CA     . TRP G 1 251 ? 177.616 122.025 145.805 1.00 97.71  ? 223 TRP G CA     1 
ATOM   34769 C C      . TRP G 1 251 ? 176.365 122.827 145.478 1.00 96.33  ? 223 TRP G C      1 
ATOM   34770 O O      . TRP G 1 251 ? 175.482 122.983 146.330 1.00 98.24  ? 223 TRP G O      1 
ATOM   34771 C CB     . TRP G 1 251 ? 177.266 120.558 146.047 1.00 103.51 ? 223 TRP G CB     1 
ATOM   34772 C CG     . TRP G 1 251 ? 178.454 119.690 146.302 1.00 102.13 ? 223 TRP G CG     1 
ATOM   34773 C CD1    . TRP G 1 251 ? 179.758 119.991 146.050 1.00 104.23 ? 223 TRP G CD1    1 
ATOM   34774 C CD2    . TRP G 1 251 ? 178.446 118.373 146.861 1.00 106.78 ? 223 TRP G CD2    1 
ATOM   34775 N NE1    . TRP G 1 251 ? 180.565 118.944 146.417 1.00 109.94 ? 223 TRP G NE1    1 
ATOM   34776 C CE2    . TRP G 1 251 ? 179.783 117.937 146.918 1.00 114.45 ? 223 TRP G CE2    1 
ATOM   34777 C CE3    . TRP G 1 251 ? 177.439 117.520 147.319 1.00 107.02 ? 223 TRP G CE3    1 
ATOM   34778 C CZ2    . TRP G 1 251 ? 180.139 116.686 147.414 1.00 121.23 ? 223 TRP G CZ2    1 
ATOM   34779 C CZ3    . TRP G 1 251 ? 177.794 116.278 147.811 1.00 114.10 ? 223 TRP G CZ3    1 
ATOM   34780 C CH2    . TRP G 1 251 ? 179.132 115.873 147.855 1.00 119.16 ? 223 TRP G CH2    1 
ATOM   34781 H H      . TRP G 1 251 ? 177.947 122.299 147.723 1.00 98.69  ? 223 TRP G H      1 
ATOM   34782 H HA     . TRP G 1 251 ? 178.220 122.077 145.048 1.00 100.17 ? 223 TRP G HA     1 
ATOM   34783 H HB2    . TRP G 1 251 ? 176.684 120.499 146.819 1.00 103.36 ? 223 TRP G HB2    1 
ATOM   34784 H HB3    . TRP G 1 251 ? 176.809 120.212 145.264 1.00 106.09 ? 223 TRP G HB3    1 
ATOM   34785 H HD1    . TRP G 1 251 ? 180.058 120.791 145.682 1.00 104.45 ? 223 TRP G HD1    1 
ATOM   34786 H HE1    . TRP G 1 251 ? 181.422 118.923 146.344 1.00 114.55 ? 223 TRP G HE1    1 
ATOM   34787 H HE3    . TRP G 1 251 ? 176.547 117.782 147.293 1.00 107.78 ? 223 TRP G HE3    1 
ATOM   34788 H HZ2    . TRP G 1 251 ? 181.028 116.414 147.445 1.00 122.98 ? 223 TRP G HZ2    1 
ATOM   34789 H HZ3    . TRP G 1 251 ? 177.132 115.702 148.119 1.00 113.46 ? 223 TRP G HZ3    1 
ATOM   34790 H HH2    . TRP G 1 251 ? 179.342 115.032 148.191 1.00 118.55 ? 223 TRP G HH2    1 
ATOM   34791 N N      . VAL G 1 252 ? 176.295 123.338 144.253 1.00 94.47  ? 224 VAL G N      1 
ATOM   34792 C CA     . VAL G 1 252 ? 175.189 124.168 143.800 1.00 93.63  ? 224 VAL G CA     1 
ATOM   34793 C C      . VAL G 1 252 ? 174.299 123.324 142.901 1.00 88.57  ? 224 VAL G C      1 
ATOM   34794 O O      . VAL G 1 252 ? 174.733 122.865 141.835 1.00 92.03  ? 224 VAL G O      1 
ATOM   34795 C CB     . VAL G 1 252 ? 175.692 125.417 143.060 1.00 94.80  ? 224 VAL G CB     1 
ATOM   34796 C CG1    . VAL G 1 252 ? 174.563 126.414 142.875 1.00 92.49  ? 224 VAL G CG1    1 
ATOM   34797 C CG2    . VAL G 1 252 ? 176.849 126.050 143.813 1.00 96.75  ? 224 VAL G CG2    1 
ATOM   34798 H H      . VAL G 1 252 ? 176.895 123.212 143.650 1.00 96.26  ? 224 VAL G H      1 
ATOM   34799 H HA     . VAL G 1 252 ? 174.666 124.457 144.564 1.00 94.64  ? 224 VAL G HA     1 
ATOM   34800 H HB     . VAL G 1 252 ? 176.010 125.157 142.181 1.00 95.40  ? 224 VAL G HB     1 
ATOM   34801 H HG11   . VAL G 1 252 ? 174.912 127.206 142.438 1.00 95.17  ? 224 VAL G HG11   1 
ATOM   34802 H HG12   . VAL G 1 252 ? 173.872 126.011 142.326 1.00 91.78  ? 224 VAL G HG12   1 
ATOM   34803 H HG13   . VAL G 1 252 ? 174.202 126.648 143.744 1.00 92.16  ? 224 VAL G HG13   1 
ATOM   34804 H HG21   . VAL G 1 252 ? 177.040 126.919 143.425 1.00 97.82  ? 224 VAL G HG21   1 
ATOM   34805 H HG22   . VAL G 1 252 ? 176.601 126.152 144.745 1.00 96.38  ? 224 VAL G HG22   1 
ATOM   34806 H HG23   . VAL G 1 252 ? 177.628 125.477 143.739 1.00 97.99  ? 224 VAL G HG23   1 
ATOM   34807 N N      . ASN G 1 253 ? 173.054 123.130 143.338 1.00 84.88  ? 225 ASN G N      1 
ATOM   34808 C CA     . ASN G 1 253 ? 172.021 122.436 142.573 1.00 88.59  ? 225 ASN G CA     1 
ATOM   34809 C C      . ASN G 1 253 ? 172.397 120.975 142.316 1.00 101.11 ? 225 ASN G C      1 
ATOM   34810 O O      . ASN G 1 253 ? 172.519 120.523 141.177 1.00 112.73 ? 225 ASN G O      1 
ATOM   34811 C CB     . ASN G 1 253 ? 171.740 123.171 141.259 1.00 87.72  ? 225 ASN G CB     1 
ATOM   34812 C CG     . ASN G 1 253 ? 170.999 124.471 141.469 1.00 83.74  ? 225 ASN G CG     1 
ATOM   34813 O OD1    . ASN G 1 253 ? 170.155 124.579 142.356 1.00 89.39  ? 225 ASN G OD1    1 
ATOM   34814 N ND2    . ASN G 1 253 ? 171.309 125.466 140.651 1.00 83.95  ? 225 ASN G ND2    1 
ATOM   34815 H H      . ASN G 1 253 ? 172.776 123.402 144.105 1.00 88.75  ? 225 ASN G H      1 
ATOM   34816 H HA     . ASN G 1 253 ? 171.200 122.439 143.090 1.00 89.28  ? 225 ASN G HA     1 
ATOM   34817 H HB2    . ASN G 1 253 ? 172.578 123.369 140.814 1.00 88.75  ? 225 ASN G HB2    1 
ATOM   34818 H HB3    . ASN G 1 253 ? 171.190 122.605 140.695 1.00 90.82  ? 225 ASN G HB3    1 
ATOM   34819 H HD21   . ASN G 1 253 ? 170.915 126.227 140.730 1.00 86.56  ? 225 ASN G HD21   1 
ATOM   34820 H HD22   . ASN G 1 253 ? 171.905 125.352 140.042 1.00 86.83  ? 225 ASN G HD22   1 
ATOM   34821 N N      . GLU G 1 254 ? 172.582 120.236 143.410 1.00 101.42 ? 226 GLU G N      1 
ATOM   34822 C CA     . GLU G 1 254 ? 172.732 118.786 143.349 1.00 103.90 ? 226 GLU G CA     1 
ATOM   34823 C C      . GLU G 1 254 ? 171.595 118.071 144.067 1.00 111.02 ? 226 GLU G C      1 
ATOM   34824 O O      . GLU G 1 254 ? 170.906 117.252 143.451 1.00 116.60 ? 226 GLU G O      1 
ATOM   34825 C CB     . GLU G 1 254 ? 174.098 118.384 143.921 1.00 110.11 ? 226 GLU G CB     1 
ATOM   34826 C CG     . GLU G 1 254 ? 174.263 116.895 144.157 1.00 115.14 ? 226 GLU G CG     1 
ATOM   34827 C CD     . GLU G 1 254 ? 174.012 116.514 145.597 1.00 122.91 ? 226 GLU G CD     1 
ATOM   34828 O OE1    . GLU G 1 254 ? 173.289 117.257 146.287 1.00 118.50 ? 226 GLU G OE1    1 
ATOM   34829 O OE2    . GLU G 1 254 ? 174.541 115.474 146.041 1.00 128.56 ? 226 GLU G OE2    1 
ATOM   34830 H H      . GLU G 1 254 ? 172.623 120.557 144.207 1.00 101.05 ? 226 GLU G H      1 
ATOM   34831 H HA     . GLU G 1 254 ? 172.712 118.507 142.421 1.00 104.30 ? 226 GLU G HA     1 
ATOM   34832 H HB2    . GLU G 1 254 ? 174.786 118.659 143.295 1.00 109.13 ? 226 GLU G HB2    1 
ATOM   34833 H HB3    . GLU G 1 254 ? 174.228 118.839 144.768 1.00 110.35 ? 226 GLU G HB3    1 
ATOM   34834 H HG2    . GLU G 1 254 ? 173.636 116.409 143.599 1.00 114.46 ? 226 GLU G HG2    1 
ATOM   34835 H HG3    . GLU G 1 254 ? 175.168 116.635 143.940 1.00 116.76 ? 226 GLU G HG3    1 
ATOM   34836 N N      . GLU G 1 255 ? 171.375 118.355 145.347 1.00 113.50 ? 227 GLU G N      1 
ATOM   34837 C CA     . GLU G 1 255 ? 170.180 117.926 146.064 1.00 114.28 ? 227 GLU G CA     1 
ATOM   34838 C C      . GLU G 1 255 ? 169.403 119.092 146.648 1.00 108.85 ? 227 GLU G C      1 
ATOM   34839 O O      . GLU G 1 255 ? 168.192 118.980 146.833 1.00 111.10 ? 227 GLU G O      1 
ATOM   34840 C CB     . GLU G 1 255 ? 170.551 116.950 147.196 1.00 121.90 ? 227 GLU G CB     1 
ATOM   34841 C CG     . GLU G 1 255 ? 169.496 115.905 147.542 1.00 125.38 ? 227 GLU G CG     1 
ATOM   34842 C CD     . GLU G 1 255 ? 168.329 116.467 148.335 1.00 127.78 ? 227 GLU G CD     1 
ATOM   34843 O OE1    . GLU G 1 255 ? 168.418 116.497 149.580 1.00 121.07 ? 227 GLU G OE1    1 
ATOM   34844 O OE2    . GLU G 1 255 ? 167.316 116.858 147.721 1.00 126.39 ? 227 GLU G OE2    1 
ATOM   34845 H H      . GLU G 1 255 ? 171.919 118.808 145.834 1.00 113.14 ? 227 GLU G H      1 
ATOM   34846 H HA     . GLU G 1 255 ? 169.594 117.458 145.450 1.00 113.41 ? 227 GLU G HA     1 
ATOM   34847 H HB2    . GLU G 1 255 ? 171.341 116.457 146.937 1.00 119.26 ? 227 GLU G HB2    1 
ATOM   34848 H HB3    . GLU G 1 255 ? 170.732 117.460 148.000 1.00 121.98 ? 227 GLU G HB3    1 
ATOM   34849 H HG2    . GLU G 1 255 ? 169.152 115.521 146.722 1.00 120.82 ? 227 GLU G HG2    1 
ATOM   34850 H HG3    . GLU G 1 255 ? 169.910 115.211 148.079 1.00 123.89 ? 227 GLU G HG3    1 
ATOM   34851 N N      . ASP G 1 256 ? 170.068 120.211 146.923 1.00 103.53 ? 228 ASP G N      1 
ATOM   34852 C CA     . ASP G 1 256 ? 169.424 121.424 147.397 1.00 98.32  ? 228 ASP G CA     1 
ATOM   34853 C C      . ASP G 1 256 ? 170.026 122.602 146.648 1.00 97.42  ? 228 ASP G C      1 
ATOM   34854 O O      . ASP G 1 256 ? 171.002 122.460 145.907 1.00 101.99 ? 228 ASP G O      1 
ATOM   34855 C CB     . ASP G 1 256 ? 169.602 121.601 148.908 1.00 100.17 ? 228 ASP G CB     1 
ATOM   34856 C CG     . ASP G 1 256 ? 168.510 120.930 149.709 1.00 105.48 ? 228 ASP G CG     1 
ATOM   34857 O OD1    . ASP G 1 256 ? 167.507 120.491 149.109 1.00 107.54 ? 228 ASP G OD1    1 
ATOM   34858 O OD2    . ASP G 1 256 ? 168.659 120.836 150.944 1.00 110.52 ? 228 ASP G OD2    1 
ATOM   34859 H H      . ASP G 1 256 ? 170.920 120.290 146.839 1.00 105.26 ? 228 ASP G H      1 
ATOM   34860 H HA     . ASP G 1 256 ? 168.477 121.390 147.194 1.00 99.90  ? 228 ASP G HA     1 
ATOM   34861 H HB2    . ASP G 1 256 ? 170.451 121.215 149.175 1.00 102.61 ? 228 ASP G HB2    1 
ATOM   34862 H HB3    . ASP G 1 256 ? 169.589 122.548 149.120 1.00 100.33 ? 228 ASP G HB3    1 
ATOM   34863 N N      . HIS G 1 257 ? 169.431 123.780 146.842 1.00 90.00  ? 229 HIS G N      1 
ATOM   34864 C CA     . HIS G 1 257 ? 169.983 124.981 146.228 1.00 82.68  ? 229 HIS G CA     1 
ATOM   34865 C C      . HIS G 1 257 ? 171.450 125.145 146.591 1.00 84.81  ? 229 HIS G C      1 
ATOM   34866 O O      . HIS G 1 257 ? 172.264 125.555 145.756 1.00 93.35  ? 229 HIS G O      1 
ATOM   34867 C CB     . HIS G 1 257 ? 169.187 126.208 146.661 1.00 81.43  ? 229 HIS G CB     1 
ATOM   34868 C CG     . HIS G 1 257 ? 167.798 126.252 146.108 1.00 76.22  ? 229 HIS G CG     1 
ATOM   34869 N ND1    . HIS G 1 257 ? 166.762 126.894 146.748 1.00 76.53  ? 229 HIS G ND1    1 
ATOM   34870 C CD2    . HIS G 1 257 ? 167.273 125.727 144.976 1.00 77.00  ? 229 HIS G CD2    1 
ATOM   34871 C CE1    . HIS G 1 257 ? 165.659 126.767 146.033 1.00 83.60  ? 229 HIS G CE1    1 
ATOM   34872 N NE2    . HIS G 1 257 ? 165.942 126.063 144.953 1.00 83.22  ? 229 HIS G NE2    1 
ATOM   34873 H H      . HIS G 1 257 ? 168.723 123.907 147.313 1.00 91.16  ? 229 HIS G H      1 
ATOM   34874 H HA     . HIS G 1 257 ? 169.920 124.902 145.263 1.00 86.43  ? 229 HIS G HA     1 
ATOM   34875 H HB2    . HIS G 1 257 ? 169.127 126.210 147.627 1.00 85.27  ? 229 HIS G HB2    1 
ATOM   34876 H HB3    . HIS G 1 257 ? 169.652 127.005 146.360 1.00 83.72  ? 229 HIS G HB3    1 
ATOM   34877 H HD2    . HIS G 1 257 ? 167.729 125.233 144.334 1.00 81.03  ? 229 HIS G HD2    1 
ATOM   34878 H HE1    . HIS G 1 257 ? 164.825 127.114 146.254 1.00 83.61  ? 229 HIS G HE1    1 
ATOM   34879 H HE2    . HIS G 1 257 ? 165.384 125.849 144.335 1.00 83.45  ? 229 HIS G HE2    1 
ATOM   34880 N N      . THR G 1 258 ? 171.808 124.828 147.832 1.00 87.73  ? 230 THR G N      1 
ATOM   34881 C CA     . THR G 1 258 ? 173.194 124.875 148.270 1.00 96.99  ? 230 THR G CA     1 
ATOM   34882 C C      . THR G 1 258 ? 173.448 123.761 149.271 1.00 99.44  ? 230 THR G C      1 
ATOM   34883 O O      . THR G 1 258 ? 172.636 123.529 150.169 1.00 102.92 ? 230 THR G O      1 
ATOM   34884 C CB     . THR G 1 258 ? 173.531 126.227 148.906 1.00 99.57  ? 230 THR G CB     1 
ATOM   34885 O OG1    . THR G 1 258 ? 172.426 126.669 149.703 1.00 104.11 ? 230 THR G OG1    1 
ATOM   34886 C CG2    . THR G 1 258 ? 173.830 127.261 147.838 1.00 99.40  ? 230 THR G CG2    1 
ATOM   34887 H H      . THR G 1 258 ? 171.259 124.578 148.445 1.00 92.28  ? 230 THR G H      1 
ATOM   34888 H HA     . THR G 1 258 ? 173.779 124.741 147.508 1.00 95.59  ? 230 THR G HA     1 
ATOM   34889 H HB     . THR G 1 258 ? 174.316 126.133 149.469 1.00 98.28  ? 230 THR G HB     1 
ATOM   34890 H HG1    . THR G 1 258 ? 172.578 127.438 150.004 1.00 99.90  ? 230 THR G HG1    1 
ATOM   34891 H HG21   . THR G 1 258 ? 174.054 128.110 148.252 1.00 99.49  ? 230 THR G HG21   1 
ATOM   34892 H HG22   . THR G 1 258 ? 174.579 126.969 147.295 1.00 98.09  ? 230 THR G HG22   1 
ATOM   34893 H HG23   . THR G 1 258 ? 173.055 127.382 147.269 1.00 96.77  ? 230 THR G HG23   1 
ATOM   34894 N N      . ARG G 1 259 ? 174.579 123.080 149.114 1.00 94.14  ? 231 ARG G N      1 
ATOM   34895 C CA     . ARG G 1 259 ? 175.056 122.098 150.082 1.00 91.74  ? 231 ARG G CA     1 
ATOM   34896 C C      . ARG G 1 259 ? 176.458 122.503 150.511 1.00 97.15  ? 231 ARG G C      1 
ATOM   34897 O O      . ARG G 1 259 ? 177.408 122.381 149.733 1.00 105.05 ? 231 ARG G O      1 
ATOM   34898 C CB     . ARG G 1 259 ? 175.041 120.690 149.492 1.00 103.99 ? 231 ARG G CB     1 
ATOM   34899 C CG     . ARG G 1 259 ? 175.419 119.598 150.480 1.00 107.44 ? 231 ARG G CG     1 
ATOM   34900 C CD     . ARG G 1 259 ? 174.734 118.264 150.194 1.00 111.63 ? 231 ARG G CD     1 
ATOM   34901 N NE     . ARG G 1 259 ? 173.500 118.094 150.955 1.00 112.96 ? 231 ARG G NE     1 
ATOM   34902 C CZ     . ARG G 1 259 ? 172.299 118.501 150.568 1.00 114.34 ? 231 ARG G CZ     1 
ATOM   34903 N NH1    . ARG G 1 259 ? 172.103 119.063 149.387 1.00 114.88 ? 231 ARG G NH1    1 
ATOM   34904 N NH2    . ARG G 1 259 ? 171.263 118.330 151.384 1.00 112.35 ? 231 ARG G NH2    1 
ATOM   34905 H H      . ARG G 1 259 ? 175.102 123.172 148.437 1.00 96.87  ? 231 ARG G H      1 
ATOM   34906 H HA     . ARG G 1 259 ? 174.482 122.107 150.864 1.00 97.09  ? 231 ARG G HA     1 
ATOM   34907 H HB2    . ARG G 1 259 ? 174.152 120.506 149.161 1.00 104.83 ? 231 ARG G HB2    1 
ATOM   34908 H HB3    . ARG G 1 259 ? 175.675 120.655 148.760 1.00 104.38 ? 231 ARG G HB3    1 
ATOM   34909 H HG2    . ARG G 1 259 ? 176.378 119.455 150.439 1.00 107.19 ? 231 ARG G HG2    1 
ATOM   34910 H HG3    . ARG G 1 259 ? 175.165 119.879 151.372 1.00 107.65 ? 231 ARG G HG3    1 
ATOM   34911 H HD2    . ARG G 1 259 ? 174.519 118.215 149.250 1.00 111.44 ? 231 ARG G HD2    1 
ATOM   34912 H HD3    . ARG G 1 259 ? 175.337 117.542 150.429 1.00 112.39 ? 231 ARG G HD3    1 
ATOM   34913 H HE     . ARG G 1 259 ? 173.548 117.649 151.690 1.00 114.08 ? 231 ARG G HE     1 
ATOM   34914 H HH11   . ARG G 1 259 ? 172.759 119.177 148.845 1.00 112.14 ? 231 ARG G HH11   1 
ATOM   34915 H HH12   . ARG G 1 259 ? 171.312 119.312 149.159 1.00 111.05 ? 231 ARG G HH12   1 
ATOM   34916 H HH21   . ARG G 1 259 ? 171.379 117.965 152.154 1.00 114.62 ? 231 ARG G HH21   1 
ATOM   34917 H HH22   . ARG G 1 259 ? 170.479 118.586 151.142 1.00 112.28 ? 231 ARG G HH22   1 
ATOM   34918 N N      . VAL G 1 260 ? 176.582 122.982 151.741 1.00 99.02  ? 232 VAL G N      1 
ATOM   34919 C CA     . VAL G 1 260 ? 177.846 123.466 152.283 1.00 96.03  ? 232 VAL G CA     1 
ATOM   34920 C C      . VAL G 1 260 ? 178.549 122.323 152.996 1.00 103.09 ? 232 VAL G C      1 
ATOM   34921 O O      . VAL G 1 260 ? 177.926 121.575 153.758 1.00 117.22 ? 232 VAL G O      1 
ATOM   34922 C CB     . VAL G 1 260 ? 177.609 124.649 153.237 1.00 92.51  ? 232 VAL G CB     1 
ATOM   34923 C CG1    . VAL G 1 260 ? 178.896 125.022 153.950 1.00 97.46  ? 232 VAL G CG1    1 
ATOM   34924 C CG2    . VAL G 1 260 ? 177.042 125.838 152.480 1.00 98.85  ? 232 VAL G CG2    1 
ATOM   34925 H H      . VAL G 1 260 ? 175.929 123.040 152.298 1.00 100.88 ? 232 VAL G H      1 
ATOM   34926 H HA     . VAL G 1 260 ? 178.414 123.768 151.556 1.00 98.59  ? 232 VAL G HA     1 
ATOM   34927 H HB     . VAL G 1 260 ? 176.961 124.386 153.909 1.00 97.28  ? 232 VAL G HB     1 
ATOM   34928 H HG11   . VAL G 1 260 ? 178.800 125.911 154.327 1.00 100.00 ? 232 VAL G HG11   1 
ATOM   34929 H HG12   . VAL G 1 260 ? 179.065 124.382 154.659 1.00 97.68  ? 232 VAL G HG12   1 
ATOM   34930 H HG13   . VAL G 1 260 ? 179.626 125.013 153.312 1.00 99.97  ? 232 VAL G HG13   1 
ATOM   34931 H HG21   . VAL G 1 260 ? 176.914 126.574 153.098 1.00 98.04  ? 232 VAL G HG21   1 
ATOM   34932 H HG22   . VAL G 1 260 ? 177.666 126.095 151.783 1.00 100.81 ? 232 VAL G HG22   1 
ATOM   34933 H HG23   . VAL G 1 260 ? 176.192 125.585 152.086 1.00 98.39  ? 232 VAL G HG23   1 
ATOM   34934 N N      . ILE G 1 261 ? 179.850 122.182 152.752 1.00 103.62 ? 233 ILE G N      1 
ATOM   34935 C CA     . ILE G 1 261 ? 180.656 121.125 153.349 1.00 107.06 ? 233 ILE G CA     1 
ATOM   34936 C C      . ILE G 1 261 ? 181.971 121.725 153.824 1.00 113.53 ? 233 ILE G C      1 
ATOM   34937 O O      . ILE G 1 261 ? 182.600 122.516 153.114 1.00 118.23 ? 233 ILE G O      1 
ATOM   34938 C CB     . ILE G 1 261 ? 180.923 119.976 152.355 1.00 106.54 ? 233 ILE G CB     1 
ATOM   34939 C CG1    . ILE G 1 261 ? 179.616 119.297 151.946 1.00 106.72 ? 233 ILE G CG1    1 
ATOM   34940 C CG2    . ILE G 1 261 ? 181.877 118.959 152.961 1.00 115.13 ? 233 ILE G CG2    1 
ATOM   34941 C CD1    . ILE G 1 261 ? 179.463 119.142 150.454 1.00 111.43 ? 233 ILE G CD1    1 
ATOM   34942 H H      . ILE G 1 261 ? 180.297 122.699 152.230 1.00 104.95 ? 233 ILE G H      1 
ATOM   34943 H HA     . ILE G 1 261 ? 180.191 120.762 154.117 1.00 108.74 ? 233 ILE G HA     1 
ATOM   34944 H HB     . ILE G 1 261 ? 181.336 120.348 151.560 1.00 108.61 ? 233 ILE G HB     1 
ATOM   34945 H HG12   . ILE G 1 261 ? 179.588 118.410 152.339 1.00 113.79 ? 233 ILE G HG12   1 
ATOM   34946 H HG13   . ILE G 1 261 ? 178.867 119.819 152.269 1.00 107.14 ? 233 ILE G HG13   1 
ATOM   34947 H HG21   . ILE G 1 261 ? 181.854 118.149 152.428 1.00 116.25 ? 233 ILE G HG21   1 
ATOM   34948 H HG22   . ILE G 1 261 ? 182.775 119.326 152.961 1.00 114.35 ? 233 ILE G HG22   1 
ATOM   34949 H HG23   . ILE G 1 261 ? 181.597 118.765 153.869 1.00 116.86 ? 233 ILE G HG23   1 
ATOM   34950 H HD11   . ILE G 1 261 ? 178.619 118.703 150.267 1.00 110.34 ? 233 ILE G HD11   1 
ATOM   34951 H HD12   . ILE G 1 261 ? 179.478 120.020 150.043 1.00 107.60 ? 233 ILE G HD12   1 
ATOM   34952 H HD13   . ILE G 1 261 ? 180.197 118.605 150.116 1.00 111.98 ? 233 ILE G HD13   1 
ATOM   34953 N N      . SER G 1 262 ? 182.382 121.348 155.030 1.00 118.20 ? 234 SER G N      1 
ATOM   34954 C CA     . SER G 1 262 ? 183.691 121.693 155.569 1.00 118.45 ? 234 SER G CA     1 
ATOM   34955 C C      . SER G 1 262 ? 184.420 120.397 155.883 1.00 123.49 ? 234 SER G C      1 
ATOM   34956 O O      . SER G 1 262 ? 183.936 119.590 156.684 1.00 135.67 ? 234 SER G O      1 
ATOM   34957 C CB     . SER G 1 262 ? 183.563 122.562 156.819 1.00 120.22 ? 234 SER G CB     1 
ATOM   34958 O OG     . SER G 1 262 ? 184.739 122.496 157.604 1.00 126.15 ? 234 SER G OG     1 
ATOM   34959 H H      . SER G 1 262 ? 181.905 120.878 155.570 1.00 118.75 ? 234 SER G H      1 
ATOM   34960 H HA     . SER G 1 262 ? 184.201 122.181 154.904 1.00 117.23 ? 234 SER G HA     1 
ATOM   34961 H HB2    . SER G 1 262 ? 183.412 123.482 156.552 1.00 118.52 ? 234 SER G HB2    1 
ATOM   34962 H HB3    . SER G 1 262 ? 182.815 122.239 157.344 1.00 119.89 ? 234 SER G HB3    1 
ATOM   34963 H HG     . SER G 1 262 ? 184.658 122.982 158.284 1.00 124.43 ? 234 SER G HG     1 
ATOM   34964 N N      . MET G 1 263 ? 185.576 120.201 155.258 1.00 120.87 ? 235 MET G N      1 
ATOM   34965 C CA     . MET G 1 263 ? 186.311 118.950 155.335 1.00 125.22 ? 235 MET G CA     1 
ATOM   34966 C C      . MET G 1 263 ? 187.675 119.180 155.969 1.00 128.24 ? 235 MET G C      1 
ATOM   34967 O O      . MET G 1 263 ? 188.199 120.296 155.983 1.00 132.85 ? 235 MET G O      1 
ATOM   34968 C CB     . MET G 1 263 ? 186.490 118.333 153.942 1.00 125.15 ? 235 MET G CB     1 
ATOM   34969 C CG     . MET G 1 263 ? 186.199 116.846 153.877 1.00 133.04 ? 235 MET G CG     1 
ATOM   34970 S SD     . MET G 1 263 ? 186.188 116.223 152.186 1.00 146.70 ? 235 MET G SD     1 
ATOM   34971 C CE     . MET G 1 263 ? 184.437 115.952 151.935 1.00 137.00 ? 235 MET G CE     1 
ATOM   34972 H H      . MET G 1 263 ? 185.962 120.796 154.771 1.00 122.09 ? 235 MET G H      1 
ATOM   34973 H HA     . MET G 1 263 ? 185.812 118.321 155.879 1.00 128.43 ? 235 MET G HA     1 
ATOM   34974 H HB2    . MET G 1 263 ? 185.888 118.779 153.325 1.00 125.55 ? 235 MET G HB2    1 
ATOM   34975 H HB3    . MET G 1 263 ? 187.408 118.467 153.659 1.00 127.59 ? 235 MET G HB3    1 
ATOM   34976 H HG2    . MET G 1 263 ? 186.883 116.367 154.371 1.00 134.12 ? 235 MET G HG2    1 
ATOM   34977 H HG3    . MET G 1 263 ? 185.327 116.676 154.266 1.00 133.54 ? 235 MET G HG3    1 
ATOM   34978 H HE1    . MET G 1 263 ? 184.293 115.643 151.027 1.00 139.59 ? 235 MET G HE1    1 
ATOM   34979 H HE2    . MET G 1 263 ? 184.128 115.283 152.565 1.00 136.77 ? 235 MET G HE2    1 
ATOM   34980 H HE3    . MET G 1 263 ? 183.964 116.787 152.079 1.00 132.36 ? 235 MET G HE3    1 
ATOM   34981 N N      . GLU G 1 264 ? 188.244 118.102 156.503 1.00 129.79 ? 236 GLU G N      1 
ATOM   34982 C CA     . GLU G 1 264 ? 189.611 118.142 157.016 1.00 126.95 ? 236 GLU G CA     1 
ATOM   34983 C C      . GLU G 1 264 ? 190.120 116.715 157.108 1.00 134.19 ? 236 GLU G C      1 
ATOM   34984 O O      . GLU G 1 264 ? 189.560 115.907 157.856 1.00 144.36 ? 236 GLU G O      1 
ATOM   34985 C CB     . GLU G 1 264 ? 189.668 118.827 158.379 1.00 125.42 ? 236 GLU G CB     1 
ATOM   34986 H H      . GLU G 1 264 ? 187.861 117.336 156.580 1.00 133.86 ? 236 GLU G H      1 
ATOM   34987 H HA     . GLU G 1 264 ? 190.175 118.633 156.399 1.00 128.20 ? 236 GLU G HA     1 
ATOM   34988 N N      . LYS G 1 265 ? 191.177 116.403 156.358 1.00 133.68 ? 237 LYS G N      1 
ATOM   34989 C CA     . LYS G 1 265 ? 191.746 115.056 156.347 1.00 140.72 ? 237 LYS G CA     1 
ATOM   34990 C C      . LYS G 1 265 ? 192.516 114.833 157.650 1.00 150.16 ? 237 LYS G C      1 
ATOM   34991 O O      . LYS G 1 265 ? 193.743 114.727 157.689 1.00 158.03 ? 237 LYS G O      1 
ATOM   34992 C CB     . LYS G 1 265 ? 192.636 114.861 155.128 1.00 133.24 ? 237 LYS G CB     1 
ATOM   34993 H H      . LYS G 1 265 ? 191.585 116.958 155.843 1.00 134.74 ? 237 LYS G H      1 
ATOM   34994 H HA     . LYS G 1 265 ? 191.027 114.406 156.305 1.00 143.80 ? 237 LYS G HA     1 
ATOM   34995 N N      . GLY G 1 266 ? 191.754 114.763 158.739 1.00 152.19 ? 238 GLY G N      1 
ATOM   34996 C CA     . GLY G 1 266 ? 192.324 114.573 160.057 1.00 157.78 ? 238 GLY G CA     1 
ATOM   34997 C C      . GLY G 1 266 ? 191.268 114.277 161.101 1.00 159.62 ? 238 GLY G C      1 
ATOM   34998 O O      . GLY G 1 266 ? 190.310 113.547 160.831 1.00 160.91 ? 238 GLY G O      1 
ATOM   34999 H H      . GLY G 1 266 ? 190.896 114.822 158.735 1.00 150.95 ? 238 GLY G H      1 
ATOM   35000 H HA2    . GLY G 1 266 ? 192.951 113.833 160.035 1.00 158.00 ? 238 GLY G HA2    1 
ATOM   35001 H HA3    . GLY G 1 266 ? 192.803 115.374 160.321 1.00 154.67 ? 238 GLY G HA3    1 
ATOM   35002 N N      . GLY G 1 267 ? 191.432 114.837 162.297 1.00 157.62 ? 239 GLY G N      1 
ATOM   35003 C CA     . GLY G 1 267 ? 190.477 114.626 163.366 1.00 159.36 ? 239 GLY G CA     1 
ATOM   35004 C C      . GLY G 1 267 ? 190.253 115.852 164.227 1.00 160.68 ? 239 GLY G C      1 
ATOM   35005 O O      . GLY G 1 267 ? 189.687 115.753 165.319 1.00 167.55 ? 239 GLY G O      1 
ATOM   35006 H H      . GLY G 1 267 ? 192.092 115.345 162.510 1.00 158.71 ? 239 GLY G H      1 
ATOM   35007 H HA2    . GLY G 1 267 ? 189.623 114.363 162.988 1.00 160.92 ? 239 GLY G HA2    1 
ATOM   35008 H HA3    . GLY G 1 267 ? 190.791 113.907 163.937 1.00 164.22 ? 239 GLY G HA3    1 
ATOM   35009 N N      . ASN G 1 268 ? 190.690 117.016 163.748 1.00 158.44 ? 240 ASN G N      1 
ATOM   35010 C CA     . ASN G 1 268 ? 190.536 118.266 164.494 1.00 161.91 ? 240 ASN G CA     1 
ATOM   35011 C C      . ASN G 1 268 ? 189.155 118.855 164.208 1.00 155.90 ? 240 ASN G C      1 
ATOM   35012 O O      . ASN G 1 268 ? 188.998 119.909 163.589 1.00 154.86 ? 240 ASN G O      1 
ATOM   35013 C CB     . ASN G 1 268 ? 191.652 119.238 164.134 1.00 164.71 ? 240 ASN G CB     1 
ATOM   35014 C CG     . ASN G 1 268 ? 191.547 120.555 164.881 1.00 165.23 ? 240 ASN G CG     1 
ATOM   35015 O OD1    . ASN G 1 268 ? 190.592 120.791 165.622 1.00 163.62 ? 240 ASN G OD1    1 
ATOM   35016 N ND2    . ASN G 1 268 ? 192.533 121.423 164.688 1.00 167.13 ? 240 ASN G ND2    1 
ATOM   35017 H H      . ASN G 1 268 ? 191.081 117.112 162.988 1.00 159.47 ? 240 ASN G H      1 
ATOM   35018 H HA     . ASN G 1 268 ? 190.594 118.079 165.445 1.00 163.11 ? 240 ASN G HA     1 
ATOM   35019 H HB2    . ASN G 1 268 ? 192.506 118.835 164.356 1.00 163.56 ? 240 ASN G HB2    1 
ATOM   35020 H HB3    . ASN G 1 268 ? 191.611 119.428 163.184 1.00 163.96 ? 240 ASN G HB3    1 
ATOM   35021 H HD21   . ASN G 1 268 ? 192.521 122.184 165.088 1.00 167.08 ? 240 ASN G HD21   1 
ATOM   35022 H HD22   . ASN G 1 268 ? 193.184 121.224 164.163 1.00 166.07 ? 240 ASN G HD22   1 
ATOM   35023 N N      . MET G 1 269 ? 188.135 118.144 164.695 1.00 150.56 ? 241 MET G N      1 
ATOM   35024 C CA     . MET G 1 269 ? 186.758 118.551 164.436 1.00 152.07 ? 241 MET G CA     1 
ATOM   35025 C C      . MET G 1 269 ? 186.498 119.981 164.889 1.00 153.72 ? 241 MET G C      1 
ATOM   35026 O O      . MET G 1 269 ? 185.649 120.669 164.311 1.00 154.10 ? 241 MET G O      1 
ATOM   35027 C CB     . MET G 1 269 ? 185.794 117.593 165.134 1.00 155.74 ? 241 MET G CB     1 
ATOM   35028 C CG     . MET G 1 269 ? 184.334 117.791 164.758 1.00 155.85 ? 241 MET G CG     1 
ATOM   35029 S SD     . MET G 1 269 ? 183.982 117.302 163.060 1.00 160.58 ? 241 MET G SD     1 
ATOM   35030 C CE     . MET G 1 269 ? 183.006 115.826 163.330 1.00 148.61 ? 241 MET G CE     1 
ATOM   35031 H H      . MET G 1 269 ? 188.214 117.432 165.170 1.00 157.51 ? 241 MET G H      1 
ATOM   35032 H HA     . MET G 1 269 ? 186.592 118.493 163.482 1.00 154.72 ? 241 MET G HA     1 
ATOM   35033 H HB2    . MET G 1 269 ? 186.037 116.683 164.902 1.00 158.52 ? 241 MET G HB2    1 
ATOM   35034 H HB3    . MET G 1 269 ? 185.871 117.717 166.093 1.00 157.74 ? 241 MET G HB3    1 
ATOM   35035 H HG2    . MET G 1 269 ? 183.783 117.250 165.345 1.00 156.81 ? 241 MET G HG2    1 
ATOM   35036 H HG3    . MET G 1 269 ? 184.102 118.727 164.856 1.00 154.92 ? 241 MET G HG3    1 
ATOM   35037 H HE1    . MET G 1 269 ? 182.748 115.457 162.470 1.00 148.32 ? 241 MET G HE1    1 
ATOM   35038 H HE2    . MET G 1 269 ? 183.538 115.181 163.821 1.00 152.68 ? 241 MET G HE2    1 
ATOM   35039 H HE3    . MET G 1 269 ? 182.215 116.060 163.840 1.00 150.37 ? 241 MET G HE3    1 
ATOM   35040 N N      . LYS G 1 270 ? 187.208 120.444 165.919 1.00 157.20 ? 242 LYS G N      1 
ATOM   35041 C CA     . LYS G 1 270 ? 187.019 121.811 166.393 1.00 160.97 ? 242 LYS G CA     1 
ATOM   35042 C C      . LYS G 1 270 ? 187.301 122.817 165.282 1.00 155.94 ? 242 LYS G C      1 
ATOM   35043 O O      . LYS G 1 270 ? 186.483 123.702 165.006 1.00 151.10 ? 242 LYS G O      1 
ATOM   35044 C CB     . LYS G 1 270 ? 187.920 122.063 167.606 1.00 165.78 ? 242 LYS G CB     1 
ATOM   35045 C CG     . LYS G 1 270 ? 188.408 123.500 167.786 1.00 165.03 ? 242 LYS G CG     1 
ATOM   35046 C CD     . LYS G 1 270 ? 187.264 124.478 168.005 1.00 165.11 ? 242 LYS G CD     1 
ATOM   35047 C CE     . LYS G 1 270 ? 186.906 124.581 169.477 1.00 166.90 ? 242 LYS G CE     1 
ATOM   35048 N NZ     . LYS G 1 270 ? 187.831 125.484 170.215 1.00 169.66 ? 242 LYS G NZ     1 
ATOM   35049 H H      . LYS G 1 270 ? 187.797 119.992 166.353 1.00 159.22 ? 242 LYS G H      1 
ATOM   35050 H HA     . LYS G 1 270 ? 186.097 121.924 166.674 1.00 160.10 ? 242 LYS G HA     1 
ATOM   35051 H HB2    . LYS G 1 270 ? 187.428 121.822 168.407 1.00 165.80 ? 242 LYS G HB2    1 
ATOM   35052 H HB3    . LYS G 1 270 ? 188.705 121.499 167.528 1.00 163.96 ? 242 LYS G HB3    1 
ATOM   35053 H HG2    . LYS G 1 270 ? 188.975 123.535 168.572 1.00 165.18 ? 242 LYS G HG2    1 
ATOM   35054 H HG3    . LYS G 1 270 ? 188.914 123.783 167.009 1.00 163.62 ? 242 LYS G HG3    1 
ATOM   35055 H HD2    . LYS G 1 270 ? 187.531 125.357 167.695 1.00 165.83 ? 242 LYS G HD2    1 
ATOM   35056 H HD3    . LYS G 1 270 ? 186.478 124.176 167.523 1.00 163.05 ? 242 LYS G HD3    1 
ATOM   35057 H HE2    . LYS G 1 270 ? 186.009 124.938 169.561 1.00 166.14 ? 242 LYS G HE2    1 
ATOM   35058 H HE3    . LYS G 1 270 ? 186.956 123.701 169.881 1.00 167.45 ? 242 LYS G HE3    1 
ATOM   35059 H HZ1    . LYS G 1 270 ? 187.596 125.526 171.072 1.00 168.82 ? 242 LYS G HZ1    1 
ATOM   35060 H HZ2    . LYS G 1 270 ? 188.665 125.177 170.158 1.00 169.55 ? 242 LYS G HZ2    1 
ATOM   35061 H HZ3    . LYS G 1 270 ? 187.800 126.303 169.866 1.00 169.63 ? 242 LYS G HZ3    1 
ATOM   35062 N N      . ARG G 1 271 ? 188.458 122.690 164.630 1.00 154.70 ? 243 ARG G N      1 
ATOM   35063 C CA     . ARG G 1 271 ? 188.811 123.622 163.564 1.00 155.23 ? 243 ARG G CA     1 
ATOM   35064 C C      . ARG G 1 271 ? 187.853 123.499 162.387 1.00 151.08 ? 243 ARG G C      1 
ATOM   35065 O O      . ARG G 1 271 ? 187.476 124.505 161.773 1.00 150.87 ? 243 ARG G O      1 
ATOM   35066 C CB     . ARG G 1 271 ? 190.250 123.375 163.111 1.00 159.04 ? 243 ARG G CB     1 
ATOM   35067 C CG     . ARG G 1 271 ? 190.714 124.303 162.001 1.00 157.87 ? 243 ARG G CG     1 
ATOM   35068 C CD     . ARG G 1 271 ? 192.229 124.323 161.886 1.00 157.89 ? 243 ARG G CD     1 
ATOM   35069 N NE     . ARG G 1 271 ? 192.815 123.004 162.093 1.00 157.45 ? 243 ARG G NE     1 
ATOM   35070 C CZ     . ARG G 1 271 ? 192.699 121.990 161.246 1.00 159.22 ? 243 ARG G CZ     1 
ATOM   35071 N NH1    . ARG G 1 271 ? 192.023 122.107 160.115 1.00 157.12 ? 243 ARG G NH1    1 
ATOM   35072 N NH2    . ARG G 1 271 ? 193.278 120.830 161.540 1.00 161.73 ? 243 ARG G NH2    1 
ATOM   35073 H H      . ARG G 1 271 ? 189.046 122.082 164.784 1.00 157.47 ? 243 ARG G H      1 
ATOM   35074 H HA     . ARG G 1 271 ? 188.754 124.529 163.904 1.00 156.29 ? 243 ARG G HA     1 
ATOM   35075 H HB2    . ARG G 1 271 ? 190.842 123.501 163.870 1.00 159.47 ? 243 ARG G HB2    1 
ATOM   35076 H HB3    . ARG G 1 271 ? 190.322 122.464 162.786 1.00 158.62 ? 243 ARG G HB3    1 
ATOM   35077 H HG2    . ARG G 1 271 ? 190.348 123.998 161.156 1.00 158.04 ? 243 ARG G HG2    1 
ATOM   35078 H HG3    . ARG G 1 271 ? 190.412 125.205 162.192 1.00 157.73 ? 243 ARG G HG3    1 
ATOM   35079 H HD2    . ARG G 1 271 ? 192.477 124.628 160.999 1.00 157.88 ? 243 ARG G HD2    1 
ATOM   35080 H HD3    . ARG G 1 271 ? 192.590 124.922 162.558 1.00 157.74 ? 243 ARG G HD3    1 
ATOM   35081 H HE     . ARG G 1 271 ? 193.306 122.889 162.789 1.00 158.66 ? 243 ARG G HE     1 
ATOM   35082 H HH11   . ARG G 1 271 ? 191.644 122.851 159.912 1.00 156.76 ? 243 ARG G HH11   1 
ATOM   35083 H HH12   . ARG G 1 271 ? 191.962 121.435 159.580 1.00 156.33 ? 243 ARG G HH12   1 
ATOM   35084 H HH21   . ARG G 1 271 ? 193.721 120.743 162.273 1.00 160.91 ? 243 ARG G HH21   1 
ATOM   35085 H HH22   . ARG G 1 271 ? 193.210 120.165 160.998 1.00 160.36 ? 243 ARG G HH22   1 
ATOM   35086 N N      . VAL G 1 272 ? 187.460 122.270 162.048 1.00 144.13 ? 244 VAL G N      1 
ATOM   35087 C CA     . VAL G 1 272 ? 186.547 122.072 160.927 1.00 136.21 ? 244 VAL G CA     1 
ATOM   35088 C C      . VAL G 1 272 ? 185.234 122.793 161.190 1.00 136.52 ? 244 VAL G C      1 
ATOM   35089 O O      . VAL G 1 272 ? 184.714 123.508 160.327 1.00 135.94 ? 244 VAL G O      1 
ATOM   35090 C CB     . VAL G 1 272 ? 186.323 120.570 160.672 1.00 133.66 ? 244 VAL G CB     1 
ATOM   35091 C CG1    . VAL G 1 272 ? 185.580 120.360 159.366 1.00 131.75 ? 244 VAL G CG1    1 
ATOM   35092 C CG2    . VAL G 1 272 ? 187.646 119.832 160.648 1.00 138.69 ? 244 VAL G CG2    1 
ATOM   35093 H H      . VAL G 1 272 ? 187.700 121.550 162.451 1.00 147.71 ? 244 VAL G H      1 
ATOM   35094 H HA     . VAL G 1 272 ? 186.942 122.455 160.128 1.00 138.56 ? 244 VAL G HA     1 
ATOM   35095 H HB     . VAL G 1 272 ? 185.784 120.202 161.389 1.00 140.84 ? 244 VAL G HB     1 
ATOM   35096 H HG11   . VAL G 1 272 ? 185.464 119.408 159.220 1.00 133.50 ? 244 VAL G HG11   1 
ATOM   35097 H HG12   . VAL G 1 272 ? 184.714 120.793 159.420 1.00 131.19 ? 244 VAL G HG12   1 
ATOM   35098 H HG13   . VAL G 1 272 ? 186.100 120.744 158.643 1.00 130.96 ? 244 VAL G HG13   1 
ATOM   35099 H HG21   . VAL G 1 272 ? 187.545 119.020 160.127 1.00 139.94 ? 244 VAL G HG21   1 
ATOM   35100 H HG22   . VAL G 1 272 ? 188.319 120.402 160.244 1.00 140.14 ? 244 VAL G HG22   1 
ATOM   35101 H HG23   . VAL G 1 272 ? 187.901 119.612 161.556 1.00 146.07 ? 244 VAL G HG23   1 
ATOM   35102 N N      . PHE G 1 273 ? 184.685 122.629 162.395 1.00 138.15 ? 245 PHE G N      1 
ATOM   35103 C CA     . PHE G 1 273 ? 183.422 123.283 162.717 1.00 135.41 ? 245 PHE G CA     1 
ATOM   35104 C C      . PHE G 1 273 ? 183.584 124.796 162.792 1.00 140.37 ? 245 PHE G C      1 
ATOM   35105 O O      . PHE G 1 273 ? 182.675 125.541 162.410 1.00 140.06 ? 245 PHE G O      1 
ATOM   35106 C CB     . PHE G 1 273 ? 182.864 122.741 164.030 1.00 132.49 ? 245 PHE G CB     1 
ATOM   35107 C CG     . PHE G 1 273 ? 181.572 123.380 164.439 1.00 132.49 ? 245 PHE G CG     1 
ATOM   35108 C CD1    . PHE G 1 273 ? 180.393 123.050 163.799 1.00 132.26 ? 245 PHE G CD1    1 
ATOM   35109 C CD2    . PHE G 1 273 ? 181.536 124.315 165.457 1.00 140.53 ? 245 PHE G CD2    1 
ATOM   35110 C CE1    . PHE G 1 273 ? 179.200 123.636 164.168 1.00 135.85 ? 245 PHE G CE1    1 
ATOM   35111 C CE2    . PHE G 1 273 ? 180.346 124.906 165.831 1.00 142.59 ? 245 PHE G CE2    1 
ATOM   35112 C CZ     . PHE G 1 273 ? 179.177 124.565 165.185 1.00 140.83 ? 245 PHE G CZ     1 
ATOM   35113 H H      . PHE G 1 273 ? 185.017 122.153 163.030 1.00 142.23 ? 245 PHE G H      1 
ATOM   35114 H HA     . PHE G 1 273 ? 182.780 123.087 162.017 1.00 135.18 ? 245 PHE G HA     1 
ATOM   35115 H HB2    . PHE G 1 273 ? 182.707 121.789 163.935 1.00 136.37 ? 245 PHE G HB2    1 
ATOM   35116 H HB3    . PHE G 1 273 ? 183.511 122.901 164.735 1.00 139.91 ? 245 PHE G HB3    1 
ATOM   35117 H HD1    . PHE G 1 273 ? 180.403 122.423 163.112 1.00 132.61 ? 245 PHE G HD1    1 
ATOM   35118 H HD2    . PHE G 1 273 ? 182.322 124.548 165.896 1.00 144.65 ? 245 PHE G HD2    1 
ATOM   35119 H HE1    . PHE G 1 273 ? 178.413 123.404 163.730 1.00 135.27 ? 245 PHE G HE1    1 
ATOM   35120 H HE2    . PHE G 1 273 ? 180.332 125.532 166.518 1.00 146.69 ? 245 PHE G HE2    1 
ATOM   35121 H HZ     . PHE G 1 273 ? 178.373 124.961 165.435 1.00 142.84 ? 245 PHE G HZ     1 
ATOM   35122 N N      . GLU G 1 274 ? 184.724 125.272 163.297 1.00 144.99 ? 246 GLU G N      1 
ATOM   35123 C CA     . GLU G 1 274 ? 184.966 126.711 163.333 1.00 148.21 ? 246 GLU G CA     1 
ATOM   35124 C C      . GLU G 1 274 ? 184.927 127.297 161.926 1.00 147.60 ? 246 GLU G C      1 
ATOM   35125 O O      . GLU G 1 274 ? 184.211 128.275 161.659 1.00 145.62 ? 246 GLU G O      1 
ATOM   35126 C CB     . GLU G 1 274 ? 186.313 126.990 164.002 1.00 154.04 ? 246 GLU G CB     1 
ATOM   35127 C CG     . GLU G 1 274 ? 186.836 128.406 163.816 1.00 160.10 ? 246 GLU G CG     1 
ATOM   35128 C CD     . GLU G 1 274 ? 185.781 129.461 164.081 1.00 162.40 ? 246 GLU G CD     1 
ATOM   35129 O OE1    . GLU G 1 274 ? 185.413 129.651 165.259 1.00 167.58 ? 246 GLU G OE1    1 
ATOM   35130 O OE2    . GLU G 1 274 ? 185.324 130.103 163.114 1.00 156.86 ? 246 GLU G OE2    1 
ATOM   35131 H H      . GLU G 1 274 ? 185.361 124.791 163.619 1.00 146.61 ? 246 GLU G H      1 
ATOM   35132 H HA     . GLU G 1 274 ? 184.278 127.135 163.865 1.00 149.06 ? 246 GLU G HA     1 
ATOM   35133 H HB2    . GLU G 1 274 ? 186.224 126.832 164.955 1.00 154.53 ? 246 GLU G HB2    1 
ATOM   35134 H HB3    . GLU G 1 274 ? 186.974 126.383 163.632 1.00 151.43 ? 246 GLU G HB3    1 
ATOM   35135 H HG2    . GLU G 1 274 ? 187.568 128.554 164.435 1.00 159.50 ? 246 GLU G HG2    1 
ATOM   35136 H HG3    . GLU G 1 274 ? 187.149 128.514 162.904 1.00 157.57 ? 246 GLU G HG3    1 
ATOM   35137 N N      . ARG G 1 275 ? 185.692 126.700 161.009 1.00 145.15 ? 247 ARG G N      1 
ATOM   35138 C CA     . ARG G 1 275 ? 185.680 127.162 159.627 1.00 138.26 ? 247 ARG G CA     1 
ATOM   35139 C C      . ARG G 1 275 ? 184.280 127.066 159.043 1.00 131.40 ? 247 ARG G C      1 
ATOM   35140 O O      . ARG G 1 275 ? 183.816 127.988 158.363 1.00 128.07 ? 247 ARG G O      1 
ATOM   35141 C CB     . ARG G 1 275 ? 186.663 126.344 158.791 1.00 132.88 ? 247 ARG G CB     1 
ATOM   35142 C CG     . ARG G 1 275 ? 186.579 126.613 157.297 1.00 127.65 ? 247 ARG G CG     1 
ATOM   35143 C CD     . ARG G 1 275 ? 187.659 125.869 156.532 1.00 130.75 ? 247 ARG G CD     1 
ATOM   35144 N NE     . ARG G 1 275 ? 187.634 124.437 156.814 1.00 132.35 ? 247 ARG G NE     1 
ATOM   35145 C CZ     . ARG G 1 275 ? 188.664 123.725 157.252 1.00 136.41 ? 247 ARG G CZ     1 
ATOM   35146 N NH1    . ARG G 1 275 ? 189.849 124.273 157.473 1.00 136.67 ? 247 ARG G NH1    1 
ATOM   35147 N NH2    . ARG G 1 275 ? 188.503 122.423 157.473 1.00 135.11 ? 247 ARG G NH2    1 
ATOM   35148 H H      . ARG G 1 275 ? 186.217 126.036 161.162 1.00 144.39 ? 247 ARG G H      1 
ATOM   35149 H HA     . ARG G 1 275 ? 185.960 128.088 159.597 1.00 140.73 ? 247 ARG G HA     1 
ATOM   35150 H HB2    . ARG G 1 275 ? 187.566 126.551 159.079 1.00 135.85 ? 247 ARG G HB2    1 
ATOM   35151 H HB3    . ARG G 1 275 ? 186.482 125.401 158.933 1.00 134.83 ? 247 ARG G HB3    1 
ATOM   35152 H HG2    . ARG G 1 275 ? 185.720 126.316 156.961 1.00 126.52 ? 247 ARG G HG2    1 
ATOM   35153 H HG3    . ARG G 1 275 ? 186.693 127.563 157.136 1.00 129.28 ? 247 ARG G HG3    1 
ATOM   35154 H HD2    . ARG G 1 275 ? 187.510 125.989 155.581 1.00 128.12 ? 247 ARG G HD2    1 
ATOM   35155 H HD3    . ARG G 1 275 ? 188.520 126.234 156.780 1.00 132.44 ? 247 ARG G HD3    1 
ATOM   35156 H HE     . ARG G 1 275 ? 186.890 124.024 156.694 1.00 129.55 ? 247 ARG G HE     1 
ATOM   35157 H HH11   . ARG G 1 275 ? 189.977 125.111 157.337 1.00 135.95 ? 247 ARG G HH11   1 
ATOM   35158 H HH12   . ARG G 1 275 ? 190.497 123.785 157.756 1.00 138.27 ? 247 ARG G HH12   1 
ATOM   35159 H HH21   . ARG G 1 275 ? 187.738 122.055 157.334 1.00 131.66 ? 247 ARG G HH21   1 
ATOM   35160 H HH22   . ARG G 1 275 ? 189.163 121.950 157.757 1.00 134.22 ? 247 ARG G HH22   1 
ATOM   35161 N N      . PHE G 1 276 ? 183.588 125.957 159.306 1.00 130.91 ? 248 PHE G N      1 
ATOM   35162 C CA     . PHE G 1 276 ? 182.246 125.767 158.774 1.00 128.33 ? 248 PHE G CA     1 
ATOM   35163 C C      . PHE G 1 276 ? 181.325 126.903 159.191 1.00 125.48 ? 248 PHE G C      1 
ATOM   35164 O O      . PHE G 1 276 ? 180.684 127.540 158.348 1.00 122.72 ? 248 PHE G O      1 
ATOM   35165 C CB     . PHE G 1 276 ? 181.700 124.424 159.256 1.00 124.80 ? 248 PHE G CB     1 
ATOM   35166 C CG     . PHE G 1 276 ? 180.252 124.213 158.947 1.00 124.64 ? 248 PHE G CG     1 
ATOM   35167 C CD1    . PHE G 1 276 ? 179.860 123.680 157.735 1.00 119.69 ? 248 PHE G CD1    1 
ATOM   35168 C CD2    . PHE G 1 276 ? 179.281 124.539 159.877 1.00 129.38 ? 248 PHE G CD2    1 
ATOM   35169 C CE1    . PHE G 1 276 ? 178.527 123.484 157.455 1.00 119.80 ? 248 PHE G CE1    1 
ATOM   35170 C CE2    . PHE G 1 276 ? 177.949 124.346 159.600 1.00 121.90 ? 248 PHE G CE2    1 
ATOM   35171 C CZ     . PHE G 1 276 ? 177.571 123.817 158.390 1.00 115.29 ? 248 PHE G CZ     1 
ATOM   35172 H H      . PHE G 1 276 ? 183.875 125.305 159.788 1.00 133.21 ? 248 PHE G H      1 
ATOM   35173 H HA     . PHE G 1 276 ? 182.286 125.749 157.805 1.00 127.28 ? 248 PHE G HA     1 
ATOM   35174 H HB2    . PHE G 1 276 ? 182.202 123.711 158.837 1.00 125.23 ? 248 PHE G HB2    1 
ATOM   35175 H HB3    . PHE G 1 276 ? 181.805 124.374 160.219 1.00 128.73 ? 248 PHE G HB3    1 
ATOM   35176 H HD1    . PHE G 1 276 ? 180.502 123.454 157.102 1.00 117.62 ? 248 PHE G HD1    1 
ATOM   35177 H HD2    . PHE G 1 276 ? 179.533 124.898 160.697 1.00 129.56 ? 248 PHE G HD2    1 
ATOM   35178 H HE1    . PHE G 1 276 ? 178.272 123.127 156.635 1.00 116.25 ? 248 PHE G HE1    1 
ATOM   35179 H HE2    . PHE G 1 276 ? 177.305 124.571 160.232 1.00 122.49 ? 248 PHE G HE2    1 
ATOM   35180 H HZ     . PHE G 1 276 ? 176.672 123.687 158.203 1.00 113.84 ? 248 PHE G HZ     1 
ATOM   35181 N N      . CYS G 1 277 ? 181.253 127.180 160.494 1.00 127.04 ? 249 CYS G N      1 
ATOM   35182 C CA     . CYS G 1 277 ? 180.301 128.175 160.971 1.00 128.97 ? 249 CYS G CA     1 
ATOM   35183 C C      . CYS G 1 277 ? 180.680 129.572 160.499 1.00 136.22 ? 249 CYS G C      1 
ATOM   35184 O O      . CYS G 1 277 ? 179.806 130.347 160.090 1.00 136.63 ? 249 CYS G O      1 
ATOM   35185 C CB     . CYS G 1 277 ? 180.196 128.132 162.494 1.00 134.31 ? 249 CYS G CB     1 
ATOM   35186 S SG     . CYS G 1 277 ? 181.605 128.830 163.369 1.00 156.51 ? 249 CYS G SG     1 
ATOM   35187 H H      . CYS G 1 277 ? 181.733 126.814 161.106 1.00 132.02 ? 249 CYS G H      1 
ATOM   35188 H HA     . CYS G 1 277 ? 179.426 127.968 160.608 1.00 130.01 ? 249 CYS G HA     1 
ATOM   35189 H HB2    . CYS G 1 277 ? 179.408 128.630 162.764 1.00 137.59 ? 249 CYS G HB2    1 
ATOM   35190 H HB3    . CYS G 1 277 ? 180.108 127.207 162.772 1.00 136.18 ? 249 CYS G HB3    1 
ATOM   35191 H HG     . CYS G 1 277 ? 182.520 128.078 163.210 1.00 146.45 ? 249 CYS G HG     1 
ATOM   35192 N N      . ARG G 1 278 ? 181.970 129.923 160.539 1.00 138.42 ? 250 ARG G N      1 
ATOM   35193 C CA     . ARG G 1 278 ? 182.342 131.270 160.112 1.00 134.80 ? 250 ARG G CA     1 
ATOM   35194 C C      . ARG G 1 278 ? 182.084 131.466 158.622 1.00 130.30 ? 250 ARG G C      1 
ATOM   35195 O O      . ARG G 1 278 ? 181.562 132.511 158.208 1.00 124.46 ? 250 ARG G O      1 
ATOM   35196 C CB     . ARG G 1 278 ? 183.803 131.556 160.458 1.00 134.77 ? 250 ARG G CB     1 
ATOM   35197 C CG     . ARG G 1 278 ? 184.818 130.751 159.675 1.00 135.70 ? 250 ARG G CG     1 
ATOM   35198 C CD     . ARG G 1 278 ? 186.216 130.960 160.236 1.00 136.05 ? 250 ARG G CD     1 
ATOM   35199 N NE     . ARG G 1 278 ? 187.024 131.821 159.378 1.00 133.19 ? 250 ARG G NE     1 
ATOM   35200 C CZ     . ARG G 1 278 ? 187.998 131.403 158.579 1.00 139.20 ? 250 ARG G CZ     1 
ATOM   35201 N NH1    . ARG G 1 278 ? 188.323 130.124 158.488 1.00 141.58 ? 250 ARG G NH1    1 
ATOM   35202 N NH2    . ARG G 1 278 ? 188.664 132.295 157.852 1.00 140.36 ? 250 ARG G NH2    1 
ATOM   35203 H H      . ARG G 1 278 ? 182.620 129.423 160.797 1.00 137.22 ? 250 ARG G H      1 
ATOM   35204 H HA     . ARG G 1 278 ? 181.795 131.910 160.593 1.00 135.19 ? 250 ARG G HA     1 
ATOM   35205 H HB2    . ARG G 1 278 ? 183.982 132.494 160.292 1.00 133.78 ? 250 ARG G HB2    1 
ATOM   35206 H HB3    . ARG G 1 278 ? 183.937 131.361 161.398 1.00 138.94 ? 250 ARG G HB3    1 
ATOM   35207 H HG2    . ARG G 1 278 ? 184.598 129.810 159.740 1.00 136.85 ? 250 ARG G HG2    1 
ATOM   35208 H HG3    . ARG G 1 278 ? 184.815 131.038 158.749 1.00 135.92 ? 250 ARG G HG3    1 
ATOM   35209 H HD2    . ARG G 1 278 ? 186.145 131.393 161.101 1.00 139.31 ? 250 ARG G HD2    1 
ATOM   35210 H HD3    . ARG G 1 278 ? 186.654 130.103 160.335 1.00 139.10 ? 250 ARG G HD3    1 
ATOM   35211 H HE     . ARG G 1 278 ? 186.855 132.664 159.391 1.00 133.99 ? 250 ARG G HE     1 
ATOM   35212 H HH11   . ARG G 1 278 ? 187.905 129.532 158.949 1.00 139.16 ? 250 ARG G HH11   1 
ATOM   35213 H HH12   . ARG G 1 278 ? 188.959 129.883 157.961 1.00 139.52 ? 250 ARG G HH12   1 
ATOM   35214 H HH21   . ARG G 1 278 ? 188.461 133.129 157.903 1.00 139.23 ? 250 ARG G HH21   1 
ATOM   35215 H HH22   . ARG G 1 278 ? 189.297 132.038 157.330 1.00 139.32 ? 250 ARG G HH22   1 
ATOM   35216 N N      . GLY G 1 279 ? 182.426 130.472 157.800 1.00 129.07 ? 251 GLY G N      1 
ATOM   35217 C CA     . GLY G 1 279 ? 182.147 130.578 156.380 1.00 127.07 ? 251 GLY G CA     1 
ATOM   35218 C C      . GLY G 1 279 ? 180.663 130.646 156.086 1.00 123.39 ? 251 GLY G C      1 
ATOM   35219 O O      . GLY G 1 279 ? 180.229 131.392 155.207 1.00 123.30 ? 251 GLY G O      1 
ATOM   35220 H H      . GLY G 1 279 ? 182.813 129.742 158.039 1.00 129.66 ? 251 GLY G H      1 
ATOM   35221 H HA2    . GLY G 1 279 ? 182.562 131.381 156.029 1.00 128.24 ? 251 GLY G HA2    1 
ATOM   35222 H HA3    . GLY G 1 279 ? 182.518 129.811 155.917 1.00 125.00 ? 251 GLY G HA3    1 
ATOM   35223 N N      . LEU G 1 280 ? 179.862 129.864 156.813 1.00 122.07 ? 252 LEU G N      1 
ATOM   35224 C CA     . LEU G 1 280 ? 178.419 129.921 156.620 1.00 119.56 ? 252 LEU G CA     1 
ATOM   35225 C C      . LEU G 1 280 ? 177.875 131.296 156.982 1.00 119.77 ? 252 LEU G C      1 
ATOM   35226 O O      . LEU G 1 280 ? 177.012 131.836 156.281 1.00 121.62 ? 252 LEU G O      1 
ATOM   35227 C CB     . LEU G 1 280 ? 177.739 128.836 157.451 1.00 117.65 ? 252 LEU G CB     1 
ATOM   35228 C CG     . LEU G 1 280 ? 176.350 128.411 156.979 1.00 115.40 ? 252 LEU G CG     1 
ATOM   35229 C CD1    . LEU G 1 280 ? 176.432 127.646 155.669 1.00 112.78 ? 252 LEU G CD1    1 
ATOM   35230 C CD2    . LEU G 1 280 ? 175.675 127.573 158.046 1.00 118.64 ? 252 LEU G CD2    1 
ATOM   35231 H H      . LEU G 1 280 ? 180.125 129.304 157.410 1.00 123.82 ? 252 LEU G H      1 
ATOM   35232 H HA     . LEU G 1 280 ? 178.220 129.758 155.685 1.00 120.40 ? 252 LEU G HA     1 
ATOM   35233 H HB2    . LEU G 1 280 ? 178.303 128.047 157.446 1.00 119.58 ? 252 LEU G HB2    1 
ATOM   35234 H HB3    . LEU G 1 280 ? 177.648 129.161 158.361 1.00 121.20 ? 252 LEU G HB3    1 
ATOM   35235 H HG     . LEU G 1 280 ? 175.810 129.203 156.831 1.00 115.63 ? 252 LEU G HG     1 
ATOM   35236 H HD11   . LEU G 1 280 ? 175.549 127.316 155.441 1.00 109.87 ? 252 LEU G HD11   1 
ATOM   35237 H HD12   . LEU G 1 280 ? 176.750 128.242 154.973 1.00 113.80 ? 252 LEU G HD12   1 
ATOM   35238 H HD13   . LEU G 1 280 ? 177.045 126.903 155.776 1.00 113.07 ? 252 LEU G HD13   1 
ATOM   35239 H HD21   . LEU G 1 280 ? 175.020 126.994 157.626 1.00 115.18 ? 252 LEU G HD21   1 
ATOM   35240 H HD22   . LEU G 1 280 ? 176.347 127.038 158.497 1.00 118.86 ? 252 LEU G HD22   1 
ATOM   35241 H HD23   . LEU G 1 280 ? 175.241 128.163 158.682 1.00 119.61 ? 252 LEU G HD23   1 
ATOM   35242 N N      . LYS G 1 281 ? 178.370 131.881 158.075 1.00 120.21 ? 253 LYS G N      1 
ATOM   35243 C CA     . LYS G 1 281 ? 177.934 133.221 158.450 1.00 121.26 ? 253 LYS G CA     1 
ATOM   35244 C C      . LYS G 1 281 ? 178.295 134.236 157.373 1.00 123.51 ? 253 LYS G C      1 
ATOM   35245 O O      . LYS G 1 281 ? 177.475 135.089 157.011 1.00 121.39 ? 253 LYS G O      1 
ATOM   35246 C CB     . LYS G 1 281 ? 178.554 133.617 159.789 1.00 117.97 ? 253 LYS G CB     1 
ATOM   35247 H H      . LYS G 1 281 ? 178.949 131.529 158.605 1.00 123.09 ? 253 LYS G H      1 
ATOM   35248 H HA     . LYS G 1 281 ? 176.969 133.223 158.553 1.00 121.07 ? 253 LYS G HA     1 
ATOM   35249 N N      . GLU G 1 282 ? 179.519 134.159 156.846 1.00 122.64 ? 254 GLU G N      1 
ATOM   35250 C CA     . GLU G 1 282 ? 179.922 135.093 155.797 1.00 119.42 ? 254 GLU G CA     1 
ATOM   35251 C C      . GLU G 1 282 ? 179.064 134.921 154.548 1.00 117.85 ? 254 GLU G C      1 
ATOM   35252 O O      . GLU G 1 282 ? 178.636 135.908 153.933 1.00 120.50 ? 254 GLU G O      1 
ATOM   35253 C CB     . GLU G 1 282 ? 181.400 134.899 155.463 1.00 112.27 ? 254 GLU G CB     1 
ATOM   35254 H H      . GLU G 1 282 ? 180.122 133.589 157.073 1.00 121.88 ? 254 GLU G H      1 
ATOM   35255 H HA     . GLU G 1 282 ? 179.804 136.000 156.120 1.00 119.85 ? 254 GLU G HA     1 
ATOM   35256 N N      . VAL G 1 283 ? 178.804 133.672 154.157 1.00 116.75 ? 255 VAL G N      1 
ATOM   35257 C CA     . VAL G 1 283 ? 177.990 133.417 152.974 1.00 113.04 ? 255 VAL G CA     1 
ATOM   35258 C C      . VAL G 1 283 ? 176.588 133.972 153.169 1.00 112.32 ? 255 VAL G C      1 
ATOM   35259 O O      . VAL G 1 283 ? 176.018 134.591 152.265 1.00 115.39 ? 255 VAL G O      1 
ATOM   35260 C CB     . VAL G 1 283 ? 177.964 131.910 152.661 1.00 109.23 ? 255 VAL G CB     1 
ATOM   35261 C CG1    . VAL G 1 283 ? 176.894 131.599 151.630 1.00 108.41 ? 255 VAL G CG1    1 
ATOM   35262 C CG2    . VAL G 1 283 ? 179.324 131.448 152.171 1.00 114.80 ? 255 VAL G CG2    1 
ATOM   35263 H H      . VAL G 1 283 ? 179.086 132.964 154.556 1.00 117.97 ? 255 VAL G H      1 
ATOM   35264 H HA     . VAL G 1 283 ? 178.389 133.871 152.215 1.00 114.35 ? 255 VAL G HA     1 
ATOM   35265 H HB     . VAL G 1 283 ? 177.755 131.420 153.471 1.00 113.38 ? 255 VAL G HB     1 
ATOM   35266 H HG11   . VAL G 1 283 ? 177.073 130.726 151.245 1.00 109.10 ? 255 VAL G HG11   1 
ATOM   35267 H HG12   . VAL G 1 283 ? 176.026 131.594 152.062 1.00 110.64 ? 255 VAL G HG12   1 
ATOM   35268 H HG13   . VAL G 1 283 ? 176.918 132.275 150.935 1.00 110.27 ? 255 VAL G HG13   1 
ATOM   35269 H HG21   . VAL G 1 283 ? 179.316 130.483 152.082 1.00 112.94 ? 255 VAL G HG21   1 
ATOM   35270 H HG22   . VAL G 1 283 ? 179.505 131.859 151.311 1.00 115.22 ? 255 VAL G HG22   1 
ATOM   35271 H HG23   . VAL G 1 283 ? 179.999 131.715 152.814 1.00 116.90 ? 255 VAL G HG23   1 
ATOM   35272 N N      . GLU G 1 284 ? 176.008 133.759 154.351 1.00 112.22 ? 256 GLU G N      1 
ATOM   35273 C CA     . GLU G 1 284 ? 174.678 134.292 154.618 1.00 115.94 ? 256 GLU G CA     1 
ATOM   35274 C C      . GLU G 1 284 ? 174.675 135.813 154.560 1.00 120.60 ? 256 GLU G C      1 
ATOM   35275 O O      . GLU G 1 284 ? 173.751 136.419 154.004 1.00 119.25 ? 256 GLU G O      1 
ATOM   35276 C CB     . GLU G 1 284 ? 174.184 133.809 155.981 1.00 120.72 ? 256 GLU G CB     1 
ATOM   35277 C CG     . GLU G 1 284 ? 172.869 134.436 156.409 1.00 127.02 ? 256 GLU G CG     1 
ATOM   35278 C CD     . GLU G 1 284 ? 172.120 133.588 157.416 1.00 131.70 ? 256 GLU G CD     1 
ATOM   35279 O OE1    . GLU G 1 284 ? 172.764 132.763 158.095 1.00 138.96 ? 256 GLU G OE1    1 
ATOM   35280 O OE2    . GLU G 1 284 ? 170.886 133.748 157.528 1.00 126.79 ? 256 GLU G OE2    1 
ATOM   35281 H H      . GLU G 1 284 ? 176.359 133.318 155.001 1.00 116.37 ? 256 GLU G H      1 
ATOM   35282 H HA     . GLU G 1 284 ? 174.064 133.963 153.943 1.00 117.74 ? 256 GLU G HA     1 
ATOM   35283 H HB2    . GLU G 1 284 ? 174.058 132.848 155.945 1.00 121.61 ? 256 GLU G HB2    1 
ATOM   35284 H HB3    . GLU G 1 284 ? 174.851 134.029 156.650 1.00 121.99 ? 256 GLU G HB3    1 
ATOM   35285 H HG2    . GLU G 1 284 ? 173.048 135.297 156.818 1.00 128.17 ? 256 GLU G HG2    1 
ATOM   35286 H HG3    . GLU G 1 284 ? 172.303 134.550 155.630 1.00 125.30 ? 256 GLU G HG3    1 
ATOM   35287 N N      . ARG G 1 285 ? 175.695 136.449 155.139 1.00 120.06 ? 257 ARG G N      1 
ATOM   35288 C CA     . ARG G 1 285 ? 175.769 137.904 155.093 1.00 119.96 ? 257 ARG G CA     1 
ATOM   35289 C C      . ARG G 1 285 ? 175.798 138.395 153.654 1.00 119.64 ? 257 ARG G C      1 
ATOM   35290 O O      . ARG G 1 285 ? 175.079 139.332 153.287 1.00 118.65 ? 257 ARG G O      1 
ATOM   35291 C CB     . ARG G 1 285 ? 177.006 138.392 155.847 1.00 121.87 ? 257 ARG G CB     1 
ATOM   35292 C CG     . ARG G 1 285 ? 177.179 139.904 155.825 1.00 121.43 ? 257 ARG G CG     1 
ATOM   35293 C CD     . ARG G 1 285 ? 178.411 140.338 156.594 1.00 123.23 ? 257 ARG G CD     1 
ATOM   35294 N NE     . ARG G 1 285 ? 179.617 139.676 156.110 1.00 126.11 ? 257 ARG G NE     1 
ATOM   35295 C CZ     . ARG G 1 285 ? 180.296 140.047 155.034 1.00 126.56 ? 257 ARG G CZ     1 
ATOM   35296 N NH1    . ARG G 1 285 ? 179.912 141.073 154.292 1.00 122.52 ? 257 ARG G NH1    1 
ATOM   35297 N NH2    . ARG G 1 285 ? 181.388 139.371 154.691 1.00 126.13 ? 257 ARG G NH2    1 
ATOM   35298 H H      . ARG G 1 285 ? 176.343 136.067 155.556 1.00 119.24 ? 257 ARG G H      1 
ATOM   35299 H HA     . ARG G 1 285 ? 174.985 138.277 155.525 1.00 120.04 ? 257 ARG G HA     1 
ATOM   35300 H HB2    . ARG G 1 285 ? 176.940 138.113 156.773 1.00 121.79 ? 257 ARG G HB2    1 
ATOM   35301 H HB3    . ARG G 1 285 ? 177.792 137.996 155.439 1.00 121.37 ? 257 ARG G HB3    1 
ATOM   35302 H HG2    . ARG G 1 285 ? 177.277 140.207 154.909 1.00 121.28 ? 257 ARG G HG2    1 
ATOM   35303 H HG3    . ARG G 1 285 ? 176.404 140.320 156.235 1.00 121.44 ? 257 ARG G HG3    1 
ATOM   35304 H HD2    . ARG G 1 285 ? 178.528 141.297 156.499 1.00 123.61 ? 257 ARG G HD2    1 
ATOM   35305 H HD3    . ARG G 1 285 ? 178.297 140.108 157.529 1.00 124.11 ? 257 ARG G HD3    1 
ATOM   35306 H HE     . ARG G 1 285 ? 179.903 138.995 156.549 1.00 124.54 ? 257 ARG G HE     1 
ATOM   35307 H HH11   . ARG G 1 285 ? 179.208 141.520 154.501 1.00 123.04 ? 257 ARG G HH11   1 
ATOM   35308 H HH12   . ARG G 1 285 ? 180.369 141.295 153.597 1.00 122.33 ? 257 ARG G HH12   1 
ATOM   35309 H HH21   . ARG G 1 285 ? 181.646 138.702 155.166 1.00 123.95 ? 257 ARG G HH21   1 
ATOM   35310 H HH22   . ARG G 1 285 ? 181.837 139.602 153.994 1.00 125.88 ? 257 ARG G HH22   1 
ATOM   35311 N N      . LEU G 1 286 ? 176.624 137.765 152.818 1.00 118.44 ? 258 LEU G N      1 
ATOM   35312 C CA     . LEU G 1 286 ? 176.693 138.177 151.421 1.00 111.26 ? 258 LEU G CA     1 
ATOM   35313 C C      . LEU G 1 286 ? 175.368 137.926 150.711 1.00 110.23 ? 258 LEU G C      1 
ATOM   35314 O O      . LEU G 1 286 ? 174.980 138.690 149.820 1.00 112.59 ? 258 LEU G O      1 
ATOM   35315 C CB     . LEU G 1 286 ? 177.835 137.449 150.713 1.00 109.64 ? 258 LEU G CB     1 
ATOM   35316 C CG     . LEU G 1 286 ? 179.240 137.805 151.204 1.00 113.85 ? 258 LEU G CG     1 
ATOM   35317 C CD1    . LEU G 1 286 ? 180.282 137.036 150.420 1.00 117.05 ? 258 LEU G CD1    1 
ATOM   35318 C CD2    . LEU G 1 286 ? 179.502 139.299 151.107 1.00 117.74 ? 258 LEU G CD2    1 
ATOM   35319 H H      . LEU G 1 286 ? 177.143 137.113 153.030 1.00 117.97 ? 258 LEU G H      1 
ATOM   35320 H HA     . LEU G 1 286 ? 176.869 139.129 151.381 1.00 112.89 ? 258 LEU G HA     1 
ATOM   35321 H HB2    . LEU G 1 286 ? 177.716 136.495 150.838 1.00 111.85 ? 258 LEU G HB2    1 
ATOM   35322 H HB3    . LEU G 1 286 ? 177.795 137.660 149.767 1.00 111.48 ? 258 LEU G HB3    1 
ATOM   35323 H HG     . LEU G 1 286 ? 179.321 137.550 152.136 1.00 116.02 ? 258 LEU G HG     1 
ATOM   35324 H HD11   . LEU G 1 286 ? 181.140 137.125 150.864 1.00 117.73 ? 258 LEU G HD11   1 
ATOM   35325 H HD12   . LEU G 1 286 ? 180.020 136.103 150.384 1.00 115.51 ? 258 LEU G HD12   1 
ATOM   35326 H HD13   . LEU G 1 286 ? 180.334 137.401 149.523 1.00 116.73 ? 258 LEU G HD13   1 
ATOM   35327 H HD21   . LEU G 1 286 ? 180.451 139.461 151.224 1.00 118.30 ? 258 LEU G HD21   1 
ATOM   35328 H HD22   . LEU G 1 286 ? 179.217 139.614 150.235 1.00 118.17 ? 258 LEU G HD22   1 
ATOM   35329 H HD23   . LEU G 1 286 ? 179.001 139.754 151.803 1.00 117.19 ? 258 LEU G HD23   1 
ATOM   35330 N N      . ILE G 1 287 ? 174.661 136.859 151.088 1.00 111.50 ? 259 ILE G N      1 
ATOM   35331 C CA     . ILE G 1 287 ? 173.355 136.590 150.489 1.00 109.22 ? 259 ILE G CA     1 
ATOM   35332 C C      . ILE G 1 287 ? 172.385 137.720 150.810 1.00 114.23 ? 259 ILE G C      1 
ATOM   35333 O O      . ILE G 1 287 ? 171.731 138.271 149.916 1.00 109.41 ? 259 ILE G O      1 
ATOM   35334 C CB     . ILE G 1 287 ? 172.814 135.226 150.962 1.00 108.56 ? 259 ILE G CB     1 
ATOM   35335 C CG1    . ILE G 1 287 ? 173.181 134.114 149.974 1.00 102.13 ? 259 ILE G CG1    1 
ATOM   35336 C CG2    . ILE G 1 287 ? 171.300 135.256 151.127 1.00 109.76 ? 259 ILE G CG2    1 
ATOM   35337 C CD1    . ILE G 1 287 ? 174.644 134.031 149.612 1.00 105.43 ? 259 ILE G CD1    1 
ATOM   35338 H H      . ILE G 1 287 ? 174.911 136.286 151.678 1.00 113.21 ? 259 ILE G H      1 
ATOM   35339 H HA     . ILE G 1 287 ? 173.454 136.553 149.525 1.00 108.12 ? 259 ILE G HA     1 
ATOM   35340 H HB     . ILE G 1 287 ? 173.213 135.018 151.821 1.00 111.79 ? 259 ILE G HB     1 
ATOM   35341 H HG12   . ILE G 1 287 ? 172.928 133.261 150.362 1.00 106.96 ? 259 ILE G HG12   1 
ATOM   35342 H HG13   . ILE G 1 287 ? 172.685 134.256 149.153 1.00 101.41 ? 259 ILE G HG13   1 
ATOM   35343 H HG21   . ILE G 1 287 ? 170.986 134.344 151.237 1.00 106.92 ? 259 ILE G HG21   1 
ATOM   35344 H HG22   . ILE G 1 287 ? 171.068 135.773 151.914 1.00 113.09 ? 259 ILE G HG22   1 
ATOM   35345 H HG23   . ILE G 1 287 ? 170.895 135.642 150.335 1.00 109.81 ? 259 ILE G HG23   1 
ATOM   35346 H HD11   . ILE G 1 287 ? 174.733 133.525 148.788 1.00 103.91 ? 259 ILE G HD11   1 
ATOM   35347 H HD12   . ILE G 1 287 ? 175.003 134.920 149.489 1.00 107.20 ? 259 ILE G HD12   1 
ATOM   35348 H HD13   . ILE G 1 287 ? 175.118 133.579 150.326 1.00 109.23 ? 259 ILE G HD13   1 
ATOM   35349 N N      . GLN G 1 288 ? 172.274 138.087 152.090 1.00 119.10 ? 260 GLN G N      1 
ATOM   35350 C CA     . GLN G 1 288 ? 171.374 139.185 152.438 1.00 117.05 ? 260 GLN G CA     1 
ATOM   35351 C C      . GLN G 1 288 ? 171.845 140.519 151.877 1.00 116.46 ? 260 GLN G C      1 
ATOM   35352 O O      . GLN G 1 288 ? 171.029 141.435 151.734 1.00 112.16 ? 260 GLN G O      1 
ATOM   35353 C CB     . GLN G 1 288 ? 171.181 139.326 153.953 1.00 118.73 ? 260 GLN G CB     1 
ATOM   35354 C CG     . GLN G 1 288 ? 170.178 138.347 154.572 1.00 118.00 ? 260 GLN G CG     1 
ATOM   35355 C CD     . GLN G 1 288 ? 170.816 137.247 155.393 1.00 123.81 ? 260 GLN G CD     1 
ATOM   35356 O OE1    . GLN G 1 288 ? 172.029 137.078 155.394 1.00 127.46 ? 260 GLN G OE1    1 
ATOM   35357 N NE2    . GLN G 1 288 ? 169.989 136.492 156.107 1.00 122.29 ? 260 GLN G NE2    1 
ATOM   35358 H H      . GLN G 1 288 ? 172.694 137.731 152.751 1.00 116.88 ? 260 GLN G H      1 
ATOM   35359 H HA     . GLN G 1 288 ? 170.505 139.001 152.049 1.00 116.34 ? 260 GLN G HA     1 
ATOM   35360 H HB2    . GLN G 1 288 ? 172.038 139.193 154.385 1.00 118.48 ? 260 GLN G HB2    1 
ATOM   35361 H HB3    . GLN G 1 288 ? 170.862 140.223 154.138 1.00 118.43 ? 260 GLN G HB3    1 
ATOM   35362 H HG2    . GLN G 1 288 ? 169.579 138.840 155.154 1.00 118.28 ? 260 GLN G HG2    1 
ATOM   35363 H HG3    . GLN G 1 288 ? 169.671 137.927 153.860 1.00 117.78 ? 260 GLN G HG3    1 
ATOM   35364 H HE21   . GLN G 1 288 ? 169.143 136.641 156.084 1.00 122.43 ? 260 GLN G HE21   1 
ATOM   35365 H HE22   . GLN G 1 288 ? 170.301 135.854 156.593 1.00 124.30 ? 260 GLN G HE22   1 
ATOM   35366 N N      . GLU G 1 289 ? 173.133 140.655 151.560 1.00 118.99 ? 261 GLU G N      1 
ATOM   35367 C CA     . GLU G 1 289 ? 173.602 141.906 150.973 1.00 118.55 ? 261 GLU G CA     1 
ATOM   35368 C C      . GLU G 1 289 ? 172.866 142.215 149.675 1.00 115.57 ? 261 GLU G C      1 
ATOM   35369 O O      . GLU G 1 289 ? 172.475 143.363 149.433 1.00 116.97 ? 261 GLU G O      1 
ATOM   35370 C CB     . GLU G 1 289 ? 175.109 141.844 150.727 1.00 120.68 ? 261 GLU G CB     1 
ATOM   35371 C CG     . GLU G 1 289 ? 175.905 142.834 151.557 1.00 132.17 ? 261 GLU G CG     1 
ATOM   35372 C CD     . GLU G 1 289 ? 177.368 142.879 151.165 1.00 141.15 ? 261 GLU G CD     1 
ATOM   35373 O OE1    . GLU G 1 289 ? 177.659 142.870 149.951 1.00 136.40 ? 261 GLU G OE1    1 
ATOM   35374 O OE2    . GLU G 1 289 ? 178.226 142.923 152.071 1.00 148.39 ? 261 GLU G OE2    1 
ATOM   35375 H H      . GLU G 1 289 ? 173.738 140.054 151.671 1.00 117.55 ? 261 GLU G H      1 
ATOM   35376 H HA     . GLU G 1 289 ? 173.429 142.630 151.594 1.00 120.05 ? 261 GLU G HA     1 
ATOM   35377 H HB2    . GLU G 1 289 ? 175.428 140.954 150.940 1.00 120.56 ? 261 GLU G HB2    1 
ATOM   35378 H HB3    . GLU G 1 289 ? 175.279 142.039 149.792 1.00 121.62 ? 261 GLU G HB3    1 
ATOM   35379 H HG2    . GLU G 1 289 ? 175.534 143.722 151.433 1.00 130.60 ? 261 GLU G HG2    1 
ATOM   35380 H HG3    . GLU G 1 289 ? 175.852 142.579 152.491 1.00 129.78 ? 261 GLU G HG3    1 
ATOM   35381 N N      . ARG G 1 290 ? 172.665 141.207 148.831 1.00 112.21 ? 262 ARG G N      1 
ATOM   35382 C CA     . ARG G 1 290 ? 172.001 141.386 147.547 1.00 107.66 ? 262 ARG G CA     1 
ATOM   35383 C C      . ARG G 1 290 ? 170.483 141.317 147.642 1.00 106.33 ? 262 ARG G C      1 
ATOM   35384 O O      . ARG G 1 290 ? 169.808 141.503 146.625 1.00 110.92 ? 262 ARG G O      1 
ATOM   35385 C CB     . ARG G 1 290 ? 172.492 140.332 146.550 1.00 107.54 ? 262 ARG G CB     1 
ATOM   35386 C CG     . ARG G 1 290 ? 174.004 140.176 146.506 1.00 114.48 ? 262 ARG G CG     1 
ATOM   35387 C CD     . ARG G 1 290 ? 174.701 141.501 146.240 1.00 119.70 ? 262 ARG G CD     1 
ATOM   35388 N NE     . ARG G 1 290 ? 173.953 142.345 145.316 1.00 126.23 ? 262 ARG G NE     1 
ATOM   35389 C CZ     . ARG G 1 290 ? 173.995 142.235 143.995 1.00 127.29 ? 262 ARG G CZ     1 
ATOM   35390 N NH1    . ARG G 1 290 ? 174.745 141.321 143.399 1.00 124.07 ? 262 ARG G NH1    1 
ATOM   35391 N NH2    . ARG G 1 290 ? 173.266 143.062 143.251 1.00 124.07 ? 262 ARG G NH2    1 
ATOM   35392 H H      . ARG G 1 290 ? 172.909 140.397 148.983 1.00 114.29 ? 262 ARG G H      1 
ATOM   35393 H HA     . ARG G 1 290 ? 172.231 142.260 147.197 1.00 112.19 ? 262 ARG G HA     1 
ATOM   35394 H HB2    . ARG G 1 290 ? 172.117 139.473 146.799 1.00 110.50 ? 262 ARG G HB2    1 
ATOM   35395 H HB3    . ARG G 1 290 ? 172.188 140.574 145.661 1.00 111.51 ? 262 ARG G HB3    1 
ATOM   35396 H HG2    . ARG G 1 290 ? 174.316 139.834 147.358 1.00 114.98 ? 262 ARG G HG2    1 
ATOM   35397 H HG3    . ARG G 1 290 ? 174.239 139.562 145.793 1.00 114.67 ? 262 ARG G HG3    1 
ATOM   35398 H HD2    . ARG G 1 290 ? 174.794 141.982 147.077 1.00 119.55 ? 262 ARG G HD2    1 
ATOM   35399 H HD3    . ARG G 1 290 ? 175.576 141.330 145.858 1.00 120.86 ? 262 ARG G HD3    1 
ATOM   35400 H HE     . ARG G 1 290 ? 173.515 143.008 145.646 1.00 122.91 ? 262 ARG G HE     1 
ATOM   35401 H HH11   . ARG G 1 290 ? 175.221 140.779 143.867 1.00 122.81 ? 262 ARG G HH11   1 
ATOM   35402 H HH12   . ARG G 1 290 ? 174.755 141.269 142.541 1.00 123.21 ? 262 ARG G HH12   1 
ATOM   35403 H HH21   . ARG G 1 290 ? 172.775 143.659 143.628 1.00 122.41 ? 262 ARG G HH21   1 
ATOM   35404 H HH22   . ARG G 1 290 ? 173.285 142.999 142.394 1.00 125.36 ? 262 ARG G HH22   1 
ATOM   35405 N N      . GLY G 1 291 ? 169.932 141.057 148.823 1.00 101.66 ? 263 GLY G N      1 
ATOM   35406 C CA     . GLY G 1 291 ? 168.497 141.021 149.005 1.00 101.83 ? 263 GLY G CA     1 
ATOM   35407 C C      . GLY G 1 291 ? 167.870 139.646 149.023 1.00 106.89 ? 263 GLY G C      1 
ATOM   35408 O O      . GLY G 1 291 ? 166.639 139.550 148.983 1.00 108.21 ? 263 GLY G O      1 
ATOM   35409 H H      . GLY G 1 291 ? 170.377 140.895 149.540 1.00 106.43 ? 263 GLY G H      1 
ATOM   35410 H HA2    . GLY G 1 291 ? 168.281 141.455 149.845 1.00 102.22 ? 263 GLY G HA2    1 
ATOM   35411 H HA3    . GLY G 1 291 ? 168.076 141.529 148.294 1.00 100.15 ? 263 GLY G HA3    1 
ATOM   35412 N N      . TRP G 1 292 ? 168.667 138.585 149.078 1.00 106.41 ? 264 TRP G N      1 
ATOM   35413 C CA     . TRP G 1 292 ? 168.158 137.223 149.135 1.00 100.49 ? 264 TRP G CA     1 
ATOM   35414 C C      . TRP G 1 292 ? 168.205 136.705 150.567 1.00 108.46 ? 264 TRP G C      1 
ATOM   35415 O O      . TRP G 1 292 ? 169.018 137.150 151.380 1.00 116.88 ? 264 TRP G O      1 
ATOM   35416 C CB     . TRP G 1 292 ? 168.967 136.303 148.220 1.00 98.44  ? 264 TRP G CB     1 
ATOM   35417 C CG     . TRP G 1 292 ? 168.850 136.651 146.772 1.00 90.31  ? 264 TRP G CG     1 
ATOM   35418 C CD1    . TRP G 1 292 ? 169.675 137.463 146.056 1.00 92.51  ? 264 TRP G CD1    1 
ATOM   35419 C CD2    . TRP G 1 292 ? 167.848 136.192 145.860 1.00 82.62  ? 264 TRP G CD2    1 
ATOM   35420 N NE1    . TRP G 1 292 ? 169.249 137.541 144.754 1.00 87.17  ? 264 TRP G NE1    1 
ATOM   35421 C CE2    . TRP G 1 292 ? 168.128 136.769 144.608 1.00 81.31  ? 264 TRP G CE2    1 
ATOM   35422 C CE3    . TRP G 1 292 ? 166.741 135.349 145.980 1.00 83.98  ? 264 TRP G CE3    1 
ATOM   35423 C CZ2    . TRP G 1 292 ? 167.343 136.531 143.486 1.00 85.66  ? 264 TRP G CZ2    1 
ATOM   35424 C CZ3    . TRP G 1 292 ? 165.963 135.115 144.865 1.00 86.54  ? 264 TRP G CZ3    1 
ATOM   35425 C CH2    . TRP G 1 292 ? 166.267 135.704 143.635 1.00 88.70  ? 264 TRP G CH2    1 
ATOM   35426 H H      . TRP G 1 292 ? 169.526 138.631 149.084 1.00 105.53 ? 264 TRP G H      1 
ATOM   35427 H HA     . TRP G 1 292 ? 167.235 137.211 148.837 1.00 98.60  ? 264 TRP G HA     1 
ATOM   35428 H HB2    . TRP G 1 292 ? 169.904 136.365 148.463 1.00 98.93  ? 264 TRP G HB2    1 
ATOM   35429 H HB3    . TRP G 1 292 ? 168.655 135.392 148.334 1.00 97.95  ? 264 TRP G HB3    1 
ATOM   35430 H HD1    . TRP G 1 292 ? 170.419 137.903 146.399 1.00 95.78  ? 264 TRP G HD1    1 
ATOM   35431 H HE1    . TRP G 1 292 ? 169.625 138.000 144.131 1.00 89.19  ? 264 TRP G HE1    1 
ATOM   35432 H HE3    . TRP G 1 292 ? 166.532 134.954 146.796 1.00 87.50  ? 264 TRP G HE3    1 
ATOM   35433 H HZ2    . TRP G 1 292 ? 167.543 136.921 142.666 1.00 88.22  ? 264 TRP G HZ2    1 
ATOM   35434 H HZ3    . TRP G 1 292 ? 165.223 134.556 144.934 1.00 87.58  ? 264 TRP G HZ3    1 
ATOM   35435 H HH2    . TRP G 1 292 ? 165.724 135.527 142.900 1.00 90.63  ? 264 TRP G HH2    1 
ATOM   35436 N N      . GLU G 1 293 ? 167.321 135.755 150.867 1.00 111.26 ? 265 GLU G N      1 
ATOM   35437 C CA     . GLU G 1 293 ? 167.215 135.189 152.204 1.00 110.69 ? 265 GLU G CA     1 
ATOM   35438 C C      . GLU G 1 293 ? 167.078 133.677 152.120 1.00 101.63 ? 265 GLU G C      1 
ATOM   35439 O O      . GLU G 1 293 ? 166.381 133.157 151.245 1.00 104.82 ? 265 GLU G O      1 
ATOM   35440 C CB     . GLU G 1 293 ? 166.013 135.764 152.960 1.00 111.81 ? 265 GLU G CB     1 
ATOM   35441 C CG     . GLU G 1 293 ? 166.107 137.247 153.246 1.00 121.20 ? 265 GLU G CG     1 
ATOM   35442 C CD     . GLU G 1 293 ? 165.181 137.675 154.365 1.00 129.31 ? 265 GLU G CD     1 
ATOM   35443 O OE1    . GLU G 1 293 ? 163.987 137.312 154.320 1.00 128.45 ? 265 GLU G OE1    1 
ATOM   35444 O OE2    . GLU G 1 293 ? 165.647 138.372 155.292 1.00 131.75 ? 265 GLU G OE2    1 
ATOM   35445 H H      . GLU G 1 293 ? 166.764 135.420 150.304 1.00 106.59 ? 265 GLU G H      1 
ATOM   35446 H HA     . GLU G 1 293 ? 168.018 135.394 152.708 1.00 112.39 ? 265 GLU G HA     1 
ATOM   35447 H HB2    . GLU G 1 293 ? 165.213 135.616 152.431 1.00 109.79 ? 265 GLU G HB2    1 
ATOM   35448 H HB3    . GLU G 1 293 ? 165.932 135.304 153.810 1.00 112.84 ? 265 GLU G HB3    1 
ATOM   35449 H HG2    . GLU G 1 293 ? 167.016 137.464 153.507 1.00 118.59 ? 265 GLU G HG2    1 
ATOM   35450 H HG3    . GLU G 1 293 ? 165.862 137.741 152.448 1.00 116.14 ? 265 GLU G HG3    1 
ATOM   35451 N N      . PHE G 1 294 ? 167.744 132.980 153.036 1.00 91.02  ? 266 PHE G N      1 
ATOM   35452 C CA     . PHE G 1 294 ? 167.564 131.541 153.155 1.00 95.45  ? 266 PHE G CA     1 
ATOM   35453 C C      . PHE G 1 294 ? 166.171 131.234 153.686 1.00 102.01 ? 266 PHE G C      1 
ATOM   35454 O O      . PHE G 1 294 ? 165.674 131.910 154.589 1.00 106.41 ? 266 PHE G O      1 
ATOM   35455 C CB     . PHE G 1 294 ? 168.610 130.946 154.098 1.00 92.60  ? 266 PHE G CB     1 
ATOM   35456 C CG     . PHE G 1 294 ? 170.012 130.956 153.554 1.00 99.61  ? 266 PHE G CG     1 
ATOM   35457 C CD1    . PHE G 1 294 ? 170.257 130.870 152.195 1.00 100.32 ? 266 PHE G CD1    1 
ATOM   35458 C CD2    . PHE G 1 294 ? 171.089 131.047 154.416 1.00 108.02 ? 266 PHE G CD2    1 
ATOM   35459 C CE1    . PHE G 1 294 ? 171.549 130.876 151.710 1.00 101.41 ? 266 PHE G CE1    1 
ATOM   35460 C CE2    . PHE G 1 294 ? 172.380 131.055 153.936 1.00 108.09 ? 266 PHE G CE2    1 
ATOM   35461 C CZ     . PHE G 1 294 ? 172.611 130.969 152.582 1.00 102.43 ? 266 PHE G CZ     1 
ATOM   35462 H H      . PHE G 1 294 ? 168.303 133.316 153.596 1.00 98.60  ? 266 PHE G H      1 
ATOM   35463 H HA     . PHE G 1 294 ? 167.646 131.130 152.281 1.00 97.63  ? 266 PHE G HA     1 
ATOM   35464 H HB2    . PHE G 1 294 ? 168.610 131.455 154.924 1.00 97.57  ? 266 PHE G HB2    1 
ATOM   35465 H HB3    . PHE G 1 294 ? 168.373 130.024 154.281 1.00 95.46  ? 266 PHE G HB3    1 
ATOM   35466 H HD1    . PHE G 1 294 ? 169.546 130.806 151.600 1.00 97.12  ? 266 PHE G HD1    1 
ATOM   35467 H HD2    . PHE G 1 294 ? 170.940 131.105 155.332 1.00 107.84 ? 266 PHE G HD2    1 
ATOM   35468 H HE1    . PHE G 1 294 ? 171.703 130.819 150.795 1.00 99.73  ? 266 PHE G HE1    1 
ATOM   35469 H HE2    . PHE G 1 294 ? 173.095 131.118 154.527 1.00 109.47 ? 266 PHE G HE2    1 
ATOM   35470 H HZ     . PHE G 1 294 ? 173.482 130.975 152.257 1.00 103.85 ? 266 PHE G HZ     1 
ATOM   35471 N N      . MET G 1 295 ? 165.536 130.209 153.123 1.00 95.26  ? 267 MET G N      1 
ATOM   35472 C CA     . MET G 1 295 ? 164.263 129.759 153.668 1.00 84.76  ? 267 MET G CA     1 
ATOM   35473 C C      . MET G 1 295 ? 164.459 129.324 155.112 1.00 92.13  ? 267 MET G C      1 
ATOM   35474 O O      . MET G 1 295 ? 165.384 128.570 155.424 1.00 97.39  ? 267 MET G O      1 
ATOM   35475 C CB     . MET G 1 295 ? 163.693 128.605 152.847 1.00 91.48  ? 267 MET G CB     1 
ATOM   35476 C CG     . MET G 1 295 ? 163.843 128.743 151.347 1.00 90.73  ? 267 MET G CG     1 
ATOM   35477 S SD     . MET G 1 295 ? 162.648 127.712 150.474 1.00 114.40 ? 267 MET G SD     1 
ATOM   35478 C CE     . MET G 1 295 ? 162.876 128.254 148.785 1.00 94.00  ? 267 MET G CE     1 
ATOM   35479 H H      . MET G 1 295 ? 165.820 129.765 152.444 1.00 95.19  ? 267 MET G H      1 
ATOM   35480 H HA     . MET G 1 295 ? 163.629 130.492 153.640 1.00 91.78  ? 267 MET G HA     1 
ATOM   35481 H HB2    . MET G 1 295 ? 164.146 127.788 153.110 1.00 95.18  ? 267 MET G HB2    1 
ATOM   35482 H HB3    . MET G 1 295 ? 162.746 128.526 153.040 1.00 96.28  ? 267 MET G HB3    1 
ATOM   35483 H HG2    . MET G 1 295 ? 163.694 129.666 151.097 1.00 90.55  ? 267 MET G HG2    1 
ATOM   35484 H HG3    . MET G 1 295 ? 164.733 128.461 151.087 1.00 93.16  ? 267 MET G HG3    1 
ATOM   35485 H HE1    . MET G 1 295 ? 162.264 127.766 148.212 1.00 91.33  ? 267 MET G HE1    1 
ATOM   35486 H HE2    . MET G 1 295 ? 162.694 129.204 148.729 1.00 91.14  ? 267 MET G HE2    1 
ATOM   35487 H HE3    . MET G 1 295 ? 163.791 128.074 148.519 1.00 91.56  ? 267 MET G HE3    1 
ATOM   35488 N N      . TRP G 1 296 ? 163.588 129.804 155.996 1.00 92.69  ? 268 TRP G N      1 
ATOM   35489 C CA     . TRP G 1 296 ? 163.707 129.471 157.408 1.00 98.45  ? 268 TRP G CA     1 
ATOM   35490 C C      . TRP G 1 296 ? 162.458 129.884 158.173 1.00 104.99 ? 268 TRP G C      1 
ATOM   35491 O O      . TRP G 1 296 ? 161.988 131.018 158.039 1.00 118.40 ? 268 TRP G O      1 
ATOM   35492 C CB     . TRP G 1 296 ? 164.947 130.144 158.001 1.00 96.22  ? 268 TRP G CB     1 
ATOM   35493 C CG     . TRP G 1 296 ? 165.128 129.913 159.467 1.00 98.47  ? 268 TRP G CG     1 
ATOM   35494 C CD1    . TRP G 1 296 ? 165.946 128.996 160.056 1.00 100.33 ? 268 TRP G CD1    1 
ATOM   35495 C CD2    . TRP G 1 296 ? 164.488 130.623 160.533 1.00 100.74 ? 268 TRP G CD2    1 
ATOM   35496 N NE1    . TRP G 1 296 ? 165.850 129.084 161.423 1.00 102.78 ? 268 TRP G NE1    1 
ATOM   35497 C CE2    . TRP G 1 296 ? 164.961 130.076 161.741 1.00 105.06 ? 268 TRP G CE2    1 
ATOM   35498 C CE3    . TRP G 1 296 ? 163.558 131.665 160.584 1.00 98.98  ? 268 TRP G CE3    1 
ATOM   35499 C CZ2    . TRP G 1 296 ? 164.536 130.535 162.983 1.00 107.64 ? 268 TRP G CZ2    1 
ATOM   35500 C CZ3    . TRP G 1 296 ? 163.137 132.118 161.818 1.00 99.26  ? 268 TRP G CZ3    1 
ATOM   35501 C CH2    . TRP G 1 296 ? 163.626 131.554 163.001 1.00 101.17 ? 268 TRP G CH2    1 
ATOM   35502 H H      . TRP G 1 296 ? 162.927 130.320 155.805 1.00 96.28  ? 268 TRP G H      1 
ATOM   35503 H HA     . TRP G 1 296 ? 163.813 128.511 157.499 1.00 99.50  ? 268 TRP G HA     1 
ATOM   35504 H HB2    . TRP G 1 296 ? 165.735 129.801 157.551 1.00 98.03  ? 268 TRP G HB2    1 
ATOM   35505 H HB3    . TRP G 1 296 ? 164.880 131.101 157.859 1.00 98.73  ? 268 TRP G HB3    1 
ATOM   35506 H HD1    . TRP G 1 296 ? 166.488 128.394 159.599 1.00 99.65  ? 268 TRP G HD1    1 
ATOM   35507 H HE1    . TRP G 1 296 ? 166.278 128.597 161.987 1.00 105.40 ? 268 TRP G HE1    1 
ATOM   35508 H HE3    . TRP G 1 296 ? 163.228 132.043 159.801 1.00 100.65 ? 268 TRP G HE3    1 
ATOM   35509 H HZ2    . TRP G 1 296 ? 164.859 130.162 163.772 1.00 109.12 ? 268 TRP G HZ2    1 
ATOM   35510 H HZ3    . TRP G 1 296 ? 162.518 132.811 161.863 1.00 101.01 ? 268 TRP G HZ3    1 
ATOM   35511 H HH2    . TRP G 1 296 ? 163.325 131.881 163.818 1.00 102.19 ? 268 TRP G HH2    1 
ATOM   35512 N N      . ASN G 1 297 ? 161.914 128.973 158.975 1.00 101.89 ? 269 ASN G N      1 
ATOM   35513 C CA     . ASN G 1 297 ? 160.803 129.283 159.860 1.00 100.18 ? 269 ASN G CA     1 
ATOM   35514 C C      . ASN G 1 297 ? 161.018 128.565 161.183 1.00 105.35 ? 269 ASN G C      1 
ATOM   35515 O O      . ASN G 1 297 ? 161.699 127.538 161.246 1.00 110.66 ? 269 ASN G O      1 
ATOM   35516 C CB     . ASN G 1 297 ? 159.457 128.891 159.239 1.00 98.98  ? 269 ASN G CB     1 
ATOM   35517 C CG     . ASN G 1 297 ? 159.274 127.397 159.138 1.00 110.44 ? 269 ASN G CG     1 
ATOM   35518 O OD1    . ASN G 1 297 ? 159.631 126.784 158.133 1.00 118.92 ? 269 ASN G OD1    1 
ATOM   35519 N ND2    . ASN G 1 297 ? 158.698 126.801 160.172 1.00 115.02 ? 269 ASN G ND2    1 
ATOM   35520 H H      . ASN G 1 297 ? 162.178 128.155 159.024 1.00 102.89 ? 269 ASN G H      1 
ATOM   35521 H HA     . ASN G 1 297 ? 160.789 130.237 160.034 1.00 103.45 ? 269 ASN G HA     1 
ATOM   35522 H HB2    . ASN G 1 297 ? 158.739 129.245 159.788 1.00 103.04 ? 269 ASN G HB2    1 
ATOM   35523 H HB3    . ASN G 1 297 ? 159.403 129.260 158.344 1.00 102.72 ? 269 ASN G HB3    1 
ATOM   35524 H HD21   . ASN G 1 297 ? 158.570 125.950 160.162 1.00 113.22 ? 269 ASN G HD21   1 
ATOM   35525 H HD22   . ASN G 1 297 ? 158.459 127.264 160.856 1.00 111.05 ? 269 ASN G HD22   1 
ATOM   35526 N N      . GLU G 1 298 ? 160.427 129.118 162.243 1.00 108.17 ? 270 GLU G N      1 
ATOM   35527 C CA     . GLU G 1 298 ? 160.734 128.653 163.593 1.00 114.37 ? 270 GLU G CA     1 
ATOM   35528 C C      . GLU G 1 298 ? 160.372 127.185 163.780 1.00 121.36 ? 270 GLU G C      1 
ATOM   35529 O O      . GLU G 1 298 ? 161.137 126.422 164.382 1.00 119.74 ? 270 GLU G O      1 
ATOM   35530 C CB     . GLU G 1 298 ? 160.000 129.517 164.618 1.00 107.14 ? 270 GLU G CB     1 
ATOM   35531 H H      . GLU G 1 298 ? 159.852 129.757 162.208 1.00 106.67 ? 270 GLU G H      1 
ATOM   35532 H HA     . GLU G 1 298 ? 161.687 128.748 163.749 1.00 110.71 ? 270 GLU G HA     1 
ATOM   35533 N N      . ARG G 1 299 ? 159.210 126.769 163.275 1.00 122.85 ? 271 ARG G N      1 
ATOM   35534 C CA     . ARG G 1 299 ? 158.745 125.409 163.527 1.00 121.56 ? 271 ARG G CA     1 
ATOM   35535 C C      . ARG G 1 299 ? 159.707 124.375 162.958 1.00 119.39 ? 271 ARG G C      1 
ATOM   35536 O O      . ARG G 1 299 ? 160.009 123.372 163.614 1.00 125.35 ? 271 ARG G O      1 
ATOM   35537 C CB     . ARG G 1 299 ? 157.351 125.216 162.934 1.00 124.55 ? 271 ARG G CB     1 
ATOM   35538 C CG     . ARG G 1 299 ? 156.295 126.122 163.541 1.00 129.52 ? 271 ARG G CG     1 
ATOM   35539 C CD     . ARG G 1 299 ? 154.907 125.985 162.899 1.00 139.32 ? 271 ARG G CD     1 
ATOM   35540 N NE     . ARG G 1 299 ? 154.927 125.704 161.466 1.00 145.20 ? 271 ARG G NE     1 
ATOM   35541 C CZ     . ARG G 1 299 ? 155.122 124.507 160.927 1.00 140.35 ? 271 ARG G CZ     1 
ATOM   35542 N NH1    . ARG G 1 299 ? 155.260 123.423 161.675 1.00 136.20 ? 271 ARG G NH1    1 
ATOM   35543 N NH2    . ARG G 1 299 ? 155.160 124.390 159.603 1.00 135.52 ? 271 ARG G NH2    1 
ATOM   35544 H H      . ARG G 1 299 ? 158.682 127.247 162.793 1.00 119.96 ? 271 ARG G H      1 
ATOM   35545 H HA     . ARG G 1 299 ? 158.685 125.268 164.485 1.00 124.72 ? 271 ARG G HA     1 
ATOM   35546 H HB2    . ARG G 1 299 ? 157.395 125.396 161.982 1.00 125.26 ? 271 ARG G HB2    1 
ATOM   35547 H HB3    . ARG G 1 299 ? 157.081 124.298 163.088 1.00 128.38 ? 271 ARG G HB3    1 
ATOM   35548 H HG2    . ARG G 1 299 ? 156.207 125.911 164.483 1.00 131.70 ? 271 ARG G HG2    1 
ATOM   35549 H HG3    . ARG G 1 299 ? 156.578 127.044 163.436 1.00 128.27 ? 271 ARG G HG3    1 
ATOM   35550 H HD2    . ARG G 1 299 ? 154.432 125.261 163.336 1.00 140.33 ? 271 ARG G HD2    1 
ATOM   35551 H HD3    . ARG G 1 299 ? 154.424 126.815 163.027 1.00 138.32 ? 271 ARG G HD3    1 
ATOM   35552 H HE     . ARG G 1 299 ? 154.806 126.365 160.930 1.00 140.96 ? 271 ARG G HE     1 
ATOM   35553 H HH11   . ARG G 1 299 ? 155.236 123.483 162.532 1.00 137.81 ? 271 ARG G HH11   1 
ATOM   35554 H HH12   . ARG G 1 299 ? 155.381 122.658 161.302 1.00 137.59 ? 271 ARG G HH12   1 
ATOM   35555 H HH21   . ARG G 1 299 ? 155.068 125.086 159.107 1.00 132.28 ? 271 ARG G HH21   1 
ATOM   35556 H HH22   . ARG G 1 299 ? 155.281 123.618 159.243 1.00 132.12 ? 271 ARG G HH22   1 
ATOM   35557 N N      . LEU G 1 300 ? 160.202 124.602 161.740 1.00 112.00 ? 272 LEU G N      1 
ATOM   35558 C CA     . LEU G 1 300 ? 161.021 123.622 161.042 1.00 107.69 ? 272 LEU G CA     1 
ATOM   35559 C C      . LEU G 1 300 ? 162.478 124.027 160.898 1.00 108.33 ? 272 LEU G C      1 
ATOM   35560 O O      . LEU G 1 300 ? 163.316 123.159 160.641 1.00 110.16 ? 272 LEU G O      1 
ATOM   35561 C CB     . LEU G 1 300 ? 160.456 123.361 159.639 1.00 105.90 ? 272 LEU G CB     1 
ATOM   35562 C CG     . LEU G 1 300 ? 158.975 122.997 159.563 1.00 114.46 ? 272 LEU G CG     1 
ATOM   35563 C CD1    . LEU G 1 300 ? 158.467 123.174 158.145 1.00 112.01 ? 272 LEU G CD1    1 
ATOM   35564 C CD2    . LEU G 1 300 ? 158.752 121.576 160.043 1.00 120.01 ? 272 LEU G CD2    1 
ATOM   35565 H H      . LEU G 1 300 ? 160.080 125.327 161.298 1.00 113.62 ? 272 LEU G H      1 
ATOM   35566 H HA     . LEU G 1 300 ? 160.995 122.785 161.530 1.00 112.10 ? 272 LEU G HA     1 
ATOM   35567 H HB2    . LEU G 1 300 ? 160.584 124.162 159.105 1.00 109.59 ? 272 LEU G HB2    1 
ATOM   35568 H HB3    . LEU G 1 300 ? 160.953 122.629 159.243 1.00 108.61 ? 272 LEU G HB3    1 
ATOM   35569 H HG     . LEU G 1 300 ? 158.470 123.592 160.139 1.00 117.30 ? 272 LEU G HG     1 
ATOM   35570 H HD11   . LEU G 1 300 ? 157.547 122.869 158.099 1.00 113.36 ? 272 LEU G HD11   1 
ATOM   35571 H HD12   . LEU G 1 300 ? 158.515 124.114 157.908 1.00 111.87 ? 272 LEU G HD12   1 
ATOM   35572 H HD13   . LEU G 1 300 ? 159.020 122.652 157.544 1.00 109.95 ? 272 LEU G HD13   1 
ATOM   35573 H HD21   . LEU G 1 300 ? 157.807 121.366 159.977 1.00 122.86 ? 272 LEU G HD21   1 
ATOM   35574 H HD22   . LEU G 1 300 ? 159.264 120.970 159.486 1.00 117.00 ? 272 LEU G HD22   1 
ATOM   35575 H HD23   . LEU G 1 300 ? 159.043 121.505 160.965 1.00 119.32 ? 272 LEU G HD23   1 
ATOM   35576 N N      . GLY G 1 301 ? 162.801 125.307 161.055 1.00 108.50 ? 273 GLY G N      1 
ATOM   35577 C CA     . GLY G 1 301 ? 164.150 125.756 160.776 1.00 105.90 ? 273 GLY G CA     1 
ATOM   35578 C C      . GLY G 1 301 ? 164.400 125.847 159.280 1.00 101.80 ? 273 GLY G C      1 
ATOM   35579 O O      . GLY G 1 301 ? 163.500 126.131 158.489 1.00 103.28 ? 273 GLY G O      1 
ATOM   35580 H H      . GLY G 1 301 ? 162.264 125.923 161.318 1.00 110.26 ? 273 GLY G H      1 
ATOM   35581 H HA2    . GLY G 1 301 ? 164.291 126.632 161.169 1.00 106.61 ? 273 GLY G HA2    1 
ATOM   35582 H HA3    . GLY G 1 301 ? 164.788 125.135 161.161 1.00 108.84 ? 273 GLY G HA3    1 
ATOM   35583 N N      . TYR G 1 302 ? 165.647 125.600 158.893 1.00 97.70  ? 274 TYR G N      1 
ATOM   35584 C CA     . TYR G 1 302 ? 166.013 125.668 157.487 1.00 95.67  ? 274 TYR G CA     1 
ATOM   35585 C C      . TYR G 1 302 ? 165.226 124.638 156.687 1.00 92.21  ? 274 TYR G C      1 
ATOM   35586 O O      . TYR G 1 302 ? 165.124 123.473 157.081 1.00 100.36 ? 274 TYR G O      1 
ATOM   35587 C CB     . TYR G 1 302 ? 167.514 125.444 157.333 1.00 99.30  ? 274 TYR G CB     1 
ATOM   35588 C CG     . TYR G 1 302 ? 168.331 126.562 157.933 1.00 98.27  ? 274 TYR G CG     1 
ATOM   35589 C CD1    . TYR G 1 302 ? 168.294 127.839 157.394 1.00 93.23  ? 274 TYR G CD1    1 
ATOM   35590 C CD2    . TYR G 1 302 ? 169.123 126.347 159.049 1.00 102.86 ? 274 TYR G CD2    1 
ATOM   35591 C CE1    . TYR G 1 302 ? 169.031 128.865 157.942 1.00 96.08  ? 274 TYR G CE1    1 
ATOM   35592 C CE2    . TYR G 1 302 ? 169.863 127.368 159.605 1.00 104.45 ? 274 TYR G CE2    1 
ATOM   35593 C CZ     . TYR G 1 302 ? 169.813 128.624 159.048 1.00 100.50 ? 274 TYR G CZ     1 
ATOM   35594 O OH     . TYR G 1 302 ? 170.550 129.645 159.599 1.00 110.14 ? 274 TYR G OH     1 
ATOM   35595 H H      . TYR G 1 302 ? 166.293 125.394 159.422 1.00 99.86  ? 274 TYR G H      1 
ATOM   35596 H HA     . TYR G 1 302 ? 165.799 126.549 157.142 1.00 97.95  ? 274 TYR G HA     1 
ATOM   35597 H HB2    . TYR G 1 302 ? 167.758 124.619 157.782 1.00 98.04  ? 274 TYR G HB2    1 
ATOM   35598 H HB3    . TYR G 1 302 ? 167.731 125.386 156.389 1.00 100.13 ? 274 TYR G HB3    1 
ATOM   35599 H HD1    . TYR G 1 302 ? 167.766 128.004 156.647 1.00 95.83  ? 274 TYR G HD1    1 
ATOM   35600 H HD2    . TYR G 1 302 ? 169.159 125.498 159.428 1.00 102.46 ? 274 TYR G HD2    1 
ATOM   35601 H HE1    . TYR G 1 302 ? 168.998 129.716 157.568 1.00 100.79 ? 274 TYR G HE1    1 
ATOM   35602 H HE2    . TYR G 1 302 ? 170.393 127.208 160.352 1.00 106.54 ? 274 TYR G HE2    1 
ATOM   35603 H HH     . TYR G 1 302 ? 170.964 129.367 160.275 1.00 112.17 ? 274 TYR G HH     1 
ATOM   35604 N N      . ILE G 1 303 ? 164.673 125.072 155.559 1.00 85.88  ? 275 ILE G N      1 
ATOM   35605 C CA     . ILE G 1 303 ? 163.755 124.266 154.762 1.00 85.95  ? 275 ILE G CA     1 
ATOM   35606 C C      . ILE G 1 303 ? 164.529 123.603 153.633 1.00 88.48  ? 275 ILE G C      1 
ATOM   35607 O O      . ILE G 1 303 ? 165.223 124.280 152.864 1.00 87.94  ? 275 ILE G O      1 
ATOM   35608 C CB     . ILE G 1 303 ? 162.606 125.125 154.208 1.00 87.36  ? 275 ILE G CB     1 
ATOM   35609 C CG1    . ILE G 1 303 ? 161.688 125.588 155.342 1.00 93.02  ? 275 ILE G CG1    1 
ATOM   35610 C CG2    . ILE G 1 303 ? 161.820 124.354 153.166 1.00 88.41  ? 275 ILE G CG2    1 
ATOM   35611 C CD1    . ILE G 1 303 ? 160.852 124.487 155.961 1.00 96.69  ? 275 ILE G CD1    1 
ATOM   35612 H H      . ILE G 1 303 ? 164.818 125.852 155.225 1.00 89.90  ? 275 ILE G H      1 
ATOM   35613 H HA     . ILE G 1 303 ? 163.378 123.567 155.318 1.00 89.57  ? 275 ILE G HA     1 
ATOM   35614 H HB     . ILE G 1 303 ? 162.987 125.909 153.784 1.00 90.93  ? 275 ILE G HB     1 
ATOM   35615 H HG12   . ILE G 1 303 ? 162.233 125.975 156.045 1.00 93.82  ? 275 ILE G HG12   1 
ATOM   35616 H HG13   . ILE G 1 303 ? 161.080 126.259 154.994 1.00 94.73  ? 275 ILE G HG13   1 
ATOM   35617 H HG21   . ILE G 1 303 ? 160.942 124.756 153.074 1.00 92.15  ? 275 ILE G HG21   1 
ATOM   35618 H HG22   . ILE G 1 303 ? 162.291 124.392 152.319 1.00 89.03  ? 275 ILE G HG22   1 
ATOM   35619 H HG23   . ILE G 1 303 ? 161.732 123.433 153.457 1.00 91.42  ? 275 ILE G HG23   1 
ATOM   35620 H HD11   . ILE G 1 303 ? 160.367 124.852 156.717 1.00 101.09 ? 275 ILE G HD11   1 
ATOM   35621 H HD12   . ILE G 1 303 ? 160.225 124.152 155.301 1.00 96.44  ? 275 ILE G HD12   1 
ATOM   35622 H HD13   . ILE G 1 303 ? 161.433 123.771 156.260 1.00 97.30  ? 275 ILE G HD13   1 
ATOM   35623 N N      . LEU G 1 304 ? 164.402 122.282 153.527 1.00 93.55  ? 276 LEU G N      1 
ATOM   35624 C CA     . LEU G 1 304 ? 165.054 121.497 152.491 1.00 89.22  ? 276 LEU G CA     1 
ATOM   35625 C C      . LEU G 1 304 ? 164.052 120.513 151.901 1.00 93.42  ? 276 LEU G C      1 
ATOM   35626 O O      . LEU G 1 304 ? 162.923 120.376 152.380 1.00 101.97 ? 276 LEU G O      1 
ATOM   35627 C CB     . LEU G 1 304 ? 166.279 120.757 153.043 1.00 90.73  ? 276 LEU G CB     1 
ATOM   35628 C CG     . LEU G 1 304 ? 167.270 121.617 153.833 1.00 94.49  ? 276 LEU G CG     1 
ATOM   35629 C CD1    . LEU G 1 304 ? 168.437 120.781 154.325 1.00 99.18  ? 276 LEU G CD1    1 
ATOM   35630 C CD2    . LEU G 1 304 ? 167.776 122.778 152.995 1.00 96.36  ? 276 LEU G CD2    1 
ATOM   35631 H H      . LEU G 1 304 ? 163.927 121.807 154.064 1.00 93.45  ? 276 LEU G H      1 
ATOM   35632 H HA     . LEU G 1 304 ? 165.347 122.086 151.780 1.00 91.38  ? 276 LEU G HA     1 
ATOM   35633 H HB2    . LEU G 1 304 ? 165.970 120.054 153.636 1.00 91.44  ? 276 LEU G HB2    1 
ATOM   35634 H HB3    . LEU G 1 304 ? 166.760 120.362 152.300 1.00 93.84  ? 276 LEU G HB3    1 
ATOM   35635 H HG     . LEU G 1 304 ? 166.819 121.984 154.608 1.00 93.88  ? 276 LEU G HG     1 
ATOM   35636 H HD11   . LEU G 1 304 ? 169.086 121.364 154.750 1.00 96.08  ? 276 LEU G HD11   1 
ATOM   35637 H HD12   . LEU G 1 304 ? 168.109 120.133 154.967 1.00 99.80  ? 276 LEU G HD12   1 
ATOM   35638 H HD13   . LEU G 1 304 ? 168.843 120.327 153.571 1.00 100.29 ? 276 LEU G HD13   1 
ATOM   35639 H HD21   . LEU G 1 304 ? 167.452 123.608 153.377 1.00 94.81  ? 276 LEU G HD21   1 
ATOM   35640 H HD22   . LEU G 1 304 ? 168.746 122.771 153.002 1.00 96.05  ? 276 LEU G HD22   1 
ATOM   35641 H HD23   . LEU G 1 304 ? 167.456 122.682 152.085 1.00 96.43  ? 276 LEU G HD23   1 
ATOM   35642 N N      . THR G 1 305 ? 164.478 119.816 150.847 1.00 90.22  ? 277 THR G N      1 
ATOM   35643 C CA     . THR G 1 305 ? 163.563 118.950 150.108 1.00 97.43  ? 277 THR G CA     1 
ATOM   35644 C C      . THR G 1 305 ? 163.168 117.729 150.931 1.00 105.75 ? 277 THR G C      1 
ATOM   35645 O O      . THR G 1 305 ? 161.992 117.539 151.258 1.00 107.69 ? 277 THR G O      1 
ATOM   35646 C CB     . THR G 1 305 ? 164.206 118.518 148.790 1.00 100.77 ? 277 THR G CB     1 
ATOM   35647 O OG1    . THR G 1 305 ? 165.507 117.974 149.046 1.00 112.67 ? 277 THR G OG1    1 
ATOM   35648 C CG2    . THR G 1 305 ? 164.335 119.695 147.851 1.00 94.68  ? 277 THR G CG2    1 
ATOM   35649 H H      . THR G 1 305 ? 165.282 119.828 150.542 1.00 95.62  ? 277 THR G H      1 
ATOM   35650 H HA     . THR G 1 305 ? 162.756 119.446 149.901 1.00 94.59  ? 277 THR G HA     1 
ATOM   35651 H HB     . THR G 1 305 ? 163.652 117.845 148.365 1.00 100.52 ? 277 THR G HB     1 
ATOM   35652 H HG1    . THR G 1 305 ? 165.866 117.737 148.325 1.00 110.79 ? 277 THR G HG1    1 
ATOM   35653 H HG21   . THR G 1 305 ? 164.906 119.456 147.105 1.00 95.71  ? 277 THR G HG21   1 
ATOM   35654 H HG22   . THR G 1 305 ? 163.461 119.949 147.514 1.00 92.63  ? 277 THR G HG22   1 
ATOM   35655 H HG23   . THR G 1 305 ? 164.727 120.451 148.316 1.00 94.85  ? 277 THR G HG23   1 
ATOM   35656 N N      . CYS G 1 306 ? 164.134 116.892 151.273 1.00 104.47 ? 278 CYS G N      1 
ATOM   35657 C CA     . CYS G 1 306 ? 163.842 115.681 152.029 1.00 98.79  ? 278 CYS G CA     1 
ATOM   35658 C C      . CYS G 1 306 ? 163.401 116.050 153.437 1.00 103.14 ? 278 CYS G C      1 
ATOM   35659 O O      . CYS G 1 306 ? 164.151 116.730 154.148 1.00 116.52 ? 278 CYS G O      1 
ATOM   35660 C CB     . CYS G 1 306 ? 165.073 114.785 152.081 1.00 111.06 ? 278 CYS G CB     1 
ATOM   35661 S SG     . CYS G 1 306 ? 164.810 113.170 152.873 1.00 140.77 ? 278 CYS G SG     1 
ATOM   35662 H H      . CYS G 1 306 ? 164.966 116.999 151.082 1.00 105.33 ? 278 CYS G H      1 
ATOM   35663 H HA     . CYS G 1 306 ? 163.134 115.192 151.584 1.00 101.03 ? 278 CYS G HA     1 
ATOM   35664 H HB2    . CYS G 1 306 ? 165.373 114.636 151.172 1.00 110.69 ? 278 CYS G HB2    1 
ATOM   35665 H HB3    . CYS G 1 306 ? 165.766 115.244 152.580 1.00 110.58 ? 278 CYS G HB3    1 
ATOM   35666 N N      . PRO G 1 307 ? 162.215 115.635 153.888 1.00 96.47  ? 279 PRO G N      1 
ATOM   35667 C CA     . PRO G 1 307 ? 161.824 115.938 155.272 1.00 101.17 ? 279 PRO G CA     1 
ATOM   35668 C C      . PRO G 1 307 ? 162.785 115.378 156.301 1.00 104.34 ? 279 PRO G C      1 
ATOM   35669 O O      . PRO G 1 307 ? 162.811 115.870 157.435 1.00 108.27 ? 279 PRO G O      1 
ATOM   35670 C CB     . PRO G 1 307 ? 160.436 115.299 155.391 1.00 105.71 ? 279 PRO G CB     1 
ATOM   35671 C CG     . PRO G 1 307 ? 159.910 115.299 154.007 1.00 103.48 ? 279 PRO G CG     1 
ATOM   35672 C CD     . PRO G 1 307 ? 161.099 115.055 153.122 1.00 103.70 ? 279 PRO G CD     1 
ATOM   35673 H HA     . PRO G 1 307 ? 161.745 116.896 155.395 1.00 102.58 ? 279 PRO G HA     1 
ATOM   35674 H HB2    . PRO G 1 307 ? 160.518 114.393 155.730 1.00 108.42 ? 279 PRO G HB2    1 
ATOM   35675 H HB3    . PRO G 1 307 ? 159.876 115.836 155.973 1.00 105.00 ? 279 PRO G HB3    1 
ATOM   35676 H HG2    . PRO G 1 307 ? 159.258 114.587 153.907 1.00 103.74 ? 279 PRO G HG2    1 
ATOM   35677 H HG3    . PRO G 1 307 ? 159.508 116.160 153.811 1.00 101.77 ? 279 PRO G HG3    1 
ATOM   35678 H HD2    . PRO G 1 307 ? 161.236 114.104 152.992 1.00 104.97 ? 279 PRO G HD2    1 
ATOM   35679 H HD3    . PRO G 1 307 ? 160.989 115.518 152.277 1.00 102.83 ? 279 PRO G HD3    1 
ATOM   35680 N N      . SER G 1 308 ? 163.577 114.365 155.947 1.00 105.60 ? 280 SER G N      1 
ATOM   35681 C CA     . SER G 1 308 ? 164.576 113.844 156.870 1.00 109.98 ? 280 SER G CA     1 
ATOM   35682 C C      . SER G 1 308 ? 165.677 114.854 157.159 1.00 108.73 ? 280 SER G C      1 
ATOM   35683 O O      . SER G 1 308 ? 166.324 114.761 158.207 1.00 115.72 ? 280 SER G O      1 
ATOM   35684 C CB     . SER G 1 308 ? 165.194 112.566 156.306 1.00 119.67 ? 280 SER G CB     1 
ATOM   35685 O OG     . SER G 1 308 ? 166.312 112.862 155.490 1.00 120.51 ? 280 SER G OG     1 
ATOM   35686 H H      . SER G 1 308 ? 163.553 113.967 155.185 1.00 108.20 ? 280 SER G H      1 
ATOM   35687 H HA     . SER G 1 308 ? 164.144 113.623 157.710 1.00 115.93 ? 280 SER G HA     1 
ATOM   35688 H HB2    . SER G 1 308 ? 165.483 112.005 157.042 1.00 122.81 ? 280 SER G HB2    1 
ATOM   35689 H HB3    . SER G 1 308 ? 164.530 112.100 155.775 1.00 119.15 ? 280 SER G HB3    1 
ATOM   35690 H HG     . SER G 1 308 ? 166.641 112.152 155.183 1.00 121.35 ? 280 SER G HG     1 
ATOM   35691 N N      . ASN G 1 309 ? 165.907 115.807 156.260 1.00 106.99 ? 281 ASN G N      1 
ATOM   35692 C CA     . ASN G 1 309 ? 166.972 116.789 156.410 1.00 103.62 ? 281 ASN G CA     1 
ATOM   35693 C C      . ASN G 1 309 ? 166.489 118.103 157.007 1.00 104.65 ? 281 ASN G C      1 
ATOM   35694 O O      . ASN G 1 309 ? 167.276 119.048 157.101 1.00 111.77 ? 281 ASN G O      1 
ATOM   35695 C CB     . ASN G 1 309 ? 167.632 117.055 155.054 1.00 99.24  ? 281 ASN G CB     1 
ATOM   35696 C CG     . ASN G 1 309 ? 168.702 116.039 154.718 1.00 108.95 ? 281 ASN G CG     1 
ATOM   35697 O OD1    . ASN G 1 309 ? 169.424 115.567 155.595 1.00 114.72 ? 281 ASN G OD1    1 
ATOM   35698 N ND2    . ASN G 1 309 ? 168.812 115.697 153.440 1.00 113.53 ? 281 ASN G ND2    1 
ATOM   35699 H H      . ASN G 1 309 ? 165.448 115.907 155.539 1.00 108.70 ? 281 ASN G H      1 
ATOM   35700 H HA     . ASN G 1 309 ? 167.648 116.428 157.003 1.00 105.84 ? 281 ASN G HA     1 
ATOM   35701 H HB2    . ASN G 1 309 ? 166.955 117.022 154.360 1.00 104.59 ? 281 ASN G HB2    1 
ATOM   35702 H HB3    . ASN G 1 309 ? 168.048 117.930 155.070 1.00 102.18 ? 281 ASN G HB3    1 
ATOM   35703 H HD21   . ASN G 1 309 ? 169.406 115.124 153.198 1.00 113.24 ? 281 ASN G HD21   1 
ATOM   35704 H HD22   . ASN G 1 309 ? 168.290 116.049 152.854 1.00 110.54 ? 281 ASN G HD22   1 
ATOM   35705 N N      . LEU G 1 310 ? 165.227 118.187 157.415 1.00 101.99 ? 282 LEU G N      1 
ATOM   35706 C CA     . LEU G 1 310 ? 164.711 119.417 157.989 1.00 97.92  ? 282 LEU G CA     1 
ATOM   35707 C C      . LEU G 1 310 ? 165.459 119.758 159.274 1.00 107.87 ? 282 LEU G C      1 
ATOM   35708 O O      . LEU G 1 310 ? 166.275 118.985 159.780 1.00 113.63 ? 282 LEU G O      1 
ATOM   35709 C CB     . LEU G 1 310 ? 163.217 119.290 158.276 1.00 100.42 ? 282 LEU G CB     1 
ATOM   35710 C CG     . LEU G 1 310 ? 162.289 119.357 157.067 1.00 105.32 ? 282 LEU G CG     1 
ATOM   35711 C CD1    . LEU G 1 310 ? 160.867 119.056 157.494 1.00 112.61 ? 282 LEU G CD1    1 
ATOM   35712 C CD2    . LEU G 1 310 ? 162.370 120.718 156.402 1.00 98.77  ? 282 LEU G CD2    1 
ATOM   35713 H H      . LEU G 1 310 ? 164.653 117.548 157.372 1.00 105.58 ? 282 LEU G H      1 
ATOM   35714 H HA     . LEU G 1 310 ? 164.844 120.144 157.360 1.00 99.98  ? 282 LEU G HA     1 
ATOM   35715 H HB2    . LEU G 1 310 ? 163.064 118.437 158.712 1.00 105.64 ? 282 LEU G HB2    1 
ATOM   35716 H HB3    . LEU G 1 310 ? 162.959 120.007 158.875 1.00 102.56 ? 282 LEU G HB3    1 
ATOM   35717 H HG     . LEU G 1 310 ? 162.561 118.689 156.420 1.00 105.13 ? 282 LEU G HG     1 
ATOM   35718 H HD11   . LEU G 1 310 ? 160.343 118.830 156.711 1.00 107.35 ? 282 LEU G HD11   1 
ATOM   35719 H HD12   . LEU G 1 310 ? 160.877 118.309 158.112 1.00 110.41 ? 282 LEU G HD12   1 
ATOM   35720 H HD13   . LEU G 1 310 ? 160.496 119.840 157.929 1.00 108.91 ? 282 LEU G HD13   1 
ATOM   35721 H HD21   . LEU G 1 310 ? 161.638 120.806 155.771 1.00 98.83  ? 282 LEU G HD21   1 
ATOM   35722 H HD22   . LEU G 1 310 ? 162.304 121.406 157.082 1.00 99.52  ? 282 LEU G HD22   1 
ATOM   35723 H HD23   . LEU G 1 310 ? 163.218 120.794 155.937 1.00 98.24  ? 282 LEU G HD23   1 
ATOM   35724 N N      . GLY G 1 311 ? 165.170 120.943 159.801 1.00 107.71 ? 283 GLY G N      1 
ATOM   35725 C CA     . GLY G 1 311 ? 165.810 121.393 161.019 1.00 110.57 ? 283 GLY G CA     1 
ATOM   35726 C C      . GLY G 1 311 ? 167.077 122.170 160.746 1.00 105.34 ? 283 GLY G C      1 
ATOM   35727 O O      . GLY G 1 311 ? 167.034 123.373 160.477 1.00 107.22 ? 283 GLY G O      1 
ATOM   35728 H H      . GLY G 1 311 ? 164.607 121.502 159.469 1.00 105.57 ? 283 GLY G H      1 
ATOM   35729 H HA2    . GLY G 1 311 ? 165.202 121.961 161.517 1.00 109.44 ? 283 GLY G HA2    1 
ATOM   35730 H HA3    . GLY G 1 311 ? 166.033 120.627 161.570 1.00 111.79 ? 283 GLY G HA3    1 
ATOM   35731 N N      . THR G 1 312 ? 168.216 121.485 160.819 1.00 104.90 ? 284 THR G N      1 
ATOM   35732 C CA     . THR G 1 312 ? 169.514 122.101 160.590 1.00 107.28 ? 284 THR G CA     1 
ATOM   35733 C C      . THR G 1 312 ? 170.251 121.536 159.389 1.00 109.83 ? 284 THR G C      1 
ATOM   35734 O O      . THR G 1 312 ? 171.077 122.238 158.805 1.00 111.86 ? 284 THR G O      1 
ATOM   35735 C CB     . THR G 1 312 ? 170.404 121.930 161.826 1.00 112.08 ? 284 THR G CB     1 
ATOM   35736 O OG1    . THR G 1 312 ? 170.780 120.555 161.959 1.00 115.09 ? 284 THR G OG1    1 
ATOM   35737 C CG2    . THR G 1 312 ? 169.668 122.372 163.080 1.00 116.58 ? 284 THR G CG2    1 
ATOM   35738 H H      . THR G 1 312 ? 168.260 120.646 161.003 1.00 107.33 ? 284 THR G H      1 
ATOM   35739 H HA     . THR G 1 312 ? 169.392 123.051 160.442 1.00 107.59 ? 284 THR G HA     1 
ATOM   35740 H HB     . THR G 1 312 ? 171.200 122.473 161.725 1.00 110.04 ? 284 THR G HB     1 
ATOM   35741 H HG1    . THR G 1 312 ? 171.275 120.456 162.630 1.00 112.89 ? 284 THR G HG1    1 
ATOM   35742 H HG21   . THR G 1 312 ? 170.248 122.277 163.852 1.00 115.31 ? 284 THR G HG21   1 
ATOM   35743 H HG22   . THR G 1 312 ? 169.400 123.300 162.998 1.00 115.99 ? 284 THR G HG22   1 
ATOM   35744 H HG23   . THR G 1 312 ? 168.878 121.825 163.216 1.00 113.34 ? 284 THR G HG23   1 
ATOM   35745 N N      . GLY G 1 313 ? 169.977 120.292 159.008 1.00 108.60 ? 285 GLY G N      1 
ATOM   35746 C CA     . GLY G 1 313 ? 170.709 119.654 157.937 1.00 108.40 ? 285 GLY G CA     1 
ATOM   35747 C C      . GLY G 1 313 ? 172.115 119.234 158.297 1.00 114.95 ? 285 GLY G C      1 
ATOM   35748 O O      . GLY G 1 313 ? 172.825 118.708 157.433 1.00 117.73 ? 285 GLY G O      1 
ATOM   35749 H H      . GLY G 1 313 ? 169.367 119.799 159.359 1.00 108.31 ? 285 GLY G H      1 
ATOM   35750 H HA2    . GLY G 1 313 ? 170.225 118.864 157.651 1.00 108.87 ? 285 GLY G HA2    1 
ATOM   35751 H HA3    . GLY G 1 313 ? 170.763 120.263 157.185 1.00 107.00 ? 285 GLY G HA3    1 
ATOM   35752 N N      . LEU G 1 314 ? 172.540 119.445 159.539 1.00 113.93 ? 286 LEU G N      1 
ATOM   35753 C CA     . LEU G 1 314 ? 173.901 119.117 159.933 1.00 111.24 ? 286 LEU G CA     1 
ATOM   35754 C C      . LEU G 1 314 ? 174.093 117.608 159.976 1.00 114.89 ? 286 LEU G C      1 
ATOM   35755 O O      . LEU G 1 314 ? 173.265 116.881 160.531 1.00 126.61 ? 286 LEU G O      1 
ATOM   35756 C CB     . LEU G 1 314 ? 174.214 119.728 161.296 1.00 116.33 ? 286 LEU G CB     1 
ATOM   35757 C CG     . LEU G 1 314 ? 175.696 119.751 161.666 1.00 122.86 ? 286 LEU G CG     1 
ATOM   35758 C CD1    . LEU G 1 314 ? 176.117 121.149 162.081 1.00 126.08 ? 286 LEU G CD1    1 
ATOM   35759 C CD2    . LEU G 1 314 ? 175.979 118.751 162.772 1.00 126.26 ? 286 LEU G CD2    1 
ATOM   35760 H H      . LEU G 1 314 ? 172.060 119.777 160.171 1.00 113.73 ? 286 LEU G H      1 
ATOM   35761 H HA     . LEU G 1 314 ? 174.521 119.487 159.290 1.00 113.96 ? 286 LEU G HA     1 
ATOM   35762 H HB2    . LEU G 1 314 ? 173.896 120.644 161.304 1.00 114.57 ? 286 LEU G HB2    1 
ATOM   35763 H HB3    . LEU G 1 314 ? 173.750 119.216 161.976 1.00 117.15 ? 286 LEU G HB3    1 
ATOM   35764 H HG     . LEU G 1 314 ? 176.220 119.496 160.891 1.00 119.76 ? 286 LEU G HG     1 
ATOM   35765 H HD11   . LEU G 1 314 ? 177.058 121.138 162.316 1.00 125.84 ? 286 LEU G HD11   1 
ATOM   35766 H HD12   . LEU G 1 314 ? 175.969 121.756 161.339 1.00 121.16 ? 286 LEU G HD12   1 
ATOM   35767 H HD13   . LEU G 1 314 ? 175.588 121.424 162.845 1.00 123.19 ? 286 LEU G HD13   1 
ATOM   35768 H HD21   . LEU G 1 314 ? 176.934 118.727 162.939 1.00 121.88 ? 286 LEU G HD21   1 
ATOM   35769 H HD22   . LEU G 1 314 ? 175.510 119.028 163.575 1.00 125.79 ? 286 LEU G HD22   1 
ATOM   35770 H HD23   . LEU G 1 314 ? 175.669 117.876 162.493 1.00 122.48 ? 286 LEU G HD23   1 
ATOM   35771 N N      . ARG G 1 315 ? 175.187 117.138 159.383 1.00 114.26 ? 287 ARG G N      1 
ATOM   35772 C CA     . ARG G 1 315 ? 175.568 115.729 159.405 1.00 123.75 ? 287 ARG G CA     1 
ATOM   35773 C C      . ARG G 1 315 ? 177.049 115.590 159.726 1.00 126.27 ? 287 ARG G C      1 
ATOM   35774 O O      . ARG G 1 315 ? 177.803 114.909 159.030 1.00 127.02 ? 287 ARG G O      1 
ATOM   35775 C CB     . ARG G 1 315 ? 175.245 115.033 158.087 1.00 126.78 ? 287 ARG G CB     1 
ATOM   35776 C CG     . ARG G 1 315 ? 175.527 113.534 158.120 1.00 136.87 ? 287 ARG G CG     1 
ATOM   35777 C CD     . ARG G 1 315 ? 174.620 112.733 157.202 1.00 140.73 ? 287 ARG G CD     1 
ATOM   35778 N NE     . ARG G 1 315 ? 175.366 112.130 156.103 1.00 149.35 ? 287 ARG G NE     1 
ATOM   35779 C CZ     . ARG G 1 315 ? 176.304 111.204 156.249 1.00 153.28 ? 287 ARG G CZ     1 
ATOM   35780 N NH1    . ARG G 1 315 ? 176.635 110.736 157.442 1.00 154.38 ? 287 ARG G NH1    1 
ATOM   35781 N NH2    . ARG G 1 315 ? 176.927 110.737 155.172 1.00 157.87 ? 287 ARG G NH2    1 
ATOM   35782 H H      . ARG G 1 315 ? 175.741 117.632 158.949 1.00 117.20 ? 287 ARG G H      1 
ATOM   35783 H HA     . ARG G 1 315 ? 175.070 115.281 160.107 1.00 124.05 ? 287 ARG G HA     1 
ATOM   35784 H HB2    . ARG G 1 315 ? 174.303 115.162 157.893 1.00 126.70 ? 287 ARG G HB2    1 
ATOM   35785 H HB3    . ARG G 1 315 ? 175.785 115.424 157.383 1.00 125.95 ? 287 ARG G HB3    1 
ATOM   35786 H HG2    . ARG G 1 315 ? 176.442 113.380 157.841 1.00 137.51 ? 287 ARG G HG2    1 
ATOM   35787 H HG3    . ARG G 1 315 ? 175.398 113.209 159.025 1.00 135.53 ? 287 ARG G HG3    1 
ATOM   35788 H HD2    . ARG G 1 315 ? 174.207 112.019 157.711 1.00 141.53 ? 287 ARG G HD2    1 
ATOM   35789 H HD3    . ARG G 1 315 ? 173.939 113.310 156.826 1.00 138.81 ? 287 ARG G HD3    1 
ATOM   35790 H HE     . ARG G 1 315 ? 175.194 112.403 155.306 1.00 147.54 ? 287 ARG G HE     1 
ATOM   35791 H HH11   . ARG G 1 315 ? 176.241 111.029 158.147 1.00 149.46 ? 287 ARG G HH11   1 
ATOM   35792 H HH12   . ARG G 1 315 ? 177.247 110.135 157.511 1.00 153.75 ? 287 ARG G HH12   1 
ATOM   35793 H HH21   . ARG G 1 315 ? 176.719 111.034 154.392 1.00 154.47 ? 287 ARG G HH21   1 
ATOM   35794 H HH22   . ARG G 1 315 ? 177.537 110.136 155.254 1.00 154.35 ? 287 ARG G HH22   1 
ATOM   35795 N N      . ALA G 1 316 ? 177.492 116.262 160.783 1.00 127.06 ? 288 ALA G N      1 
ATOM   35796 C CA     . ALA G 1 316 ? 178.874 116.121 161.214 1.00 128.07 ? 288 ALA G CA     1 
ATOM   35797 C C      . ALA G 1 316 ? 179.190 114.651 161.455 1.00 131.36 ? 288 ALA G C      1 
ATOM   35798 O O      . ALA G 1 316 ? 178.449 113.949 162.149 1.00 138.90 ? 288 ALA G O      1 
ATOM   35799 C CB     . ALA G 1 316 ? 179.119 116.934 162.484 1.00 130.04 ? 288 ALA G CB     1 
ATOM   35800 H H      . ALA G 1 316 ? 177.020 116.799 161.261 1.00 125.37 ? 288 ALA G H      1 
ATOM   35801 H HA     . ALA G 1 316 ? 179.465 116.451 160.520 1.00 127.60 ? 288 ALA G HA     1 
ATOM   35802 H HB1    . ALA G 1 316 ? 180.035 116.801 162.772 1.00 130.69 ? 288 ALA G HB1    1 
ATOM   35803 H HB2    . ALA G 1 316 ? 178.966 117.872 162.291 1.00 127.20 ? 288 ALA G HB2    1 
ATOM   35804 H HB3    . ALA G 1 316 ? 178.508 116.633 163.174 1.00 129.95 ? 288 ALA G HB3    1 
ATOM   35805 N N      . GLY G 1 317 ? 180.292 114.186 160.876 1.00 131.68 ? 289 GLY G N      1 
ATOM   35806 C CA     . GLY G 1 317 ? 180.655 112.788 160.978 1.00 136.19 ? 289 GLY G CA     1 
ATOM   35807 C C      . GLY G 1 317 ? 182.125 112.598 160.681 1.00 142.70 ? 289 GLY G C      1 
ATOM   35808 O O      . GLY G 1 317 ? 182.863 113.554 160.437 1.00 148.62 ? 289 GLY G O      1 
ATOM   35809 H H      . GLY G 1 317 ? 180.844 114.664 160.420 1.00 134.57 ? 289 GLY G H      1 
ATOM   35810 H HA2    . GLY G 1 317 ? 180.472 112.464 161.874 1.00 135.16 ? 289 GLY G HA2    1 
ATOM   35811 H HA3    . GLY G 1 317 ? 180.137 112.266 160.345 1.00 135.13 ? 289 GLY G HA3    1 
ATOM   35812 N N      . VAL G 1 318 ? 182.545 111.335 160.710 1.00 151.03 ? 290 VAL G N      1 
ATOM   35813 C CA     . VAL G 1 318 ? 183.935 110.959 160.482 1.00 156.29 ? 290 VAL G CA     1 
ATOM   35814 C C      . VAL G 1 318 ? 183.975 109.584 159.825 1.00 161.03 ? 290 VAL G C      1 
ATOM   35815 O O      . VAL G 1 318 ? 182.972 108.869 159.756 1.00 164.70 ? 290 VAL G O      1 
ATOM   35816 C CB     . VAL G 1 318 ? 184.763 110.948 161.787 1.00 159.25 ? 290 VAL G CB     1 
ATOM   35817 C CG1    . VAL G 1 318 ? 184.780 112.330 162.421 1.00 154.33 ? 290 VAL G CG1    1 
ATOM   35818 C CG2    . VAL G 1 318 ? 184.217 109.915 162.758 1.00 163.28 ? 290 VAL G CG2    1 
ATOM   35819 H H      . VAL G 1 318 ? 182.030 110.664 160.865 1.00 150.92 ? 290 VAL G H      1 
ATOM   35820 H HA     . VAL G 1 318 ? 184.341 111.596 159.874 1.00 154.62 ? 290 VAL G HA     1 
ATOM   35821 H HB     . VAL G 1 318 ? 185.678 110.704 161.577 1.00 160.58 ? 290 VAL G HB     1 
ATOM   35822 H HG11   . VAL G 1 318 ? 185.434 112.340 163.137 1.00 156.63 ? 290 VAL G HG11   1 
ATOM   35823 H HG12   . VAL G 1 318 ? 185.018 112.983 161.745 1.00 152.80 ? 290 VAL G HG12   1 
ATOM   35824 H HG13   . VAL G 1 318 ? 183.898 112.526 162.775 1.00 152.81 ? 290 VAL G HG13   1 
ATOM   35825 H HG21   . VAL G 1 318 ? 184.660 110.023 163.614 1.00 162.59 ? 290 VAL G HG21   1 
ATOM   35826 H HG22   . VAL G 1 318 ? 183.264 110.057 162.859 1.00 159.03 ? 290 VAL G HG22   1 
ATOM   35827 H HG23   . VAL G 1 318 ? 184.385 109.026 162.408 1.00 159.33 ? 290 VAL G HG23   1 
ATOM   35828 N N      . HIS G 1 319 ? 185.155 109.224 159.329 1.00 163.98 ? 291 HIS G N      1 
ATOM   35829 C CA     . HIS G 1 319 ? 185.418 107.908 158.766 1.00 170.46 ? 291 HIS G CA     1 
ATOM   35830 C C      . HIS G 1 319 ? 186.170 107.065 159.788 1.00 179.39 ? 291 HIS G C      1 
ATOM   35831 O O      . HIS G 1 319 ? 187.084 107.554 160.457 1.00 178.35 ? 291 HIS G O      1 
ATOM   35832 C CB     . HIS G 1 319 ? 186.235 108.019 157.477 1.00 165.11 ? 291 HIS G CB     1 
ATOM   35833 C CG     . HIS G 1 319 ? 185.416 108.348 156.268 1.00 163.71 ? 291 HIS G CG     1 
ATOM   35834 N ND1    . HIS G 1 319 ? 185.899 108.216 154.984 1.00 159.67 ? 291 HIS G ND1    1 
ATOM   35835 C CD2    . HIS G 1 319 ? 184.146 108.802 156.147 1.00 164.07 ? 291 HIS G CD2    1 
ATOM   35836 C CE1    . HIS G 1 319 ? 184.963 108.576 154.124 1.00 160.73 ? 291 HIS G CE1    1 
ATOM   35837 N NE2    . HIS G 1 319 ? 183.889 108.936 154.804 1.00 160.49 ? 291 HIS G NE2    1 
ATOM   35838 H H      . HIS G 1 319 ? 185.839 109.744 159.307 1.00 163.65 ? 291 HIS G H      1 
ATOM   35839 H HA     . HIS G 1 319 ? 184.579 107.466 158.563 1.00 167.30 ? 291 HIS G HA     1 
ATOM   35840 H HB2    . HIS G 1 319 ? 186.897 108.719 157.585 1.00 165.31 ? 291 HIS G HB2    1 
ATOM   35841 H HB3    . HIS G 1 319 ? 186.677 107.171 157.313 1.00 166.01 ? 291 HIS G HB3    1 
ATOM   35842 H HD2    . HIS G 1 319 ? 183.558 108.990 156.843 1.00 162.80 ? 291 HIS G HD2    1 
ATOM   35843 H HE1    . HIS G 1 319 ? 185.045 108.575 153.198 1.00 159.28 ? 291 HIS G HE1    1 
ATOM   35844 H HE2    . HIS G 1 319 ? 183.149 109.209 154.461 1.00 159.56 ? 291 HIS G HE2    1 
ATOM   35845 N N      . ILE G 1 320 ? 185.777 105.797 159.905 1.00 186.23 ? 292 ILE G N      1 
ATOM   35846 C CA     . ILE G 1 320 ? 186.328 104.889 160.899 1.00 187.32 ? 292 ILE G CA     1 
ATOM   35847 C C      . ILE G 1 320 ? 186.729 103.594 160.206 1.00 191.03 ? 292 ILE G C      1 
ATOM   35848 O O      . ILE G 1 320 ? 186.271 103.284 159.105 1.00 189.52 ? 292 ILE G O      1 
ATOM   35849 C CB     . ILE G 1 320 ? 185.326 104.618 162.045 1.00 187.37 ? 292 ILE G CB     1 
ATOM   35850 C CG1    . ILE G 1 320 ? 186.054 104.560 163.389 1.00 187.23 ? 292 ILE G CG1    1 
ATOM   35851 C CG2    . ILE G 1 320 ? 184.536 103.335 161.796 1.00 190.00 ? 292 ILE G CG2    1 
ATOM   35852 C CD1    . ILE G 1 320 ? 186.543 105.910 163.876 1.00 181.60 ? 292 ILE G CD1    1 
ATOM   35853 H H      . ILE G 1 320 ? 185.179 105.434 159.404 1.00 182.28 ? 292 ILE G H      1 
ATOM   35854 H HA     . ILE G 1 320 ? 187.128 105.280 161.280 1.00 184.75 ? 292 ILE G HA     1 
ATOM   35855 H HB     . ILE G 1 320 ? 184.698 105.357 162.074 1.00 183.42 ? 292 ILE G HB     1 
ATOM   35856 H HG12   . ILE G 1 320 ? 185.445 104.209 164.058 1.00 187.34 ? 292 ILE G HG12   1 
ATOM   35857 H HG13   . ILE G 1 320 ? 186.822 103.975 163.306 1.00 186.81 ? 292 ILE G HG13   1 
ATOM   35858 H HG21   . ILE G 1 320 ? 183.788 103.308 162.414 1.00 188.21 ? 292 ILE G HG21   1 
ATOM   35859 H HG22   . ILE G 1 320 ? 184.204 103.333 160.884 1.00 186.40 ? 292 ILE G HG22   1 
ATOM   35860 H HG23   . ILE G 1 320 ? 185.109 102.567 161.947 1.00 188.32 ? 292 ILE G HG23   1 
ATOM   35861 H HD11   . ILE G 1 320 ? 186.933 105.804 164.758 1.00 184.37 ? 292 ILE G HD11   1 
ATOM   35862 H HD12   . ILE G 1 320 ? 187.209 106.249 163.259 1.00 182.98 ? 292 ILE G HD12   1 
ATOM   35863 H HD13   . ILE G 1 320 ? 185.791 106.520 163.919 1.00 181.55 ? 292 ILE G HD13   1 
ATOM   35864 N N      . LYS G 1 321 ? 187.591 102.832 160.875 1.00 195.80 ? 293 LYS G N      1 
ATOM   35865 C CA     . LYS G 1 321 ? 188.172 101.627 160.302 1.00 198.82 ? 293 LYS G CA     1 
ATOM   35866 C C      . LYS G 1 321 ? 187.335 100.395 160.641 1.00 206.91 ? 293 LYS G C      1 
ATOM   35867 O O      . LYS G 1 321 ? 186.527 100.394 161.573 1.00 206.40 ? 293 LYS G O      1 
ATOM   35868 C CB     . LYS G 1 321 ? 189.604 101.436 160.802 1.00 196.64 ? 293 LYS G CB     1 
ATOM   35869 H H      . LYS G 1 321 ? 187.857 102.997 161.675 1.00 193.28 ? 293 LYS G H      1 
ATOM   35870 H HA     . LYS G 1 321 ? 188.199 101.716 159.337 1.00 195.97 ? 293 LYS G HA     1 
ATOM   35871 N N      . LEU G 1 322 ? 187.532 99.342  159.848 1.00 212.38 ? 294 LEU G N      1 
ATOM   35872 C CA     . LEU G 1 322 ? 186.800 98.087  159.985 1.00 216.97 ? 294 LEU G CA     1 
ATOM   35873 C C      . LEU G 1 322 ? 187.352 97.159  161.066 1.00 222.79 ? 294 LEU G C      1 
ATOM   35874 O O      . LEU G 1 322 ? 186.580 96.655  161.891 1.00 223.82 ? 294 LEU G O      1 
ATOM   35875 C CB     . LEU G 1 322 ? 186.796 97.346  158.646 1.00 208.99 ? 294 LEU G CB     1 
ATOM   35876 H H      . LEU G 1 322 ? 188.104 99.333  159.205 1.00 209.58 ? 294 LEU G H      1 
ATOM   35877 H HA     . LEU G 1 322 ? 185.880 98.289  160.213 1.00 214.61 ? 294 LEU G HA     1 
ATOM   35878 N N      . PRO G 1 323 ? 188.673 96.901  161.104 1.00 225.14 ? 295 PRO G N      1 
ATOM   35879 C CA     . PRO G 1 323 ? 189.164 95.707  161.813 1.00 225.58 ? 295 PRO G CA     1 
ATOM   35880 C C      . PRO G 1 323 ? 188.806 95.650  163.290 1.00 224.17 ? 295 PRO G C      1 
ATOM   35881 O O      . PRO G 1 323 ? 188.124 94.717  163.727 1.00 223.28 ? 295 PRO G O      1 
ATOM   35882 C CB     . PRO G 1 323 ? 190.684 95.787  161.617 1.00 225.57 ? 295 PRO G CB     1 
ATOM   35883 C CG     . PRO G 1 323 ? 190.967 97.220  161.392 1.00 223.09 ? 295 PRO G CG     1 
ATOM   35884 C CD     . PRO G 1 323 ? 189.779 97.772  160.667 1.00 220.78 ? 295 PRO G CD     1 
ATOM   35885 H HA     . PRO G 1 323 ? 188.833 94.906  161.378 1.00 223.67 ? 295 PRO G HA     1 
ATOM   35886 H HB2    . PRO G 1 323 ? 191.134 95.469  162.416 1.00 224.71 ? 295 PRO G HB2    1 
ATOM   35887 H HB3    . PRO G 1 323 ? 190.943 95.261  160.844 1.00 223.64 ? 295 PRO G HB3    1 
ATOM   35888 H HG2    . PRO G 1 323 ? 191.082 97.666  162.246 1.00 220.06 ? 295 PRO G HG2    1 
ATOM   35889 H HG3    . PRO G 1 323 ? 191.767 97.311  160.851 1.00 221.74 ? 295 PRO G HG3    1 
ATOM   35890 H HD2    . PRO G 1 323 ? 189.624 98.687  160.947 1.00 216.52 ? 295 PRO G HD2    1 
ATOM   35891 H HD3    . PRO G 1 323 ? 189.906 97.707  159.708 1.00 218.31 ? 295 PRO G HD3    1 
ATOM   35892 N N      . LEU G 1 324 ? 189.250 96.634  164.069 1.00 219.45 ? 296 LEU G N      1 
ATOM   35893 C CA     . LEU G 1 324 ? 189.011 96.620  165.506 1.00 214.64 ? 296 LEU G CA     1 
ATOM   35894 C C      . LEU G 1 324 ? 187.556 96.884  165.865 1.00 214.29 ? 296 LEU G C      1 
ATOM   35895 O O      . LEU G 1 324 ? 187.185 96.730  167.033 1.00 211.16 ? 296 LEU G O      1 
ATOM   35896 C CB     . LEU G 1 324 ? 189.900 97.655  166.197 1.00 208.26 ? 296 LEU G CB     1 
ATOM   35897 H H      . LEU G 1 324 ? 189.689 97.319  163.791 1.00 218.19 ? 296 LEU G H      1 
ATOM   35898 H HA     . LEU G 1 324 ? 189.247 95.745  165.854 1.00 215.43 ? 296 LEU G HA     1 
ATOM   35899 N N      . LEU G 1 325 ? 186.733 97.273  164.896 1.00 216.77 ? 297 LEU G N      1 
ATOM   35900 C CA     . LEU G 1 325 ? 185.356 97.682  165.137 1.00 218.19 ? 297 LEU G CA     1 
ATOM   35901 C C      . LEU G 1 325 ? 184.324 96.720  164.569 1.00 220.31 ? 297 LEU G C      1 
ATOM   35902 O O      . LEU G 1 325 ? 183.364 96.377  165.262 1.00 216.60 ? 297 LEU G O      1 
ATOM   35903 C CB     . LEU G 1 325 ? 185.125 99.079  164.547 1.00 217.42 ? 297 LEU G CB     1 
ATOM   35904 C CG     . LEU G 1 325 ? 186.101 100.154 165.040 1.00 212.76 ? 297 LEU G CG     1 
ATOM   35905 C CD1    . LEU G 1 325 ? 187.408 100.148 164.255 1.00 207.16 ? 297 LEU G CD1    1 
ATOM   35906 C CD2    . LEU G 1 325 ? 185.448 101.525 164.968 1.00 206.58 ? 297 LEU G CD2    1 
ATOM   35907 H H      . LEU G 1 325 ? 186.956 97.310  164.067 1.00 217.37 ? 297 LEU G H      1 
ATOM   35908 H HA     . LEU G 1 325 ? 185.215 97.736  166.094 1.00 216.42 ? 297 LEU G HA     1 
ATOM   35909 H HB2    . LEU G 1 325 ? 185.210 99.023  163.582 1.00 215.52 ? 297 LEU G HB2    1 
ATOM   35910 H HB3    . LEU G 1 325 ? 184.229 99.369  164.776 1.00 216.31 ? 297 LEU G HB3    1 
ATOM   35911 H HG     . LEU G 1 325 ? 186.314 99.977  165.970 1.00 213.01 ? 297 LEU G HG     1 
ATOM   35912 H HD11   . LEU G 1 325 ? 188.146 100.051 164.877 1.00 207.60 ? 297 LEU G HD11   1 
ATOM   35913 H HD12   . LEU G 1 325 ? 187.404 99.407  163.630 1.00 210.93 ? 297 LEU G HD12   1 
ATOM   35914 H HD13   . LEU G 1 325 ? 187.490 100.987 163.774 1.00 204.53 ? 297 LEU G HD13   1 
ATOM   35915 H HD21   . LEU G 1 325 ? 186.097 102.198 165.227 1.00 202.70 ? 297 LEU G HD21   1 
ATOM   35916 H HD22   . LEU G 1 325 ? 185.152 101.684 164.058 1.00 203.68 ? 297 LEU G HD22   1 
ATOM   35917 H HD23   . LEU G 1 325 ? 184.689 101.545 165.571 1.00 208.11 ? 297 LEU G HD23   1 
ATOM   35918 N N      . SER G 1 326 ? 184.500 96.265  163.327 1.00 224.78 ? 298 SER G N      1 
ATOM   35919 C CA     . SER G 1 326 ? 183.489 95.417  162.701 1.00 224.26 ? 298 SER G CA     1 
ATOM   35920 C C      . SER G 1 326 ? 183.257 94.143  163.504 1.00 220.98 ? 298 SER G C      1 
ATOM   35921 O O      . SER G 1 326 ? 182.122 93.662  163.605 1.00 215.48 ? 298 SER G O      1 
ATOM   35922 C CB     . SER G 1 326 ? 183.906 95.076  161.271 1.00 222.87 ? 298 SER G CB     1 
ATOM   35923 O OG     . SER G 1 326 ? 185.150 94.397  161.253 1.00 226.63 ? 298 SER G OG     1 
ATOM   35924 H H      . SER G 1 326 ? 185.184 96.431  162.833 1.00 221.75 ? 298 SER G H      1 
ATOM   35925 H HA     . SER G 1 326 ? 182.650 95.903  162.661 1.00 222.89 ? 298 SER G HA     1 
ATOM   35926 H HB2    . SER G 1 326 ? 183.230 94.506  160.873 1.00 222.30 ? 298 SER G HB2    1 
ATOM   35927 H HB3    . SER G 1 326 ? 183.989 95.897  160.763 1.00 222.47 ? 298 SER G HB3    1 
ATOM   35928 H HG     . SER G 1 326 ? 185.743 94.875  161.607 1.00 224.28 ? 298 SER G HG     1 
ATOM   35929 N N      . LYS G 1 327 ? 184.317 93.584  164.086 1.00 219.89 ? 299 LYS G N      1 
ATOM   35930 C CA     . LYS G 1 327 ? 184.232 92.338  164.836 1.00 216.02 ? 299 LYS G CA     1 
ATOM   35931 C C      . LYS G 1 327 ? 183.770 92.540  166.275 1.00 215.32 ? 299 LYS G C      1 
ATOM   35932 O O      . LYS G 1 327 ? 183.986 91.655  167.111 1.00 215.30 ? 299 LYS G O      1 
ATOM   35933 C CB     . LYS G 1 327 ? 185.587 91.627  164.822 1.00 213.10 ? 299 LYS G CB     1 
ATOM   35934 H H      . LYS G 1 327 ? 185.110 93.915  164.057 1.00 219.84 ? 299 LYS G H      1 
ATOM   35935 H HA     . LYS G 1 327 ? 183.589 91.756  164.400 1.00 216.61 ? 299 LYS G HA     1 
ATOM   35936 N N      . ASP G 1 328 ? 183.144 93.672  166.583 1.00 212.91 ? 300 ASP G N      1 
ATOM   35937 C CA     . ASP G 1 328 ? 182.691 93.955  167.937 1.00 210.55 ? 300 ASP G CA     1 
ATOM   35938 C C      . ASP G 1 328 ? 181.494 93.069  168.275 1.00 210.66 ? 300 ASP G C      1 
ATOM   35939 O O      . ASP G 1 328 ? 181.036 92.259  167.464 1.00 207.96 ? 300 ASP G O      1 
ATOM   35940 C CB     . ASP G 1 328 ? 182.357 95.436  168.080 1.00 208.64 ? 300 ASP G CB     1 
ATOM   35941 H H      . ASP G 1 328 ? 182.968 94.297  166.020 1.00 214.63 ? 300 ASP G H      1 
ATOM   35942 H HA     . ASP G 1 328 ? 183.405 93.747  168.560 1.00 211.13 ? 300 ASP G HA     1 
ATOM   35943 N N      . SER G 1 329 ? 180.971 93.217  169.493 1.00 212.15 ? 301 SER G N      1 
ATOM   35944 C CA     . SER G 1 329 ? 179.870 92.372  169.943 1.00 211.29 ? 301 SER G CA     1 
ATOM   35945 C C      . SER G 1 329 ? 178.521 92.910  169.476 1.00 204.87 ? 301 SER G C      1 
ATOM   35946 O O      . SER G 1 329 ? 177.827 92.270  168.680 1.00 198.92 ? 301 SER G O      1 
ATOM   35947 C CB     . SER G 1 329 ? 179.896 92.256  171.469 1.00 210.57 ? 301 SER G CB     1 
ATOM   35948 O OG     . SER G 1 329 ? 178.655 91.786  171.966 1.00 208.14 ? 301 SER G OG     1 
ATOM   35949 H H      . SER G 1 329 ? 181.235 93.795  170.073 1.00 210.85 ? 301 SER G H      1 
ATOM   35950 H HA     . SER G 1 329 ? 179.982 91.483  169.573 1.00 210.16 ? 301 SER G HA     1 
ATOM   35951 H HB2    . SER G 1 329 ? 180.595 91.634  171.726 1.00 210.43 ? 301 SER G HB2    1 
ATOM   35952 H HB3    . SER G 1 329 ? 180.075 93.130  171.847 1.00 209.11 ? 301 SER G HB3    1 
ATOM   35953 H HG     . SER G 1 329 ? 178.678 91.747  172.805 1.00 207.37 ? 301 SER G HG     1 
ATOM   35954 N N      . ARG G 1 330 ? 178.138 94.089  169.960 1.00 200.13 ? 302 ARG G N      1 
ATOM   35955 C CA     . ARG G 1 330 ? 176.798 94.627  169.738 1.00 200.03 ? 302 ARG G CA     1 
ATOM   35956 C C      . ARG G 1 330 ? 176.868 96.114  169.402 1.00 201.18 ? 302 ARG G C      1 
ATOM   35957 O O      . ARG G 1 330 ? 176.121 96.932  169.940 1.00 200.46 ? 302 ARG G O      1 
ATOM   35958 C CB     . ARG G 1 330 ? 175.914 94.387  170.961 1.00 196.51 ? 302 ARG G CB     1 
ATOM   35959 H H      . ARG G 1 330 ? 178.643 94.604  170.427 1.00 202.08 ? 302 ARG G H      1 
ATOM   35960 H HA     . ARG G 1 330 ? 176.393 94.172  168.984 1.00 200.87 ? 302 ARG G HA     1 
ATOM   35961 N N      . PHE G 1 331 ? 177.777 96.483  168.500 1.00 202.10 ? 303 PHE G N      1 
ATOM   35962 C CA     . PHE G 1 331 ? 177.896 97.885  168.100 1.00 200.38 ? 303 PHE G CA     1 
ATOM   35963 C C      . PHE G 1 331 ? 176.588 98.504  167.633 1.00 195.12 ? 303 PHE G C      1 
ATOM   35964 O O      . PHE G 1 331 ? 176.369 99.690  167.915 1.00 193.21 ? 303 PHE G O      1 
ATOM   35965 C CB     . PHE G 1 331 ? 178.966 98.052  167.011 1.00 201.83 ? 303 PHE G CB     1 
ATOM   35966 C CG     . PHE G 1 331 ? 180.379 98.205  167.536 1.00 205.96 ? 303 PHE G CG     1 
ATOM   35967 C CD1    . PHE G 1 331 ? 181.435 98.312  166.649 1.00 205.98 ? 303 PHE G CD1    1 
ATOM   35968 C CD2    . PHE G 1 331 ? 180.655 98.250  168.897 1.00 205.52 ? 303 PHE G CD2    1 
ATOM   35969 C CE1    . PHE G 1 331 ? 182.728 98.467  167.103 1.00 206.06 ? 303 PHE G CE1    1 
ATOM   35970 C CE2    . PHE G 1 331 ? 181.951 98.400  169.353 1.00 203.36 ? 303 PHE G CE2    1 
ATOM   35971 C CZ     . PHE G 1 331 ? 182.988 98.508  168.455 1.00 202.35 ? 303 PHE G CZ     1 
ATOM   35972 H H      . PHE G 1 331 ? 178.328 95.950  168.110 1.00 202.23 ? 303 PHE G H      1 
ATOM   35973 H HA     . PHE G 1 331 ? 178.151 98.402  168.876 1.00 200.93 ? 303 PHE G HA     1 
ATOM   35974 H HB2    . PHE G 1 331 ? 178.948 97.271  166.436 1.00 202.29 ? 303 PHE G HB2    1 
ATOM   35975 H HB3    . PHE G 1 331 ? 178.758 98.844  166.492 1.00 201.39 ? 303 PHE G HB3    1 
ATOM   35976 H HD1    . PHE G 1 331 ? 181.269 98.289  165.734 1.00 207.11 ? 303 PHE G HD1    1 
ATOM   35977 H HD2    . PHE G 1 331 ? 179.966 98.180  169.516 1.00 204.35 ? 303 PHE G HD2    1 
ATOM   35978 H HE1    . PHE G 1 331 ? 183.424 98.538  166.495 1.00 209.69 ? 303 PHE G HE1    1 
ATOM   35979 H HE2    . PHE G 1 331 ? 182.122 98.428  170.267 1.00 203.86 ? 303 PHE G HE2    1 
ATOM   35980 H HZ     . PHE G 1 331 ? 183.861 98.607  168.759 1.00 204.61 ? 303 PHE G HZ     1 
ATOM   35981 N N      . PRO G 1 332 ? 175.712 97.817  166.895 1.00 193.59 ? 304 PRO G N      1 
ATOM   35982 C CA     . PRO G 1 332 ? 174.445 98.470  166.522 1.00 191.09 ? 304 PRO G CA     1 
ATOM   35983 C C      . PRO G 1 332 ? 173.676 98.993  167.724 1.00 193.39 ? 304 PRO G C      1 
ATOM   35984 O O      . PRO G 1 332 ? 173.126 100.103 167.677 1.00 194.62 ? 304 PRO G O      1 
ATOM   35985 C CB     . PRO G 1 332 ? 173.683 97.360  165.785 1.00 190.58 ? 304 PRO G CB     1 
ATOM   35986 C CG     . PRO G 1 332 ? 174.741 96.436  165.289 1.00 192.32 ? 304 PRO G CG     1 
ATOM   35987 C CD     . PRO G 1 332 ? 175.831 96.468  166.316 1.00 194.98 ? 304 PRO G CD     1 
ATOM   35988 H HA     . PRO G 1 332 ? 174.614 99.202  165.908 1.00 192.47 ? 304 PRO G HA     1 
ATOM   35989 H HB2    . PRO G 1 332 ? 173.089 96.904  166.401 1.00 192.36 ? 304 PRO G HB2    1 
ATOM   35990 H HB3    . PRO G 1 332 ? 173.185 97.741  165.044 1.00 190.39 ? 304 PRO G HB3    1 
ATOM   35991 H HG2    . PRO G 1 332 ? 174.377 95.541  165.207 1.00 192.86 ? 304 PRO G HG2    1 
ATOM   35992 H HG3    . PRO G 1 332 ? 175.071 96.750  164.433 1.00 192.23 ? 304 PRO G HG3    1 
ATOM   35993 H HD2    . PRO G 1 332 ? 175.672 95.792  166.992 1.00 196.33 ? 304 PRO G HD2    1 
ATOM   35994 H HD3    . PRO G 1 332 ? 176.697 96.354  165.894 1.00 195.66 ? 304 PRO G HD3    1 
ATOM   35995 N N      . LYS G 1 333 ? 173.649 98.229  168.818 1.00 194.52 ? 305 LYS G N      1 
ATOM   35996 C CA     . LYS G 1 333 ? 173.011 98.711  170.037 1.00 190.72 ? 305 LYS G CA     1 
ATOM   35997 C C      . LYS G 1 333 ? 173.735 99.933  170.584 1.00 189.09 ? 305 LYS G C      1 
ATOM   35998 O O      . LYS G 1 333 ? 173.100 100.872 171.075 1.00 187.89 ? 305 LYS G O      1 
ATOM   35999 C CB     . LYS G 1 333 ? 172.972 97.597  171.083 1.00 188.37 ? 305 LYS G CB     1 
ATOM   36000 H H      . LYS G 1 333 ? 173.987 97.440  168.877 1.00 194.43 ? 305 LYS G H      1 
ATOM   36001 H HA     . LYS G 1 333 ? 172.097 98.967  169.837 1.00 190.65 ? 305 LYS G HA     1 
ATOM   36002 N N      . ILE G 1 334 ? 175.067 99.938  170.512 1.00 187.31 ? 306 ILE G N      1 
ATOM   36003 C CA     . ILE G 1 334 ? 175.833 101.090 170.979 1.00 186.69 ? 306 ILE G CA     1 
ATOM   36004 C C      . ILE G 1 334 ? 175.473 102.330 170.170 1.00 188.38 ? 306 ILE G C      1 
ATOM   36005 O O      . ILE G 1 334 ? 175.252 103.411 170.727 1.00 186.64 ? 306 ILE G O      1 
ATOM   36006 C CB     . ILE G 1 334 ? 177.342 100.785 170.913 1.00 188.68 ? 306 ILE G CB     1 
ATOM   36007 C CG1    . ILE G 1 334 ? 177.632 99.430  171.570 1.00 190.76 ? 306 ILE G CG1    1 
ATOM   36008 C CG2    . ILE G 1 334 ? 178.144 101.907 171.565 1.00 189.97 ? 306 ILE G CG2    1 
ATOM   36009 C CD1    . ILE G 1 334 ? 179.081 99.215  171.956 1.00 195.19 ? 306 ILE G CD1    1 
ATOM   36010 H H      . ILE G 1 334 ? 175.541 99.295  170.194 1.00 190.48 ? 306 ILE G H      1 
ATOM   36011 H HA     . ILE G 1 334 ? 175.605 101.263 171.906 1.00 186.94 ? 306 ILE G HA     1 
ATOM   36012 H HB     . ILE G 1 334 ? 177.600 100.730 169.980 1.00 191.46 ? 306 ILE G HB     1 
ATOM   36013 H HG12   . ILE G 1 334 ? 177.099 99.357  172.378 1.00 190.24 ? 306 ILE G HG12   1 
ATOM   36014 H HG13   . ILE G 1 334 ? 177.387 98.724  170.953 1.00 193.15 ? 306 ILE G HG13   1 
ATOM   36015 H HG21   . ILE G 1 334 ? 179.091 101.745 171.437 1.00 190.54 ? 306 ILE G HG21   1 
ATOM   36016 H HG22   . ILE G 1 334 ? 177.905 102.748 171.147 1.00 190.79 ? 306 ILE G HG22   1 
ATOM   36017 H HG23   . ILE G 1 334 ? 177.936 101.936 172.512 1.00 188.90 ? 306 ILE G HG23   1 
ATOM   36018 H HD11   . ILE G 1 334 ? 179.222 98.272  172.135 1.00 196.02 ? 306 ILE G HD11   1 
ATOM   36019 H HD12   . ILE G 1 334 ? 179.647 99.501  171.223 1.00 195.57 ? 306 ILE G HD12   1 
ATOM   36020 H HD13   . ILE G 1 334 ? 179.279 99.736  172.750 1.00 193.60 ? 306 ILE G HD13   1 
ATOM   36021 N N      . LEU G 1 335 ? 175.411 102.193 168.846 1.00 191.16 ? 307 LEU G N      1 
ATOM   36022 C CA     . LEU G 1 335 ? 175.061 103.326 167.997 1.00 184.86 ? 307 LEU G CA     1 
ATOM   36023 C C      . LEU G 1 335 ? 173.659 103.825 168.310 1.00 181.82 ? 307 LEU G C      1 
ATOM   36024 O O      . LEU G 1 335 ? 173.429 105.037 168.403 1.00 177.82 ? 307 LEU G O      1 
ATOM   36025 C CB     . LEU G 1 335 ? 175.169 102.932 166.524 1.00 185.32 ? 307 LEU G CB     1 
ATOM   36026 C CG     . LEU G 1 335 ? 176.518 102.378 166.056 1.00 186.38 ? 307 LEU G CG     1 
ATOM   36027 C CD1    . LEU G 1 335 ? 176.522 102.206 164.546 1.00 183.19 ? 307 LEU G CD1    1 
ATOM   36028 C CD2    . LEU G 1 335 ? 177.665 103.272 166.499 1.00 185.45 ? 307 LEU G CD2    1 
ATOM   36029 H H      . LEU G 1 335 ? 175.566 101.462 168.420 1.00 190.42 ? 307 LEU G H      1 
ATOM   36030 H HA     . LEU G 1 335 ? 175.681 104.052 168.164 1.00 185.52 ? 307 LEU G HA     1 
ATOM   36031 H HB2    . LEU G 1 335 ? 174.502 102.252 166.342 1.00 187.28 ? 307 LEU G HB2    1 
ATOM   36032 H HB3    . LEU G 1 335 ? 174.981 103.717 165.986 1.00 185.82 ? 307 LEU G HB3    1 
ATOM   36033 H HG     . LEU G 1 335 ? 176.653 101.504 166.452 1.00 188.58 ? 307 LEU G HG     1 
ATOM   36034 H HD11   . LEU G 1 335 ? 177.390 101.871 164.269 1.00 185.64 ? 307 LEU G HD11   1 
ATOM   36035 H HD12   . LEU G 1 335 ? 175.829 101.575 164.298 1.00 186.04 ? 307 LEU G HD12   1 
ATOM   36036 H HD13   . LEU G 1 335 ? 176.352 103.066 164.131 1.00 184.74 ? 307 LEU G HD13   1 
ATOM   36037 H HD21   . LEU G 1 335 ? 178.482 102.969 166.072 1.00 186.28 ? 307 LEU G HD21   1 
ATOM   36038 H HD22   . LEU G 1 335 ? 177.473 104.185 166.235 1.00 187.08 ? 307 LEU G HD22   1 
ATOM   36039 H HD23   . LEU G 1 335 ? 177.756 103.217 167.463 1.00 186.49 ? 307 LEU G HD23   1 
ATOM   36040 N N      . GLU G 1 336 ? 172.706 102.907 168.480 1.00 186.35 ? 308 GLU G N      1 
ATOM   36041 C CA     . GLU G 1 336 ? 171.354 103.321 168.836 1.00 182.97 ? 308 GLU G CA     1 
ATOM   36042 C C      . GLU G 1 336 ? 171.346 104.069 170.164 1.00 182.59 ? 308 GLU G C      1 
ATOM   36043 O O      . GLU G 1 336 ? 170.669 105.094 170.306 1.00 173.25 ? 308 GLU G O      1 
ATOM   36044 C CB     . GLU G 1 336 ? 170.433 102.103 168.901 1.00 184.87 ? 308 GLU G CB     1 
ATOM   36045 H H      . GLU G 1 336 ? 172.815 102.058 168.396 1.00 187.27 ? 308 GLU G H      1 
ATOM   36046 H HA     . GLU G 1 336 ? 171.014 103.919 168.152 1.00 182.31 ? 308 GLU G HA     1 
ATOM   36047 N N      . ASN G 1 337 ? 172.097 103.570 171.147 1.00 188.56 ? 309 ASN G N      1 
ATOM   36048 C CA     . ASN G 1 337 ? 172.121 104.202 172.462 1.00 189.42 ? 309 ASN G CA     1 
ATOM   36049 C C      . ASN G 1 337 ? 172.734 105.595 172.399 1.00 184.70 ? 309 ASN G C      1 
ATOM   36050 O O      . ASN G 1 337 ? 172.219 106.534 173.016 1.00 180.97 ? 309 ASN G O      1 
ATOM   36051 C CB     . ASN G 1 337 ? 172.895 103.321 173.443 1.00 190.94 ? 309 ASN G CB     1 
ATOM   36052 C CG     . ASN G 1 337 ? 172.087 102.126 173.936 1.00 191.58 ? 309 ASN G CG     1 
ATOM   36053 O OD1    . ASN G 1 337 ? 172.400 101.550 174.978 1.00 192.21 ? 309 ASN G OD1    1 
ATOM   36054 N ND2    . ASN G 1 337 ? 171.051 101.744 173.193 1.00 190.25 ? 309 ASN G ND2    1 
ATOM   36055 H H      . ASN G 1 337 ? 172.596 102.874 171.078 1.00 187.48 ? 309 ASN G H      1 
ATOM   36056 H HA     . ASN G 1 337 ? 171.211 104.291 172.785 1.00 187.23 ? 309 ASN G HA     1 
ATOM   36057 H HB2    . ASN G 1 337 ? 173.690 102.984 173.003 1.00 188.42 ? 309 ASN G HB2    1 
ATOM   36058 H HB3    . ASN G 1 337 ? 173.144 103.853 174.215 1.00 189.23 ? 309 ASN G HB3    1 
ATOM   36059 H HD21   . ASN G 1 337 ? 170.575 101.073 173.443 1.00 189.78 ? 309 ASN G HD21   1 
ATOM   36060 H HD22   . ASN G 1 337 ? 170.850 102.158 172.469 1.00 188.75 ? 309 ASN G HD22   1 
ATOM   36061 N N      . LEU G 1 338 ? 173.829 105.748 171.659 1.00 183.31 ? 310 LEU G N      1 
ATOM   36062 C CA     . LEU G 1 338 ? 174.542 107.015 171.567 1.00 180.93 ? 310 LEU G CA     1 
ATOM   36063 C C      . LEU G 1 338 ? 174.020 107.911 170.454 1.00 177.23 ? 310 LEU G C      1 
ATOM   36064 O O      . LEU G 1 338 ? 174.581 108.989 170.231 1.00 176.24 ? 310 LEU G O      1 
ATOM   36065 C CB     . LEU G 1 338 ? 176.041 106.765 171.365 1.00 180.23 ? 310 LEU G CB     1 
ATOM   36066 C CG     . LEU G 1 338 ? 176.826 106.295 172.594 1.00 185.68 ? 310 LEU G CG     1 
ATOM   36067 C CD1    . LEU G 1 338 ? 176.530 104.848 172.951 1.00 191.17 ? 310 LEU G CD1    1 
ATOM   36068 C CD2    . LEU G 1 338 ? 178.316 106.485 172.364 1.00 182.00 ? 310 LEU G CD2    1 
ATOM   36069 H H      . LEU G 1 338 ? 174.184 105.120 171.192 1.00 184.06 ? 310 LEU G H      1 
ATOM   36070 H HA     . LEU G 1 338 ? 174.434 107.493 172.405 1.00 182.38 ? 310 LEU G HA     1 
ATOM   36071 H HB2    . LEU G 1 338 ? 176.146 106.086 170.680 1.00 182.54 ? 310 LEU G HB2    1 
ATOM   36072 H HB3    . LEU G 1 338 ? 176.450 107.591 171.062 1.00 181.14 ? 310 LEU G HB3    1 
ATOM   36073 H HG     . LEU G 1 338 ? 176.573 106.843 173.353 1.00 185.29 ? 310 LEU G HG     1 
ATOM   36074 H HD11   . LEU G 1 338 ? 177.018 104.618 173.757 1.00 189.06 ? 310 LEU G HD11   1 
ATOM   36075 H HD12   . LEU G 1 338 ? 175.579 104.742 173.103 1.00 188.31 ? 310 LEU G HD12   1 
ATOM   36076 H HD13   . LEU G 1 338 ? 176.818 104.283 172.221 1.00 188.86 ? 310 LEU G HD13   1 
ATOM   36077 H HD21   . LEU G 1 338 ? 178.807 105.896 172.959 1.00 182.55 ? 310 LEU G HD21   1 
ATOM   36078 H HD22   . LEU G 1 338 ? 178.523 106.269 171.441 1.00 181.85 ? 310 LEU G HD22   1 
ATOM   36079 H HD23   . LEU G 1 338 ? 178.545 107.408 172.547 1.00 181.85 ? 310 LEU G HD23   1 
ATOM   36080 N N      . ARG G 1 339 ? 172.966 107.498 169.752 1.00 175.09 ? 311 ARG G N      1 
ATOM   36081 C CA     . ARG G 1 339 ? 172.348 108.308 168.706 1.00 169.62 ? 311 ARG G CA     1 
ATOM   36082 C C      . ARG G 1 339 ? 173.351 108.611 167.592 1.00 166.34 ? 311 ARG G C      1 
ATOM   36083 O O      . ARG G 1 339 ? 173.667 109.764 167.294 1.00 163.63 ? 311 ARG G O      1 
ATOM   36084 C CB     . ARG G 1 339 ? 171.768 109.598 169.294 1.00 165.34 ? 311 ARG G CB     1 
ATOM   36085 C CG     . ARG G 1 339 ? 170.657 109.367 170.307 1.00 162.83 ? 311 ARG G CG     1 
ATOM   36086 C CD     . ARG G 1 339 ? 169.669 110.523 170.342 1.00 155.40 ? 311 ARG G CD     1 
ATOM   36087 N NE     . ARG G 1 339 ? 168.990 110.714 169.066 1.00 159.55 ? 311 ARG G NE     1 
ATOM   36088 C CZ     . ARG G 1 339 ? 168.094 109.878 168.559 1.00 165.36 ? 311 ARG G CZ     1 
ATOM   36089 N NH1    . ARG G 1 339 ? 167.735 108.777 169.199 1.00 168.58 ? 311 ARG G NH1    1 
ATOM   36090 N NH2    . ARG G 1 339 ? 167.542 110.156 167.382 1.00 164.10 ? 311 ARG G NH2    1 
ATOM   36091 H H      . ARG G 1 339 ? 172.583 106.736 169.865 1.00 176.53 ? 311 ARG G H      1 
ATOM   36092 H HA     . ARG G 1 339 ? 171.616 107.803 168.320 1.00 171.23 ? 311 ARG G HA     1 
ATOM   36093 H HB2    . ARG G 1 339 ? 172.477 110.088 169.739 1.00 167.19 ? 311 ARG G HB2    1 
ATOM   36094 H HB3    . ARG G 1 339 ? 171.407 110.133 168.571 1.00 165.64 ? 311 ARG G HB3    1 
ATOM   36095 H HG2    . ARG G 1 339 ? 170.175 108.560 170.071 1.00 166.08 ? 311 ARG G HG2    1 
ATOM   36096 H HG3    . ARG G 1 339 ? 171.047 109.276 171.191 1.00 166.53 ? 311 ARG G HG3    1 
ATOM   36097 H HD2    . ARG G 1 339 ? 168.996 110.345 171.018 1.00 157.17 ? 311 ARG G HD2    1 
ATOM   36098 H HD3    . ARG G 1 339 ? 170.145 111.341 170.555 1.00 157.81 ? 311 ARG G HD3    1 
ATOM   36099 H HE     . ARG G 1 339 ? 169.191 111.413 168.607 1.00 161.24 ? 311 ARG G HE     1 
ATOM   36100 H HH11   . ARG G 1 339 ? 168.083 108.586 169.961 1.00 165.93 ? 311 ARG G HH11   1 
ATOM   36101 H HH12   . ARG G 1 339 ? 167.151 108.250 168.850 1.00 165.97 ? 311 ARG G HH12   1 
ATOM   36102 H HH21   . ARG G 1 339 ? 167.768 110.869 166.958 1.00 162.58 ? 311 ARG G HH21   1 
ATOM   36103 H HH22   . ARG G 1 339 ? 166.959 109.621 167.043 1.00 163.14 ? 311 ARG G HH22   1 
ATOM   36104 N N      . LEU G 1 340 ? 173.849 107.542 166.977 1.00 167.62 ? 312 LEU G N      1 
ATOM   36105 C CA     . LEU G 1 340 ? 174.802 107.635 165.883 1.00 163.58 ? 312 LEU G CA     1 
ATOM   36106 C C      . LEU G 1 340 ? 174.288 106.844 164.690 1.00 162.02 ? 312 LEU G C      1 
ATOM   36107 O O      . LEU G 1 340 ? 173.575 105.849 164.843 1.00 167.39 ? 312 LEU G O      1 
ATOM   36108 C CB     . LEU G 1 340 ? 176.186 107.110 166.289 1.00 166.67 ? 312 LEU G CB     1 
ATOM   36109 C CG     . LEU G 1 340 ? 177.224 108.158 166.691 1.00 163.60 ? 312 LEU G CG     1 
ATOM   36110 C CD1    . LEU G 1 340 ? 176.628 109.179 167.644 1.00 167.06 ? 312 LEU G CD1    1 
ATOM   36111 C CD2    . LEU G 1 340 ? 178.438 107.488 167.312 1.00 166.12 ? 312 LEU G CD2    1 
ATOM   36112 H H      . LEU G 1 340 ? 173.642 106.733 167.183 1.00 171.17 ? 312 LEU G H      1 
ATOM   36113 H HA     . LEU G 1 340 ? 174.895 108.561 165.612 1.00 164.88 ? 312 LEU G HA     1 
ATOM   36114 H HB2    . LEU G 1 340 ? 176.073 106.512 167.045 1.00 171.28 ? 312 LEU G HB2    1 
ATOM   36115 H HB3    . LEU G 1 340 ? 176.553 106.613 165.541 1.00 169.09 ? 312 LEU G HB3    1 
ATOM   36116 H HG     . LEU G 1 340 ? 177.518 108.629 165.896 1.00 164.85 ? 312 LEU G HG     1 
ATOM   36117 H HD11   . LEU G 1 340 ? 177.350 109.650 168.090 1.00 167.57 ? 312 LEU G HD11   1 
ATOM   36118 H HD12   . LEU G 1 340 ? 176.088 109.805 167.138 1.00 167.47 ? 312 LEU G HD12   1 
ATOM   36119 H HD13   . LEU G 1 340 ? 176.081 108.718 168.299 1.00 168.97 ? 312 LEU G HD13   1 
ATOM   36120 H HD21   . LEU G 1 340 ? 179.090 108.168 167.542 1.00 165.91 ? 312 LEU G HD21   1 
ATOM   36121 H HD22   . LEU G 1 340 ? 178.162 107.010 168.110 1.00 168.21 ? 312 LEU G HD22   1 
ATOM   36122 H HD23   . LEU G 1 340 ? 178.819 106.868 166.670 1.00 165.93 ? 312 LEU G HD23   1 
ATOM   36123 N N      . GLN G 1 341 ? 174.660 107.301 163.498 1.00 156.83 ? 313 GLN G N      1 
ATOM   36124 C CA     . GLN G 1 341 ? 174.285 106.661 162.245 1.00 154.87 ? 313 GLN G CA     1 
ATOM   36125 C C      . GLN G 1 341 ? 175.556 106.129 161.605 1.00 158.65 ? 313 GLN G C      1 
ATOM   36126 O O      . GLN G 1 341 ? 176.514 106.883 161.406 1.00 163.61 ? 313 GLN G O      1 
ATOM   36127 C CB     . GLN G 1 341 ? 173.573 107.655 161.321 1.00 152.76 ? 313 GLN G CB     1 
ATOM   36128 C CG     . GLN G 1 341 ? 172.798 107.040 160.155 1.00 156.26 ? 313 GLN G CG     1 
ATOM   36129 C CD     . GLN G 1 341 ? 173.660 106.690 158.955 1.00 161.43 ? 313 GLN G CD     1 
ATOM   36130 O OE1    . GLN G 1 341 ? 174.738 106.117 159.084 1.00 166.38 ? 313 GLN G OE1    1 
ATOM   36131 N NE2    . GLN G 1 341 ? 173.176 107.036 157.769 1.00 163.96 ? 313 GLN G NE2    1 
ATOM   36132 H H      . GLN G 1 341 ? 175.145 108.003 163.389 1.00 160.15 ? 313 GLN G H      1 
ATOM   36133 H HA     . GLN G 1 341 ? 173.689 105.917 162.420 1.00 157.74 ? 313 GLN G HA     1 
ATOM   36134 H HB2    . GLN G 1 341 ? 172.950 108.178 161.848 1.00 155.13 ? 313 GLN G HB2    1 
ATOM   36135 H HB3    . GLN G 1 341 ? 174.242 108.245 160.940 1.00 155.25 ? 313 GLN G HB3    1 
ATOM   36136 H HG2    . GLN G 1 341 ? 172.371 106.224 160.460 1.00 158.58 ? 313 GLN G HG2    1 
ATOM   36137 H HG3    . GLN G 1 341 ? 172.125 107.672 159.861 1.00 156.85 ? 313 GLN G HG3    1 
ATOM   36138 H HE21   . GLN G 1 341 ? 172.416 107.435 157.714 1.00 163.04 ? 313 GLN G HE21   1 
ATOM   36139 H HE22   . GLN G 1 341 ? 173.622 106.860 157.057 1.00 162.23 ? 313 GLN G HE22   1 
ATOM   36140 N N      . LYS G 1 342 ? 175.565 104.838 161.286 1.00 159.42 ? 314 LYS G N      1 
ATOM   36141 C CA     . LYS G 1 342 ? 176.702 104.187 160.649 1.00 162.60 ? 314 LYS G CA     1 
ATOM   36142 C C      . LYS G 1 342 ? 176.300 103.732 159.255 1.00 166.64 ? 314 LYS G C      1 
ATOM   36143 O O      . LYS G 1 342 ? 175.318 103.000 159.097 1.00 164.29 ? 314 LYS G O      1 
ATOM   36144 C CB     . LYS G 1 342 ? 177.184 102.994 161.476 1.00 153.18 ? 314 LYS G CB     1 
ATOM   36145 H H      . LYS G 1 342 ? 174.906 104.306 161.433 1.00 159.82 ? 314 LYS G H      1 
ATOM   36146 H HA     . LYS G 1 342 ? 177.434 104.818 160.567 1.00 162.20 ? 314 LYS G HA     1 
ATOM   36147 N N      . ARG G 1 343 ? 177.058 104.164 158.249 1.00 171.82 ? 315 ARG G N      1 
ATOM   36148 C CA     . ARG G 1 343 ? 176.757 103.825 156.865 1.00 172.62 ? 315 ARG G CA     1 
ATOM   36149 C C      . ARG G 1 343 ? 178.047 103.461 156.144 1.00 177.58 ? 315 ARG G C      1 
ATOM   36150 O O      . ARG G 1 343 ? 179.151 103.640 156.664 1.00 180.63 ? 315 ARG G O      1 
ATOM   36151 C CB     . ARG G 1 343 ? 176.034 104.975 156.149 1.00 173.56 ? 315 ARG G CB     1 
ATOM   36152 C CG     . ARG G 1 343 ? 176.861 106.238 155.992 1.00 175.74 ? 315 ARG G CG     1 
ATOM   36153 C CD     . ARG G 1 343 ? 175.976 107.470 155.851 1.00 170.20 ? 315 ARG G CD     1 
ATOM   36154 N NE     . ARG G 1 343 ? 174.813 107.233 155.003 1.00 172.43 ? 315 ARG G NE     1 
ATOM   36155 C CZ     . ARG G 1 343 ? 174.868 107.004 153.698 1.00 179.38 ? 315 ARG G CZ     1 
ATOM   36156 N NH1    . ARG G 1 343 ? 176.019 106.984 153.046 1.00 184.11 ? 315 ARG G NH1    1 
ATOM   36157 N NH2    . ARG G 1 343 ? 173.739 106.792 153.028 1.00 179.40 ? 315 ARG G NH2    1 
ATOM   36158 H H      . ARG G 1 343 ? 177.756 104.657 158.344 1.00 170.43 ? 315 ARG G H      1 
ATOM   36159 H HA     . ARG G 1 343 ? 176.176 103.049 156.846 1.00 171.39 ? 315 ARG G HA     1 
ATOM   36160 H HB2    . ARG G 1 343 ? 175.780 104.677 155.262 1.00 173.21 ? 315 ARG G HB2    1 
ATOM   36161 H HB3    . ARG G 1 343 ? 175.240 105.205 156.657 1.00 171.73 ? 315 ARG G HB3    1 
ATOM   36162 H HG2    . ARG G 1 343 ? 177.419 106.354 156.776 1.00 172.89 ? 315 ARG G HG2    1 
ATOM   36163 H HG3    . ARG G 1 343 ? 177.411 106.164 155.197 1.00 176.67 ? 315 ARG G HG3    1 
ATOM   36164 H HD2    . ARG G 1 343 ? 175.658 107.734 156.729 1.00 167.77 ? 315 ARG G HD2    1 
ATOM   36165 H HD3    . ARG G 1 343 ? 176.494 108.188 155.456 1.00 169.55 ? 315 ARG G HD3    1 
ATOM   36166 H HE     . ARG G 1 343 ? 174.042 107.421 155.333 1.00 170.50 ? 315 ARG G HE     1 
ATOM   36167 H HH11   . ARG G 1 343 ? 176.757 107.120 153.465 1.00 181.27 ? 315 ARG G HH11   1 
ATOM   36168 H HH12   . ARG G 1 343 ? 176.029 106.834 152.199 1.00 181.16 ? 315 ARG G HH12   1 
ATOM   36169 H HH21   . ARG G 1 343 ? 172.985 106.803 153.442 1.00 179.33 ? 315 ARG G HH21   1 
ATOM   36170 H HH22   . ARG G 1 343 ? 173.762 106.643 152.182 1.00 178.31 ? 315 ARG G HH22   1 
ATOM   36171 N N      . GLY G 1 344 ? 177.895 102.924 154.937 1.00 180.61 ? 316 GLY G N      1 
ATOM   36172 C CA     . GLY G 1 344 ? 179.053 102.495 154.174 1.00 183.76 ? 316 GLY G CA     1 
ATOM   36173 C C      . GLY G 1 344 ? 179.867 103.679 153.679 1.00 189.09 ? 316 GLY G C      1 
ATOM   36174 O O      . GLY G 1 344 ? 179.328 104.723 153.310 1.00 193.42 ? 316 GLY G O      1 
ATOM   36175 H H      . GLY G 1 344 ? 177.140 102.799 154.544 1.00 179.12 ? 316 GLY G H      1 
ATOM   36176 H HA2    . GLY G 1 344 ? 179.622 101.939 154.730 1.00 181.94 ? 316 GLY G HA2    1 
ATOM   36177 H HA3    . GLY G 1 344 ? 178.765 101.975 153.408 1.00 182.46 ? 316 GLY G HA3    1 
ATOM   36178 N N      . THR G 1 345 ? 181.186 103.506 153.674 1.00 190.00 ? 317 THR G N      1 
ATOM   36179 C CA     . THR G 1 345 ? 182.075 104.555 153.195 1.00 189.32 ? 317 THR G CA     1 
ATOM   36180 C C      . THR G 1 345 ? 181.919 104.741 151.692 1.00 186.99 ? 317 THR G C      1 
ATOM   36181 O O      . THR G 1 345 ? 181.845 103.771 150.932 1.00 185.63 ? 317 THR G O      1 
ATOM   36182 C CB     . THR G 1 345 ? 183.528 104.221 153.537 1.00 186.75 ? 317 THR G CB     1 
ATOM   36183 O OG1    . THR G 1 345 ? 184.368 105.333 153.201 1.00 184.65 ? 317 THR G OG1    1 
ATOM   36184 C CG2    . THR G 1 345 ? 183.996 102.988 152.775 1.00 186.87 ? 317 THR G CG2    1 
ATOM   36185 H H      . THR G 1 345 ? 181.587 102.793 153.941 1.00 187.87 ? 317 THR G H      1 
ATOM   36186 H HA     . THR G 1 345 ? 181.844 105.391 153.626 1.00 186.65 ? 317 THR G HA     1 
ATOM   36187 H HB     . THR G 1 345 ? 183.601 104.039 154.487 1.00 184.75 ? 317 THR G HB     1 
ATOM   36188 H HG1    . THR G 1 345 ? 185.166 105.161 153.400 1.00 180.95 ? 317 THR G HG1    1 
ATOM   36189 H HG21   . THR G 1 345 ? 184.825 102.659 153.157 1.00 186.03 ? 317 THR G HG21   1 
ATOM   36190 H HG22   . THR G 1 345 ? 183.326 102.288 152.830 1.00 187.09 ? 317 THR G HG22   1 
ATOM   36191 H HG23   . THR G 1 345 ? 184.145 103.208 151.842 1.00 186.46 ? 317 THR G HG23   1 
ATOM   36192 N N      . GLY G 1 346 ? 181.869 105.999 151.265 1.00 179.83 ? 318 GLY G N      1 
ATOM   36193 C CA     . GLY G 1 346 ? 181.713 106.325 149.860 1.00 176.85 ? 318 GLY G CA     1 
ATOM   36194 C C      . GLY G 1 346 ? 180.309 106.787 149.522 1.00 168.24 ? 318 GLY G C      1 
ATOM   36195 O O      . GLY G 1 346 ? 180.094 107.464 148.517 1.00 167.01 ? 318 GLY G O      1 
ATOM   36196 H H      . GLY G 1 346 ? 181.924 106.686 151.779 1.00 180.62 ? 318 GLY G H      1 
ATOM   36197 H HA2    . GLY G 1 346 ? 182.333 107.033 149.624 1.00 176.96 ? 318 GLY G HA2    1 
ATOM   36198 H HA3    . GLY G 1 346 ? 181.918 105.547 149.319 1.00 178.97 ? 318 GLY G HA3    1 
ATOM   36199 N N      . VAL G 1 356 ? 185.580 99.586  157.103 1.00 188.84 ? 328 VAL G N      1 
ATOM   36200 C CA     . VAL G 1 356 ? 185.659 101.039 157.111 1.00 191.35 ? 328 VAL G CA     1 
ATOM   36201 C C      . VAL G 1 356 ? 184.269 101.615 156.861 1.00 196.01 ? 328 VAL G C      1 
ATOM   36202 O O      . VAL G 1 356 ? 183.613 101.260 155.882 1.00 196.87 ? 328 VAL G O      1 
ATOM   36203 C CB     . VAL G 1 356 ? 186.670 101.545 156.066 1.00 186.29 ? 328 VAL G CB     1 
ATOM   36204 C CG1    . VAL G 1 356 ? 186.963 103.023 156.273 1.00 183.21 ? 328 VAL G CG1    1 
ATOM   36205 C CG2    . VAL G 1 356 ? 187.954 100.730 156.136 1.00 187.98 ? 328 VAL G CG2    1 
ATOM   36206 H HA     . VAL G 1 356 ? 185.956 101.327 157.986 1.00 193.08 ? 328 VAL G HA     1 
ATOM   36207 H HB     . VAL G 1 356 ? 186.292 101.435 155.180 1.00 186.94 ? 328 VAL G HB     1 
ATOM   36208 H HG11   . VAL G 1 356 ? 187.409 103.368 155.484 1.00 184.20 ? 328 VAL G HG11   1 
ATOM   36209 H HG12   . VAL G 1 356 ? 186.130 103.498 156.415 1.00 184.59 ? 328 VAL G HG12   1 
ATOM   36210 H HG13   . VAL G 1 356 ? 187.538 103.125 157.048 1.00 186.44 ? 328 VAL G HG13   1 
ATOM   36211 H HG21   . VAL G 1 356 ? 188.629 101.157 155.586 1.00 188.02 ? 328 VAL G HG21   1 
ATOM   36212 H HG22   . VAL G 1 356 ? 188.254 100.694 157.058 1.00 192.66 ? 328 VAL G HG22   1 
ATOM   36213 H HG23   . VAL G 1 356 ? 187.780 99.833  155.810 1.00 190.08 ? 328 VAL G HG23   1 
ATOM   36214 N N      . PHE G 1 357 ? 183.821 102.504 157.747 1.00 197.29 ? 329 PHE G N      1 
ATOM   36215 C CA     . PHE G 1 357 ? 182.462 103.026 157.704 1.00 195.42 ? 329 PHE G CA     1 
ATOM   36216 C C      . PHE G 1 357 ? 182.494 104.531 157.935 1.00 188.85 ? 329 PHE G C      1 
ATOM   36217 O O      . PHE G 1 357 ? 183.541 105.115 158.229 1.00 187.17 ? 329 PHE G O      1 
ATOM   36218 C CB     . PHE G 1 357 ? 181.574 102.347 158.753 1.00 196.28 ? 329 PHE G CB     1 
ATOM   36219 C CG     . PHE G 1 357 ? 181.970 100.934 159.061 1.00 200.91 ? 329 PHE G CG     1 
ATOM   36220 C CD1    . PHE G 1 357 ? 181.462 99.878  158.324 1.00 200.93 ? 329 PHE G CD1    1 
ATOM   36221 C CD2    . PHE G 1 357 ? 182.850 100.661 160.095 1.00 199.15 ? 329 PHE G CD2    1 
ATOM   36222 C CE1    . PHE G 1 357 ? 181.828 98.578  158.610 1.00 202.75 ? 329 PHE G CE1    1 
ATOM   36223 C CE2    . PHE G 1 357 ? 183.219 99.364  160.385 1.00 204.53 ? 329 PHE G CE2    1 
ATOM   36224 C CZ     . PHE G 1 357 ? 182.707 98.320  159.642 1.00 206.37 ? 329 PHE G CZ     1 
ATOM   36225 H H      . PHE G 1 357 ? 184.295 102.824 158.390 1.00 194.82 ? 329 PHE G H      1 
ATOM   36226 H HA     . PHE G 1 357 ? 182.079 102.862 156.828 1.00 193.24 ? 329 PHE G HA     1 
ATOM   36227 H HB2    . PHE G 1 357 ? 181.621 102.855 159.578 1.00 194.14 ? 329 PHE G HB2    1 
ATOM   36228 H HB3    . PHE G 1 357 ? 180.660 102.335 158.427 1.00 192.27 ? 329 PHE G HB3    1 
ATOM   36229 H HD1    . PHE G 1 357 ? 180.870 100.047 157.627 1.00 197.56 ? 329 PHE G HD1    1 
ATOM   36230 H HD2    . PHE G 1 357 ? 183.198 101.361 160.599 1.00 197.54 ? 329 PHE G HD2    1 
ATOM   36231 H HE1    . PHE G 1 357 ? 181.481 97.876  158.107 1.00 202.06 ? 329 PHE G HE1    1 
ATOM   36232 H HE2    . PHE G 1 357 ? 183.811 99.193  161.082 1.00 206.85 ? 329 PHE G HE2    1 
ATOM   36233 H HZ     . PHE G 1 357 ? 182.953 97.446  159.836 1.00 208.58 ? 329 PHE G HZ     1 
ATOM   36234 N N      . ASP G 1 358 ? 181.332 105.162 157.788 1.00 184.51 ? 330 ASP G N      1 
ATOM   36235 C CA     . ASP G 1 358 ? 181.134 106.562 158.133 1.00 177.76 ? 330 ASP G CA     1 
ATOM   36236 C C      . ASP G 1 358 ? 180.164 106.631 159.301 1.00 176.36 ? 330 ASP G C      1 
ATOM   36237 O O      . ASP G 1 358 ? 179.060 106.077 159.226 1.00 180.30 ? 330 ASP G O      1 
ATOM   36238 C CB     . ASP G 1 358 ? 180.590 107.359 156.946 1.00 180.74 ? 330 ASP G CB     1 
ATOM   36239 C CG     . ASP G 1 358 ? 181.329 107.066 155.659 1.00 186.87 ? 330 ASP G CG     1 
ATOM   36240 O OD1    . ASP G 1 358 ? 182.400 106.427 155.722 1.00 192.57 ? 330 ASP G OD1    1 
ATOM   36241 O OD2    . ASP G 1 358 ? 180.840 107.472 154.584 1.00 185.89 ? 330 ASP G OD2    1 
ATOM   36242 H H      . ASP G 1 358 ? 180.623 104.786 157.480 1.00 185.12 ? 330 ASP G H      1 
ATOM   36243 H HA     . ASP G 1 358 ? 181.977 106.955 158.409 1.00 177.88 ? 330 ASP G HA     1 
ATOM   36244 H HB2    . ASP G 1 358 ? 179.656 107.133 156.814 1.00 180.04 ? 330 ASP G HB2    1 
ATOM   36245 H HB3    . ASP G 1 358 ? 180.679 108.307 157.134 1.00 179.08 ? 330 ASP G HB3    1 
ATOM   36246 N N      . ILE G 1 359 ? 180.574 107.305 160.372 1.00 172.89 ? 331 ILE G N      1 
ATOM   36247 C CA     . ILE G 1 359 ? 179.769 107.433 161.581 1.00 169.98 ? 331 ILE G CA     1 
ATOM   36248 C C      . ILE G 1 359 ? 179.439 108.905 161.775 1.00 163.61 ? 331 ILE G C      1 
ATOM   36249 O O      . ILE G 1 359 ? 180.332 109.759 161.722 1.00 165.23 ? 331 ILE G O      1 
ATOM   36250 C CB     . ILE G 1 359 ? 180.489 106.847 162.812 1.00 173.01 ? 331 ILE G CB     1 
ATOM   36251 C CG1    . ILE G 1 359 ? 181.638 107.748 163.277 1.00 171.46 ? 331 ILE G CG1    1 
ATOM   36252 C CG2    . ILE G 1 359 ? 181.017 105.455 162.502 1.00 170.86 ? 331 ILE G CG2    1 
ATOM   36253 C CD1    . ILE G 1 359 ? 181.225 108.829 164.269 1.00 169.65 ? 331 ILE G CD1    1 
ATOM   36254 H H      . ILE G 1 359 ? 181.333 107.706 160.423 1.00 171.67 ? 331 ILE G H      1 
ATOM   36255 H HA     . ILE G 1 359 ? 178.936 106.950 161.463 1.00 169.57 ? 331 ILE G HA     1 
ATOM   36256 H HB     . ILE G 1 359 ? 179.845 106.771 163.534 1.00 171.29 ? 331 ILE G HB     1 
ATOM   36257 H HG12   . ILE G 1 359 ? 182.309 107.196 163.707 1.00 171.41 ? 331 ILE G HG12   1 
ATOM   36258 H HG13   . ILE G 1 359 ? 182.024 108.185 162.502 1.00 168.28 ? 331 ILE G HG13   1 
ATOM   36259 H HG21   . ILE G 1 359 ? 181.355 105.056 163.319 1.00 171.64 ? 331 ILE G HG21   1 
ATOM   36260 H HG22   . ILE G 1 359 ? 180.294 104.915 162.145 1.00 170.75 ? 331 ILE G HG22   1 
ATOM   36261 H HG23   . ILE G 1 359 ? 181.731 105.525 161.849 1.00 174.74 ? 331 ILE G HG23   1 
ATOM   36262 H HD11   . ILE G 1 359 ? 181.776 108.751 165.064 1.00 167.56 ? 331 ILE G HD11   1 
ATOM   36263 H HD12   . ILE G 1 359 ? 181.353 109.701 163.866 1.00 165.87 ? 331 ILE G HD12   1 
ATOM   36264 H HD13   . ILE G 1 359 ? 180.292 108.708 164.503 1.00 170.22 ? 331 ILE G HD13   1 
ATOM   36265 N N      . SER G 1 360 ? 178.160 109.198 161.989 1.00 159.51 ? 332 SER G N      1 
ATOM   36266 C CA     . SER G 1 360 ? 177.680 110.570 162.098 1.00 160.57 ? 332 SER G CA     1 
ATOM   36267 C C      . SER G 1 360 ? 176.498 110.591 163.062 1.00 162.96 ? 332 SER G C      1 
ATOM   36268 O O      . SER G 1 360 ? 176.292 109.652 163.836 1.00 170.36 ? 332 SER G O      1 
ATOM   36269 C CB     . SER G 1 360 ? 177.312 111.117 160.713 1.00 159.11 ? 332 SER G CB     1 
ATOM   36270 O OG     . SER G 1 360 ? 176.271 110.355 160.126 1.00 158.62 ? 332 SER G OG     1 
ATOM   36271 H H      . SER G 1 360 ? 177.540 108.608 162.075 1.00 163.25 ? 332 SER G H      1 
ATOM   36272 H HA     . SER G 1 360 ? 178.383 111.127 162.467 1.00 159.43 ? 332 SER G HA     1 
ATOM   36273 H HB2    . SER G 1 360 ? 177.019 112.037 160.801 1.00 152.26 ? 332 SER G HB2    1 
ATOM   36274 H HB3    . SER G 1 360 ? 178.093 111.073 160.141 1.00 156.20 ? 332 SER G HB3    1 
ATOM   36275 H HG     . SER G 1 360 ? 175.585 110.386 160.609 1.00 158.64 ? 332 SER G HG     1 
ATOM   36276 N N      . ASN G 1 361 ? 175.731 111.676 163.030 1.00 151.43 ? 333 ASN G N      1 
ATOM   36277 C CA     . ASN G 1 361 ? 174.532 111.798 163.844 1.00 148.37 ? 333 ASN G CA     1 
ATOM   36278 C C      . ASN G 1 361 ? 173.301 111.390 163.040 1.00 154.18 ? 333 ASN G C      1 
ATOM   36279 O O      . ASN G 1 361 ? 173.315 111.354 161.808 1.00 155.70 ? 333 ASN G O      1 
ATOM   36280 C CB     . ASN G 1 361 ? 174.371 113.228 164.358 1.00 141.91 ? 333 ASN G CB     1 
ATOM   36281 C CG     . ASN G 1 361 ? 174.410 114.253 163.247 1.00 138.37 ? 333 ASN G CG     1 
ATOM   36282 O OD1    . ASN G 1 361 ? 175.480 114.615 162.762 1.00 145.71 ? 333 ASN G OD1    1 
ATOM   36283 N ND2    . ASN G 1 361 ? 173.241 114.729 162.839 1.00 137.24 ? 333 ASN G ND2    1 
ATOM   36284 H H      . ASN G 1 361 ? 175.890 112.362 162.538 1.00 148.86 ? 333 ASN G H      1 
ATOM   36285 H HA     . ASN G 1 361 ? 174.602 111.209 164.611 1.00 154.23 ? 333 ASN G HA     1 
ATOM   36286 H HB2    . ASN G 1 361 ? 173.516 113.308 164.809 1.00 145.36 ? 333 ASN G HB2    1 
ATOM   36287 H HB3    . ASN G 1 361 ? 175.091 113.427 164.976 1.00 145.69 ? 333 ASN G HB3    1 
ATOM   36288 H HD21   . ASN G 1 361 ? 173.211 115.315 162.210 1.00 134.51 ? 333 ASN G HD21   1 
ATOM   36289 H HD22   . ASN G 1 361 ? 172.512 114.453 163.203 1.00 139.21 ? 333 ASN G HD22   1 
ATOM   36290 N N      . LEU G 1 362 ? 172.224 111.080 163.762 1.00 152.30 ? 334 LEU G N      1 
ATOM   36291 C CA     . LEU G 1 362 ? 170.992 110.600 163.140 1.00 151.02 ? 334 LEU G CA     1 
ATOM   36292 C C      . LEU G 1 362 ? 170.011 111.735 162.862 1.00 150.75 ? 334 LEU G C      1 
ATOM   36293 O O      . LEU G 1 362 ? 169.612 111.953 161.714 1.00 151.69 ? 334 LEU G O      1 
ATOM   36294 C CB     . LEU G 1 362 ? 170.331 109.545 164.033 1.00 151.25 ? 334 LEU G CB     1 
ATOM   36295 C CG     . LEU G 1 362 ? 171.154 108.293 164.331 1.00 158.10 ? 334 LEU G CG     1 
ATOM   36296 C CD1    . LEU G 1 362 ? 170.820 107.760 165.709 1.00 164.41 ? 334 LEU G CD1    1 
ATOM   36297 C CD2    . LEU G 1 362 ? 170.896 107.232 163.277 1.00 162.84 ? 334 LEU G CD2    1 
ATOM   36298 H H      . LEU G 1 362 ? 172.181 111.139 164.619 1.00 153.49 ? 334 LEU G H      1 
ATOM   36299 H HA     . LEU G 1 362 ? 171.210 110.180 162.293 1.00 152.53 ? 334 LEU G HA     1 
ATOM   36300 H HB2    . LEU G 1 362 ? 170.115 109.961 164.882 1.00 154.33 ? 334 LEU G HB2    1 
ATOM   36301 H HB3    . LEU G 1 362 ? 169.512 109.254 163.602 1.00 152.88 ? 334 LEU G HB3    1 
ATOM   36302 H HG     . LEU G 1 362 ? 172.097 108.518 164.312 1.00 158.20 ? 334 LEU G HG     1 
ATOM   36303 H HD11   . LEU G 1 362 ? 171.452 107.061 165.940 1.00 165.71 ? 334 LEU G HD11   1 
ATOM   36304 H HD12   . LEU G 1 362 ? 170.880 108.485 166.350 1.00 163.05 ? 334 LEU G HD12   1 
ATOM   36305 H HD13   . LEU G 1 362 ? 169.918 107.403 165.700 1.00 163.42 ? 334 LEU G HD13   1 
ATOM   36306 H HD21   . LEU G 1 362 ? 171.618 106.585 163.297 1.00 161.42 ? 334 LEU G HD21   1 
ATOM   36307 H HD22   . LEU G 1 362 ? 170.053 106.793 163.471 1.00 161.36 ? 334 LEU G HD22   1 
ATOM   36308 H HD23   . LEU G 1 362 ? 170.855 107.655 162.405 1.00 158.62 ? 334 LEU G HD23   1 
ATOM   36309 N N      . ASP G 1 363 ? 169.615 112.462 163.902 1.00 146.90 ? 335 ASP G N      1 
ATOM   36310 C CA     . ASP G 1 363 ? 168.554 113.453 163.801 1.00 143.38 ? 335 ASP G CA     1 
ATOM   36311 C C      . ASP G 1 363 ? 169.138 114.850 163.652 1.00 141.47 ? 335 ASP G C      1 
ATOM   36312 O O      . ASP G 1 363 ? 170.156 115.181 164.268 1.00 143.15 ? 335 ASP G O      1 
ATOM   36313 C CB     . ASP G 1 363 ? 167.643 113.407 165.030 1.00 146.62 ? 335 ASP G CB     1 
ATOM   36314 C CG     . ASP G 1 363 ? 168.419 113.368 166.330 1.00 154.77 ? 335 ASP G CG     1 
ATOM   36315 O OD1    . ASP G 1 363 ? 169.665 113.308 166.275 1.00 157.85 ? 335 ASP G OD1    1 
ATOM   36316 O OD2    . ASP G 1 363 ? 167.784 113.398 167.405 1.00 153.72 ? 335 ASP G OD2    1 
ATOM   36317 H H      . ASP G 1 363 ? 169.959 112.397 164.687 1.00 149.74 ? 335 ASP G H      1 
ATOM   36318 H HA     . ASP G 1 363 ? 168.013 113.266 163.018 1.00 144.93 ? 335 ASP G HA     1 
ATOM   36319 H HB2    . ASP G 1 363 ? 167.082 114.198 165.039 1.00 145.78 ? 335 ASP G HB2    1 
ATOM   36320 H HB3    . ASP G 1 363 ? 167.092 112.610 164.986 1.00 148.71 ? 335 ASP G HB3    1 
ATOM   36321 N N      . ARG G 1 364 ? 168.484 115.664 162.827 1.00 137.50 ? 336 ARG G N      1 
ATOM   36322 C CA     . ARG G 1 364 ? 168.845 117.062 162.629 1.00 132.23 ? 336 ARG G CA     1 
ATOM   36323 C C      . ARG G 1 364 ? 167.822 118.021 163.211 1.00 130.11 ? 336 ARG G C      1 
ATOM   36324 O O      . ARG G 1 364 ? 168.199 119.031 163.809 1.00 129.74 ? 336 ARG G O      1 
ATOM   36325 C CB     . ARG G 1 364 ? 169.015 117.354 161.135 1.00 128.66 ? 336 ARG G CB     1 
ATOM   36326 C CG     . ARG G 1 364 ? 169.905 116.359 160.411 1.00 131.47 ? 336 ARG G CG     1 
ATOM   36327 C CD     . ARG G 1 364 ? 169.094 115.240 159.782 1.00 132.45 ? 336 ARG G CD     1 
ATOM   36328 N NE     . ARG G 1 364 ? 169.848 113.994 159.710 1.00 138.00 ? 336 ARG G NE     1 
ATOM   36329 C CZ     . ARG G 1 364 ? 170.806 113.748 158.827 1.00 140.93 ? 336 ARG G CZ     1 
ATOM   36330 N NH1    . ARG G 1 364 ? 171.154 114.641 157.917 1.00 138.81 ? 336 ARG G NH1    1 
ATOM   36331 N NH2    . ARG G 1 364 ? 171.430 112.574 158.859 1.00 145.93 ? 336 ARG G NH2    1 
ATOM   36332 H H      . ARG G 1 364 ? 167.806 115.419 162.359 1.00 136.70 ? 336 ARG G H      1 
ATOM   36333 H HA     . ARG G 1 364 ? 169.694 117.234 163.064 1.00 132.02 ? 336 ARG G HA     1 
ATOM   36334 H HB2    . ARG G 1 364 ? 168.142 117.336 160.711 1.00 124.25 ? 336 ARG G HB2    1 
ATOM   36335 H HB3    . ARG G 1 364 ? 169.411 118.234 161.032 1.00 122.84 ? 336 ARG G HB3    1 
ATOM   36336 H HG2    . ARG G 1 364 ? 170.390 116.816 159.706 1.00 126.50 ? 336 ARG G HG2    1 
ATOM   36337 H HG3    . ARG G 1 364 ? 170.526 115.966 161.045 1.00 132.13 ? 336 ARG G HG3    1 
ATOM   36338 H HD2    . ARG G 1 364 ? 168.299 115.080 160.315 1.00 131.98 ? 336 ARG G HD2    1 
ATOM   36339 H HD3    . ARG G 1 364 ? 168.844 115.495 158.881 1.00 126.20 ? 336 ARG G HD3    1 
ATOM   36340 H HE     . ARG G 1 364 ? 169.686 113.393 160.304 1.00 140.46 ? 336 ARG G HE     1 
ATOM   36341 H HH11   . ARG G 1 364 ? 170.759 115.404 157.885 1.00 130.41 ? 336 ARG G HH11   1 
ATOM   36342 H HH12   . ARG G 1 364 ? 171.779 114.459 157.354 1.00 135.15 ? 336 ARG G HH12   1 
ATOM   36343 H HH21   . ARG G 1 364 ? 171.211 111.986 159.447 1.00 146.26 ? 336 ARG G HH21   1 
ATOM   36344 H HH22   . ARG G 1 364 ? 172.053 112.403 158.291 1.00 143.35 ? 336 ARG G HH22   1 
ATOM   36345 N N      . LEU G 1 365 ? 166.535 117.730 163.048 1.00 126.24 ? 337 LEU G N      1 
ATOM   36346 C CA     . LEU G 1 365 ? 165.496 118.534 163.670 1.00 123.31 ? 337 LEU G CA     1 
ATOM   36347 C C      . LEU G 1 365 ? 165.527 118.351 165.182 1.00 128.17 ? 337 LEU G C      1 
ATOM   36348 O O      . LEU G 1 365 ? 165.824 117.269 165.694 1.00 131.11 ? 337 LEU G O      1 
ATOM   36349 C CB     . LEU G 1 365 ? 164.124 118.147 163.120 1.00 122.54 ? 337 LEU G CB     1 
ATOM   36350 C CG     . LEU G 1 365 ? 162.954 119.085 163.424 1.00 123.66 ? 337 LEU G CG     1 
ATOM   36351 C CD1    . LEU G 1 365 ? 163.214 120.491 162.912 1.00 120.77 ? 337 LEU G CD1    1 
ATOM   36352 C CD2    . LEU G 1 365 ? 161.673 118.530 162.824 1.00 125.36 ? 337 LEU G CD2    1 
ATOM   36353 H H      . LEU G 1 365 ? 166.239 117.071 162.581 1.00 127.17 ? 337 LEU G H      1 
ATOM   36354 H HA     . LEU G 1 365 ? 165.658 119.469 163.474 1.00 123.47 ? 337 LEU G HA     1 
ATOM   36355 H HB2    . LEU G 1 365 ? 164.194 118.085 162.154 1.00 122.81 ? 337 LEU G HB2    1 
ATOM   36356 H HB3    . LEU G 1 365 ? 163.891 117.277 163.479 1.00 126.22 ? 337 LEU G HB3    1 
ATOM   36357 H HG     . LEU G 1 365 ? 162.835 119.136 164.386 1.00 126.32 ? 337 LEU G HG     1 
ATOM   36358 H HD11   . LEU G 1 365 ? 162.412 121.023 163.034 1.00 120.55 ? 337 LEU G HD11   1 
ATOM   36359 H HD12   . LEU G 1 365 ? 163.947 120.883 163.412 1.00 121.38 ? 337 LEU G HD12   1 
ATOM   36360 H HD13   . LEU G 1 365 ? 163.439 120.446 161.970 1.00 118.06 ? 337 LEU G HD13   1 
ATOM   36361 H HD21   . LEU G 1 365 ? 160.947 119.148 163.000 1.00 125.91 ? 337 LEU G HD21   1 
ATOM   36362 H HD22   . LEU G 1 365 ? 161.793 118.425 161.867 1.00 122.88 ? 337 LEU G HD22   1 
ATOM   36363 H HD23   . LEU G 1 365 ? 161.482 117.669 163.229 1.00 126.40 ? 337 LEU G HD23   1 
ATOM   36364 N N      . GLY G 1 366 ? 165.213 119.427 165.899 1.00 131.97 ? 338 GLY G N      1 
ATOM   36365 C CA     . GLY G 1 366 ? 165.273 119.403 167.347 1.00 134.07 ? 338 GLY G CA     1 
ATOM   36366 C C      . GLY G 1 366 ? 166.558 119.998 167.884 1.00 134.62 ? 338 GLY G C      1 
ATOM   36367 O O      . GLY G 1 366 ? 166.683 121.220 167.998 1.00 135.82 ? 338 GLY G O      1 
ATOM   36368 H H      . GLY G 1 366 ? 164.961 120.177 165.566 1.00 128.82 ? 338 GLY G H      1 
ATOM   36369 H HA2    . GLY G 1 366 ? 164.528 119.909 167.708 1.00 130.97 ? 338 GLY G HA2    1 
ATOM   36370 H HA3    . GLY G 1 366 ? 165.203 118.489 167.662 1.00 132.17 ? 338 GLY G HA3    1 
ATOM   36371 N N      . LYS G 1 367 ? 167.517 119.138 168.224 1.00 138.69 ? 339 LYS G N      1 
ATOM   36372 C CA     . LYS G 1 367 ? 168.792 119.590 168.772 1.00 142.09 ? 339 LYS G CA     1 
ATOM   36373 C C      . LYS G 1 367 ? 169.415 120.639 167.860 1.00 144.41 ? 339 LYS G C      1 
ATOM   36374 O O      . LYS G 1 367 ? 169.097 120.701 166.668 1.00 145.60 ? 339 LYS G O      1 
ATOM   36375 C CB     . LYS G 1 367 ? 169.776 118.426 168.961 1.00 143.43 ? 339 LYS G CB     1 
ATOM   36376 C CG     . LYS G 1 367 ? 169.166 117.031 169.102 1.00 145.28 ? 339 LYS G CG     1 
ATOM   36377 C CD     . LYS G 1 367 ? 168.237 116.928 170.305 1.00 149.44 ? 339 LYS G CD     1 
ATOM   36378 C CE     . LYS G 1 367 ? 168.999 116.971 171.622 1.00 151.99 ? 339 LYS G CE     1 
ATOM   36379 N NZ     . LYS G 1 367 ? 170.134 116.007 171.665 1.00 151.03 ? 339 LYS G NZ     1 
ATOM   36380 H H      . LYS G 1 367 ? 167.437 118.291 168.140 1.00 139.24 ? 339 LYS G H      1 
ATOM   36381 H HA     . LYS G 1 367 ? 168.638 119.998 169.638 1.00 141.87 ? 339 LYS G HA     1 
ATOM   36382 H HB2    . LYS G 1 367 ? 170.368 118.403 168.193 1.00 143.18 ? 339 LYS G HB2    1 
ATOM   36383 H HB3    . LYS G 1 367 ? 170.296 118.595 169.762 1.00 143.65 ? 339 LYS G HB3    1 
ATOM   36384 H HG2    . LYS G 1 367 ? 168.662 116.811 168.303 1.00 144.28 ? 339 LYS G HG2    1 
ATOM   36385 H HG3    . LYS G 1 367 ? 169.882 116.388 169.216 1.00 146.44 ? 339 LYS G HG3    1 
ATOM   36386 H HD2    . LYS G 1 367 ? 167.609 117.666 170.296 1.00 146.73 ? 339 LYS G HD2    1 
ATOM   36387 H HD3    . LYS G 1 367 ? 167.758 116.085 170.264 1.00 148.70 ? 339 LYS G HD3    1 
ATOM   36388 H HE2    . LYS G 1 367 ? 169.358 117.863 171.751 1.00 150.44 ? 339 LYS G HE2    1 
ATOM   36389 H HE3    . LYS G 1 367 ? 168.392 116.750 172.346 1.00 150.67 ? 339 LYS G HE3    1 
ATOM   36390 H HZ1    . LYS G 1 367 ? 170.779 116.270 171.112 1.00 149.11 ? 339 LYS G HZ1    1 
ATOM   36391 H HZ2    . LYS G 1 367 ? 170.463 115.963 172.491 1.00 150.72 ? 339 LYS G HZ2    1 
ATOM   36392 H HZ3    . LYS G 1 367 ? 169.855 115.198 171.423 1.00 151.69 ? 339 LYS G HZ3    1 
ATOM   36393 N N      . SER G 1 368 ? 170.301 121.464 168.408 1.00 145.25 ? 340 SER G N      1 
ATOM   36394 C CA     . SER G 1 368 ? 170.951 122.518 167.647 1.00 144.67 ? 340 SER G CA     1 
ATOM   36395 C C      . SER G 1 368 ? 172.263 122.014 167.049 1.00 144.78 ? 340 SER G C      1 
ATOM   36396 O O      . SER G 1 368 ? 172.737 120.917 167.351 1.00 146.03 ? 340 SER G O      1 
ATOM   36397 C CB     . SER G 1 368 ? 171.196 123.738 168.535 1.00 146.68 ? 340 SER G CB     1 
ATOM   36398 O OG     . SER G 1 368 ? 172.503 123.723 169.079 1.00 154.52 ? 340 SER G OG     1 
ATOM   36399 H H      . SER G 1 368 ? 170.544 121.432 169.233 1.00 144.61 ? 340 SER G H      1 
ATOM   36400 H HA     . SER G 1 368 ? 170.371 122.789 166.918 1.00 142.96 ? 340 SER G HA     1 
ATOM   36401 H HB2    . SER G 1 368 ? 171.082 124.542 168.003 1.00 147.52 ? 340 SER G HB2    1 
ATOM   36402 H HB3    . SER G 1 368 ? 170.553 123.731 169.262 1.00 146.01 ? 340 SER G HB3    1 
ATOM   36403 H HG     . SER G 1 368 ? 173.063 123.948 168.495 1.00 153.97 ? 340 SER G HG     1 
ATOM   36404 N N      . GLU G 1 369 ? 172.855 122.841 166.184 1.00 144.46 ? 341 GLU G N      1 
ATOM   36405 C CA     . GLU G 1 369 ? 174.067 122.431 165.481 1.00 139.99 ? 341 GLU G CA     1 
ATOM   36406 C C      . GLU G 1 369 ? 175.202 122.164 166.459 1.00 143.50 ? 341 GLU G C      1 
ATOM   36407 O O      . GLU G 1 369 ? 175.904 121.151 166.356 1.00 149.00 ? 341 GLU G O      1 
ATOM   36408 C CB     . GLU G 1 369 ? 174.477 123.502 164.470 1.00 143.01 ? 341 GLU G CB     1 
ATOM   36409 C CG     . GLU G 1 369 ? 173.593 123.577 163.237 1.00 143.75 ? 341 GLU G CG     1 
ATOM   36410 C CD     . GLU G 1 369 ? 172.230 124.172 163.529 1.00 151.58 ? 341 GLU G CD     1 
ATOM   36411 O OE1    . GLU G 1 369 ? 171.750 124.033 164.672 1.00 156.42 ? 341 GLU G OE1    1 
ATOM   36412 O OE2    . GLU G 1 369 ? 171.637 124.778 162.614 1.00 146.69 ? 341 GLU G OE2    1 
ATOM   36413 H H      . GLU G 1 369 ? 172.583 123.634 165.998 1.00 147.60 ? 341 GLU G H      1 
ATOM   36414 H HA     . GLU G 1 369 ? 173.890 121.610 164.995 1.00 139.74 ? 341 GLU G HA     1 
ATOM   36415 H HB2    . GLU G 1 369 ? 174.448 124.367 164.907 1.00 147.03 ? 341 GLU G HB2    1 
ATOM   36416 H HB3    . GLU G 1 369 ? 175.382 123.318 164.173 1.00 141.08 ? 341 GLU G HB3    1 
ATOM   36417 H HG2    . GLU G 1 369 ? 174.027 124.131 162.570 1.00 141.51 ? 341 GLU G HG2    1 
ATOM   36418 H HG3    . GLU G 1 369 ? 173.461 122.681 162.890 1.00 135.95 ? 341 GLU G HG3    1 
ATOM   36419 N N      . VAL G 1 370 ? 175.397 123.067 167.421 1.00 140.58 ? 342 VAL G N      1 
ATOM   36420 C CA     . VAL G 1 370 ? 176.429 122.853 168.430 1.00 140.44 ? 342 VAL G CA     1 
ATOM   36421 C C      . VAL G 1 370 ? 176.121 121.599 169.234 1.00 147.17 ? 342 VAL G C      1 
ATOM   36422 O O      . VAL G 1 370 ? 177.017 120.804 169.544 1.00 149.14 ? 342 VAL G O      1 
ATOM   36423 C CB     . VAL G 1 370 ? 176.560 124.090 169.338 1.00 141.10 ? 342 VAL G CB     1 
ATOM   36424 C CG1    . VAL G 1 370 ? 177.764 123.946 170.253 1.00 145.35 ? 342 VAL G CG1    1 
ATOM   36425 C CG2    . VAL G 1 370 ? 176.678 125.355 168.502 1.00 146.16 ? 342 VAL G CG2    1 
ATOM   36426 H H      . VAL G 1 370 ? 174.947 123.793 167.511 1.00 144.67 ? 342 VAL G H      1 
ATOM   36427 H HA     . VAL G 1 370 ? 177.280 122.719 167.985 1.00 141.38 ? 342 VAL G HA     1 
ATOM   36428 H HB     . VAL G 1 370 ? 175.767 124.165 169.891 1.00 144.78 ? 342 VAL G HB     1 
ATOM   36429 H HG11   . VAL G 1 370 ? 177.877 124.768 170.755 1.00 148.49 ? 342 VAL G HG11   1 
ATOM   36430 H HG12   . VAL G 1 370 ? 177.613 123.206 170.862 1.00 145.46 ? 342 VAL G HG12   1 
ATOM   36431 H HG13   . VAL G 1 370 ? 178.552 123.776 169.714 1.00 146.35 ? 342 VAL G HG13   1 
ATOM   36432 H HG21   . VAL G 1 370 ? 176.925 126.093 169.082 1.00 149.09 ? 342 VAL G HG21   1 
ATOM   36433 H HG22   . VAL G 1 370 ? 177.362 125.223 167.827 1.00 146.98 ? 342 VAL G HG22   1 
ATOM   36434 H HG23   . VAL G 1 370 ? 175.827 125.540 168.078 1.00 147.95 ? 342 VAL G HG23   1 
ATOM   36435 N N      . GLU G 1 371 ? 174.849 121.402 169.585 1.00 148.47 ? 343 GLU G N      1 
ATOM   36436 C CA     . GLU G 1 371 ? 174.461 120.202 170.316 1.00 145.83 ? 343 GLU G CA     1 
ATOM   36437 C C      . GLU G 1 371 ? 174.788 118.948 169.517 1.00 145.65 ? 343 GLU G C      1 
ATOM   36438 O O      . GLU G 1 371 ? 175.346 117.986 170.052 1.00 149.73 ? 343 GLU G O      1 
ATOM   36439 C CB     . GLU G 1 371 ? 172.970 120.250 170.646 1.00 144.08 ? 343 GLU G CB     1 
ATOM   36440 C CG     . GLU G 1 371 ? 172.582 121.358 171.605 1.00 148.18 ? 343 GLU G CG     1 
ATOM   36441 C CD     . GLU G 1 371 ? 171.302 121.053 172.358 1.00 155.51 ? 343 GLU G CD     1 
ATOM   36442 O OE1    . GLU G 1 371 ? 171.103 119.884 172.750 1.00 156.98 ? 343 GLU G OE1    1 
ATOM   36443 O OE2    . GLU G 1 371 ? 170.493 121.983 172.557 1.00 166.22 ? 343 GLU G OE2    1 
ATOM   36444 H H      . GLU G 1 371 ? 174.202 121.941 169.413 1.00 148.03 ? 343 GLU G H      1 
ATOM   36445 H HA     . GLU G 1 371 ? 174.954 120.164 171.151 1.00 146.41 ? 343 GLU G HA     1 
ATOM   36446 H HB2    . GLU G 1 371 ? 172.474 120.384 169.823 1.00 146.38 ? 343 GLU G HB2    1 
ATOM   36447 H HB3    . GLU G 1 371 ? 172.715 119.404 171.046 1.00 146.88 ? 343 GLU G HB3    1 
ATOM   36448 H HG2    . GLU G 1 371 ? 173.292 121.478 172.255 1.00 150.14 ? 343 GLU G HG2    1 
ATOM   36449 H HG3    . GLU G 1 371 ? 172.447 122.177 171.104 1.00 149.42 ? 343 GLU G HG3    1 
ATOM   36450 N N      . LEU G 1 372 ? 174.441 118.939 168.229 1.00 140.86 ? 344 LEU G N      1 
ATOM   36451 C CA     . LEU G 1 372 ? 174.688 117.755 167.413 1.00 139.83 ? 344 LEU G CA     1 
ATOM   36452 C C      . LEU G 1 372 ? 176.180 117.487 167.273 1.00 147.21 ? 344 LEU G C      1 
ATOM   36453 O O      . LEU G 1 372 ? 176.622 116.333 167.340 1.00 153.62 ? 344 LEU G O      1 
ATOM   36454 C CB     . LEU G 1 372 ? 174.040 117.921 166.039 1.00 136.35 ? 344 LEU G CB     1 
ATOM   36455 C CG     . LEU G 1 372 ? 172.510 117.891 166.024 1.00 137.65 ? 344 LEU G CG     1 
ATOM   36456 C CD1    . LEU G 1 372 ? 171.981 118.251 164.648 1.00 135.74 ? 344 LEU G CD1    1 
ATOM   36457 C CD2    . LEU G 1 372 ? 171.989 116.530 166.454 1.00 140.19 ? 344 LEU G CD2    1 
ATOM   36458 H H      . LEU G 1 372 ? 174.069 119.593 167.812 1.00 143.11 ? 344 LEU G H      1 
ATOM   36459 H HA     . LEU G 1 372 ? 174.289 116.985 167.846 1.00 142.08 ? 344 LEU G HA     1 
ATOM   36460 H HB2    . LEU G 1 372 ? 174.318 118.774 165.669 1.00 139.49 ? 344 LEU G HB2    1 
ATOM   36461 H HB3    . LEU G 1 372 ? 174.351 117.204 165.465 1.00 137.55 ? 344 LEU G HB3    1 
ATOM   36462 H HG     . LEU G 1 372 ? 172.177 118.549 166.653 1.00 140.84 ? 344 LEU G HG     1 
ATOM   36463 H HD11   . LEU G 1 372 ? 171.011 118.256 164.675 1.00 134.40 ? 344 LEU G HD11   1 
ATOM   36464 H HD12   . LEU G 1 372 ? 172.309 119.131 164.405 1.00 135.51 ? 344 LEU G HD12   1 
ATOM   36465 H HD13   . LEU G 1 372 ? 172.292 117.592 164.008 1.00 133.31 ? 344 LEU G HD13   1 
ATOM   36466 H HD21   . LEU G 1 372 ? 171.035 116.489 166.284 1.00 141.49 ? 344 LEU G HD21   1 
ATOM   36467 H HD22   . LEU G 1 372 ? 172.446 115.842 165.945 1.00 141.33 ? 344 LEU G HD22   1 
ATOM   36468 H HD23   . LEU G 1 372 ? 172.162 116.410 167.401 1.00 141.89 ? 344 LEU G HD23   1 
ATOM   36469 N N      . VAL G 1 373 ? 176.975 118.540 167.078 1.00 149.37 ? 345 VAL G N      1 
ATOM   36470 C CA     . VAL G 1 373 ? 178.417 118.359 166.950 1.00 150.84 ? 345 VAL G CA     1 
ATOM   36471 C C      . VAL G 1 373 ? 179.001 117.818 168.248 1.00 156.82 ? 345 VAL G C      1 
ATOM   36472 O O      . VAL G 1 373 ? 179.854 116.922 168.236 1.00 157.87 ? 345 VAL G O      1 
ATOM   36473 C CB     . VAL G 1 373 ? 179.084 119.681 166.532 1.00 149.63 ? 345 VAL G CB     1 
ATOM   36474 C CG1    . VAL G 1 373 ? 180.589 119.594 166.706 1.00 152.87 ? 345 VAL G CG1    1 
ATOM   36475 C CG2    . VAL G 1 373 ? 178.728 120.013 165.095 1.00 145.77 ? 345 VAL G CG2    1 
ATOM   36476 H H      . VAL G 1 373 ? 176.708 119.355 167.017 1.00 147.39 ? 345 VAL G H      1 
ATOM   36477 H HA     . VAL G 1 373 ? 178.589 117.706 166.253 1.00 148.66 ? 345 VAL G HA     1 
ATOM   36478 H HB     . VAL G 1 373 ? 178.755 120.397 167.098 1.00 148.26 ? 345 VAL G HB     1 
ATOM   36479 H HG11   . VAL G 1 373 ? 181.006 120.308 166.198 1.00 150.03 ? 345 VAL G HG11   1 
ATOM   36480 H HG12   . VAL G 1 373 ? 180.805 119.690 167.646 1.00 153.60 ? 345 VAL G HG12   1 
ATOM   36481 H HG13   . VAL G 1 373 ? 180.897 118.735 166.378 1.00 152.71 ? 345 VAL G HG13   1 
ATOM   36482 H HG21   . VAL G 1 373 ? 179.129 120.863 164.860 1.00 143.37 ? 345 VAL G HG21   1 
ATOM   36483 H HG22   . VAL G 1 373 ? 179.071 119.314 164.516 1.00 142.08 ? 345 VAL G HG22   1 
ATOM   36484 H HG23   . VAL G 1 373 ? 177.763 120.067 165.013 1.00 144.21 ? 345 VAL G HG23   1 
ATOM   36485 N N      . GLN G 1 374 ? 178.560 118.355 169.388 1.00 160.37 ? 346 GLN G N      1 
ATOM   36486 C CA     . GLN G 1 374 ? 179.047 117.859 170.670 1.00 161.52 ? 346 GLN G CA     1 
ATOM   36487 C C      . GLN G 1 374 ? 178.650 116.404 170.880 1.00 160.60 ? 346 GLN G C      1 
ATOM   36488 O O      . GLN G 1 374 ? 179.442 115.606 171.393 1.00 166.20 ? 346 GLN G O      1 
ATOM   36489 C CB     . GLN G 1 374 ? 178.512 118.730 171.808 1.00 162.98 ? 346 GLN G CB     1 
ATOM   36490 C CG     . GLN G 1 374 ? 179.556 119.629 172.460 1.00 166.14 ? 346 GLN G CG     1 
ATOM   36491 C CD     . GLN G 1 374 ? 180.726 118.856 173.038 1.00 166.92 ? 346 GLN G CD     1 
ATOM   36492 O OE1    . GLN G 1 374 ? 180.755 117.626 172.998 1.00 166.03 ? 346 GLN G OE1    1 
ATOM   36493 N NE2    . GLN G 1 374 ? 181.698 119.577 173.583 1.00 166.08 ? 346 GLN G NE2    1 
ATOM   36494 H H      . GLN G 1 374 ? 177.989 118.996 169.441 1.00 155.94 ? 346 GLN G H      1 
ATOM   36495 H HA     . GLN G 1 374 ? 180.015 117.908 170.674 1.00 160.59 ? 346 GLN G HA     1 
ATOM   36496 H HB2    . GLN G 1 374 ? 177.807 119.300 171.463 1.00 158.08 ? 346 GLN G HB2    1 
ATOM   36497 H HB3    . GLN G 1 374 ? 178.154 118.150 172.498 1.00 162.16 ? 346 GLN G HB3    1 
ATOM   36498 H HG2    . GLN G 1 374 ? 179.903 120.243 171.793 1.00 164.41 ? 346 GLN G HG2    1 
ATOM   36499 H HG3    . GLN G 1 374 ? 179.139 120.126 173.181 1.00 164.89 ? 346 GLN G HG3    1 
ATOM   36500 H HE21   . GLN G 1 374 ? 181.643 120.435 173.593 1.00 166.54 ? 346 GLN G HE21   1 
ATOM   36501 H HE22   . GLN G 1 374 ? 182.384 119.186 173.925 1.00 166.95 ? 346 GLN G HE22   1 
ATOM   36502 N N      . LEU G 1 375 ? 177.423 116.044 170.501 1.00 155.87 ? 347 LEU G N      1 
ATOM   36503 C CA     . LEU G 1 375 ? 176.993 114.655 170.617 1.00 154.34 ? 347 LEU G CA     1 
ATOM   36504 C C      . LEU G 1 375 ? 177.856 113.741 169.760 1.00 158.66 ? 347 LEU G C      1 
ATOM   36505 O O      . LEU G 1 375 ? 178.254 112.659 170.204 1.00 163.62 ? 347 LEU G O      1 
ATOM   36506 C CB     . LEU G 1 375 ? 175.523 114.522 170.223 1.00 149.35 ? 347 LEU G CB     1 
ATOM   36507 C CG     . LEU G 1 375 ? 174.477 114.657 171.334 1.00 156.50 ? 347 LEU G CG     1 
ATOM   36508 C CD1    . LEU G 1 375 ? 174.738 115.846 172.253 1.00 155.36 ? 347 LEU G CD1    1 
ATOM   36509 C CD2    . LEU G 1 375 ? 173.089 114.756 170.719 1.00 152.02 ? 347 LEU G CD2    1 
ATOM   36510 H H      . LEU G 1 375 ? 176.830 116.578 170.179 1.00 154.81 ? 347 LEU G H      1 
ATOM   36511 H HA     . LEU G 1 375 ? 177.084 114.372 171.540 1.00 156.98 ? 347 LEU G HA     1 
ATOM   36512 H HB2    . LEU G 1 375 ? 175.325 115.205 169.562 1.00 151.10 ? 347 LEU G HB2    1 
ATOM   36513 H HB3    . LEU G 1 375 ? 175.398 113.648 169.821 1.00 151.60 ? 347 LEU G HB3    1 
ATOM   36514 H HG     . LEU G 1 375 ? 174.500 113.855 171.879 1.00 157.20 ? 347 LEU G HG     1 
ATOM   36515 H HD11   . LEU G 1 375 ? 174.152 115.777 173.023 1.00 154.34 ? 347 LEU G HD11   1 
ATOM   36516 H HD12   . LEU G 1 375 ? 175.662 115.836 172.545 1.00 156.22 ? 347 LEU G HD12   1 
ATOM   36517 H HD13   . LEU G 1 375 ? 174.550 116.665 171.772 1.00 153.17 ? 347 LEU G HD13   1 
ATOM   36518 H HD21   . LEU G 1 375 ? 172.432 114.803 171.431 1.00 152.78 ? 347 LEU G HD21   1 
ATOM   36519 H HD22   . LEU G 1 375 ? 173.043 115.556 170.172 1.00 149.28 ? 347 LEU G HD22   1 
ATOM   36520 H HD23   . LEU G 1 375 ? 172.930 113.971 170.173 1.00 152.61 ? 347 LEU G HD23   1 
ATOM   36521 N N      . VAL G 1 376 ? 178.155 114.156 168.528 1.00 160.60 ? 348 VAL G N      1 
ATOM   36522 C CA     . VAL G 1 376 ? 179.004 113.341 167.664 1.00 162.87 ? 348 VAL G CA     1 
ATOM   36523 C C      . VAL G 1 376 ? 180.394 113.199 168.269 1.00 166.89 ? 348 VAL G C      1 
ATOM   36524 O O      . VAL G 1 376 ? 180.988 112.114 168.254 1.00 170.30 ? 348 VAL G O      1 
ATOM   36525 C CB     . VAL G 1 376 ? 179.064 113.940 166.248 1.00 158.07 ? 348 VAL G CB     1 
ATOM   36526 C CG1    . VAL G 1 376 ? 180.140 113.249 165.426 1.00 156.92 ? 348 VAL G CG1    1 
ATOM   36527 C CG2    . VAL G 1 376 ? 177.715 113.817 165.565 1.00 155.29 ? 348 VAL G CG2    1 
ATOM   36528 H H      . VAL G 1 376 ? 177.883 114.892 168.176 1.00 158.36 ? 348 VAL G H      1 
ATOM   36529 H HA     . VAL G 1 376 ? 178.620 112.453 167.595 1.00 162.20 ? 348 VAL G HA     1 
ATOM   36530 H HB     . VAL G 1 376 ? 179.288 114.882 166.309 1.00 157.07 ? 348 VAL G HB     1 
ATOM   36531 H HG11   . VAL G 1 376 ? 179.975 113.419 164.486 1.00 153.36 ? 348 VAL G HG11   1 
ATOM   36532 H HG12   . VAL G 1 376 ? 181.009 113.602 165.677 1.00 155.71 ? 348 VAL G HG12   1 
ATOM   36533 H HG13   . VAL G 1 376 ? 180.106 112.295 165.599 1.00 157.76 ? 348 VAL G HG13   1 
ATOM   36534 H HG21   . VAL G 1 376 ? 177.764 114.234 164.690 1.00 151.11 ? 348 VAL G HG21   1 
ATOM   36535 H HG22   . VAL G 1 376 ? 177.494 112.877 165.472 1.00 155.41 ? 348 VAL G HG22   1 
ATOM   36536 H HG23   . VAL G 1 376 ? 177.044 114.262 166.106 1.00 154.10 ? 348 VAL G HG23   1 
ATOM   36537 N N      . ILE G 1 377 ? 180.940 114.295 168.799 1.00 168.22 ? 349 ILE G N      1 
ATOM   36538 C CA     . ILE G 1 377 ? 182.273 114.252 169.393 1.00 170.56 ? 349 ILE G CA     1 
ATOM   36539 C C      . ILE G 1 377 ? 182.293 113.291 170.574 1.00 175.90 ? 349 ILE G C      1 
ATOM   36540 O O      . ILE G 1 377 ? 183.200 112.462 170.710 1.00 179.02 ? 349 ILE G O      1 
ATOM   36541 C CB     . ILE G 1 377 ? 182.720 115.663 169.813 1.00 169.14 ? 349 ILE G CB     1 
ATOM   36542 C CG1    . ILE G 1 377 ? 182.883 116.557 168.584 1.00 170.27 ? 349 ILE G CG1    1 
ATOM   36543 C CG2    . ILE G 1 377 ? 184.022 115.599 170.595 1.00 170.63 ? 349 ILE G CG2    1 
ATOM   36544 C CD1    . ILE G 1 377 ? 182.681 118.023 168.874 1.00 167.12 ? 349 ILE G CD1    1 
ATOM   36545 H H      . ILE G 1 377 ? 180.563 115.068 168.825 1.00 164.93 ? 349 ILE G H      1 
ATOM   36546 H HA     . ILE G 1 377 ? 182.903 113.925 168.731 1.00 169.40 ? 349 ILE G HA     1 
ATOM   36547 H HB     . ILE G 1 377 ? 182.035 116.046 170.384 1.00 167.26 ? 349 ILE G HB     1 
ATOM   36548 H HG12   . ILE G 1 377 ? 183.780 116.446 168.234 1.00 169.29 ? 349 ILE G HG12   1 
ATOM   36549 H HG13   . ILE G 1 377 ? 182.234 116.295 167.912 1.00 166.55 ? 349 ILE G HG13   1 
ATOM   36550 H HG21   . ILE G 1 377 ? 184.424 116.482 170.607 1.00 171.44 ? 349 ILE G HG21   1 
ATOM   36551 H HG22   . ILE G 1 377 ? 183.834 115.311 171.502 1.00 171.37 ? 349 ILE G HG22   1 
ATOM   36552 H HG23   . ILE G 1 377 ? 184.620 114.970 170.162 1.00 171.04 ? 349 ILE G HG23   1 
ATOM   36553 H HD11   . ILE G 1 377 ? 182.790 118.523 168.050 1.00 165.16 ? 349 ILE G HD11   1 
ATOM   36554 H HD12   . ILE G 1 377 ? 181.787 118.156 169.226 1.00 164.41 ? 349 ILE G HD12   1 
ATOM   36555 H HD13   . ILE G 1 377 ? 183.340 118.310 169.525 1.00 167.02 ? 349 ILE G HD13   1 
ATOM   36556 N N      . ASP G 1 378 ? 181.292 113.388 171.449 1.00 176.81 ? 350 ASP G N      1 
ATOM   36557 C CA     . ASP G 1 378 ? 181.240 112.504 172.607 1.00 174.76 ? 350 ASP G CA     1 
ATOM   36558 C C      . ASP G 1 378 ? 181.072 111.052 172.181 1.00 174.63 ? 350 ASP G C      1 
ATOM   36559 O O      . ASP G 1 378 ? 181.703 110.153 172.748 1.00 178.21 ? 350 ASP G O      1 
ATOM   36560 C CB     . ASP G 1 378 ? 180.106 112.926 173.540 1.00 174.34 ? 350 ASP G CB     1 
ATOM   36561 C CG     . ASP G 1 378 ? 180.194 114.385 173.938 1.00 173.78 ? 350 ASP G CG     1 
ATOM   36562 O OD1    . ASP G 1 378 ? 181.261 114.998 173.722 1.00 173.56 ? 350 ASP G OD1    1 
ATOM   36563 O OD2    . ASP G 1 378 ? 179.198 114.920 174.469 1.00 171.53 ? 350 ASP G OD2    1 
ATOM   36564 H H      . ASP G 1 378 ? 180.641 113.948 171.394 1.00 172.09 ? 350 ASP G H      1 
ATOM   36565 H HA     . ASP G 1 378 ? 182.075 112.577 173.097 1.00 174.06 ? 350 ASP G HA     1 
ATOM   36566 H HB2    . ASP G 1 378 ? 179.258 112.788 173.090 1.00 171.69 ? 350 ASP G HB2    1 
ATOM   36567 H HB3    . ASP G 1 378 ? 180.146 112.391 174.348 1.00 174.84 ? 350 ASP G HB3    1 
ATOM   36568 N N      . GLY G 1 379 ? 180.225 110.801 171.181 1.00 172.08 ? 351 GLY G N      1 
ATOM   36569 C CA     . GLY G 1 379 ? 180.025 109.438 170.725 1.00 176.42 ? 351 GLY G CA     1 
ATOM   36570 C C      . GLY G 1 379 ? 181.282 108.828 170.139 1.00 181.27 ? 351 GLY G C      1 
ATOM   36571 O O      . GLY G 1 379 ? 181.624 107.682 170.436 1.00 184.60 ? 351 GLY G O      1 
ATOM   36572 H H      . GLY G 1 379 ? 179.766 111.395 170.761 1.00 171.54 ? 351 GLY G H      1 
ATOM   36573 H HA2    . GLY G 1 379 ? 179.739 108.890 171.471 1.00 177.24 ? 351 GLY G HA2    1 
ATOM   36574 H HA3    . GLY G 1 379 ? 179.331 109.422 170.047 1.00 174.41 ? 351 GLY G HA3    1 
ATOM   36575 N N      . VAL G 1 380 ? 181.989 109.583 169.298 1.00 181.59 ? 352 VAL G N      1 
ATOM   36576 C CA     . VAL G 1 380 ? 183.214 109.057 168.704 1.00 182.23 ? 352 VAL G CA     1 
ATOM   36577 C C      . VAL G 1 380 ? 184.298 108.900 169.765 1.00 185.69 ? 352 VAL G C      1 
ATOM   36578 O O      . VAL G 1 380 ? 185.102 107.963 169.710 1.00 189.71 ? 352 VAL G O      1 
ATOM   36579 C CB     . VAL G 1 380 ? 183.679 109.947 167.536 1.00 179.34 ? 352 VAL G CB     1 
ATOM   36580 C CG1    . VAL G 1 380 ? 183.995 111.348 168.013 1.00 181.62 ? 352 VAL G CG1    1 
ATOM   36581 C CG2    . VAL G 1 380 ? 184.886 109.327 166.847 1.00 178.90 ? 352 VAL G CG2    1 
ATOM   36582 H H      . VAL G 1 380 ? 181.782 110.382 169.058 1.00 178.32 ? 352 VAL G H      1 
ATOM   36583 H HA     . VAL G 1 380 ? 183.029 108.176 168.344 1.00 181.03 ? 352 VAL G HA     1 
ATOM   36584 H HB     . VAL G 1 380 ? 182.963 110.009 166.885 1.00 177.25 ? 352 VAL G HB     1 
ATOM   36585 H HG11   . VAL G 1 380 ? 184.057 111.927 167.239 1.00 177.07 ? 352 VAL G HG11   1 
ATOM   36586 H HG12   . VAL G 1 380 ? 183.284 111.653 168.589 1.00 178.02 ? 352 VAL G HG12   1 
ATOM   36587 H HG13   . VAL G 1 380 ? 184.837 111.339 168.495 1.00 178.73 ? 352 VAL G HG13   1 
ATOM   36588 H HG21   . VAL G 1 380 ? 185.072 109.822 166.034 1.00 176.35 ? 352 VAL G HG21   1 
ATOM   36589 H HG22   . VAL G 1 380 ? 185.650 109.372 167.443 1.00 179.38 ? 352 VAL G HG22   1 
ATOM   36590 H HG23   . VAL G 1 380 ? 184.686 108.403 166.632 1.00 179.16 ? 352 VAL G HG23   1 
ATOM   36591 N N      . ASN G 1 381 ? 184.346 109.809 170.744 1.00 184.90 ? 353 ASN G N      1 
ATOM   36592 C CA     . ASN G 1 381 ? 185.289 109.648 171.845 1.00 185.10 ? 353 ASN G CA     1 
ATOM   36593 C C      . ASN G 1 381 ? 185.006 108.368 172.620 1.00 188.42 ? 353 ASN G C      1 
ATOM   36594 O O      . ASN G 1 381 ? 185.930 107.621 172.961 1.00 189.22 ? 353 ASN G O      1 
ATOM   36595 C CB     . ASN G 1 381 ? 185.221 110.859 172.775 1.00 182.83 ? 353 ASN G CB     1 
ATOM   36596 C CG     . ASN G 1 381 ? 185.946 112.067 172.216 1.00 183.36 ? 353 ASN G CG     1 
ATOM   36597 O OD1    . ASN G 1 381 ? 185.371 113.148 172.096 1.00 183.23 ? 353 ASN G OD1    1 
ATOM   36598 N ND2    . ASN G 1 381 ? 187.217 111.891 171.878 1.00 183.88 ? 353 ASN G ND2    1 
ATOM   36599 H H      . ASN G 1 381 ? 183.853 110.512 170.791 1.00 182.42 ? 353 ASN G H      1 
ATOM   36600 H HA     . ASN G 1 381 ? 186.187 109.591 171.487 1.00 184.24 ? 353 ASN G HA     1 
ATOM   36601 H HB2    . ASN G 1 381 ? 184.291 111.103 172.908 1.00 181.59 ? 353 ASN G HB2    1 
ATOM   36602 H HB3    . ASN G 1 381 ? 185.629 110.630 173.625 1.00 183.29 ? 353 ASN G HB3    1 
ATOM   36603 H HD21   . ASN G 1 381 ? 187.672 112.546 171.557 1.00 180.20 ? 353 ASN G HD21   1 
ATOM   36604 H HD22   . ASN G 1 381 ? 187.586 111.120 171.978 1.00 183.72 ? 353 ASN G HD22   1 
ATOM   36605 N N      . TYR G 1 382 ? 183.732 108.099 172.905 1.00 190.08 ? 354 TYR G N      1 
ATOM   36606 C CA     . TYR G 1 382 ? 183.367 106.856 173.573 1.00 191.95 ? 354 TYR G CA     1 
ATOM   36607 C C      . TYR G 1 382 ? 183.761 105.653 172.726 1.00 192.15 ? 354 TYR G C      1 
ATOM   36608 O O      . TYR G 1 382 ? 184.318 104.676 173.240 1.00 196.51 ? 354 TYR G O      1 
ATOM   36609 C CB     . TYR G 1 382 ? 181.863 106.859 173.863 1.00 188.12 ? 354 TYR G CB     1 
ATOM   36610 C CG     . TYR G 1 382 ? 181.377 105.820 174.857 1.00 188.54 ? 354 TYR G CG     1 
ATOM   36611 C CD1    . TYR G 1 382 ? 181.746 104.485 174.751 1.00 189.73 ? 354 TYR G CD1    1 
ATOM   36612 C CD2    . TYR G 1 382 ? 180.548 106.184 175.910 1.00 188.68 ? 354 TYR G CD2    1 
ATOM   36613 C CE1    . TYR G 1 382 ? 181.297 103.546 175.656 1.00 191.15 ? 354 TYR G CE1    1 
ATOM   36614 C CE2    . TYR G 1 382 ? 180.097 105.251 176.822 1.00 193.63 ? 354 TYR G CE2    1 
ATOM   36615 C CZ     . TYR G 1 382 ? 180.476 103.934 176.691 1.00 195.48 ? 354 TYR G CZ     1 
ATOM   36616 O OH     . TYR G 1 382 ? 180.030 102.999 177.596 1.00 198.17 ? 354 TYR G OH     1 
ATOM   36617 H H      . TYR G 1 382 ? 183.068 108.616 172.724 1.00 186.69 ? 354 TYR G H      1 
ATOM   36618 H HA     . TYR G 1 382 ? 183.838 106.798 174.418 1.00 190.82 ? 354 TYR G HA     1 
ATOM   36619 H HB2    . TYR G 1 382 ? 181.622 107.731 174.215 1.00 186.91 ? 354 TYR G HB2    1 
ATOM   36620 H HB3    . TYR G 1 382 ? 181.391 106.706 173.030 1.00 187.33 ? 354 TYR G HB3    1 
ATOM   36621 H HD1    . TYR G 1 382 ? 182.297 104.213 174.056 1.00 190.19 ? 354 TYR G HD1    1 
ATOM   36622 H HD2    . TYR G 1 382 ? 180.290 107.073 176.001 1.00 188.51 ? 354 TYR G HD2    1 
ATOM   36623 H HE1    . TYR G 1 382 ? 181.552 102.656 175.571 1.00 190.48 ? 354 TYR G HE1    1 
ATOM   36624 H HE2    . TYR G 1 382 ? 179.542 105.511 177.521 1.00 192.45 ? 354 TYR G HE2    1 
ATOM   36625 H HH     . TYR G 1 382 ? 180.327 102.239 177.395 1.00 195.87 ? 354 TYR G HH     1 
ATOM   36626 N N      . LEU G 1 383 ? 183.491 105.712 171.422 1.00 188.65 ? 355 LEU G N      1 
ATOM   36627 C CA     . LEU G 1 383 ? 183.808 104.588 170.548 1.00 188.22 ? 355 LEU G CA     1 
ATOM   36628 C C      . LEU G 1 383 ? 185.305 104.306 170.544 1.00 193.67 ? 355 LEU G C      1 
ATOM   36629 O O      . LEU G 1 383 ? 185.731 103.154 170.679 1.00 199.33 ? 355 LEU G O      1 
ATOM   36630 C CB     . LEU G 1 383 ? 183.311 104.874 169.130 1.00 183.47 ? 355 LEU G CB     1 
ATOM   36631 C CG     . LEU G 1 383 ? 181.946 104.307 168.727 1.00 181.43 ? 355 LEU G CG     1 
ATOM   36632 C CD1    . LEU G 1 383 ? 181.680 104.587 167.258 1.00 178.53 ? 355 LEU G CD1    1 
ATOM   36633 C CD2    . LEU G 1 383 ? 181.853 102.813 169.002 1.00 184.53 ? 355 LEU G CD2    1 
ATOM   36634 H H      . LEU G 1 383 ? 183.128 106.383 171.025 1.00 187.45 ? 355 LEU G H      1 
ATOM   36635 H HA     . LEU G 1 383 ? 183.360 103.797 170.884 1.00 189.05 ? 355 LEU G HA     1 
ATOM   36636 H HB2    . LEU G 1 383 ? 183.264 105.836 169.014 1.00 185.08 ? 355 LEU G HB2    1 
ATOM   36637 H HB3    . LEU G 1 383 ? 183.961 104.512 168.507 1.00 185.32 ? 355 LEU G HB3    1 
ATOM   36638 H HG     . LEU G 1 383 ? 181.256 104.750 169.245 1.00 183.01 ? 355 LEU G HG     1 
ATOM   36639 H HD11   . LEU G 1 383 ? 180.802 104.247 167.026 1.00 179.05 ? 355 LEU G HD11   1 
ATOM   36640 H HD12   . LEU G 1 383 ? 181.714 105.545 167.108 1.00 178.90 ? 355 LEU G HD12   1 
ATOM   36641 H HD13   . LEU G 1 383 ? 182.359 104.144 166.724 1.00 181.25 ? 355 LEU G HD13   1 
ATOM   36642 H HD21   . LEU G 1 383 ? 181.129 102.440 168.476 1.00 186.80 ? 355 LEU G HD21   1 
ATOM   36643 H HD22   . LEU G 1 383 ? 182.692 102.394 168.753 1.00 188.50 ? 355 LEU G HD22   1 
ATOM   36644 H HD23   . LEU G 1 383 ? 181.682 102.674 169.946 1.00 187.15 ? 355 LEU G HD23   1 
ATOM   36645 N N      . ILE G 1 384 ? 186.121 105.352 170.399 1.00 194.81 ? 356 ILE G N      1 
ATOM   36646 C CA     . ILE G 1 384 ? 187.568 105.169 170.361 1.00 199.45 ? 356 ILE G CA     1 
ATOM   36647 C C      . ILE G 1 384 ? 188.146 104.895 171.743 1.00 202.25 ? 356 ILE G C      1 
ATOM   36648 O O      . ILE G 1 384 ? 189.308 104.485 171.849 1.00 204.60 ? 356 ILE G O      1 
ATOM   36649 C CB     . ILE G 1 384 ? 188.258 106.396 169.740 1.00 197.77 ? 356 ILE G CB     1 
ATOM   36650 C CG1    . ILE G 1 384 ? 189.736 106.100 169.475 1.00 196.56 ? 356 ILE G CG1    1 
ATOM   36651 C CG2    . ILE G 1 384 ? 188.119 107.608 170.648 1.00 194.82 ? 356 ILE G CG2    1 
ATOM   36652 C CD1    . ILE G 1 384 ? 190.256 106.705 168.190 1.00 189.05 ? 356 ILE G CD1    1 
ATOM   36653 H H      . ILE G 1 384 ? 185.863 106.168 170.321 1.00 192.72 ? 356 ILE G H      1 
ATOM   36654 H HA     . ILE G 1 384 ? 187.768 104.402 169.802 1.00 197.52 ? 356 ILE G HA     1 
ATOM   36655 H HB     . ILE G 1 384 ? 187.828 106.594 168.893 1.00 195.64 ? 356 ILE G HB     1 
ATOM   36656 H HG12   . ILE G 1 384 ? 190.265 106.458 170.205 1.00 195.68 ? 356 ILE G HG12   1 
ATOM   36657 H HG13   . ILE G 1 384 ? 189.860 105.140 169.420 1.00 196.94 ? 356 ILE G HG13   1 
ATOM   36658 H HG21   . ILE G 1 384 ? 188.388 108.401 170.157 1.00 192.30 ? 356 ILE G HG21   1 
ATOM   36659 H HG22   . ILE G 1 384 ? 187.195 107.689 170.923 1.00 192.41 ? 356 ILE G HG22   1 
ATOM   36660 H HG23   . ILE G 1 384 ? 188.687 107.495 171.426 1.00 195.10 ? 356 ILE G HG23   1 
ATOM   36661 H HD11   . ILE G 1 384 ? 191.208 106.535 168.124 1.00 186.64 ? 356 ILE G HD11   1 
ATOM   36662 H HD12   . ILE G 1 384 ? 189.794 106.299 167.440 1.00 189.79 ? 356 ILE G HD12   1 
ATOM   36663 H HD13   . ILE G 1 384 ? 190.091 107.661 168.203 1.00 188.44 ? 356 ILE G HD13   1 
ATOM   36664 N N      . ASP G 1 385 ? 187.376 105.125 172.806 1.00 200.13 ? 357 ASP G N      1 
ATOM   36665 C CA     . ASP G 1 385 ? 187.821 104.806 174.156 1.00 198.72 ? 357 ASP G CA     1 
ATOM   36666 C C      . ASP G 1 385 ? 187.456 103.382 174.554 1.00 201.80 ? 357 ASP G C      1 
ATOM   36667 O O      . ASP G 1 385 ? 188.261 102.691 175.187 1.00 204.43 ? 357 ASP G O      1 
ATOM   36668 C CB     . ASP G 1 385 ? 187.217 105.795 175.156 1.00 191.54 ? 357 ASP G CB     1 
ATOM   36669 H H      . ASP G 1 385 ? 186.588 105.468 172.770 1.00 196.59 ? 357 ASP G H      1 
ATOM   36670 H HA     . ASP G 1 385 ? 188.786 104.890 174.199 1.00 198.67 ? 357 ASP G HA     1 
ATOM   36671 N N      . CYS G 1 386 ? 186.255 102.928 174.191 1.00 201.69 ? 358 CYS G N      1 
ATOM   36672 C CA     . CYS G 1 386 ? 185.801 101.575 174.484 1.00 203.17 ? 358 CYS G CA     1 
ATOM   36673 C C      . CYS G 1 386 ? 185.990 100.635 173.297 1.00 206.89 ? 358 CYS G C      1 
ATOM   36674 O O      . CYS G 1 386 ? 185.294 99.620  173.188 1.00 208.24 ? 358 CYS G O      1 
ATOM   36675 C CB     . CYS G 1 386 ? 184.338 101.593 174.927 1.00 199.83 ? 358 CYS G CB     1 
ATOM   36676 S SG     . CYS G 1 386 ? 184.116 102.039 176.666 1.00 187.74 ? 358 CYS G SG     1 
ATOM   36677 H H      . CYS G 1 386 ? 185.675 103.399 173.765 1.00 199.31 ? 358 CYS G H      1 
ATOM   36678 H HA     . CYS G 1 386 ? 186.325 101.224 175.221 1.00 202.05 ? 358 CYS G HA     1 
ATOM   36679 H HB2    . CYS G 1 386 ? 183.857 102.242 174.390 1.00 197.10 ? 358 CYS G HB2    1 
ATOM   36680 H HB3    . CYS G 1 386 ? 183.956 100.711 174.800 1.00 200.63 ? 358 CYS G HB3    1 
ATOM   36681 H HG     . CYS G 1 386 ? 182.972 101.867 176.985 1.00 191.85 ? 358 CYS G HG     1 
ATOM   36682 N N      . GLU G 1 387 ? 186.925 100.954 172.404 1.00 211.00 ? 359 GLU G N      1 
ATOM   36683 C CA     . GLU G 1 387 ? 187.299 100.058 171.318 1.00 213.94 ? 359 GLU G CA     1 
ATOM   36684 C C      . GLU G 1 387 ? 188.323 99.019  171.749 1.00 220.11 ? 359 GLU G C      1 
ATOM   36685 O O      . GLU G 1 387 ? 188.725 98.191  170.924 1.00 220.19 ? 359 GLU G O      1 
ATOM   36686 C CB     . GLU G 1 387 ? 187.860 100.861 170.139 1.00 209.93 ? 359 GLU G CB     1 
ATOM   36687 C CG     . GLU G 1 387 ? 189.359 101.172 170.218 1.00 208.84 ? 359 GLU G CG     1 
ATOM   36688 C CD     . GLU G 1 387 ? 189.814 101.623 171.598 1.00 210.12 ? 359 GLU G CD     1 
ATOM   36689 O OE1    . GLU G 1 387 ? 188.961 102.052 172.402 1.00 210.58 ? 359 GLU G OE1    1 
ATOM   36690 O OE2    . GLU G 1 387 ? 191.028 101.543 171.878 1.00 208.72 ? 359 GLU G OE2    1 
ATOM   36691 H H      . GLU G 1 387 ? 187.357 101.697 172.405 1.00 207.63 ? 359 GLU G H      1 
ATOM   36692 H HA     . GLU G 1 387 ? 186.508 99.588  171.010 1.00 210.88 ? 359 GLU G HA     1 
ATOM   36693 H HB2    . GLU G 1 387 ? 187.710 100.355 169.324 1.00 209.38 ? 359 GLU G HB2    1 
ATOM   36694 H HB3    . GLU G 1 387 ? 187.393 101.706 170.085 1.00 207.32 ? 359 GLU G HB3    1 
ATOM   36695 H HG2    . GLU G 1 387 ? 189.860 100.376 169.983 1.00 209.70 ? 359 GLU G HG2    1 
ATOM   36696 H HG3    . GLU G 1 387 ? 189.562 101.885 169.593 1.00 207.05 ? 359 GLU G HG3    1 
ATOM   36697 N N      . ARG G 1 388 ? 188.755 99.055  173.007 1.00 220.82 ? 360 ARG G N      1 
ATOM   36698 C CA     . ARG G 1 388 ? 189.876 98.244  173.462 1.00 221.38 ? 360 ARG G CA     1 
ATOM   36699 C C      . ARG G 1 388 ? 189.710 96.789  173.055 1.00 228.77 ? 360 ARG G C      1 
ATOM   36700 O O      . ARG G 1 388 ? 188.785 96.106  173.503 1.00 230.53 ? 360 ARG G O      1 
ATOM   36701 C CB     . ARG G 1 388 ? 190.005 98.356  174.983 1.00 216.47 ? 360 ARG G CB     1 
ATOM   36702 H H      . ARG G 1 388 ? 188.410 99.545  173.623 1.00 215.72 ? 360 ARG G H      1 
ATOM   36703 H HA     . ARG G 1 388 ? 190.694 98.579  173.063 1.00 218.30 ? 360 ARG G HA     1 
ATOM   36704 N N      . ARG G 1 389 ? 190.614 96.323  172.194 1.00 228.95 ? 361 ARG G N      1 
ATOM   36705 C CA     . ARG G 1 389 ? 190.766 94.902  171.922 1.00 228.73 ? 361 ARG G CA     1 
ATOM   36706 C C      . ARG G 1 389 ? 191.843 94.265  172.784 1.00 236.05 ? 361 ARG G C      1 
ATOM   36707 O O      . ARG G 1 389 ? 191.803 93.050  173.007 1.00 237.25 ? 361 ARG G O      1 
ATOM   36708 C CB     . ARG G 1 389 ? 191.102 94.676  170.443 1.00 216.98 ? 361 ARG G CB     1 
ATOM   36709 H H      . ARG G 1 389 ? 191.158 96.821  171.751 1.00 225.25 ? 361 ARG G H      1 
ATOM   36710 H HA     . ARG G 1 389 ? 189.927 94.453  172.109 1.00 227.07 ? 361 ARG G HA     1 
ATOM   36711 N N      . LEU G 1 390 ? 192.799 95.062  173.268 1.00 237.75 ? 362 LEU G N      1 
ATOM   36712 C CA     . LEU G 1 390 ? 193.776 94.563  174.228 1.00 239.50 ? 362 LEU G CA     1 
ATOM   36713 C C      . LEU G 1 390 ? 193.088 93.944  175.439 1.00 243.00 ? 362 LEU G C      1 
ATOM   36714 O O      . LEU G 1 390 ? 193.578 92.961  176.007 1.00 244.89 ? 362 LEU G O      1 
ATOM   36715 C CB     . LEU G 1 390 ? 194.709 95.698  174.659 1.00 237.65 ? 362 LEU G CB     1 
ATOM   36716 C CG     . LEU G 1 390 ? 194.087 96.921  175.348 1.00 234.61 ? 362 LEU G CG     1 
ATOM   36717 C CD1    . LEU G 1 390 ? 195.147 97.685  176.129 1.00 232.20 ? 362 LEU G CD1    1 
ATOM   36718 C CD2    . LEU G 1 390 ? 193.400 97.854  174.358 1.00 228.75 ? 362 LEU G CD2    1 
ATOM   36719 H H      . LEU G 1 390 ? 192.906 95.882  173.042 1.00 234.27 ? 362 LEU G H      1 
ATOM   36720 H HA     . LEU G 1 390 ? 194.314 93.876  173.804 1.00 237.72 ? 362 LEU G HA     1 
ATOM   36721 H HB2    . LEU G 1 390 ? 195.362 95.329  175.274 1.00 237.57 ? 362 LEU G HB2    1 
ATOM   36722 H HB3    . LEU G 1 390 ? 195.169 96.022  173.868 1.00 236.32 ? 362 LEU G HB3    1 
ATOM   36723 H HG     . LEU G 1 390 ? 193.415 96.621  175.978 1.00 234.35 ? 362 LEU G HG     1 
ATOM   36724 H HD11   . LEU G 1 390 ? 194.717 98.397  176.628 1.00 230.37 ? 362 LEU G HD11   1 
ATOM   36725 H HD12   . LEU G 1 390 ? 195.594 97.077  176.737 1.00 233.34 ? 362 LEU G HD12   1 
ATOM   36726 H HD13   . LEU G 1 390 ? 195.788 98.059  175.505 1.00 231.81 ? 362 LEU G HD13   1 
ATOM   36727 H HD21   . LEU G 1 390 ? 193.348 98.742  174.746 1.00 227.23 ? 362 LEU G HD21   1 
ATOM   36728 H HD22   . LEU G 1 390 ? 193.917 97.883  173.538 1.00 229.61 ? 362 LEU G HD22   1 
ATOM   36729 H HD23   . LEU G 1 390 ? 192.508 97.522  174.176 1.00 228.65 ? 362 LEU G HD23   1 
ATOM   36730 N N      . GLU G 1 391 ? 191.953 94.506  175.848 1.00 246.35 ? 363 GLU G N      1 
ATOM   36731 C CA     . GLU G 1 391 ? 191.164 93.972  176.950 1.00 245.22 ? 363 GLU G CA     1 
ATOM   36732 C C      . GLU G 1 391 ? 189.690 94.116  176.586 1.00 241.61 ? 363 GLU G C      1 
ATOM   36733 O O      . GLU G 1 391 ? 189.340 94.463  175.454 1.00 244.24 ? 363 GLU G O      1 
ATOM   36734 C CB     . GLU G 1 391 ? 191.508 94.686  178.265 1.00 244.69 ? 363 GLU G CB     1 
ATOM   36735 C CG     . GLU G 1 391 ? 192.906 94.393  178.783 1.00 246.58 ? 363 GLU G CG     1 
ATOM   36736 C CD     . GLU G 1 391 ? 193.929 95.404  178.309 1.00 246.51 ? 363 GLU G CD     1 
ATOM   36737 O OE1    . GLU G 1 391 ? 193.685 96.619  178.471 1.00 244.84 ? 363 GLU G OE1    1 
ATOM   36738 O OE2    . GLU G 1 391 ? 194.976 94.984  177.775 1.00 246.70 ? 363 GLU G OE2    1 
ATOM   36739 H H      . GLU G 1 391 ? 191.614 95.213  175.494 1.00 241.11 ? 363 GLU G H      1 
ATOM   36740 H HA     . GLU G 1 391 ? 191.359 93.028  177.057 1.00 245.00 ? 363 GLU G HA     1 
ATOM   36741 H HB2    . GLU G 1 391 ? 191.438 95.643  178.127 1.00 243.33 ? 363 GLU G HB2    1 
ATOM   36742 H HB3    . GLU G 1 391 ? 190.880 94.407  178.949 1.00 244.82 ? 363 GLU G HB3    1 
ATOM   36743 H HG2    . GLU G 1 391 ? 192.893 94.410  179.753 1.00 245.80 ? 363 GLU G HG2    1 
ATOM   36744 H HG3    . GLU G 1 391 ? 193.182 93.517  178.470 1.00 245.38 ? 363 GLU G HG3    1 
ATOM   36745 N N      . ARG G 1 392 ? 188.821 93.843  177.553 1.00 234.73 ? 364 ARG G N      1 
ATOM   36746 C CA     . ARG G 1 392 ? 187.380 93.972  177.393 1.00 229.99 ? 364 ARG G CA     1 
ATOM   36747 C C      . ARG G 1 392 ? 186.858 95.009  178.387 1.00 226.13 ? 364 ARG G C      1 
ATOM   36748 O O      . ARG G 1 392 ? 187.629 95.675  179.086 1.00 223.60 ? 364 ARG G O      1 
ATOM   36749 C CB     . ARG G 1 392 ? 186.698 92.615  177.579 1.00 223.20 ? 364 ARG G CB     1 
ATOM   36750 H H      . ARG G 1 392 ? 189.051 93.571  178.335 1.00 235.51 ? 364 ARG G H      1 
ATOM   36751 H HA     . ARG G 1 392 ? 187.182 94.288  176.497 1.00 233.28 ? 364 ARG G HA     1 
ATOM   36752 N N      . GLY G 1 393 ? 185.535 95.141  178.447 1.00 220.08 ? 365 GLY G N      1 
ATOM   36753 C CA     . GLY G 1 393 ? 184.909 96.069  179.368 1.00 217.16 ? 365 GLY G CA     1 
ATOM   36754 C C      . GLY G 1 393 ? 184.024 97.095  178.692 1.00 211.77 ? 365 GLY G C      1 
ATOM   36755 O O      . GLY G 1 393 ? 183.825 98.193  179.222 1.00 206.52 ? 365 GLY G O      1 
ATOM   36756 H H      . GLY G 1 393 ? 184.980 94.701  177.960 1.00 221.52 ? 365 GLY G H      1 
ATOM   36757 H HA2    . GLY G 1 393 ? 184.366 95.572  179.998 1.00 217.61 ? 365 GLY G HA2    1 
ATOM   36758 H HA3    . GLY G 1 393 ? 185.592 96.544  179.867 1.00 218.78 ? 365 GLY G HA3    1 
ATOM   36759 N N      . GLN G 1 394 ? 183.488 96.758  177.521 1.00 208.29 ? 366 GLN G N      1 
ATOM   36760 C CA     . GLN G 1 394 ? 182.546 97.647  176.856 1.00 206.09 ? 366 GLN G CA     1 
ATOM   36761 C C      . GLN G 1 394 ? 181.328 97.866  177.745 1.00 207.73 ? 366 GLN G C      1 
ATOM   36762 O O      . GLN G 1 394 ? 180.757 96.913  178.283 1.00 208.18 ? 366 GLN G O      1 
ATOM   36763 C CB     . GLN G 1 394 ? 182.127 97.063  175.506 1.00 205.05 ? 366 GLN G CB     1 
ATOM   36764 C CG     . GLN G 1 394 ? 181.654 95.619  175.567 1.00 205.14 ? 366 GLN G CG     1 
ATOM   36765 C CD     . GLN G 1 394 ? 180.517 95.338  174.605 1.00 201.15 ? 366 GLN G CD     1 
ATOM   36766 O OE1    . GLN G 1 394 ? 180.711 94.714  173.562 1.00 199.42 ? 366 GLN G OE1    1 
ATOM   36767 N NE2    . GLN G 1 394 ? 179.321 95.799  174.951 1.00 197.18 ? 366 GLN G NE2    1 
ATOM   36768 H H      . GLN G 1 394 ? 183.654 96.029  177.096 1.00 210.00 ? 366 GLN G H      1 
ATOM   36769 H HA     . GLN G 1 394 ? 182.969 98.506  176.700 1.00 206.03 ? 366 GLN G HA     1 
ATOM   36770 H HB2    . GLN G 1 394 ? 181.400 97.597  175.149 1.00 204.77 ? 366 GLN G HB2    1 
ATOM   36771 H HB3    . GLN G 1 394 ? 182.887 97.100  174.904 1.00 204.63 ? 366 GLN G HB3    1 
ATOM   36772 H HG2    . GLN G 1 394 ? 182.393 95.036  175.334 1.00 204.93 ? 366 GLN G HG2    1 
ATOM   36773 H HG3    . GLN G 1 394 ? 181.345 95.420  176.464 1.00 205.67 ? 366 GLN G HG3    1 
ATOM   36774 H HE21   . GLN G 1 394 ? 179.224 96.232  175.688 1.00 199.50 ? 366 GLN G HE21   1 
ATOM   36775 H HE22   . GLN G 1 394 ? 178.644 95.666  174.438 1.00 197.77 ? 366 GLN G HE22   1 
ATOM   36776 N N      . ASP G 1 395 ? 180.930 99.129  177.898 1.00 207.17 ? 367 ASP G N      1 
ATOM   36777 C CA     . ASP G 1 395 ? 179.870 99.500  178.824 1.00 206.01 ? 367 ASP G CA     1 
ATOM   36778 C C      . ASP G 1 395 ? 178.616 100.033 178.146 1.00 209.37 ? 367 ASP G C      1 
ATOM   36779 O O      . ASP G 1 395 ? 177.602 100.218 178.828 1.00 211.54 ? 367 ASP G O      1 
ATOM   36780 C CB     . ASP G 1 395 ? 180.384 100.554 179.817 1.00 195.76 ? 367 ASP G CB     1 
ATOM   36781 H H      . ASP G 1 395 ? 181.264 99.796  177.469 1.00 205.16 ? 367 ASP G H      1 
ATOM   36782 H HA     . ASP G 1 395 ? 179.615 98.717  179.337 1.00 205.47 ? 367 ASP G HA     1 
ATOM   36783 N N      . ILE G 1 396 ? 178.653 100.293 176.840 1.00 208.56 ? 368 ILE G N      1 
ATOM   36784 C CA     . ILE G 1 396 ? 177.499 100.829 176.122 1.00 203.93 ? 368 ILE G CA     1 
ATOM   36785 C C      . ILE G 1 396 ? 177.145 102.193 176.700 1.00 204.16 ? 368 ILE G C      1 
ATOM   36786 O O      . ILE G 1 396 ? 177.302 103.222 176.034 1.00 201.53 ? 368 ILE G O      1 
ATOM   36787 C CB     . ILE G 1 396 ? 176.299 99.865  176.188 1.00 201.43 ? 368 ILE G CB     1 
ATOM   36788 C CG1    . ILE G 1 396 ? 176.634 98.554  175.475 1.00 198.97 ? 368 ILE G CG1    1 
ATOM   36789 C CG2    . ILE G 1 396 ? 175.069 100.502 175.560 1.00 197.83 ? 368 ILE G CG2    1 
ATOM   36790 C CD1    . ILE G 1 396 ? 176.368 97.322  176.310 1.00 197.01 ? 368 ILE G CD1    1 
ATOM   36791 H H      . ILE G 1 396 ? 179.342 100.165 176.341 1.00 205.84 ? 368 ILE G H      1 
ATOM   36792 H HA     . ILE G 1 396 ? 177.735 100.950 175.189 1.00 201.23 ? 368 ILE G HA     1 
ATOM   36793 H HB     . ILE G 1 396 ? 176.100 99.669  177.116 1.00 202.28 ? 368 ILE G HB     1 
ATOM   36794 H HG12   . ILE G 1 396 ? 176.097 98.488  174.670 1.00 197.54 ? 368 ILE G HG12   1 
ATOM   36795 H HG13   . ILE G 1 396 ? 177.575 98.555  175.241 1.00 200.28 ? 368 ILE G HG13   1 
ATOM   36796 H HG21   . ILE G 1 396 ? 174.401 99.815  175.412 1.00 196.72 ? 368 ILE G HG21   1 
ATOM   36797 H HG22   . ILE G 1 396 ? 174.718 101.178 176.161 1.00 198.54 ? 368 ILE G HG22   1 
ATOM   36798 H HG23   . ILE G 1 396 ? 175.320 100.906 174.715 1.00 195.84 ? 368 ILE G HG23   1 
ATOM   36799 H HD11   . ILE G 1 396 ? 176.601 96.534  175.793 1.00 197.52 ? 368 ILE G HD11   1 
ATOM   36800 H HD12   . ILE G 1 396 ? 176.909 97.362  177.114 1.00 199.65 ? 368 ILE G HD12   1 
ATOM   36801 H HD13   . ILE G 1 396 ? 175.427 97.297  176.545 1.00 197.75 ? 368 ILE G HD13   1 
ATOM   36802 N N      . ARG G 1 397 ? 176.666 102.210 177.944 1.00 207.69 ? 369 ARG G N      1 
ATOM   36803 C CA     . ARG G 1 397 ? 176.388 103.449 178.670 1.00 205.62 ? 369 ARG G CA     1 
ATOM   36804 C C      . ARG G 1 397 ? 175.347 104.298 177.937 1.00 203.44 ? 369 ARG G C      1 
ATOM   36805 O O      . ARG G 1 397 ? 175.623 105.400 177.460 1.00 202.04 ? 369 ARG G O      1 
ATOM   36806 C CB     . ARG G 1 397 ? 177.680 104.240 178.898 1.00 199.19 ? 369 ARG G CB     1 
ATOM   36807 H H      . ARG G 1 397 ? 176.488 101.502 178.398 1.00 205.69 ? 369 ARG G H      1 
ATOM   36808 H HA     . ARG G 1 397 ? 176.024 103.223 179.540 1.00 205.41 ? 369 ARG G HA     1 
ATOM   36809 N N      . ILE G 1 398 ? 174.136 103.754 177.850 1.00 201.32 ? 370 ILE G N      1 
ATOM   36810 C CA     . ILE G 1 398 ? 173.007 104.480 177.280 1.00 196.76 ? 370 ILE G CA     1 
ATOM   36811 C C      . ILE G 1 398 ? 172.886 105.844 177.950 1.00 194.02 ? 370 ILE G C      1 
ATOM   36812 O O      . ILE G 1 398 ? 173.203 105.996 179.130 1.00 193.38 ? 370 ILE G O      1 
ATOM   36813 C CB     . ILE G 1 398 ? 171.694 103.677 177.421 1.00 195.75 ? 370 ILE G CB     1 
ATOM   36814 C CG1    . ILE G 1 398 ? 170.486 104.516 176.985 1.00 189.31 ? 370 ILE G CG1    1 
ATOM   36815 C CG2    . ILE G 1 398 ? 171.506 103.203 178.855 1.00 195.06 ? 370 ILE G CG2    1 
ATOM   36816 C CD1    . ILE G 1 398 ? 170.562 105.014 175.558 1.00 188.37 ? 370 ILE G CD1    1 
ATOM   36817 H H      . ILE G 1 398 ? 173.946 102.958 178.112 1.00 200.45 ? 370 ILE G H      1 
ATOM   36818 H HA     . ILE G 1 398 ? 173.172 104.625 176.336 1.00 195.60 ? 370 ILE G HA     1 
ATOM   36819 H HB     . ILE G 1 398 ? 171.748 102.898 176.847 1.00 195.23 ? 370 ILE G HB     1 
ATOM   36820 H HG12   . ILE G 1 398 ? 169.692 103.964 177.055 1.00 190.65 ? 370 ILE G HG12   1 
ATOM   36821 H HG13   . ILE G 1 398 ? 170.395 105.285 177.568 1.00 189.91 ? 370 ILE G HG13   1 
ATOM   36822 H HG21   . ILE G 1 398 ? 170.611 102.841 178.950 1.00 194.28 ? 370 ILE G HG21   1 
ATOM   36823 H HG22   . ILE G 1 398 ? 172.160 102.515 179.052 1.00 196.19 ? 370 ILE G HG22   1 
ATOM   36824 H HG23   . ILE G 1 398 ? 171.622 103.955 179.457 1.00 194.31 ? 370 ILE G HG23   1 
ATOM   36825 H HD11   . ILE G 1 398 ? 169.731 105.463 175.338 1.00 188.01 ? 370 ILE G HD11   1 
ATOM   36826 H HD12   . ILE G 1 398 ? 171.304 105.633 175.476 1.00 189.88 ? 370 ILE G HD12   1 
ATOM   36827 H HD13   . ILE G 1 398 ? 170.693 104.256 174.969 1.00 189.50 ? 370 ILE G HD13   1 
ATOM   36828 N N      . SER H 1 31  ? 129.844 149.743 142.636 1.00 138.79 ? 3   SER H N      1 
ATOM   36829 C CA     . SER H 1 31  ? 128.830 149.950 141.610 1.00 140.38 ? 3   SER H CA     1 
ATOM   36830 C C      . SER H 1 31  ? 129.474 150.283 140.271 1.00 144.45 ? 3   SER H C      1 
ATOM   36831 O O      . SER H 1 31  ? 130.504 150.954 140.216 1.00 142.44 ? 3   SER H O      1 
ATOM   36832 C CB     . SER H 1 31  ? 127.872 151.068 142.021 1.00 126.35 ? 3   SER H CB     1 
ATOM   36833 O OG     . SER H 1 31  ? 126.968 151.369 140.973 1.00 127.24 ? 3   SER H OG     1 
ATOM   36834 H HA     . SER H 1 31  ? 128.315 149.135 141.504 1.00 137.45 ? 3   SER H HA     1 
ATOM   36835 H HB2    . SER H 1 31  ? 127.369 150.783 142.799 1.00 122.22 ? 3   SER H HB2    1 
ATOM   36836 H HB3    . SER H 1 31  ? 128.386 151.863 142.232 1.00 125.71 ? 3   SER H HB3    1 
ATOM   36837 H HG     . SER H 1 31  ? 126.459 151.997 141.203 1.00 125.00 ? 3   SER H HG     1 
ATOM   36838 N N      . GLU H 1 32  ? 128.859 149.809 139.191 1.00 146.18 ? 4   GLU H N      1 
ATOM   36839 C CA     . GLU H 1 32  ? 129.336 150.078 137.842 1.00 140.21 ? 4   GLU H CA     1 
ATOM   36840 C C      . GLU H 1 32  ? 128.750 151.354 137.255 1.00 132.63 ? 4   GLU H C      1 
ATOM   36841 O O      . GLU H 1 32  ? 129.054 151.686 136.105 1.00 129.48 ? 4   GLU H O      1 
ATOM   36842 C CB     . GLU H 1 32  ? 129.010 148.897 136.924 1.00 139.76 ? 4   GLU H CB     1 
ATOM   36843 H H      . GLU H 1 32  ? 128.151 149.321 139.215 1.00 142.35 ? 4   GLU H H      1 
ATOM   36844 H HA     . GLU H 1 32  ? 130.301 150.178 137.865 1.00 138.48 ? 4   GLU H HA     1 
ATOM   36845 N N      . ARG H 1 33  ? 127.920 152.073 138.011 1.00 129.36 ? 5   ARG H N      1 
ATOM   36846 C CA     . ARG H 1 33  ? 127.342 153.320 137.532 1.00 128.33 ? 5   ARG H CA     1 
ATOM   36847 C C      . ARG H 1 33  ? 128.307 154.493 137.624 1.00 125.09 ? 5   ARG H C      1 
ATOM   36848 O O      . ARG H 1 33  ? 128.022 155.552 137.054 1.00 116.57 ? 5   ARG H O      1 
ATOM   36849 C CB     . ARG H 1 33  ? 126.071 153.643 138.320 1.00 128.49 ? 5   ARG H CB     1 
ATOM   36850 H H      . ARG H 1 33  ? 127.676 151.857 138.807 1.00 131.41 ? 5   ARG H H      1 
ATOM   36851 H HA     . ARG H 1 33  ? 127.094 153.212 136.600 1.00 127.43 ? 5   ARG H HA     1 
ATOM   36852 N N      . ARG H 1 34  ? 129.429 154.338 138.320 1.00 124.51 ? 6   ARG H N      1 
ATOM   36853 C CA     . ARG H 1 34  ? 130.406 155.413 138.404 1.00 118.83 ? 6   ARG H CA     1 
ATOM   36854 C C      . ARG H 1 34  ? 131.041 155.649 137.041 1.00 114.82 ? 6   ARG H C      1 
ATOM   36855 O O      . ARG H 1 34  ? 131.277 154.711 136.276 1.00 116.12 ? 6   ARG H O      1 
ATOM   36856 C CB     . ARG H 1 34  ? 131.477 155.076 139.438 1.00 119.57 ? 6   ARG H CB     1 
ATOM   36857 C CG     . ARG H 1 34  ? 130.972 155.079 140.873 1.00 120.58 ? 6   ARG H CG     1 
ATOM   36858 C CD     . ARG H 1 34  ? 131.234 156.409 141.559 1.00 114.51 ? 6   ARG H CD     1 
ATOM   36859 N NE     . ARG H 1 34  ? 132.659 156.690 141.691 1.00 113.14 ? 6   ARG H NE     1 
ATOM   36860 C CZ     . ARG H 1 34  ? 133.467 156.079 142.546 1.00 119.98 ? 6   ARG H CZ     1 
ATOM   36861 N NH1    . ARG H 1 34  ? 133.024 155.145 143.371 1.00 125.15 ? 6   ARG H NH1    1 
ATOM   36862 N NH2    . ARG H 1 34  ? 134.754 156.415 142.576 1.00 115.68 ? 6   ARG H NH2    1 
ATOM   36863 H H      . ARG H 1 34  ? 129.646 153.626 138.749 1.00 125.46 ? 6   ARG H H      1 
ATOM   36864 H HA     . ARG H 1 34  ? 129.961 156.230 138.680 1.00 119.01 ? 6   ARG H HA     1 
ATOM   36865 H HB2    . ARG H 1 34  ? 131.830 154.193 139.248 1.00 120.36 ? 6   ARG H HB2    1 
ATOM   36866 H HB3    . ARG H 1 34  ? 132.185 155.735 139.373 1.00 116.83 ? 6   ARG H HB3    1 
ATOM   36867 H HG2    . ARG H 1 34  ? 130.015 154.920 140.874 1.00 120.92 ? 6   ARG H HG2    1 
ATOM   36868 H HG3    . ARG H 1 34  ? 131.427 154.384 141.373 1.00 120.96 ? 6   ARG H HG3    1 
ATOM   36869 H HD2    . ARG H 1 34  ? 130.833 157.121 141.036 1.00 114.76 ? 6   ARG H HD2    1 
ATOM   36870 H HD3    . ARG H 1 34  ? 130.847 156.390 142.448 1.00 114.36 ? 6   ARG H HD3    1 
ATOM   36871 H HE     . ARG H 1 34  ? 132.999 157.286 141.173 1.00 110.66 ? 6   ARG H HE     1 
ATOM   36872 H HH11   . ARG H 1 34  ? 132.194 154.919 143.363 1.00 121.11 ? 6   ARG H HH11   1 
ATOM   36873 H HH12   . ARG H 1 34  ? 133.567 154.763 143.918 1.00 123.60 ? 6   ARG H HH12   1 
ATOM   36874 H HH21   . ARG H 1 34  ? 135.052 157.021 142.044 1.00 109.58 ? 6   ARG H HH21   1 
ATOM   36875 H HH22   . ARG H 1 34  ? 135.287 156.026 143.127 1.00 114.89 ? 6   ARG H HH22   1 
ATOM   36876 N N      . ARG H 1 35  ? 131.321 156.913 136.739 1.00 110.17 ? 7   ARG H N      1 
ATOM   36877 C CA     . ARG H 1 35  ? 131.774 157.329 135.421 1.00 104.85 ? 7   ARG H CA     1 
ATOM   36878 C C      . ARG H 1 35  ? 133.263 157.642 135.444 1.00 105.30 ? 7   ARG H C      1 
ATOM   36879 O O      . ARG H 1 35  ? 133.755 158.303 136.363 1.00 110.90 ? 7   ARG H O      1 
ATOM   36880 C CB     . ARG H 1 35  ? 130.997 158.557 134.945 1.00 105.40 ? 7   ARG H CB     1 
ATOM   36881 C CG     . ARG H 1 35  ? 129.510 158.311 134.770 1.00 107.59 ? 7   ARG H CG     1 
ATOM   36882 C CD     . ARG H 1 35  ? 129.223 157.471 133.540 1.00 113.52 ? 7   ARG H CD     1 
ATOM   36883 N NE     . ARG H 1 35  ? 127.907 157.758 132.984 1.00 115.11 ? 7   ARG H NE     1 
ATOM   36884 C CZ     . ARG H 1 35  ? 126.787 157.147 133.345 1.00 118.20 ? 7   ARG H CZ     1 
ATOM   36885 N NH1    . ARG H 1 35  ? 126.781 156.202 134.272 1.00 121.88 ? 7   ARG H NH1    1 
ATOM   36886 N NH2    . ARG H 1 35  ? 125.643 157.493 132.764 1.00 113.75 ? 7   ARG H NH2    1 
ATOM   36887 H H      . ARG H 1 35  ? 131.254 157.563 137.298 1.00 110.99 ? 7   ARG H H      1 
ATOM   36888 H HA     . ARG H 1 35  ? 131.624 156.610 134.787 1.00 107.89 ? 7   ARG H HA     1 
ATOM   36889 H HB2    . ARG H 1 35  ? 131.103 159.265 135.600 1.00 105.17 ? 7   ARG H HB2    1 
ATOM   36890 H HB3    . ARG H 1 35  ? 131.355 158.844 134.091 1.00 106.28 ? 7   ARG H HB3    1 
ATOM   36891 H HG2    . ARG H 1 35  ? 129.170 157.838 135.546 1.00 109.23 ? 7   ARG H HG2    1 
ATOM   36892 H HG3    . ARG H 1 35  ? 129.055 159.162 134.670 1.00 105.76 ? 7   ARG H HG3    1 
ATOM   36893 H HD2    . ARG H 1 35  ? 129.884 157.671 132.858 1.00 111.72 ? 7   ARG H HD2    1 
ATOM   36894 H HD3    . ARG H 1 35  ? 129.264 156.532 133.775 1.00 113.14 ? 7   ARG H HD3    1 
ATOM   36895 H HE     . ARG H 1 35  ? 127.851 158.374 132.386 1.00 111.16 ? 7   ARG H HE     1 
ATOM   36896 H HH11   . ARG H 1 35  ? 127.512 155.968 134.658 1.00 118.07 ? 7   ARG H HH11   1 
ATOM   36897 H HH12   . ARG H 1 35  ? 126.041 155.821 134.490 1.00 120.16 ? 7   ARG H HH12   1 
ATOM   36898 H HH21   . ARG H 1 35  ? 125.635 158.105 132.161 1.00 107.98 ? 7   ARG H HH21   1 
ATOM   36899 H HH22   . ARG H 1 35  ? 124.910 157.103 132.991 1.00 112.67 ? 7   ARG H HH22   1 
ATOM   36900 N N      . LEU H 1 36  ? 133.975 157.164 134.427 1.00 99.39  ? 8   LEU H N      1 
ATOM   36901 C CA     . LEU H 1 36  ? 135.388 157.474 134.287 1.00 99.01  ? 8   LEU H CA     1 
ATOM   36902 C C      . LEU H 1 36  ? 135.573 158.905 133.796 1.00 97.72  ? 8   LEU H C      1 
ATOM   36903 O O      . LEU H 1 36  ? 134.662 159.528 133.246 1.00 99.58  ? 8   LEU H O      1 
ATOM   36904 C CB     . LEU H 1 36  ? 136.059 156.513 133.305 1.00 99.95  ? 8   LEU H CB     1 
ATOM   36905 C CG     . LEU H 1 36  ? 136.012 155.014 133.604 1.00 102.99 ? 8   LEU H CG     1 
ATOM   36906 C CD1    . LEU H 1 36  ? 137.144 154.302 132.885 1.00 111.32 ? 8   LEU H CD1    1 
ATOM   36907 C CD2    . LEU H 1 36  ? 136.081 154.748 135.091 1.00 105.44 ? 8   LEU H CD2    1 
ATOM   36908 H H      . LEU H 1 36  ? 133.661 156.658 133.806 1.00 102.10 ? 8   LEU H H      1 
ATOM   36909 H HA     . LEU H 1 36  ? 135.824 157.392 135.149 1.00 101.63 ? 8   LEU H HA     1 
ATOM   36910 H HB2    . LEU H 1 36  ? 135.644 156.639 132.437 1.00 102.51 ? 8   LEU H HB2    1 
ATOM   36911 H HB3    . LEU H 1 36  ? 136.995 156.758 133.245 1.00 104.29 ? 8   LEU H HB3    1 
ATOM   36912 H HG     . LEU H 1 36  ? 135.175 154.652 133.274 1.00 104.50 ? 8   LEU H HG     1 
ATOM   36913 H HD11   . LEU H 1 36  ? 137.074 153.349 133.054 1.00 111.87 ? 8   LEU H HD11   1 
ATOM   36914 H HD12   . LEU H 1 36  ? 137.071 154.476 131.934 1.00 111.07 ? 8   LEU H HD12   1 
ATOM   36915 H HD13   . LEU H 1 36  ? 137.991 154.636 133.220 1.00 111.36 ? 8   LEU H HD13   1 
ATOM   36916 H HD21   . LEU H 1 36  ? 136.244 153.802 135.236 1.00 105.72 ? 8   LEU H HD21   1 
ATOM   36917 H HD22   . LEU H 1 36  ? 136.802 155.272 135.473 1.00 105.18 ? 8   LEU H HD22   1 
ATOM   36918 H HD23   . LEU H 1 36  ? 135.236 155.004 135.489 1.00 105.70 ? 8   LEU H HD23   1 
ATOM   36919 N N      . TYR H 1 37  ? 136.774 159.427 134.003 1.00 94.18  ? 9   TYR H N      1 
ATOM   36920 C CA     . TYR H 1 37  ? 137.134 160.699 133.399 1.00 90.42  ? 9   TYR H CA     1 
ATOM   36921 C C      . TYR H 1 37  ? 137.118 160.550 131.881 1.00 95.01  ? 9   TYR H C      1 
ATOM   36922 O O      . TYR H 1 37  ? 137.745 159.623 131.351 1.00 101.52 ? 9   TYR H O      1 
ATOM   36923 C CB     . TYR H 1 37  ? 138.520 161.143 133.861 1.00 91.77  ? 9   TYR H CB     1 
ATOM   36924 C CG     . TYR H 1 37  ? 138.525 161.967 135.126 1.00 91.52  ? 9   TYR H CG     1 
ATOM   36925 C CD1    . TYR H 1 37  ? 138.056 163.270 135.128 1.00 97.07  ? 9   TYR H CD1    1 
ATOM   36926 C CD2    . TYR H 1 37  ? 139.012 161.445 136.314 1.00 97.90  ? 9   TYR H CD2    1 
ATOM   36927 C CE1    . TYR H 1 37  ? 138.064 164.028 136.278 1.00 102.03 ? 9   TYR H CE1    1 
ATOM   36928 C CE2    . TYR H 1 37  ? 139.023 162.196 137.470 1.00 99.28  ? 9   TYR H CE2    1 
ATOM   36929 C CZ     . TYR H 1 37  ? 138.548 163.486 137.446 1.00 103.32 ? 9   TYR H CZ     1 
ATOM   36930 O OH     . TYR H 1 37  ? 138.558 164.239 138.596 1.00 108.72 ? 9   TYR H OH     1 
ATOM   36931 H H      . TYR H 1 37  ? 137.391 159.069 134.483 1.00 98.08  ? 9   TYR H H      1 
ATOM   36932 H HA     . TYR H 1 37  ? 136.494 161.372 133.673 1.00 93.40  ? 9   TYR H HA     1 
ATOM   36933 H HB2    . TYR H 1 37  ? 139.062 160.355 134.021 1.00 96.44  ? 9   TYR H HB2    1 
ATOM   36934 H HB3    . TYR H 1 37  ? 138.923 161.680 133.160 1.00 93.98  ? 9   TYR H HB3    1 
ATOM   36935 H HD1    . TYR H 1 37  ? 137.728 163.639 134.340 1.00 97.96  ? 9   TYR H HD1    1 
ATOM   36936 H HD2    . TYR H 1 37  ? 139.333 160.573 136.333 1.00 99.46  ? 9   TYR H HD2    1 
ATOM   36937 H HE1    . TYR H 1 37  ? 137.743 164.901 136.265 1.00 100.47 ? 9   TYR H HE1    1 
ATOM   36938 H HE2    . TYR H 1 37  ? 139.350 161.832 138.261 1.00 97.96  ? 9   TYR H HE2    1 
ATOM   36939 H HH     . TYR H 1 37  ? 138.296 165.020 138.430 1.00 103.07 ? 9   TYR H HH     1 
ATOM   36940 N N      . PRO H 1 38  ? 136.425 161.417 131.149 1.00 89.87  ? 10  PRO H N      1 
ATOM   36941 C CA     . PRO H 1 38  ? 136.469 161.338 129.689 1.00 91.95  ? 10  PRO H CA     1 
ATOM   36942 C C      . PRO H 1 38  ? 137.895 161.481 129.191 1.00 100.16 ? 10  PRO H C      1 
ATOM   36943 O O      . PRO H 1 38  ? 138.682 162.248 129.765 1.00 101.89 ? 10  PRO H O      1 
ATOM   36944 C CB     . PRO H 1 38  ? 135.597 162.520 129.240 1.00 90.39  ? 10  PRO H CB     1 
ATOM   36945 C CG     . PRO H 1 38  ? 134.712 162.797 130.389 1.00 96.13  ? 10  PRO H CG     1 
ATOM   36946 C CD     . PRO H 1 38  ? 135.506 162.471 131.612 1.00 94.11  ? 10  PRO H CD     1 
ATOM   36947 H HA     . PRO H 1 38  ? 136.076 160.506 129.386 1.00 92.38  ? 10  PRO H HA     1 
ATOM   36948 H HB2    . PRO H 1 38  ? 136.159 163.286 129.046 1.00 90.90  ? 10  PRO H HB2    1 
ATOM   36949 H HB3    . PRO H 1 38  ? 135.079 162.267 128.460 1.00 90.26  ? 10  PRO H HB3    1 
ATOM   36950 H HG2    . PRO H 1 38  ? 134.463 163.734 130.387 1.00 95.20  ? 10  PRO H HG2    1 
ATOM   36951 H HG3    . PRO H 1 38  ? 133.923 162.235 130.335 1.00 93.05  ? 10  PRO H HG3    1 
ATOM   36952 H HD2    . PRO H 1 38  ? 136.003 163.248 131.910 1.00 95.37  ? 10  PRO H HD2    1 
ATOM   36953 H HD3    . PRO H 1 38  ? 134.922 162.131 132.308 1.00 95.30  ? 10  PRO H HD3    1 
ATOM   36954 N N      . PRO H 1 39  ? 138.275 160.759 128.132 1.00 102.11 ? 11  PRO H N      1 
ATOM   36955 C CA     . PRO H 1 39  ? 139.665 160.865 127.661 1.00 98.63  ? 11  PRO H CA     1 
ATOM   36956 C C      . PRO H 1 39  ? 140.071 162.290 127.342 1.00 94.54  ? 11  PRO H C      1 
ATOM   36957 O O      . PRO H 1 39  ? 141.218 162.679 127.593 1.00 96.33  ? 11  PRO H O      1 
ATOM   36958 C CB     . PRO H 1 39  ? 139.683 159.969 126.415 1.00 97.28  ? 11  PRO H CB     1 
ATOM   36959 C CG     . PRO H 1 39  ? 138.525 159.052 126.580 1.00 103.07 ? 11  PRO H CG     1 
ATOM   36960 C CD     . PRO H 1 39  ? 137.483 159.832 127.306 1.00 99.40  ? 11  PRO H CD     1 
ATOM   36961 H HA     . PRO H 1 39  ? 140.273 160.502 128.325 1.00 99.49  ? 11  PRO H HA     1 
ATOM   36962 H HB2    . PRO H 1 39  ? 139.579 160.513 125.619 1.00 96.66  ? 11  PRO H HB2    1 
ATOM   36963 H HB3    . PRO H 1 39  ? 140.514 159.470 126.384 1.00 97.41  ? 11  PRO H HB3    1 
ATOM   36964 H HG2    . PRO H 1 39  ? 138.200 158.780 125.708 1.00 103.03 ? 11  PRO H HG2    1 
ATOM   36965 H HG3    . PRO H 1 39  ? 138.793 158.280 127.101 1.00 103.90 ? 11  PRO H HG3    1 
ATOM   36966 H HD2    . PRO H 1 39  ? 136.930 160.324 126.679 1.00 97.16  ? 11  PRO H HD2    1 
ATOM   36967 H HD3    . PRO H 1 39  ? 136.954 159.241 127.863 1.00 99.67  ? 11  PRO H HD3    1 
ATOM   36968 N N      . SER H 1 40  ? 139.150 163.091 126.806 1.00 93.25  ? 12  SER H N      1 
ATOM   36969 C CA     . SER H 1 40  ? 139.461 164.483 126.514 1.00 97.01  ? 12  SER H CA     1 
ATOM   36970 C C      . SER H 1 40  ? 139.875 165.249 127.761 1.00 93.87  ? 12  SER H C      1 
ATOM   36971 O O      . SER H 1 40  ? 140.569 166.265 127.649 1.00 92.73  ? 12  SER H O      1 
ATOM   36972 C CB     . SER H 1 40  ? 138.254 165.159 125.865 1.00 103.77 ? 12  SER H CB     1 
ATOM   36973 O OG     . SER H 1 40  ? 138.053 164.686 124.545 1.00 108.44 ? 12  SER H OG     1 
ATOM   36974 H H      . SER H 1 40  ? 138.348 162.854 126.605 1.00 95.75  ? 12  SER H H      1 
ATOM   36975 H HA     . SER H 1 40  ? 140.198 164.516 125.884 1.00 98.49  ? 12  SER H HA     1 
ATOM   36976 H HB2    . SER H 1 40  ? 137.466 164.961 126.393 1.00 97.98  ? 12  SER H HB2    1 
ATOM   36977 H HB3    . SER H 1 40  ? 138.405 166.117 125.838 1.00 100.22 ? 12  SER H HB3    1 
ATOM   36978 H HG     . SER H 1 40  ? 138.734 164.841 124.077 1.00 105.27 ? 12  SER H HG     1 
ATOM   36979 N N      . ALA H 1 41  ? 139.467 164.790 128.946 1.00 91.40  ? 13  ALA H N      1 
ATOM   36980 C CA     . ALA H 1 41  ? 139.886 165.455 130.173 1.00 88.03  ? 13  ALA H CA     1 
ATOM   36981 C C      . ALA H 1 41  ? 141.385 165.318 130.397 1.00 92.58  ? 13  ALA H C      1 
ATOM   36982 O O      . ALA H 1 41  ? 142.007 166.211 130.982 1.00 96.90  ? 13  ALA H O      1 
ATOM   36983 C CB     . ALA H 1 41  ? 139.122 164.888 131.367 1.00 89.66  ? 13  ALA H CB     1 
ATOM   36984 H H      . ALA H 1 41  ? 138.955 164.108 129.062 1.00 93.71  ? 13  ALA H H      1 
ATOM   36985 H HA     . ALA H 1 41  ? 139.679 166.400 130.106 1.00 90.37  ? 13  ALA H HA     1 
ATOM   36986 H HB1    . ALA H 1 41  ? 139.398 165.358 132.170 1.00 92.07  ? 13  ALA H HB1    1 
ATOM   36987 H HB2    . ALA H 1 41  ? 138.171 165.014 131.221 1.00 92.55  ? 13  ALA H HB2    1 
ATOM   36988 H HB3    . ALA H 1 41  ? 139.322 163.943 131.451 1.00 92.08  ? 13  ALA H HB3    1 
ATOM   36989 N N      . GLU H 1 42  ? 141.979 164.218 129.943 1.00 90.73  ? 14  GLU H N      1 
ATOM   36990 C CA     . GLU H 1 42  ? 143.401 163.969 130.121 1.00 85.32  ? 14  GLU H CA     1 
ATOM   36991 C C      . GLU H 1 42  ? 144.252 164.530 128.992 1.00 85.53  ? 14  GLU H C      1 
ATOM   36992 O O      . GLU H 1 42  ? 145.481 164.451 129.069 1.00 96.65  ? 14  GLU H O      1 
ATOM   36993 C CB     . GLU H 1 42  ? 143.655 162.464 130.244 1.00 92.33  ? 14  GLU H CB     1 
ATOM   36994 C CG     . GLU H 1 42  ? 143.003 161.821 131.455 1.00 96.44  ? 14  GLU H CG     1 
ATOM   36995 C CD     . GLU H 1 42  ? 143.992 161.518 132.562 1.00 107.88 ? 14  GLU H CD     1 
ATOM   36996 O OE1    . GLU H 1 42  ? 145.137 161.128 132.252 1.00 104.72 ? 14  GLU H OE1    1 
ATOM   36997 O OE2    . GLU H 1 42  ? 143.626 161.670 133.746 1.00 112.94 ? 14  GLU H OE2    1 
ATOM   36998 H H      . GLU H 1 42  ? 141.569 163.591 129.520 1.00 92.62  ? 14  GLU H H      1 
ATOM   36999 H HA     . GLU H 1 42  ? 143.691 164.387 130.947 1.00 88.48  ? 14  GLU H HA     1 
ATOM   37000 H HB2    . GLU H 1 42  ? 143.303 162.025 129.454 1.00 94.14  ? 14  GLU H HB2    1 
ATOM   37001 H HB3    . GLU H 1 42  ? 144.611 162.315 130.300 1.00 95.50  ? 14  GLU H HB3    1 
ATOM   37002 H HG2    . GLU H 1 42  ? 142.330 162.423 131.811 1.00 94.97  ? 14  GLU H HG2    1 
ATOM   37003 H HG3    . GLU H 1 42  ? 142.591 160.985 131.186 1.00 97.60  ? 14  GLU H HG3    1 
ATOM   37004 N N      . TYR H 1 43  ? 143.642 165.087 127.956 1.00 79.01  ? 15  TYR H N      1 
ATOM   37005 C CA     . TYR H 1 43  ? 144.404 165.513 126.793 1.00 81.55  ? 15  TYR H CA     1 
ATOM   37006 C C      . TYR H 1 43  ? 145.418 166.579 127.201 1.00 87.45  ? 15  TYR H C      1 
ATOM   37007 O O      . TYR H 1 43  ? 145.057 167.530 127.907 1.00 93.70  ? 15  TYR H O      1 
ATOM   37008 C CB     . TYR H 1 43  ? 143.470 166.056 125.716 1.00 85.91  ? 15  TYR H CB     1 
ATOM   37009 C CG     . TYR H 1 43  ? 144.160 166.371 124.411 1.00 86.98  ? 15  TYR H CG     1 
ATOM   37010 C CD1    . TYR H 1 43  ? 144.535 165.358 123.542 1.00 86.82  ? 15  TYR H CD1    1 
ATOM   37011 C CD2    . TYR H 1 43  ? 144.432 167.680 124.045 1.00 87.19  ? 15  TYR H CD2    1 
ATOM   37012 C CE1    . TYR H 1 43  ? 145.163 165.639 122.350 1.00 89.17  ? 15  TYR H CE1    1 
ATOM   37013 C CE2    . TYR H 1 43  ? 145.060 167.971 122.854 1.00 89.05  ? 15  TYR H CE2    1 
ATOM   37014 C CZ     . TYR H 1 43  ? 145.423 166.946 122.010 1.00 91.59  ? 15  TYR H CZ     1 
ATOM   37015 O OH     . TYR H 1 43  ? 146.050 167.233 120.821 1.00 98.94  ? 15  TYR H OH     1 
ATOM   37016 H H      . TYR H 1 43  ? 142.796 165.231 127.901 1.00 86.17  ? 15  TYR H H      1 
ATOM   37017 H HA     . TYR H 1 43  ? 144.867 164.744 126.430 1.00 84.27  ? 15  TYR H HA     1 
ATOM   37018 H HB2    . TYR H 1 43  ? 142.783 165.395 125.535 1.00 89.67  ? 15  TYR H HB2    1 
ATOM   37019 H HB3    . TYR H 1 43  ? 143.062 166.874 126.040 1.00 88.97  ? 15  TYR H HB3    1 
ATOM   37020 H HD1    . TYR H 1 43  ? 144.361 164.473 123.770 1.00 85.05  ? 15  TYR H HD1    1 
ATOM   37021 H HD2    . TYR H 1 43  ? 144.188 168.375 124.613 1.00 90.60  ? 15  TYR H HD2    1 
ATOM   37022 H HE1    . TYR H 1 43  ? 145.410 164.948 121.777 1.00 87.90  ? 15  TYR H HE1    1 
ATOM   37023 H HE2    . TYR H 1 43  ? 145.238 168.853 122.620 1.00 91.52  ? 15  TYR H HE2    1 
ATOM   37024 H HH     . TYR H 1 43  ? 146.217 166.523 120.405 1.00 96.54  ? 15  TYR H HH     1 
ATOM   37025 N N      . PRO H 1 44  ? 146.679 166.463 126.791 1.00 93.12  ? 16  PRO H N      1 
ATOM   37026 C CA     . PRO H 1 44  ? 147.680 167.453 127.202 1.00 93.03  ? 16  PRO H CA     1 
ATOM   37027 C C      . PRO H 1 44  ? 147.401 168.825 126.610 1.00 95.45  ? 16  PRO H C      1 
ATOM   37028 O O      . PRO H 1 44  ? 146.676 168.979 125.625 1.00 98.82  ? 16  PRO H O      1 
ATOM   37029 C CB     . PRO H 1 44  ? 148.997 166.879 126.666 1.00 92.67  ? 16  PRO H CB     1 
ATOM   37030 C CG     . PRO H 1 44  ? 148.604 165.896 125.628 1.00 89.70  ? 16  PRO H CG     1 
ATOM   37031 C CD     . PRO H 1 44  ? 147.291 165.344 126.055 1.00 91.20  ? 16  PRO H CD     1 
ATOM   37032 H HA     . PRO H 1 44  ? 147.721 167.516 128.169 1.00 92.62  ? 16  PRO H HA     1 
ATOM   37033 H HB2    . PRO H 1 44  ? 149.530 167.591 126.279 1.00 92.49  ? 16  PRO H HB2    1 
ATOM   37034 H HB3    . PRO H 1 44  ? 149.479 166.442 127.386 1.00 93.04  ? 16  PRO H HB3    1 
ATOM   37035 H HG2    . PRO H 1 44  ? 148.521 166.345 124.772 1.00 90.91  ? 16  PRO H HG2    1 
ATOM   37036 H HG3    . PRO H 1 44  ? 149.269 165.192 125.580 1.00 88.45  ? 16  PRO H HG3    1 
ATOM   37037 H HD2    . PRO H 1 44  ? 146.756 165.114 125.279 1.00 90.77  ? 16  PRO H HD2    1 
ATOM   37038 H HD3    . PRO H 1 44  ? 147.417 164.581 126.640 1.00 89.72  ? 16  PRO H HD3    1 
ATOM   37039 N N      . ASP H 1 45  ? 147.995 169.836 127.240 1.00 95.03  ? 17  ASP H N      1 
ATOM   37040 C CA     . ASP H 1 45  ? 147.894 171.224 126.791 1.00 101.16 ? 17  ASP H CA     1 
ATOM   37041 C C      . ASP H 1 45  ? 149.116 171.517 125.928 1.00 98.97  ? 17  ASP H C      1 
ATOM   37042 O O      . ASP H 1 45  ? 150.161 171.945 126.419 1.00 102.75 ? 17  ASP H O      1 
ATOM   37043 C CB     . ASP H 1 45  ? 147.801 172.172 127.980 1.00 108.63 ? 17  ASP H CB     1 
ATOM   37044 C CG     . ASP H 1 45  ? 147.969 173.624 127.583 1.00 117.81 ? 17  ASP H CG     1 
ATOM   37045 O OD1    . ASP H 1 45  ? 147.540 173.990 126.470 1.00 119.50 ? 17  ASP H OD1    1 
ATOM   37046 O OD2    . ASP H 1 45  ? 148.529 174.400 128.385 1.00 116.35 ? 17  ASP H OD2    1 
ATOM   37047 H H      . ASP H 1 45  ? 148.474 169.740 127.948 1.00 96.66  ? 17  ASP H H      1 
ATOM   37048 H HA     . ASP H 1 45  ? 147.098 171.334 126.248 1.00 102.91 ? 17  ASP H HA     1 
ATOM   37049 H HB2    . ASP H 1 45  ? 146.930 172.074 128.396 1.00 107.03 ? 17  ASP H HB2    1 
ATOM   37050 H HB3    . ASP H 1 45  ? 148.500 171.952 128.616 1.00 105.32 ? 17  ASP H HB3    1 
ATOM   37051 N N      . LEU H 1 46  ? 148.976 171.287 124.622 1.00 99.02  ? 18  LEU H N      1 
ATOM   37052 C CA     . LEU H 1 46  ? 150.078 171.400 123.674 1.00 104.51 ? 18  LEU H CA     1 
ATOM   37053 C C      . LEU H 1 46  ? 150.009 172.680 122.849 1.00 108.82 ? 18  LEU H C      1 
ATOM   37054 O O      . LEU H 1 46  ? 150.406 172.684 121.679 1.00 113.63 ? 18  LEU H O      1 
ATOM   37055 C CB     . LEU H 1 46  ? 150.098 170.184 122.750 1.00 104.53 ? 18  LEU H CB     1 
ATOM   37056 C CG     . LEU H 1 46  ? 150.067 168.814 123.429 1.00 102.67 ? 18  LEU H CG     1 
ATOM   37057 C CD1    . LEU H 1 46  ? 149.633 167.753 122.440 1.00 105.74 ? 18  LEU H CD1    1 
ATOM   37058 C CD2    . LEU H 1 46  ? 151.422 168.471 124.020 1.00 102.48 ? 18  LEU H CD2    1 
ATOM   37059 H H      . LEU H 1 46  ? 148.233 171.059 124.255 1.00 100.93 ? 18  LEU H H      1 
ATOM   37060 H HA     . LEU H 1 46  ? 150.914 171.411 124.166 1.00 103.40 ? 18  LEU H HA     1 
ATOM   37061 H HB2    . LEU H 1 46  ? 149.325 170.233 122.166 1.00 103.29 ? 18  LEU H HB2    1 
ATOM   37062 H HB3    . LEU H 1 46  ? 150.907 170.222 122.216 1.00 105.34 ? 18  LEU H HB3    1 
ATOM   37063 H HG     . LEU H 1 46  ? 149.420 168.830 124.151 1.00 100.00 ? 18  LEU H HG     1 
ATOM   37064 H HD11   . LEU H 1 46  ? 149.723 166.882 122.856 1.00 102.84 ? 18  LEU H HD11   1 
ATOM   37065 H HD12   . LEU H 1 46  ? 148.708 167.910 122.195 1.00 101.33 ? 18  LEU H HD12   1 
ATOM   37066 H HD13   . LEU H 1 46  ? 150.198 167.804 121.654 1.00 106.19 ? 18  LEU H HD13   1 
ATOM   37067 H HD21   . LEU H 1 46  ? 151.380 167.582 124.407 1.00 100.04 ? 18  LEU H HD21   1 
ATOM   37068 H HD22   . LEU H 1 46  ? 152.089 168.494 123.317 1.00 102.38 ? 18  LEU H HD22   1 
ATOM   37069 H HD23   . LEU H 1 46  ? 151.640 169.120 124.707 1.00 100.95 ? 18  LEU H HD23   1 
ATOM   37070 N N      . ARG H 1 47  ? 149.514 173.771 123.432 1.00 108.32 ? 19  ARG H N      1 
ATOM   37071 C CA     . ARG H 1 47  ? 149.351 175.007 122.678 1.00 112.18 ? 19  ARG H CA     1 
ATOM   37072 C C      . ARG H 1 47  ? 150.670 175.714 122.395 1.00 117.78 ? 19  ARG H C      1 
ATOM   37073 O O      . ARG H 1 47  ? 150.695 176.618 121.553 1.00 121.24 ? 19  ARG H O      1 
ATOM   37074 C CB     . ARG H 1 47  ? 148.417 175.956 123.429 1.00 114.85 ? 19  ARG H CB     1 
ATOM   37075 C CG     . ARG H 1 47  ? 146.965 175.515 123.424 1.00 116.69 ? 19  ARG H CG     1 
ATOM   37076 C CD     . ARG H 1 47  ? 146.070 176.545 124.088 1.00 124.29 ? 19  ARG H CD     1 
ATOM   37077 N NE     . ARG H 1 47  ? 145.434 176.013 125.288 1.00 127.23 ? 19  ARG H NE     1 
ATOM   37078 C CZ     . ARG H 1 47  ? 145.394 176.624 126.466 1.00 127.80 ? 19  ARG H CZ     1 
ATOM   37079 N NH1    . ARG H 1 47  ? 145.932 177.820 126.649 1.00 131.98 ? 19  ARG H NH1    1 
ATOM   37080 N NH2    . ARG H 1 47  ? 144.794 176.021 127.488 1.00 127.78 ? 19  ARG H NH2    1 
ATOM   37081 H H      . ARG H 1 47  ? 149.269 173.820 124.255 1.00 109.37 ? 19  ARG H H      1 
ATOM   37082 H HA     . ARG H 1 47  ? 148.938 174.799 121.825 1.00 112.13 ? 19  ARG H HA     1 
ATOM   37083 H HB2    . ARG H 1 47  ? 148.707 176.013 124.353 1.00 115.58 ? 19  ARG H HB2    1 
ATOM   37084 H HB3    . ARG H 1 47  ? 148.463 176.832 123.015 1.00 117.26 ? 19  ARG H HB3    1 
ATOM   37085 H HG2    . ARG H 1 47  ? 146.669 175.400 122.508 1.00 119.26 ? 19  ARG H HG2    1 
ATOM   37086 H HG3    . ARG H 1 47  ? 146.883 174.681 123.912 1.00 115.96 ? 19  ARG H HG3    1 
ATOM   37087 H HD2    . ARG H 1 47  ? 146.608 177.315 124.322 1.00 124.23 ? 19  ARG H HD2    1 
ATOM   37088 H HD3    . ARG H 1 47  ? 145.372 176.804 123.467 1.00 126.44 ? 19  ARG H HD3    1 
ATOM   37089 H HE     . ARG H 1 47  ? 145.060 175.241 125.230 1.00 124.78 ? 19  ARG H HE     1 
ATOM   37090 H HH11   . ARG H 1 47  ? 146.324 178.228 126.003 1.00 130.55 ? 19  ARG H HH11   1 
ATOM   37091 H HH12   . ARG H 1 47  ? 145.889 178.192 127.423 1.00 130.35 ? 19  ARG H HH12   1 
ATOM   37092 H HH21   . ARG H 1 47  ? 144.440 175.245 127.381 1.00 126.71 ? 19  ARG H HH21   1 
ATOM   37093 H HH22   . ARG H 1 47  ? 144.760 176.408 128.255 1.00 127.04 ? 19  ARG H HH22   1 
ATOM   37094 N N      . LYS H 1 48  ? 151.755 175.335 123.067 1.00 115.37 ? 20  LYS H N      1 
ATOM   37095 C CA     . LYS H 1 48  ? 153.051 175.981 122.884 1.00 112.99 ? 20  LYS H CA     1 
ATOM   37096 C C      . LYS H 1 48  ? 154.158 174.940 122.814 1.00 120.41 ? 20  LYS H C      1 
ATOM   37097 O O      . LYS H 1 48  ? 155.215 175.088 123.436 1.00 125.68 ? 20  LYS H O      1 
ATOM   37098 C CB     . LYS H 1 48  ? 153.328 176.983 124.004 1.00 97.53  ? 20  LYS H CB     1 
ATOM   37099 H H      . LYS H 1 48  ? 151.766 174.698 123.644 1.00 112.44 ? 20  LYS H H      1 
ATOM   37100 H HA     . LYS H 1 48  ? 153.048 176.467 122.044 1.00 112.79 ? 20  LYS H HA     1 
ATOM   37101 N N      . HIS H 1 49  ? 153.933 173.875 122.055 1.00 119.51 ? 21  HIS H N      1 
ATOM   37102 C CA     . HIS H 1 49  ? 154.877 172.773 121.924 1.00 119.75 ? 21  HIS H CA     1 
ATOM   37103 C C      . HIS H 1 49  ? 155.363 172.681 120.480 1.00 124.24 ? 21  HIS H C      1 
ATOM   37104 O O      . HIS H 1 49  ? 154.961 173.458 119.611 1.00 124.44 ? 21  HIS H O      1 
ATOM   37105 C CB     . HIS H 1 49  ? 154.232 171.456 122.365 1.00 116.13 ? 21  HIS H CB     1 
ATOM   37106 C CG     . HIS H 1 49  ? 154.261 171.237 123.844 1.00 117.56 ? 21  HIS H CG     1 
ATOM   37107 N ND1    . HIS H 1 49  ? 154.274 172.276 124.750 1.00 121.84 ? 21  HIS H ND1    1 
ATOM   37108 C CD2    . HIS H 1 49  ? 154.277 170.099 124.577 1.00 118.82 ? 21  HIS H CD2    1 
ATOM   37109 C CE1    . HIS H 1 49  ? 154.296 171.787 125.977 1.00 122.34 ? 21  HIS H CE1    1 
ATOM   37110 N NE2    . HIS H 1 49  ? 154.299 170.469 125.899 1.00 120.89 ? 21  HIS H NE2    1 
ATOM   37111 H H      . HIS H 1 49  ? 153.217 173.765 121.591 1.00 117.53 ? 21  HIS H H      1 
ATOM   37112 H HA     . HIS H 1 49  ? 155.646 172.937 122.491 1.00 119.98 ? 21  HIS H HA     1 
ATOM   37113 H HB2    . HIS H 1 49  ? 153.304 171.454 122.083 1.00 116.48 ? 21  HIS H HB2    1 
ATOM   37114 H HB3    . HIS H 1 49  ? 154.703 170.717 121.950 1.00 117.25 ? 21  HIS H HB3    1 
ATOM   37115 H HD2    . HIS H 1 49  ? 154.273 169.230 124.246 1.00 118.14 ? 21  HIS H HD2    1 
ATOM   37116 H HE1    . HIS H 1 49  ? 154.309 172.286 126.761 1.00 120.72 ? 21  HIS H HE1    1 
ATOM   37117 H HE2    . HIS H 1 49  ? 154.312 169.929 126.569 1.00 120.51 ? 21  HIS H HE2    1 
ATOM   37118 N N      . ASN H 1 50  ? 156.243 171.714 120.235 1.00 125.69 ? 22  ASN H N      1 
ATOM   37119 C CA     . ASN H 1 50  ? 156.762 171.460 118.896 1.00 124.77 ? 22  ASN H CA     1 
ATOM   37120 C C      . ASN H 1 50  ? 156.738 169.968 118.585 1.00 111.37 ? 22  ASN H C      1 
ATOM   37121 O O      . ASN H 1 50  ? 157.472 169.186 119.189 1.00 104.92 ? 22  ASN H O      1 
ATOM   37122 C CB     . ASN H 1 50  ? 158.185 172.001 118.760 1.00 130.22 ? 22  ASN H CB     1 
ATOM   37123 C CG     . ASN H 1 50  ? 158.219 173.496 118.524 1.00 136.55 ? 22  ASN H CG     1 
ATOM   37124 O OD1    . ASN H 1 50  ? 157.411 174.241 119.075 1.00 137.00 ? 22  ASN H OD1    1 
ATOM   37125 N ND2    . ASN H 1 50  ? 159.157 173.942 117.697 1.00 140.42 ? 22  ASN H ND2    1 
ATOM   37126 H H      . ASN H 1 50  ? 156.559 171.187 120.836 1.00 123.37 ? 22  ASN H H      1 
ATOM   37127 H HA     . ASN H 1 50  ? 156.204 171.913 118.245 1.00 124.83 ? 22  ASN H HA     1 
ATOM   37128 H HB2    . ASN H 1 50  ? 158.674 171.814 119.577 1.00 127.39 ? 22  ASN H HB2    1 
ATOM   37129 H HB3    . ASN H 1 50  ? 158.617 171.567 118.008 1.00 127.46 ? 22  ASN H HB3    1 
ATOM   37130 H HD21   . ASN H 1 50  ? 159.216 174.783 117.530 1.00 137.49 ? 22  ASN H HD21   1 
ATOM   37131 H HD22   . ASN H 1 50  ? 159.704 173.390 117.329 1.00 136.10 ? 22  ASN H HD22   1 
ATOM   37132 N N      . CYS H 1 52  ? 157.735 166.050 117.400 1.00 108.50 ? 24  CYS H N      1 
ATOM   37133 C CA     . CYS H 1 52  ? 156.699 165.915 116.384 1.00 112.87 ? 24  CYS H CA     1 
ATOM   37134 C C      . CYS H 1 52  ? 155.410 165.364 116.978 1.00 112.79 ? 24  CYS H C      1 
ATOM   37135 O O      . CYS H 1 52  ? 154.378 165.334 116.311 1.00 116.03 ? 24  CYS H O      1 
ATOM   37136 C CB     . CYS H 1 52  ? 157.177 165.008 115.249 1.00 117.76 ? 24  CYS H CB     1 
ATOM   37137 S SG     . CYS H 1 52  ? 157.972 165.885 113.884 1.00 141.59 ? 24  CYS H SG     1 
ATOM   37138 H HA     . CYS H 1 52  ? 156.507 166.790 116.010 1.00 113.09 ? 24  CYS H HA     1 
ATOM   37139 H HB2    . CYS H 1 52  ? 157.819 164.375 115.606 1.00 118.62 ? 24  CYS H HB2    1 
ATOM   37140 H HB3    . CYS H 1 52  ? 156.414 164.532 114.888 1.00 114.19 ? 24  CYS H HB3    1 
ATOM   37141 H HG     . CYS H 1 52  ? 158.289 165.091 113.041 1.00 131.99 ? 24  CYS H HG     1 
ATOM   37142 N N      . MET H 1 53  ? 155.470 164.923 118.237 1.00 108.76 ? 25  MET H N      1 
ATOM   37143 C CA     . MET H 1 53  ? 154.281 164.368 118.874 1.00 107.57 ? 25  MET H CA     1 
ATOM   37144 C C      . MET H 1 53  ? 153.183 165.418 118.986 1.00 111.02 ? 25  MET H C      1 
ATOM   37145 O O      . MET H 1 53  ? 152.008 165.128 118.733 1.00 114.36 ? 25  MET H O      1 
ATOM   37146 C CB     . MET H 1 53  ? 154.631 163.823 120.257 1.00 102.29 ? 25  MET H CB     1 
ATOM   37147 C CG     . MET H 1 53  ? 153.414 163.505 121.119 1.00 104.45 ? 25  MET H CG     1 
ATOM   37148 S SD     . MET H 1 53  ? 152.997 164.776 122.328 1.00 111.95 ? 25  MET H SD     1 
ATOM   37149 C CE     . MET H 1 53  ? 154.521 164.909 123.252 1.00 107.08 ? 25  MET H CE     1 
ATOM   37150 H H      . MET H 1 53  ? 156.171 164.931 118.734 1.00 108.12 ? 25  MET H H      1 
ATOM   37151 H HA     . MET H 1 53  ? 153.954 163.630 118.336 1.00 108.08 ? 25  MET H HA     1 
ATOM   37152 H HB2    . MET H 1 53  ? 155.138 163.003 120.149 1.00 104.97 ? 25  MET H HB2    1 
ATOM   37153 H HB3    . MET H 1 53  ? 155.169 164.482 120.720 1.00 103.64 ? 25  MET H HB3    1 
ATOM   37154 H HG2    . MET H 1 53  ? 152.643 163.372 120.546 1.00 107.43 ? 25  MET H HG2    1 
ATOM   37155 H HG3    . MET H 1 53  ? 153.595 162.688 121.610 1.00 106.47 ? 25  MET H HG3    1 
ATOM   37156 H HE1    . MET H 1 53  ? 154.341 165.363 124.090 1.00 108.78 ? 25  MET H HE1    1 
ATOM   37157 H HE2    . MET H 1 53  ? 154.863 164.018 123.425 1.00 107.78 ? 25  MET H HE2    1 
ATOM   37158 H HE3    . MET H 1 53  ? 155.164 165.416 122.733 1.00 108.15 ? 25  MET H HE3    1 
ATOM   37159 N N      . ALA H 1 54  ? 153.547 166.644 119.363 1.00 108.84 ? 26  ALA H N      1 
ATOM   37160 C CA     . ALA H 1 54  ? 152.542 167.679 119.575 1.00 106.59 ? 26  ALA H CA     1 
ATOM   37161 C C      . ALA H 1 54  ? 151.768 167.967 118.296 1.00 108.36 ? 26  ALA H C      1 
ATOM   37162 O O      . ALA H 1 54  ? 150.540 168.112 118.324 1.00 107.03 ? 26  ALA H O      1 
ATOM   37163 C CB     . ALA H 1 54  ? 153.205 168.951 120.097 1.00 112.31 ? 26  ALA H CB     1 
ATOM   37164 H H      . ALA H 1 54  ? 154.357 166.898 119.502 1.00 108.63 ? 26  ALA H H      1 
ATOM   37165 H HA     . ALA H 1 54  ? 151.911 167.372 120.244 1.00 107.20 ? 26  ALA H HA     1 
ATOM   37166 H HB1    . ALA H 1 54  ? 152.525 169.629 120.235 1.00 112.19 ? 26  ALA H HB1    1 
ATOM   37167 H HB2    . ALA H 1 54  ? 153.650 168.753 120.936 1.00 112.45 ? 26  ALA H HB2    1 
ATOM   37168 H HB3    . ALA H 1 54  ? 153.852 169.260 119.444 1.00 112.68 ? 26  ALA H HB3    1 
ATOM   37169 N N      . SER H 1 55  ? 152.466 168.055 117.164 1.00 110.73 ? 27  SER H N      1 
ATOM   37170 C CA     . SER H 1 55  ? 151.792 168.365 115.909 1.00 113.52 ? 27  SER H CA     1 
ATOM   37171 C C      . SER H 1 55  ? 151.007 167.173 115.377 1.00 112.43 ? 27  SER H C      1 
ATOM   37172 O O      . SER H 1 55  ? 150.006 167.357 114.676 1.00 110.82 ? 27  SER H O      1 
ATOM   37173 C CB     . SER H 1 55  ? 152.813 168.830 114.872 1.00 115.00 ? 27  SER H CB     1 
ATOM   37174 O OG     . SER H 1 55  ? 153.999 168.060 114.946 1.00 117.29 ? 27  SER H OG     1 
ATOM   37175 H H      . SER H 1 55  ? 153.316 167.941 117.097 1.00 110.50 ? 27  SER H H      1 
ATOM   37176 H HA     . SER H 1 55  ? 151.166 169.091 116.059 1.00 113.05 ? 27  SER H HA     1 
ATOM   37177 H HB2    . SER H 1 55  ? 152.429 168.734 113.986 1.00 114.21 ? 27  SER H HB2    1 
ATOM   37178 H HB3    . SER H 1 55  ? 153.030 169.761 115.039 1.00 113.61 ? 27  SER H HB3    1 
ATOM   37179 H HG     . SER H 1 55  ? 153.825 167.250 114.804 1.00 115.67 ? 27  SER H HG     1 
ATOM   37180 N N      . HIS H 1 56  ? 151.435 165.953 115.696 1.00 112.55 ? 28  HIS H N      1 
ATOM   37181 C CA     . HIS H 1 56  ? 150.806 164.745 115.183 1.00 109.21 ? 28  HIS H CA     1 
ATOM   37182 C C      . HIS H 1 56  ? 149.889 164.076 116.198 1.00 108.33 ? 28  HIS H C      1 
ATOM   37183 O O      . HIS H 1 56  ? 149.388 162.979 115.933 1.00 111.51 ? 28  HIS H O      1 
ATOM   37184 C CB     . HIS H 1 56  ? 151.875 163.757 114.719 1.00 108.43 ? 28  HIS H CB     1 
ATOM   37185 C CG     . HIS H 1 56  ? 152.720 164.274 113.598 1.00 110.81 ? 28  HIS H CG     1 
ATOM   37186 N ND1    . HIS H 1 56  ? 153.965 164.831 113.800 1.00 113.02 ? 28  HIS H ND1    1 
ATOM   37187 C CD2    . HIS H 1 56  ? 152.497 164.325 112.264 1.00 110.02 ? 28  HIS H CD2    1 
ATOM   37188 C CE1    . HIS H 1 56  ? 154.473 165.200 112.638 1.00 117.66 ? 28  HIS H CE1    1 
ATOM   37189 N NE2    . HIS H 1 56  ? 153.602 164.905 111.690 1.00 119.48 ? 28  HIS H NE2    1 
ATOM   37190 H H      . HIS H 1 56  ? 152.102 165.799 116.217 1.00 112.33 ? 28  HIS H H      1 
ATOM   37191 H HA     . HIS H 1 56  ? 150.267 164.977 114.410 1.00 110.94 ? 28  HIS H HA     1 
ATOM   37192 H HB2    . HIS H 1 56  ? 152.462 163.557 115.465 1.00 110.41 ? 28  HIS H HB2    1 
ATOM   37193 H HB3    . HIS H 1 56  ? 151.441 162.945 114.414 1.00 109.93 ? 28  HIS H HB3    1 
ATOM   37194 H HD1    . HIS H 1 56  ? 154.350 164.922 114.563 1.00 112.50 ? 28  HIS H HD1    1 
ATOM   37195 H HD2    . HIS H 1 56  ? 151.737 164.024 111.820 1.00 109.39 ? 28  HIS H HD2    1 
ATOM   37196 H HE1    . HIS H 1 56  ? 155.302 165.600 112.509 1.00 116.83 ? 28  HIS H HE1    1 
ATOM   37197 N N      . LEU H 1 57  ? 149.658 164.702 117.347 1.00 108.52 ? 29  LEU H N      1 
ATOM   37198 C CA     . LEU H 1 57  ? 148.705 164.206 118.330 1.00 104.14 ? 29  LEU H CA     1 
ATOM   37199 C C      . LEU H 1 57  ? 147.441 165.050 118.258 1.00 103.39 ? 29  LEU H C      1 
ATOM   37200 O O      . LEU H 1 57  ? 147.505 166.280 118.341 1.00 106.65 ? 29  LEU H O      1 
ATOM   37201 C CB     . LEU H 1 57  ? 149.291 164.247 119.741 1.00 103.79 ? 29  LEU H CB     1 
ATOM   37202 C CG     . LEU H 1 57  ? 148.435 163.588 120.826 1.00 101.75 ? 29  LEU H CG     1 
ATOM   37203 C CD1    . LEU H 1 57  ? 148.330 162.090 120.598 1.00 103.28 ? 29  LEU H CD1    1 
ATOM   37204 C CD2    . LEU H 1 57  ? 148.996 163.876 122.206 1.00 99.78  ? 29  LEU H CD2    1 
ATOM   37205 H H      . LEU H 1 57  ? 150.049 165.430 117.585 1.00 109.04 ? 29  LEU H H      1 
ATOM   37206 H HA     . LEU H 1 57  ? 148.472 163.288 118.121 1.00 105.51 ? 29  LEU H HA     1 
ATOM   37207 H HB2    . LEU H 1 57  ? 150.148 163.792 119.731 1.00 106.02 ? 29  LEU H HB2    1 
ATOM   37208 H HB3    . LEU H 1 57  ? 149.419 165.174 119.995 1.00 104.81 ? 29  LEU H HB3    1 
ATOM   37209 H HG     . LEU H 1 57  ? 147.540 163.958 120.788 1.00 101.54 ? 29  LEU H HG     1 
ATOM   37210 H HD11   . LEU H 1 57  ? 147.899 161.685 121.367 1.00 102.78 ? 29  LEU H HD11   1 
ATOM   37211 H HD12   . LEU H 1 57  ? 147.801 161.927 119.801 1.00 103.17 ? 29  LEU H HD12   1 
ATOM   37212 H HD13   . LEU H 1 57  ? 149.221 161.723 120.487 1.00 104.94 ? 29  LEU H HD13   1 
ATOM   37213 H HD21   . LEU H 1 57  ? 148.464 163.406 122.867 1.00 99.50  ? 29  LEU H HD21   1 
ATOM   37214 H HD22   . LEU H 1 57  ? 149.916 163.572 122.244 1.00 101.97 ? 29  LEU H HD22   1 
ATOM   37215 H HD23   . LEU H 1 57  ? 148.956 164.831 122.369 1.00 99.91  ? 29  LEU H HD23   1 
ATOM   37216 N N      . THR H 1 58  ? 146.304 164.390 118.103 1.00 101.05 ? 30  THR H N      1 
ATOM   37217 C CA     . THR H 1 58  ? 145.013 165.040 117.956 1.00 100.73 ? 30  THR H CA     1 
ATOM   37218 C C      . THR H 1 58  ? 144.026 164.419 118.927 1.00 98.54  ? 30  THR H C      1 
ATOM   37219 O O      . THR H 1 58  ? 144.219 163.287 119.382 1.00 100.28 ? 30  THR H O      1 
ATOM   37220 C CB     . THR H 1 58  ? 144.481 164.909 116.522 1.00 100.85 ? 30  THR H CB     1 
ATOM   37221 O OG1    . THR H 1 58  ? 144.613 163.551 116.084 1.00 101.45 ? 30  THR H OG1    1 
ATOM   37222 C CG2    . THR H 1 58  ? 145.253 165.819 115.583 1.00 104.26 ? 30  THR H CG2    1 
ATOM   37223 H H      . THR H 1 58  ? 146.254 163.532 118.078 1.00 101.16 ? 30  THR H H      1 
ATOM   37224 H HA     . THR H 1 58  ? 145.107 165.982 118.164 1.00 101.82 ? 30  THR H HA     1 
ATOM   37225 H HB     . THR H 1 58  ? 143.546 165.166 116.499 1.00 101.13 ? 30  THR H HB     1 
ATOM   37226 H HG1    . THR H 1 58  ? 144.334 163.476 115.295 1.00 102.15 ? 30  THR H HG1    1 
ATOM   37227 H HG21   . THR H 1 58  ? 144.912 165.728 114.679 1.00 104.04 ? 30  THR H HG21   1 
ATOM   37228 H HG22   . THR H 1 58  ? 145.159 166.742 115.864 1.00 103.39 ? 30  THR H HG22   1 
ATOM   37229 H HG23   . THR H 1 58  ? 146.194 165.581 115.590 1.00 103.96 ? 30  THR H HG23   1 
ATOM   37230 N N      . PRO H 1 59  ? 142.953 165.136 119.269 1.00 98.48  ? 31  PRO H N      1 
ATOM   37231 C CA     . PRO H 1 59  ? 142.002 164.589 120.250 1.00 100.70 ? 31  PRO H CA     1 
ATOM   37232 C C      . PRO H 1 59  ? 141.469 163.220 119.870 1.00 104.53 ? 31  PRO H C      1 
ATOM   37233 O O      . PRO H 1 59  ? 141.308 162.358 120.742 1.00 104.38 ? 31  PRO H O      1 
ATOM   37234 C CB     . PRO H 1 59  ? 140.889 165.645 120.276 1.00 102.93 ? 31  PRO H CB     1 
ATOM   37235 C CG     . PRO H 1 59  ? 141.534 166.896 119.804 1.00 101.76 ? 31  PRO H CG     1 
ATOM   37236 C CD     . PRO H 1 59  ? 142.566 166.480 118.810 1.00 101.82 ? 31  PRO H CD     1 
ATOM   37237 H HA     . PRO H 1 59  ? 142.415 164.539 121.126 1.00 98.99  ? 31  PRO H HA     1 
ATOM   37238 H HB2    . PRO H 1 59  ? 140.174 165.381 119.677 1.00 106.74 ? 31  PRO H HB2    1 
ATOM   37239 H HB3    . PRO H 1 59  ? 140.559 165.750 121.182 1.00 104.46 ? 31  PRO H HB3    1 
ATOM   37240 H HG2    . PRO H 1 59  ? 140.869 167.465 119.385 1.00 106.08 ? 31  PRO H HG2    1 
ATOM   37241 H HG3    . PRO H 1 59  ? 141.948 167.352 120.553 1.00 101.09 ? 31  PRO H HG3    1 
ATOM   37242 H HD2    . PRO H 1 59  ? 142.181 166.437 117.921 1.00 103.52 ? 31  PRO H HD2    1 
ATOM   37243 H HD3    . PRO H 1 59  ? 143.324 167.084 118.842 1.00 100.87 ? 31  PRO H HD3    1 
ATOM   37244 N N      . ALA H 1 60  ? 141.198 162.993 118.584 1.00 100.48 ? 32  ALA H N      1 
ATOM   37245 C CA     . ALA H 1 60  ? 140.679 161.697 118.163 1.00 102.55 ? 32  ALA H CA     1 
ATOM   37246 C C      . ALA H 1 60  ? 141.680 160.586 118.446 1.00 107.94 ? 32  ALA H C      1 
ATOM   37247 O O      . ALA H 1 60  ? 141.309 159.523 118.956 1.00 112.33 ? 32  ALA H O      1 
ATOM   37248 C CB     . ALA H 1 60  ? 140.327 161.732 116.677 1.00 106.87 ? 32  ALA H CB     1 
ATOM   37249 H H      . ALA H 1 60  ? 141.305 163.562 117.948 1.00 103.01 ? 32  ALA H H      1 
ATOM   37250 H HA     . ALA H 1 60  ? 139.869 161.505 118.660 1.00 104.99 ? 32  ALA H HA     1 
ATOM   37251 H HB1    . ALA H 1 60  ? 139.985 160.863 116.414 1.00 107.72 ? 32  ALA H HB1    1 
ATOM   37252 H HB2    . ALA H 1 60  ? 139.651 162.412 116.529 1.00 108.00 ? 32  ALA H HB2    1 
ATOM   37253 H HB3    . ALA H 1 60  ? 141.125 161.942 116.168 1.00 105.31 ? 32  ALA H HB3    1 
ATOM   37254 N N      . VAL H 1 61  ? 142.955 160.815 118.131 1.00 107.82 ? 33  VAL H N      1 
ATOM   37255 C CA     . VAL H 1 61  ? 143.968 159.783 118.337 1.00 106.17 ? 33  VAL H CA     1 
ATOM   37256 C C      . VAL H 1 61  ? 144.117 159.476 119.821 1.00 105.87 ? 33  VAL H C      1 
ATOM   37257 O O      . VAL H 1 61  ? 144.158 158.309 120.233 1.00 104.68 ? 33  VAL H O      1 
ATOM   37258 C CB     . VAL H 1 61  ? 145.308 160.214 117.714 1.00 104.16 ? 33  VAL H CB     1 
ATOM   37259 C CG1    . VAL H 1 61  ? 146.366 159.154 117.951 1.00 106.86 ? 33  VAL H CG1    1 
ATOM   37260 C CG2    . VAL H 1 61  ? 145.142 160.474 116.227 1.00 109.84 ? 33  VAL H CG2    1 
ATOM   37261 H H      . VAL H 1 61  ? 143.256 161.551 117.802 1.00 105.05 ? 33  VAL H H      1 
ATOM   37262 H HA     . VAL H 1 61  ? 143.682 158.970 117.893 1.00 104.23 ? 33  VAL H HA     1 
ATOM   37263 H HB     . VAL H 1 61  ? 145.604 161.037 118.134 1.00 104.02 ? 33  VAL H HB     1 
ATOM   37264 H HG11   . VAL H 1 61  ? 147.125 159.336 117.376 1.00 106.81 ? 33  VAL H HG11   1 
ATOM   37265 H HG12   . VAL H 1 61  ? 146.642 159.182 118.880 1.00 107.08 ? 33  VAL H HG12   1 
ATOM   37266 H HG13   . VAL H 1 61  ? 145.993 158.284 117.740 1.00 108.18 ? 33  VAL H HG13   1 
ATOM   37267 H HG21   . VAL H 1 61  ? 145.984 160.797 115.869 1.00 107.20 ? 33  VAL H HG21   1 
ATOM   37268 H HG22   . VAL H 1 61  ? 144.893 159.645 115.789 1.00 109.94 ? 33  VAL H HG22   1 
ATOM   37269 H HG23   . VAL H 1 61  ? 144.450 161.139 116.093 1.00 106.52 ? 33  VAL H HG23   1 
ATOM   37270 N N      . TYR H 1 62  ? 144.203 160.519 120.650 1.00 103.59 ? 34  TYR H N      1 
ATOM   37271 C CA     . TYR H 1 62  ? 144.348 160.297 122.084 1.00 97.79  ? 34  TYR H CA     1 
ATOM   37272 C C      . TYR H 1 62  ? 143.147 159.547 122.639 1.00 102.07 ? 34  TYR H C      1 
ATOM   37273 O O      . TYR H 1 62  ? 143.304 158.606 123.424 1.00 107.78 ? 34  TYR H O      1 
ATOM   37274 C CB     . TYR H 1 62  ? 144.534 161.628 122.812 1.00 96.30  ? 34  TYR H CB     1 
ATOM   37275 C CG     . TYR H 1 62  ? 144.822 161.478 124.292 1.00 94.27  ? 34  TYR H CG     1 
ATOM   37276 C CD1    . TYR H 1 62  ? 143.827 161.102 125.183 1.00 99.15  ? 34  TYR H CD1    1 
ATOM   37277 C CD2    . TYR H 1 62  ? 146.094 161.703 124.795 1.00 95.23  ? 34  TYR H CD2    1 
ATOM   37278 C CE1    . TYR H 1 62  ? 144.089 160.960 126.528 1.00 96.49  ? 34  TYR H CE1    1 
ATOM   37279 C CE2    . TYR H 1 62  ? 146.365 161.563 126.140 1.00 97.98  ? 34  TYR H CE2    1 
ATOM   37280 C CZ     . TYR H 1 62  ? 145.359 161.191 127.001 1.00 99.86  ? 34  TYR H CZ     1 
ATOM   37281 O OH     . TYR H 1 62  ? 145.622 161.050 128.343 1.00 105.53 ? 34  TYR H OH     1 
ATOM   37282 H H      . TYR H 1 62  ? 144.182 161.345 120.411 1.00 103.39 ? 34  TYR H H      1 
ATOM   37283 H HA     . TYR H 1 62  ? 145.137 159.756 122.241 1.00 100.10 ? 34  TYR H HA     1 
ATOM   37284 H HB2    . TYR H 1 62  ? 145.279 162.102 122.411 1.00 97.62  ? 34  TYR H HB2    1 
ATOM   37285 H HB3    . TYR H 1 62  ? 143.723 162.152 122.719 1.00 97.78  ? 34  TYR H HB3    1 
ATOM   37286 H HD1    . TYR H 1 62  ? 142.967 160.945 124.867 1.00 100.35 ? 34  TYR H HD1    1 
ATOM   37287 H HD2    . TYR H 1 62  ? 146.777 161.954 124.215 1.00 96.68  ? 34  TYR H HD2    1 
ATOM   37288 H HE1    . TYR H 1 62  ? 143.411 160.709 127.113 1.00 96.60  ? 34  TYR H HE1    1 
ATOM   37289 H HE2    . TYR H 1 62  ? 147.223 161.719 126.463 1.00 97.35  ? 34  TYR H HE2    1 
ATOM   37290 H HH     . TYR H 1 62  ? 146.440 161.174 128.490 1.00 100.47 ? 34  TYR H HH     1 
ATOM   37291 N N      . ALA H 1 63  ? 141.937 159.944 122.241 1.00 103.82 ? 35  ALA H N      1 
ATOM   37292 C CA     . ALA H 1 63  ? 140.749 159.247 122.717 1.00 107.49 ? 35  ALA H CA     1 
ATOM   37293 C C      . ALA H 1 63  ? 140.765 157.788 122.286 1.00 109.38 ? 35  ALA H C      1 
ATOM   37294 O O      . ALA H 1 63  ? 140.401 156.898 123.063 1.00 108.92 ? 35  ALA H O      1 
ATOM   37295 C CB     . ALA H 1 63  ? 139.491 159.946 122.205 1.00 108.44 ? 35  ALA H CB     1 
ATOM   37296 H H      . ALA H 1 63  ? 141.782 160.600 121.706 1.00 103.66 ? 35  ALA H H      1 
ATOM   37297 H HA     . ALA H 1 63  ? 140.734 159.274 123.687 1.00 105.24 ? 35  ALA H HA     1 
ATOM   37298 H HB1    . ALA H 1 63  ? 138.711 159.471 122.532 1.00 108.59 ? 35  ALA H HB1    1 
ATOM   37299 H HB2    . ALA H 1 63  ? 139.483 160.859 122.530 1.00 106.46 ? 35  ALA H HB2    1 
ATOM   37300 H HB3    . ALA H 1 63  ? 139.499 159.939 121.235 1.00 107.86 ? 35  ALA H HB3    1 
ATOM   37301 N N      . ARG H 1 64  ? 141.185 157.524 121.049 1.00 108.59 ? 36  ARG H N      1 
ATOM   37302 C CA     . ARG H 1 64  ? 141.236 156.150 120.563 1.00 104.33 ? 36  ARG H CA     1 
ATOM   37303 C C      . ARG H 1 64  ? 142.226 155.316 121.364 1.00 101.68 ? 36  ARG H C      1 
ATOM   37304 O O      . ARG H 1 64  ? 141.935 154.169 121.721 1.00 108.53 ? 36  ARG H O      1 
ATOM   37305 C CB     . ARG H 1 64  ? 141.605 156.144 119.081 1.00 110.63 ? 36  ARG H CB     1 
ATOM   37306 C CG     . ARG H 1 64  ? 141.486 154.787 118.411 1.00 115.19 ? 36  ARG H CG     1 
ATOM   37307 C CD     . ARG H 1 64  ? 142.088 154.806 117.015 1.00 119.98 ? 36  ARG H CD     1 
ATOM   37308 N NE     . ARG H 1 64  ? 141.780 156.042 116.304 1.00 130.49 ? 36  ARG H NE     1 
ATOM   37309 C CZ     . ARG H 1 64  ? 142.574 156.620 115.411 1.00 133.55 ? 36  ARG H CZ     1 
ATOM   37310 N NH1    . ARG H 1 64  ? 143.741 156.094 115.077 1.00 128.77 ? 36  ARG H NH1    1 
ATOM   37311 N NH2    . ARG H 1 64  ? 142.185 157.755 114.837 1.00 130.84 ? 36  ARG H NH2    1 
ATOM   37312 H H      . ARG H 1 64  ? 141.441 158.115 120.479 1.00 108.46 ? 36  ARG H H      1 
ATOM   37313 H HA     . ARG H 1 64  ? 140.358 155.748 120.657 1.00 107.44 ? 36  ARG H HA     1 
ATOM   37314 H HB2    . ARG H 1 64  ? 141.014 156.757 118.616 1.00 112.21 ? 36  ARG H HB2    1 
ATOM   37315 H HB3    . ARG H 1 64  ? 142.524 156.440 118.988 1.00 110.64 ? 36  ARG H HB3    1 
ATOM   37316 H HG2    . ARG H 1 64  ? 141.960 154.124 118.936 1.00 113.13 ? 36  ARG H HG2    1 
ATOM   37317 H HG3    . ARG H 1 64  ? 140.549 154.548 118.334 1.00 115.82 ? 36  ARG H HG3    1 
ATOM   37318 H HD2    . ARG H 1 64  ? 143.051 154.725 117.091 1.00 119.26 ? 36  ARG H HD2    1 
ATOM   37319 H HD3    . ARG H 1 64  ? 141.729 154.065 116.502 1.00 120.89 ? 36  ARG H HD3    1 
ATOM   37320 H HE     . ARG H 1 64  ? 141.021 156.414 116.461 1.00 126.13 ? 36  ARG H HE     1 
ATOM   37321 H HH11   . ARG H 1 64  ? 144.007 155.361 115.437 1.00 127.58 ? 36  ARG H HH11   1 
ATOM   37322 H HH12   . ARG H 1 64  ? 144.236 156.489 114.495 1.00 128.69 ? 36  ARG H HH12   1 
ATOM   37323 H HH21   . ARG H 1 64  ? 141.428 158.106 115.047 1.00 125.96 ? 36  ARG H HH21   1 
ATOM   37324 H HH22   . ARG H 1 64  ? 142.691 158.139 114.257 1.00 126.42 ? 36  ARG H HH22   1 
ATOM   37325 N N      . LEU H 1 65  ? 143.399 155.872 121.659 1.00 103.82 ? 37  LEU H N      1 
ATOM   37326 C CA     . LEU H 1 65  ? 144.473 155.133 122.308 1.00 105.97 ? 37  LEU H CA     1 
ATOM   37327 C C      . LEU H 1 65  ? 144.532 155.356 123.815 1.00 106.50 ? 37  LEU H C      1 
ATOM   37328 O O      . LEU H 1 65  ? 145.465 154.874 124.463 1.00 104.25 ? 37  LEU H O      1 
ATOM   37329 C CB     . LEU H 1 65  ? 145.818 155.508 121.683 1.00 102.73 ? 37  LEU H CB     1 
ATOM   37330 C CG     . LEU H 1 65  ? 145.948 155.294 120.175 1.00 106.07 ? 37  LEU H CG     1 
ATOM   37331 C CD1    . LEU H 1 65  ? 147.278 155.830 119.678 1.00 99.05  ? 37  LEU H CD1    1 
ATOM   37332 C CD2    . LEU H 1 65  ? 145.797 153.825 119.824 1.00 110.41 ? 37  LEU H CD2    1 
ATOM   37333 H H      . LEU H 1 65  ? 143.598 156.691 121.488 1.00 104.96 ? 37  LEU H H      1 
ATOM   37334 H HA     . LEU H 1 65  ? 144.333 154.185 122.158 1.00 105.36 ? 37  LEU H HA     1 
ATOM   37335 H HB2    . LEU H 1 65  ? 145.976 156.449 121.852 1.00 103.91 ? 37  LEU H HB2    1 
ATOM   37336 H HB3    . LEU H 1 65  ? 146.511 154.981 122.110 1.00 103.46 ? 37  LEU H HB3    1 
ATOM   37337 H HG     . LEU H 1 65  ? 145.241 155.783 119.724 1.00 107.99 ? 37  LEU H HG     1 
ATOM   37338 H HD11   . LEU H 1 65  ? 147.337 155.689 118.720 1.00 101.13 ? 37  LEU H HD11   1 
ATOM   37339 H HD12   . LEU H 1 65  ? 147.330 156.778 119.877 1.00 101.12 ? 37  LEU H HD12   1 
ATOM   37340 H HD13   . LEU H 1 65  ? 147.996 155.357 120.127 1.00 99.92  ? 37  LEU H HD13   1 
ATOM   37341 H HD21   . LEU H 1 65  ? 145.990 153.705 118.880 1.00 110.03 ? 37  LEU H HD21   1 
ATOM   37342 H HD22   . LEU H 1 65  ? 146.421 153.308 120.357 1.00 108.73 ? 37  LEU H HD22   1 
ATOM   37343 H HD23   . LEU H 1 65  ? 144.888 153.546 120.014 1.00 107.71 ? 37  LEU H HD23   1 
ATOM   37344 N N      . CYS H 1 66  ? 143.564 156.072 124.389 1.00 110.37 ? 38  CYS H N      1 
ATOM   37345 C CA     . CYS H 1 66  ? 143.629 156.386 125.812 1.00 109.06 ? 38  CYS H CA     1 
ATOM   37346 C C      . CYS H 1 66  ? 143.560 155.144 126.689 1.00 110.57 ? 38  CYS H C      1 
ATOM   37347 O O      . CYS H 1 66  ? 143.991 155.196 127.846 1.00 110.25 ? 38  CYS H O      1 
ATOM   37348 C CB     . CYS H 1 66  ? 142.497 157.339 126.198 1.00 110.81 ? 38  CYS H CB     1 
ATOM   37349 S SG     . CYS H 1 66  ? 140.899 156.532 126.419 1.00 126.04 ? 38  CYS H SG     1 
ATOM   37350 H H      . CYS H 1 66  ? 142.870 156.380 123.985 1.00 108.70 ? 38  CYS H H      1 
ATOM   37351 H HA     . CYS H 1 66  ? 144.470 156.833 125.996 1.00 107.39 ? 38  CYS H HA     1 
ATOM   37352 H HB2    . CYS H 1 66  ? 142.727 157.771 127.035 1.00 107.91 ? 38  CYS H HB2    1 
ATOM   37353 H HB3    . CYS H 1 66  ? 142.395 158.006 125.504 1.00 107.96 ? 38  CYS H HB3    1 
ATOM   37354 H HG     . CYS H 1 66  ? 140.545 156.081 125.366 1.00 113.81 ? 38  CYS H HG     1 
ATOM   37355 N N      . ASP H 1 67  ? 143.033 154.031 126.172 1.00 113.80 ? 39  ASP H N      1 
ATOM   37356 C CA     . ASP H 1 67  ? 142.826 152.834 126.976 1.00 120.87 ? 39  ASP H CA     1 
ATOM   37357 C C      . ASP H 1 67  ? 143.692 151.653 126.564 1.00 116.07 ? 39  ASP H C      1 
ATOM   37358 O O      . ASP H 1 67  ? 143.805 150.699 127.338 1.00 117.15 ? 39  ASP H O      1 
ATOM   37359 C CB     . ASP H 1 67  ? 141.353 152.401 126.919 1.00 123.69 ? 39  ASP H CB     1 
ATOM   37360 C CG     . ASP H 1 67  ? 140.753 152.556 125.540 1.00 131.60 ? 39  ASP H CG     1 
ATOM   37361 O OD1    . ASP H 1 67  ? 140.604 153.708 125.083 1.00 130.41 ? 39  ASP H OD1    1 
ATOM   37362 O OD2    . ASP H 1 67  ? 140.430 151.527 124.911 1.00 134.00 ? 39  ASP H OD2    1 
ATOM   37363 H H      . ASP H 1 67  ? 142.793 153.948 125.351 1.00 115.05 ? 39  ASP H H      1 
ATOM   37364 H HA     . ASP H 1 67  ? 143.033 153.038 127.901 1.00 120.63 ? 39  ASP H HA     1 
ATOM   37365 H HB2    . ASP H 1 67  ? 141.288 151.467 127.172 1.00 124.78 ? 39  ASP H HB2    1 
ATOM   37366 H HB3    . ASP H 1 67  ? 140.839 152.948 127.534 1.00 122.09 ? 39  ASP H HB3    1 
ATOM   37367 N N      . LYS H 1 68  ? 144.300 151.687 125.382 1.00 106.68 ? 40  LYS H N      1 
ATOM   37368 C CA     . LYS H 1 68  ? 145.163 150.595 124.967 1.00 102.88 ? 40  LYS H CA     1 
ATOM   37369 C C      . LYS H 1 68  ? 146.348 150.466 125.923 1.00 105.42 ? 40  LYS H C      1 
ATOM   37370 O O      . LYS H 1 68  ? 146.608 151.333 126.759 1.00 111.18 ? 40  LYS H O      1 
ATOM   37371 C CB     . LYS H 1 68  ? 145.665 150.815 123.542 1.00 108.88 ? 40  LYS H CB     1 
ATOM   37372 C CG     . LYS H 1 68  ? 144.578 151.130 122.528 1.00 109.93 ? 40  LYS H CG     1 
ATOM   37373 C CD     . LYS H 1 68  ? 143.527 150.024 122.481 1.00 113.63 ? 40  LYS H CD     1 
ATOM   37374 C CE     . LYS H 1 68  ? 142.828 149.889 121.124 1.00 122.02 ? 40  LYS H CE     1 
ATOM   37375 N NZ     . LYS H 1 68  ? 143.587 150.425 119.959 1.00 121.31 ? 40  LYS H NZ     1 
ATOM   37376 H H      . LYS H 1 68  ? 144.231 152.327 124.812 1.00 110.51 ? 40  LYS H H      1 
ATOM   37377 H HA     . LYS H 1 68  ? 144.663 149.764 124.991 1.00 107.53 ? 40  LYS H HA     1 
ATOM   37378 H HB2    . LYS H 1 68  ? 146.289 151.558 123.545 1.00 109.97 ? 40  LYS H HB2    1 
ATOM   37379 H HB3    . LYS H 1 68  ? 146.119 150.010 123.247 1.00 110.33 ? 40  LYS H HB3    1 
ATOM   37380 H HG2    . LYS H 1 68  ? 144.136 151.957 122.774 1.00 111.30 ? 40  LYS H HG2    1 
ATOM   37381 H HG3    . LYS H 1 68  ? 144.996 151.221 121.660 1.00 108.89 ? 40  LYS H HG3    1 
ATOM   37382 H HD2    . LYS H 1 68  ? 143.956 149.177 122.679 1.00 113.32 ? 40  LYS H HD2    1 
ATOM   37383 H HD3    . LYS H 1 68  ? 142.847 150.213 123.146 1.00 114.51 ? 40  LYS H HD3    1 
ATOM   37384 H HE2    . LYS H 1 68  ? 142.664 148.948 120.955 1.00 121.83 ? 40  LYS H HE2    1 
ATOM   37385 H HE3    . LYS H 1 68  ? 141.983 150.363 121.164 1.00 119.21 ? 40  LYS H HE3    1 
ATOM   37386 H HZ1    . LYS H 1 68  ? 143.160 150.228 119.203 1.00 121.77 ? 40  LYS H HZ1    1 
ATOM   37387 H HZ2    . LYS H 1 68  ? 143.663 151.309 120.025 1.00 116.48 ? 40  LYS H HZ2    1 
ATOM   37388 H HZ3    . LYS H 1 68  ? 144.400 150.064 119.934 1.00 118.21 ? 40  LYS H HZ3    1 
ATOM   37389 N N      . THR H 1 69  ? 147.069 149.356 125.791 1.00 104.97 ? 41  THR H N      1 
ATOM   37390 C CA     . THR H 1 69  ? 148.264 149.131 126.591 1.00 102.45 ? 41  THR H CA     1 
ATOM   37391 C C      . THR H 1 69  ? 148.978 147.892 126.078 1.00 100.74 ? 41  THR H C      1 
ATOM   37392 O O      . THR H 1 69  ? 148.332 146.922 125.677 1.00 107.40 ? 41  THR H O      1 
ATOM   37393 C CB     . THR H 1 69  ? 147.925 148.959 128.077 1.00 106.28 ? 41  THR H CB     1 
ATOM   37394 O OG1    . THR H 1 69  ? 148.996 148.273 128.735 1.00 105.67 ? 41  THR H OG1    1 
ATOM   37395 C CG2    . THR H 1 69  ? 146.642 148.163 128.247 1.00 110.81 ? 41  THR H CG2    1 
ATOM   37396 H H      . THR H 1 69  ? 146.885 148.717 125.245 1.00 106.68 ? 41  THR H H      1 
ATOM   37397 H HA     . THR H 1 69  ? 148.859 149.891 126.496 1.00 104.86 ? 41  THR H HA     1 
ATOM   37398 H HB     . THR H 1 69  ? 147.801 149.831 128.483 1.00 109.51 ? 41  THR H HB     1 
ATOM   37399 H HG1    . THR H 1 69  ? 149.709 148.710 128.656 1.00 107.01 ? 41  THR H HG1    1 
ATOM   37400 H HG21   . THR H 1 69  ? 146.551 147.882 129.171 1.00 112.36 ? 41  THR H HG21   1 
ATOM   37401 H HG22   . THR H 1 69  ? 145.876 148.708 128.009 1.00 111.01 ? 41  THR H HG22   1 
ATOM   37402 H HG23   . THR H 1 69  ? 146.662 147.376 127.681 1.00 109.14 ? 41  THR H HG23   1 
ATOM   37403 N N      . THR H 1 70  ? 150.307 147.934 126.096 1.00 99.22  ? 42  THR H N      1 
ATOM   37404 C CA     . THR H 1 70  ? 151.095 146.768 125.750 1.00 100.72 ? 42  THR H CA     1 
ATOM   37405 C C      . THR H 1 70  ? 150.940 145.705 126.834 1.00 105.81 ? 42  THR H C      1 
ATOM   37406 O O      . THR H 1 70  ? 150.555 146.011 127.964 1.00 108.84 ? 42  THR H O      1 
ATOM   37407 C CB     . THR H 1 70  ? 152.565 147.146 125.588 1.00 98.38  ? 42  THR H CB     1 
ATOM   37408 O OG1    . THR H 1 70  ? 153.090 147.580 126.847 1.00 100.22 ? 42  THR H OG1    1 
ATOM   37409 C CG2    . THR H 1 70  ? 152.721 148.259 124.567 1.00 95.89  ? 42  THR H CG2    1 
ATOM   37410 H H      . THR H 1 70  ? 150.771 148.626 126.306 1.00 101.92 ? 42  THR H H      1 
ATOM   37411 H HA     . THR H 1 70  ? 150.776 146.404 124.909 1.00 101.96 ? 42  THR H HA     1 
ATOM   37412 H HB     . THR H 1 70  ? 153.071 146.380 125.279 1.00 98.69  ? 42  THR H HB     1 
ATOM   37413 H HG1    . THR H 1 70  ? 153.902 147.780 126.766 1.00 100.44 ? 42  THR H HG1    1 
ATOM   37414 H HG21   . THR H 1 70  ? 153.660 148.387 124.359 1.00 96.11  ? 42  THR H HG21   1 
ATOM   37415 H HG22   . THR H 1 70  ? 152.246 148.031 123.753 1.00 97.53  ? 42  THR H HG22   1 
ATOM   37416 H HG23   . THR H 1 70  ? 152.361 149.088 124.920 1.00 97.70  ? 42  THR H HG23   1 
ATOM   37417 N N      . PRO H 1 71  ? 151.231 144.442 126.515 1.00 107.33 ? 43  PRO H N      1 
ATOM   37418 C CA     . PRO H 1 71  ? 151.046 143.385 127.522 1.00 108.44 ? 43  PRO H CA     1 
ATOM   37419 C C      . PRO H 1 71  ? 151.819 143.631 128.804 1.00 108.02 ? 43  PRO H C      1 
ATOM   37420 O O      . PRO H 1 71  ? 151.394 143.166 129.869 1.00 104.23 ? 43  PRO H O      1 
ATOM   37421 C CB     . PRO H 1 71  ? 151.531 142.118 126.800 1.00 109.71 ? 43  PRO H CB     1 
ATOM   37422 C CG     . PRO H 1 71  ? 152.287 142.599 125.604 1.00 107.53 ? 43  PRO H CG     1 
ATOM   37423 C CD     . PRO H 1 71  ? 151.661 143.891 125.220 1.00 105.07 ? 43  PRO H CD     1 
ATOM   37424 H HA     . PRO H 1 71  ? 150.104 143.288 127.733 1.00 107.54 ? 43  PRO H HA     1 
ATOM   37425 H HB2    . PRO H 1 71  ? 152.110 141.609 127.389 1.00 109.17 ? 43  PRO H HB2    1 
ATOM   37426 H HB3    . PRO H 1 71  ? 150.767 141.586 126.529 1.00 108.87 ? 43  PRO H HB3    1 
ATOM   37427 H HG2    . PRO H 1 71  ? 153.220 142.728 125.839 1.00 105.16 ? 43  PRO H HG2    1 
ATOM   37428 H HG3    . PRO H 1 71  ? 152.203 141.953 124.885 1.00 109.19 ? 43  PRO H HG3    1 
ATOM   37429 H HD2    . PRO H 1 71  ? 152.315 144.466 124.796 1.00 103.99 ? 43  PRO H HD2    1 
ATOM   37430 H HD3    . PRO H 1 71  ? 150.895 143.738 124.646 1.00 105.04 ? 43  PRO H HD3    1 
ATOM   37431 N N      . THR H 1 72  ? 152.939 144.347 128.740 1.00 109.04 ? 44  THR H N      1 
ATOM   37432 C CA     . THR H 1 72  ? 153.723 144.647 129.930 1.00 109.15 ? 44  THR H CA     1 
ATOM   37433 C C      . THR H 1 72  ? 153.203 145.858 130.695 1.00 110.13 ? 44  THR H C      1 
ATOM   37434 O O      . THR H 1 72  ? 153.774 146.200 131.735 1.00 120.03 ? 44  THR H O      1 
ATOM   37435 C CB     . THR H 1 72  ? 155.189 144.877 129.555 1.00 109.82 ? 44  THR H CB     1 
ATOM   37436 O OG1    . THR H 1 72  ? 155.342 146.182 128.985 1.00 108.70 ? 44  THR H OG1    1 
ATOM   37437 C CG2    . THR H 1 72  ? 155.658 143.831 128.557 1.00 114.42 ? 44  THR H CG2    1 
ATOM   37438 H H      . THR H 1 72  ? 153.264 144.672 128.014 1.00 108.19 ? 44  THR H H      1 
ATOM   37439 H HA     . THR H 1 72  ? 153.687 143.884 130.527 1.00 110.05 ? 44  THR H HA     1 
ATOM   37440 H HB     . THR H 1 72  ? 155.739 144.808 130.351 1.00 110.50 ? 44  THR H HB     1 
ATOM   37441 H HG1    . THR H 1 72  ? 156.146 146.313 128.781 1.00 109.51 ? 44  THR H HG1    1 
ATOM   37442 H HG21   . THR H 1 72  ? 156.625 143.848 128.490 1.00 115.89 ? 44  THR H HG21   1 
ATOM   37443 H HG22   . THR H 1 72  ? 155.378 142.949 128.847 1.00 112.03 ? 44  THR H HG22   1 
ATOM   37444 H HG23   . THR H 1 72  ? 155.278 144.011 127.683 1.00 111.14 ? 44  THR H HG23   1 
ATOM   37445 N N      . GLY H 1 73  ? 152.148 146.512 130.213 1.00 100.94 ? 45  GLY H N      1 
ATOM   37446 C CA     . GLY H 1 73  ? 151.532 147.613 130.921 1.00 100.67 ? 45  GLY H CA     1 
ATOM   37447 C C      . GLY H 1 73  ? 151.889 148.995 130.419 1.00 102.21 ? 45  GLY H C      1 
ATOM   37448 O O      . GLY H 1 73  ? 151.432 149.982 131.006 1.00 114.26 ? 45  GLY H O      1 
ATOM   37449 H H      . GLY H 1 73  ? 151.770 146.330 129.462 1.00 104.73 ? 45  GLY H H      1 
ATOM   37450 H HA2    . GLY H 1 73  ? 150.568 147.519 130.865 1.00 104.22 ? 45  GLY H HA2    1 
ATOM   37451 H HA3    . GLY H 1 73  ? 151.780 147.565 131.857 1.00 105.16 ? 45  GLY H HA3    1 
ATOM   37452 N N      . TRP H 1 74  ? 152.687 149.101 129.361 1.00 95.85  ? 46  TRP H N      1 
ATOM   37453 C CA     . TRP H 1 74  ? 153.003 150.406 128.796 1.00 92.88  ? 46  TRP H CA     1 
ATOM   37454 C C      . TRP H 1 74  ? 151.739 151.060 128.251 1.00 96.76  ? 46  TRP H C      1 
ATOM   37455 O O      . TRP H 1 74  ? 150.875 150.394 127.676 1.00 105.23 ? 46  TRP H O      1 
ATOM   37456 C CB     . TRP H 1 74  ? 154.045 150.255 127.690 1.00 87.25  ? 46  TRP H CB     1 
ATOM   37457 C CG     . TRP H 1 74  ? 154.817 151.499 127.400 1.00 86.81  ? 46  TRP H CG     1 
ATOM   37458 C CD1    . TRP H 1 74  ? 154.906 152.138 126.203 1.00 93.37  ? 46  TRP H CD1    1 
ATOM   37459 C CD2    . TRP H 1 74  ? 155.617 152.252 128.318 1.00 88.96  ? 46  TRP H CD2    1 
ATOM   37460 N NE1    . TRP H 1 74  ? 155.709 153.246 126.315 1.00 96.36  ? 46  TRP H NE1    1 
ATOM   37461 C CE2    . TRP H 1 74  ? 156.158 153.337 127.605 1.00 90.08  ? 46  TRP H CE2    1 
ATOM   37462 C CE3    . TRP H 1 74  ? 155.927 152.115 129.673 1.00 89.30  ? 46  TRP H CE3    1 
ATOM   37463 C CZ2    . TRP H 1 74  ? 156.991 154.280 128.199 1.00 87.04  ? 46  TRP H CZ2    1 
ATOM   37464 C CZ3    . TRP H 1 74  ? 156.753 153.053 130.262 1.00 88.74  ? 46  TRP H CZ3    1 
ATOM   37465 C CH2    . TRP H 1 74  ? 157.278 154.119 129.525 1.00 87.53  ? 46  TRP H CH2    1 
ATOM   37466 H H      . TRP H 1 74  ? 153.055 148.438 128.954 1.00 98.88  ? 46  TRP H H      1 
ATOM   37467 H HA     . TRP H 1 74  ? 153.369 150.976 129.489 1.00 93.75  ? 46  TRP H HA     1 
ATOM   37468 H HB2    . TRP H 1 74  ? 154.679 149.569 127.951 1.00 92.67  ? 46  TRP H HB2    1 
ATOM   37469 H HB3    . TRP H 1 74  ? 153.595 149.990 126.872 1.00 91.94  ? 46  TRP H HB3    1 
ATOM   37470 H HD1    . TRP H 1 74  ? 154.483 151.865 125.421 1.00 93.45  ? 46  TRP H HD1    1 
ATOM   37471 H HE1    . TRP H 1 74  ? 155.899 153.792 125.679 1.00 94.34  ? 46  TRP H HE1    1 
ATOM   37472 H HE3    . TRP H 1 74  ? 155.583 151.407 130.169 1.00 89.68  ? 46  TRP H HE3    1 
ATOM   37473 H HZ2    . TRP H 1 74  ? 157.340 154.992 127.712 1.00 88.00  ? 46  TRP H HZ2    1 
ATOM   37474 H HZ3    . TRP H 1 74  ? 156.968 152.972 131.163 1.00 88.08  ? 46  TRP H HZ3    1 
ATOM   37475 H HH2    . TRP H 1 74  ? 157.831 154.737 129.948 1.00 87.42  ? 46  TRP H HH2    1 
ATOM   37476 N N      . THR H 1 75  ? 151.630 152.374 128.436 1.00 89.61  ? 47  THR H N      1 
ATOM   37477 C CA     . THR H 1 75  ? 150.449 153.122 128.032 1.00 84.25  ? 47  THR H CA     1 
ATOM   37478 C C      . THR H 1 75  ? 150.862 154.370 127.266 1.00 94.16  ? 47  THR H C      1 
ATOM   37479 O O      . THR H 1 75  ? 152.021 154.790 127.295 1.00 101.56 ? 47  THR H O      1 
ATOM   37480 C CB     . THR H 1 75  ? 149.590 153.513 129.241 1.00 89.01  ? 47  THR H CB     1 
ATOM   37481 O OG1    . THR H 1 75  ? 150.275 154.499 130.022 1.00 95.58  ? 47  THR H OG1    1 
ATOM   37482 C CG2    . THR H 1 75  ? 149.305 152.302 130.105 1.00 96.29  ? 47  THR H CG2    1 
ATOM   37483 H H      . THR H 1 75  ? 152.239 152.861 128.800 1.00 93.19  ? 47  THR H H      1 
ATOM   37484 H HA     . THR H 1 75  ? 149.908 152.574 127.443 1.00 90.74  ? 47  THR H HA     1 
ATOM   37485 H HB     . THR H 1 75  ? 148.745 153.876 128.932 1.00 92.69  ? 47  THR H HB     1 
ATOM   37486 H HG1    . THR H 1 75  ? 150.307 155.227 129.605 1.00 95.39  ? 47  THR H HG1    1 
ATOM   37487 H HG21   . THR H 1 75  ? 148.624 152.517 130.762 1.00 101.71 ? 47  THR H HG21   1 
ATOM   37488 H HG22   . THR H 1 75  ? 148.990 151.569 129.553 1.00 99.41  ? 47  THR H HG22   1 
ATOM   37489 H HG23   . THR H 1 75  ? 150.112 152.025 130.566 1.00 95.78  ? 47  THR H HG23   1 
ATOM   37490 N N      . LEU H 1 76  ? 149.884 154.966 126.580 1.00 96.48  ? 48  LEU H N      1 
ATOM   37491 C CA     . LEU H 1 76  ? 150.169 156.102 125.709 1.00 96.49  ? 48  LEU H CA     1 
ATOM   37492 C C      . LEU H 1 76  ? 150.745 157.277 126.489 1.00 94.12  ? 48  LEU H C      1 
ATOM   37493 O O      . LEU H 1 76  ? 151.704 157.921 126.042 1.00 97.38  ? 48  LEU H O      1 
ATOM   37494 C CB     . LEU H 1 76  ? 148.897 156.525 124.978 1.00 97.19  ? 48  LEU H CB     1 
ATOM   37495 C CG     . LEU H 1 76  ? 148.957 157.873 124.259 1.00 97.54  ? 48  LEU H CG     1 
ATOM   37496 C CD1    . LEU H 1 76  ? 150.114 157.908 123.282 1.00 96.74  ? 48  LEU H CD1    1 
ATOM   37497 C CD2    . LEU H 1 76  ? 147.653 158.146 123.540 1.00 102.37 ? 48  LEU H CD2    1 
ATOM   37498 H H      . LEU H 1 76  ? 149.056 154.733 126.603 1.00 95.78  ? 48  LEU H H      1 
ATOM   37499 H HA     . LEU H 1 76  ? 150.824 155.833 125.046 1.00 96.82  ? 48  LEU H HA     1 
ATOM   37500 H HB2    . LEU H 1 76  ? 148.687 155.851 124.313 1.00 99.13  ? 48  LEU H HB2    1 
ATOM   37501 H HB3    . LEU H 1 76  ? 148.176 156.575 125.624 1.00 98.35  ? 48  LEU H HB3    1 
ATOM   37502 H HG     . LEU H 1 76  ? 149.088 158.580 124.909 1.00 96.88  ? 48  LEU H HG     1 
ATOM   37503 H HD11   . LEU H 1 76  ? 150.153 158.791 122.882 1.00 96.70  ? 48  LEU H HD11   1 
ATOM   37504 H HD12   . LEU H 1 76  ? 150.941 157.724 123.752 1.00 96.54  ? 48  LEU H HD12   1 
ATOM   37505 H HD13   . LEU H 1 76  ? 149.967 157.239 122.596 1.00 97.85  ? 48  LEU H HD13   1 
ATOM   37506 H HD21   . LEU H 1 76  ? 147.614 159.088 123.308 1.00 101.65 ? 48  LEU H HD21   1 
ATOM   37507 H HD22   . LEU H 1 76  ? 147.621 157.607 122.736 1.00 102.67 ? 48  LEU H HD22   1 
ATOM   37508 H HD23   . LEU H 1 76  ? 146.915 157.919 124.126 1.00 101.65 ? 48  LEU H HD23   1 
ATOM   37509 N N      . ASP H 1 77  ? 150.162 157.585 127.648 1.00 87.78  ? 49  ASP H N      1 
ATOM   37510 C CA     . ASP H 1 77  ? 150.651 158.711 128.433 1.00 91.17  ? 49  ASP H CA     1 
ATOM   37511 C C      . ASP H 1 77  ? 152.125 158.542 128.772 1.00 96.83  ? 49  ASP H C      1 
ATOM   37512 O O      . ASP H 1 77  ? 152.890 159.511 128.747 1.00 103.41 ? 49  ASP H O      1 
ATOM   37513 C CB     . ASP H 1 77  ? 149.806 158.874 129.697 1.00 98.00  ? 49  ASP H CB     1 
ATOM   37514 C CG     . ASP H 1 77  ? 149.925 157.694 130.643 1.00 109.78 ? 49  ASP H CG     1 
ATOM   37515 O OD1    . ASP H 1 77  ? 150.836 156.862 130.462 1.00 113.63 ? 49  ASP H OD1    1 
ATOM   37516 O OD2    . ASP H 1 77  ? 149.102 157.599 131.576 1.00 116.40 ? 49  ASP H OD2    1 
ATOM   37517 H H      . ASP H 1 77  ? 149.496 157.165 127.995 1.00 93.22  ? 49  ASP H H      1 
ATOM   37518 H HA     . ASP H 1 77  ? 150.559 159.522 127.907 1.00 96.28  ? 49  ASP H HA     1 
ATOM   37519 H HB2    . ASP H 1 77  ? 150.097 159.669 130.171 1.00 100.15 ? 49  ASP H HB2    1 
ATOM   37520 H HB3    . ASP H 1 77  ? 148.874 158.961 129.443 1.00 99.34  ? 49  ASP H HB3    1 
ATOM   37521 N N      . GLN H 1 78  ? 152.545 157.315 129.081 1.00 93.30  ? 50  GLN H N      1 
ATOM   37522 C CA     . GLN H 1 78  ? 153.961 157.070 129.327 1.00 85.25  ? 50  GLN H CA     1 
ATOM   37523 C C      . GLN H 1 78  ? 154.786 157.365 128.082 1.00 92.13  ? 50  GLN H C      1 
ATOM   37524 O O      . GLN H 1 78  ? 155.877 157.938 128.173 1.00 104.26 ? 50  GLN H O      1 
ATOM   37525 C CB     . GLN H 1 78  ? 154.175 155.629 129.782 1.00 88.35  ? 50  GLN H CB     1 
ATOM   37526 C CG     . GLN H 1 78  ? 153.268 155.193 130.913 1.00 97.69  ? 50  GLN H CG     1 
ATOM   37527 C CD     . GLN H 1 78  ? 154.016 154.466 132.007 1.00 109.84 ? 50  GLN H CD     1 
ATOM   37528 O OE1    . GLN H 1 78  ? 154.204 153.253 131.946 1.00 111.73 ? 50  GLN H OE1    1 
ATOM   37529 N NE2    . GLN H 1 78  ? 154.450 155.208 133.019 1.00 113.94 ? 50  GLN H NE2    1 
ATOM   37530 H H      . GLN H 1 78  ? 152.041 156.622 129.152 1.00 96.81  ? 50  GLN H H      1 
ATOM   37531 H HA     . GLN H 1 78  ? 154.266 157.658 130.035 1.00 91.94  ? 50  GLN H HA     1 
ATOM   37532 H HB2    . GLN H 1 78  ? 154.021 155.036 129.030 1.00 92.73  ? 50  GLN H HB2    1 
ATOM   37533 H HB3    . GLN H 1 78  ? 155.088 155.540 130.092 1.00 93.56  ? 50  GLN H HB3    1 
ATOM   37534 H HG2    . GLN H 1 78  ? 152.853 155.974 131.308 1.00 99.26  ? 50  GLN H HG2    1 
ATOM   37535 H HG3    . GLN H 1 78  ? 152.591 154.593 130.565 1.00 97.44  ? 50  GLN H HG3    1 
ATOM   37536 H HE21   . GLN H 1 78  ? 154.299 156.054 133.027 1.00 107.30 ? 50  GLN H HE21   1 
ATOM   37537 H HE22   . GLN H 1 78  ? 154.881 154.841 133.666 1.00 110.84 ? 50  GLN H HE22   1 
ATOM   37538 N N      . CYS H 1 79  ? 154.281 156.982 126.908 1.00 91.27  ? 51  CYS H N      1 
ATOM   37539 C CA     . CYS H 1 79  ? 155.011 157.245 125.673 1.00 92.74  ? 51  CYS H CA     1 
ATOM   37540 C C      . CYS H 1 79  ? 155.202 158.739 125.452 1.00 94.08  ? 51  CYS H C      1 
ATOM   37541 O O      . CYS H 1 79  ? 156.293 159.185 125.081 1.00 94.29  ? 51  CYS H O      1 
ATOM   37542 C CB     . CYS H 1 79  ? 154.275 156.629 124.484 1.00 90.48  ? 51  CYS H CB     1 
ATOM   37543 S SG     . CYS H 1 79  ? 154.198 154.833 124.492 1.00 92.41  ? 51  CYS H SG     1 
ATOM   37544 H H      . CYS H 1 79  ? 153.531 156.574 126.803 1.00 93.27  ? 51  CYS H H      1 
ATOM   37545 H HA     . CYS H 1 79  ? 155.888 156.835 125.730 1.00 91.89  ? 51  CYS H HA     1 
ATOM   37546 H HB2    . CYS H 1 79  ? 153.364 156.961 124.477 1.00 92.60  ? 51  CYS H HB2    1 
ATOM   37547 H HB3    . CYS H 1 79  ? 154.726 156.900 123.668 1.00 92.19  ? 51  CYS H HB3    1 
ATOM   37548 H HG     . CYS H 1 79  ? 153.567 154.476 125.448 1.00 93.03  ? 51  CYS H HG     1 
ATOM   37549 N N      . ILE H 1 80  ? 154.149 159.534 125.673 1.00 93.28  ? 52  ILE H N      1 
ATOM   37550 C CA     . ILE H 1 80  ? 154.196 160.954 125.337 1.00 92.85  ? 52  ILE H CA     1 
ATOM   37551 C C      . ILE H 1 80  ? 154.617 161.832 126.506 1.00 93.63  ? 52  ILE H C      1 
ATOM   37552 O O      . ILE H 1 80  ? 154.636 163.063 126.362 1.00 95.74  ? 52  ILE H O      1 
ATOM   37553 C CB     . ILE H 1 80  ? 152.831 161.436 124.804 1.00 98.13  ? 52  ILE H CB     1 
ATOM   37554 C CG1    . ILE H 1 80  ? 151.875 161.728 125.963 1.00 101.83 ? 52  ILE H CG1    1 
ATOM   37555 C CG2    . ILE H 1 80  ? 152.241 160.403 123.866 1.00 102.65 ? 52  ILE H CG2    1 
ATOM   37556 C CD1    . ILE H 1 80  ? 150.427 161.841 125.548 1.00 102.70 ? 52  ILE H CD1    1 
ATOM   37557 H H      . ILE H 1 80  ? 153.403 159.274 126.014 1.00 95.26  ? 52  ILE H H      1 
ATOM   37558 H HA     . ILE H 1 80  ? 154.846 161.082 124.628 1.00 94.96  ? 52  ILE H HA     1 
ATOM   37559 H HB     . ILE H 1 80  ? 152.969 162.258 124.307 1.00 98.17  ? 52  ILE H HB     1 
ATOM   37560 H HG12   . ILE H 1 80  ? 151.942 161.012 126.615 1.00 99.63  ? 52  ILE H HG12   1 
ATOM   37561 H HG13   . ILE H 1 80  ? 152.121 162.572 126.373 1.00 100.04 ? 52  ILE H HG13   1 
ATOM   37562 H HG21   . ILE H 1 80  ? 151.572 160.827 123.306 1.00 101.53 ? 52  ILE H HG21   1 
ATOM   37563 H HG22   . ILE H 1 80  ? 152.950 160.038 123.315 1.00 100.34 ? 52  ILE H HG22   1 
ATOM   37564 H HG23   . ILE H 1 80  ? 151.837 159.698 124.393 1.00 98.74  ? 52  ILE H HG23   1 
ATOM   37565 H HD11   . ILE H 1 80  ? 149.930 162.281 126.256 1.00 99.32  ? 52  ILE H HD11   1 
ATOM   37566 H HD12   . ILE H 1 80  ? 150.374 162.364 124.733 1.00 100.93 ? 52  ILE H HD12   1 
ATOM   37567 H HD13   . ILE H 1 80  ? 150.069 160.953 125.395 1.00 100.59 ? 52  ILE H HD13   1 
ATOM   37568 N N      . GLN H 1 81  ? 154.936 161.248 127.663 1.00 93.48  ? 53  GLN H N      1 
ATOM   37569 C CA     . GLN H 1 81  ? 155.311 162.063 128.814 1.00 95.25  ? 53  GLN H CA     1 
ATOM   37570 C C      . GLN H 1 81  ? 156.555 162.896 128.534 1.00 98.63  ? 53  GLN H C      1 
ATOM   37571 O O      . GLN H 1 81  ? 156.605 164.082 128.881 1.00 105.91 ? 53  GLN H O      1 
ATOM   37572 C CB     . GLN H 1 81  ? 155.535 161.167 130.030 1.00 96.57  ? 53  GLN H CB     1 
ATOM   37573 C CG     . GLN H 1 81  ? 155.615 161.919 131.344 1.00 95.50  ? 53  GLN H CG     1 
ATOM   37574 C CD     . GLN H 1 81  ? 154.324 162.631 131.683 1.00 100.17 ? 53  GLN H CD     1 
ATOM   37575 O OE1    . GLN H 1 81  ? 153.318 161.998 131.998 1.00 108.65 ? 53  GLN H OE1    1 
ATOM   37576 N NE2    . GLN H 1 81  ? 154.344 163.956 131.615 1.00 101.80 ? 53  GLN H NE2    1 
ATOM   37577 H H      . GLN H 1 81  ? 154.943 160.400 127.804 1.00 95.05  ? 53  GLN H H      1 
ATOM   37578 H HA     . GLN H 1 81  ? 154.583 162.671 129.014 1.00 96.68  ? 53  GLN H HA     1 
ATOM   37579 H HB2    . GLN H 1 81  ? 154.800 160.538 130.094 1.00 97.02  ? 53  GLN H HB2    1 
ATOM   37580 H HB3    . GLN H 1 81  ? 156.369 160.686 129.913 1.00 97.26  ? 53  GLN H HB3    1 
ATOM   37581 H HG2    . GLN H 1 81  ? 155.807 161.290 132.057 1.00 96.29  ? 53  GLN H HG2    1 
ATOM   37582 H HG3    . GLN H 1 81  ? 156.320 162.583 131.288 1.00 96.88  ? 53  GLN H HG3    1 
ATOM   37583 H HE21   . GLN H 1 81  ? 155.067 164.364 131.390 1.00 99.45  ? 53  GLN H HE21   1 
ATOM   37584 H HE22   . GLN H 1 81  ? 153.635 164.407 131.798 1.00 100.87 ? 53  GLN H HE22   1 
ATOM   37585 N N      . THR H 1 82  ? 157.576 162.295 127.921 1.00 98.24  ? 54  THR H N      1 
ATOM   37586 C CA     . THR H 1 82  ? 158.814 163.030 127.681 1.00 98.02  ? 54  THR H CA     1 
ATOM   37587 C C      . THR H 1 82  ? 158.572 164.234 126.783 1.00 97.18  ? 54  THR H C      1 
ATOM   37588 O O      . THR H 1 82  ? 159.102 165.322 127.033 1.00 105.73 ? 54  THR H O      1 
ATOM   37589 C CB     . THR H 1 82  ? 159.873 162.113 127.068 1.00 106.30 ? 54  THR H CB     1 
ATOM   37590 O OG1    . THR H 1 82  ? 161.074 162.859 126.838 1.00 110.05 ? 54  THR H OG1    1 
ATOM   37591 C CG2    . THR H 1 82  ? 159.396 161.527 125.748 1.00 107.64 ? 54  THR H CG2    1 
ATOM   37592 H H      . THR H 1 82  ? 157.577 161.481 127.644 1.00 98.58  ? 54  THR H H      1 
ATOM   37593 H HA     . THR H 1 82  ? 159.156 163.355 128.529 1.00 98.52  ? 54  THR H HA     1 
ATOM   37594 H HB     . THR H 1 82  ? 160.059 161.382 127.677 1.00 106.18 ? 54  THR H HB     1 
ATOM   37595 H HG1    . THR H 1 82  ? 161.662 162.361 126.503 1.00 107.67 ? 54  THR H HG1    1 
ATOM   37596 H HG21   . THR H 1 82  ? 159.985 160.805 125.480 1.00 107.28 ? 54  THR H HG21   1 
ATOM   37597 H HG22   . THR H 1 82  ? 158.495 161.181 125.836 1.00 105.00 ? 54  THR H HG22   1 
ATOM   37598 H HG23   . THR H 1 82  ? 159.406 162.210 125.060 1.00 105.29 ? 54  THR H HG23   1 
ATOM   37599 N N      . GLY H 1 83  ? 157.775 164.060 125.729 1.00 98.50  ? 55  GLY H N      1 
ATOM   37600 C CA     . GLY H 1 83  ? 157.472 165.180 124.858 1.00 100.01 ? 55  GLY H CA     1 
ATOM   37601 C C      . GLY H 1 83  ? 156.610 166.228 125.534 1.00 97.02  ? 55  GLY H C      1 
ATOM   37602 O O      . GLY H 1 83  ? 156.810 167.429 125.338 1.00 101.04 ? 55  GLY H O      1 
ATOM   37603 H H      . GLY H 1 83  ? 157.408 163.316 125.504 1.00 100.17 ? 55  GLY H H      1 
ATOM   37604 H HA2    . GLY H 1 83  ? 158.299 165.602 124.578 1.00 101.61 ? 55  GLY H HA2    1 
ATOM   37605 H HA3    . GLY H 1 83  ? 157.013 164.859 124.067 1.00 100.30 ? 55  GLY H HA3    1 
ATOM   37606 N N      . VAL H 1 84  ? 155.639 165.792 126.339 1.00 97.45  ? 56  VAL H N      1 
ATOM   37607 C CA     . VAL H 1 84  ? 154.746 166.738 127.002 1.00 95.80  ? 56  VAL H CA     1 
ATOM   37608 C C      . VAL H 1 84  ? 155.520 167.599 127.991 1.00 100.92 ? 56  VAL H C      1 
ATOM   37609 O O      . VAL H 1 84  ? 155.335 168.820 128.051 1.00 109.44 ? 56  VAL H O      1 
ATOM   37610 C CB     . VAL H 1 84  ? 153.593 165.986 127.690 1.00 91.70  ? 56  VAL H CB     1 
ATOM   37611 C CG1    . VAL H 1 84  ? 152.886 166.890 128.683 1.00 94.76  ? 56  VAL H CG1    1 
ATOM   37612 C CG2    . VAL H 1 84  ? 152.615 165.462 126.657 1.00 98.71  ? 56  VAL H CG2    1 
ATOM   37613 H H      . VAL H 1 84  ? 155.480 164.965 126.516 1.00 98.14  ? 56  VAL H H      1 
ATOM   37614 H HA     . VAL H 1 84  ? 154.362 167.327 126.333 1.00 98.93  ? 56  VAL H HA     1 
ATOM   37615 H HB     . VAL H 1 84  ? 153.953 165.228 128.175 1.00 95.21  ? 56  VAL H HB     1 
ATOM   37616 H HG11   . VAL H 1 84  ? 152.016 166.512 128.885 1.00 94.71  ? 56  VAL H HG11   1 
ATOM   37617 H HG12   . VAL H 1 84  ? 153.414 166.948 129.495 1.00 96.69  ? 56  VAL H HG12   1 
ATOM   37618 H HG13   . VAL H 1 84  ? 152.779 167.771 128.290 1.00 98.44  ? 56  VAL H HG13   1 
ATOM   37619 H HG21   . VAL H 1 84  ? 151.943 164.924 127.103 1.00 97.59  ? 56  VAL H HG21   1 
ATOM   37620 H HG22   . VAL H 1 84  ? 152.193 166.214 126.211 1.00 99.35  ? 56  VAL H HG22   1 
ATOM   37621 H HG23   . VAL H 1 84  ? 153.095 164.922 126.011 1.00 98.58  ? 56  VAL H HG23   1 
ATOM   37622 N N      . ASP H 1 85  ? 156.395 166.979 128.784 1.00 99.86  ? 57  ASP H N      1 
ATOM   37623 C CA     . ASP H 1 85  ? 157.126 167.729 129.799 1.00 99.34  ? 57  ASP H CA     1 
ATOM   37624 C C      . ASP H 1 85  ? 158.021 168.786 129.167 1.00 103.50 ? 57  ASP H C      1 
ATOM   37625 O O      . ASP H 1 85  ? 158.113 169.912 129.669 1.00 112.69 ? 57  ASP H O      1 
ATOM   37626 C CB     . ASP H 1 85  ? 157.954 166.775 130.657 1.00 108.40 ? 57  ASP H CB     1 
ATOM   37627 C CG     . ASP H 1 85  ? 157.101 165.942 131.589 1.00 111.96 ? 57  ASP H CG     1 
ATOM   37628 O OD1    . ASP H 1 85  ? 155.954 166.346 131.866 1.00 106.39 ? 57  ASP H OD1    1 
ATOM   37629 O OD2    . ASP H 1 85  ? 157.577 164.882 132.044 1.00 115.99 ? 57  ASP H OD2    1 
ATOM   37630 H H      . ASP H 1 85  ? 156.579 166.139 128.754 1.00 101.92 ? 57  ASP H H      1 
ATOM   37631 H HA     . ASP H 1 85  ? 156.491 168.182 130.375 1.00 101.45 ? 57  ASP H HA     1 
ATOM   37632 H HB2    . ASP H 1 85  ? 158.443 166.171 130.077 1.00 106.36 ? 57  ASP H HB2    1 
ATOM   37633 H HB3    . ASP H 1 85  ? 158.572 167.292 131.198 1.00 107.24 ? 57  ASP H HB3    1 
ATOM   37634 N N      . ASN H 1 86  ? 158.687 168.445 128.066 1.00 105.50 ? 58  ASN H N      1 
ATOM   37635 C CA     . ASN H 1 86  ? 159.614 169.359 127.420 1.00 115.37 ? 58  ASN H CA     1 
ATOM   37636 C C      . ASN H 1 86  ? 158.946 169.975 126.202 1.00 117.32 ? 58  ASN H C      1 
ATOM   37637 O O      . ASN H 1 86  ? 158.786 169.285 125.185 1.00 117.37 ? 58  ASN H O      1 
ATOM   37638 C CB     . ASN H 1 86  ? 160.887 168.623 127.014 1.00 115.85 ? 58  ASN H CB     1 
ATOM   37639 C CG     . ASN H 1 86  ? 161.486 167.829 128.154 1.00 119.02 ? 58  ASN H CG     1 
ATOM   37640 O OD1    . ASN H 1 86  ? 161.723 166.629 128.033 1.00 119.68 ? 58  ASN H OD1    1 
ATOM   37641 N ND2    . ASN H 1 86  ? 161.734 168.498 129.272 1.00 123.01 ? 58  ASN H ND2    1 
ATOM   37642 H H      . ASN H 1 86  ? 158.616 167.683 127.673 1.00 106.73 ? 58  ASN H H      1 
ATOM   37643 H HA     . ASN H 1 86  ? 159.864 170.057 128.043 1.00 113.14 ? 58  ASN H HA     1 
ATOM   37644 H HB2    . ASN H 1 86  ? 160.680 168.006 126.294 1.00 112.66 ? 58  ASN H HB2    1 
ATOM   37645 H HB3    . ASN H 1 86  ? 161.547 169.270 126.718 1.00 114.66 ? 58  ASN H HB3    1 
ATOM   37646 H HD21   . ASN H 1 86  ? 162.075 168.092 129.949 1.00 120.37 ? 58  ASN H HD21   1 
ATOM   37647 H HD22   . ASN H 1 86  ? 161.555 169.338 129.320 1.00 119.25 ? 58  ASN H HD22   1 
ATOM   37648 N N      . PRO H 1 87  ? 158.545 171.249 126.241 1.00 120.28 ? 59  PRO H N      1 
ATOM   37649 C CA     . PRO H 1 87  ? 157.896 171.840 125.061 1.00 123.86 ? 59  PRO H CA     1 
ATOM   37650 C C      . PRO H 1 87  ? 158.783 171.866 123.832 1.00 132.33 ? 59  PRO H C      1 
ATOM   37651 O O      . PRO H 1 87  ? 158.261 171.863 122.711 1.00 137.47 ? 59  PRO H O      1 
ATOM   37652 C CB     . PRO H 1 87  ? 157.542 173.258 125.528 1.00 127.93 ? 59  PRO H CB     1 
ATOM   37653 C CG     . PRO H 1 87  ? 158.487 173.541 126.635 1.00 131.63 ? 59  PRO H CG     1 
ATOM   37654 C CD     . PRO H 1 87  ? 158.713 172.233 127.323 1.00 125.53 ? 59  PRO H CD     1 
ATOM   37655 H HA     . PRO H 1 87  ? 157.079 171.361 124.853 1.00 122.01 ? 59  PRO H HA     1 
ATOM   37656 H HB2    . PRO H 1 87  ? 157.671 173.885 124.798 1.00 126.14 ? 59  PRO H HB2    1 
ATOM   37657 H HB3    . PRO H 1 87  ? 156.626 173.282 125.844 1.00 125.67 ? 59  PRO H HB3    1 
ATOM   37658 H HG2    . PRO H 1 87  ? 159.319 173.885 126.274 1.00 128.28 ? 59  PRO H HG2    1 
ATOM   37659 H HG3    . PRO H 1 87  ? 158.089 174.182 127.245 1.00 130.39 ? 59  PRO H HG3    1 
ATOM   37660 H HD2    . PRO H 1 87  ? 159.613 172.196 127.683 1.00 122.29 ? 59  PRO H HD2    1 
ATOM   37661 H HD3    . PRO H 1 87  ? 158.046 172.093 128.014 1.00 121.05 ? 59  PRO H HD3    1 
ATOM   37662 N N      . GLY H 1 88  ? 160.101 171.892 124.002 1.00 135.24 ? 60  GLY H N      1 
ATOM   37663 C CA     . GLY H 1 88  ? 161.007 171.928 122.872 1.00 143.44 ? 60  GLY H CA     1 
ATOM   37664 C C      . GLY H 1 88  ? 161.222 173.333 122.353 1.00 152.91 ? 60  GLY H C      1 
ATOM   37665 O O      . GLY H 1 88  ? 160.260 174.076 122.136 1.00 151.84 ? 60  GLY H O      1 
ATOM   37666 H H      . GLY H 1 88  ? 160.493 171.890 124.768 1.00 131.54 ? 60  GLY H H      1 
ATOM   37667 H HA2    . GLY H 1 88  ? 161.866 171.562 123.135 1.00 138.94 ? 60  GLY H HA2    1 
ATOM   37668 H HA3    . GLY H 1 88  ? 160.649 171.386 122.153 1.00 138.70 ? 60  GLY H HA3    1 
ATOM   37669 N N      . HIS H 1 89  ? 162.480 173.712 122.151 1.00 162.80 ? 61  HIS H N      1 
ATOM   37670 C CA     . HIS H 1 89  ? 162.780 175.043 121.655 1.00 163.67 ? 61  HIS H CA     1 
ATOM   37671 C C      . HIS H 1 89  ? 162.324 175.180 120.202 1.00 165.84 ? 61  HIS H C      1 
ATOM   37672 O O      . HIS H 1 89  ? 162.343 174.207 119.444 1.00 165.76 ? 61  HIS H O      1 
ATOM   37673 C CB     . HIS H 1 89  ? 164.275 175.328 121.757 1.00 157.58 ? 61  HIS H CB     1 
ATOM   37674 H H      . HIS H 1 89  ? 163.171 173.219 122.294 1.00 158.31 ? 61  HIS H H      1 
ATOM   37675 H HA     . HIS H 1 89  ? 162.310 175.687 122.204 1.00 159.89 ? 61  HIS H HA     1 
ATOM   37676 N N      . PRO H 1 90  ? 161.906 176.377 119.788 1.00 167.69 ? 62  PRO H N      1 
ATOM   37677 C CA     . PRO H 1 90  ? 161.513 176.564 118.387 1.00 168.13 ? 62  PRO H CA     1 
ATOM   37678 C C      . PRO H 1 90  ? 162.671 176.281 117.444 1.00 176.37 ? 62  PRO H C      1 
ATOM   37679 O O      . PRO H 1 90  ? 163.837 176.530 117.761 1.00 180.98 ? 62  PRO H O      1 
ATOM   37680 C CB     . PRO H 1 90  ? 161.085 178.036 118.326 1.00 171.37 ? 62  PRO H CB     1 
ATOM   37681 C CG     . PRO H 1 90  ? 160.802 178.421 119.733 1.00 172.60 ? 62  PRO H CG     1 
ATOM   37682 C CD     . PRO H 1 90  ? 161.725 177.607 120.578 1.00 168.50 ? 62  PRO H CD     1 
ATOM   37683 H HA     . PRO H 1 90  ? 160.760 175.995 118.163 1.00 163.52 ? 62  PRO H HA     1 
ATOM   37684 H HB2    . PRO H 1 90  ? 161.808 178.571 117.963 1.00 171.96 ? 62  PRO H HB2    1 
ATOM   37685 H HB3    . PRO H 1 90  ? 160.288 178.121 117.780 1.00 169.86 ? 62  PRO H HB3    1 
ATOM   37686 H HG2    . PRO H 1 90  ? 160.977 179.368 119.852 1.00 172.39 ? 62  PRO H HG2    1 
ATOM   37687 H HG3    . PRO H 1 90  ? 159.878 178.217 119.945 1.00 169.07 ? 62  PRO H HG3    1 
ATOM   37688 H HD2    . PRO H 1 90  ? 162.573 178.065 120.692 1.00 167.82 ? 62  PRO H HD2    1 
ATOM   37689 H HD3    . PRO H 1 90  ? 161.306 177.412 121.429 1.00 167.08 ? 62  PRO H HD3    1 
ATOM   37690 N N      . PHE H 1 91  ? 162.335 175.747 116.271 1.00 176.49 ? 63  PHE H N      1 
ATOM   37691 C CA     . PHE H 1 91  ? 163.287 175.389 115.224 1.00 177.77 ? 63  PHE H CA     1 
ATOM   37692 C C      . PHE H 1 91  ? 164.092 174.143 115.565 1.00 177.83 ? 63  PHE H C      1 
ATOM   37693 O O      . PHE H 1 91  ? 165.031 173.804 114.834 1.00 176.96 ? 63  PHE H O      1 
ATOM   37694 C CB     . PHE H 1 91  ? 164.250 176.542 114.921 1.00 172.91 ? 63  PHE H CB     1 
ATOM   37695 H H      . PHE H 1 91  ? 161.521 175.577 116.051 1.00 172.59 ? 63  PHE H H      1 
ATOM   37696 H HA     . PHE H 1 91  ? 162.792 175.201 114.412 1.00 176.91 ? 63  PHE H HA     1 
ATOM   37697 N N      . ILE H 1 92  ? 163.756 173.450 116.650 1.00 176.87 ? 64  ILE H N      1 
ATOM   37698 C CA     . ILE H 1 92  ? 164.442 172.231 117.063 1.00 171.41 ? 64  ILE H CA     1 
ATOM   37699 C C      . ILE H 1 92  ? 163.452 171.082 116.949 1.00 163.84 ? 64  ILE H C      1 
ATOM   37700 O O      . ILE H 1 92  ? 162.385 171.106 117.576 1.00 160.83 ? 64  ILE H O      1 
ATOM   37701 C CB     . ILE H 1 92  ? 164.992 172.344 118.493 1.00 169.47 ? 64  ILE H CB     1 
ATOM   37702 C CG1    . ILE H 1 92  ? 165.792 173.639 118.663 1.00 174.36 ? 64  ILE H CG1    1 
ATOM   37703 C CG2    . ILE H 1 92  ? 165.854 171.135 118.825 1.00 164.31 ? 64  ILE H CG2    1 
ATOM   37704 C CD1    . ILE H 1 92  ? 166.931 173.802 117.674 1.00 175.87 ? 64  ILE H CD1    1 
ATOM   37705 H H      . ILE H 1 92  ? 163.114 173.672 117.177 1.00 173.50 ? 64  ILE H H      1 
ATOM   37706 H HA     . ILE H 1 92  ? 165.182 172.053 116.463 1.00 171.94 ? 64  ILE H HA     1 
ATOM   37707 H HB     . ILE H 1 92  ? 164.243 172.364 119.108 1.00 167.68 ? 64  ILE H HB     1 
ATOM   37708 H HG12   . ILE H 1 92  ? 165.194 174.395 118.553 1.00 172.94 ? 64  ILE H HG12   1 
ATOM   37709 H HG13   . ILE H 1 92  ? 166.173 173.653 119.555 1.00 171.52 ? 64  ILE H HG13   1 
ATOM   37710 H HG21   . ILE H 1 92  ? 166.305 171.292 119.669 1.00 165.91 ? 64  ILE H HG21   1 
ATOM   37711 H HG22   . ILE H 1 92  ? 165.286 170.351 118.896 1.00 164.59 ? 64  ILE H HG22   1 
ATOM   37712 H HG23   . ILE H 1 92  ? 166.507 171.008 118.120 1.00 167.51 ? 64  ILE H HG23   1 
ATOM   37713 H HD11   . ILE H 1 92  ? 167.433 174.600 117.903 1.00 176.12 ? 64  ILE H HD11   1 
ATOM   37714 H HD12   . ILE H 1 92  ? 167.509 173.025 117.725 1.00 173.65 ? 64  ILE H HD12   1 
ATOM   37715 H HD13   . ILE H 1 92  ? 166.569 173.887 116.779 1.00 174.90 ? 64  ILE H HD13   1 
ATOM   37716 N N      . LYS H 1 93  ? 163.803 170.078 116.151 1.00 159.67 ? 65  LYS H N      1 
ATOM   37717 C CA     . LYS H 1 93  ? 162.938 168.927 115.921 1.00 156.35 ? 65  LYS H CA     1 
ATOM   37718 C C      . LYS H 1 93  ? 163.291 167.839 116.927 1.00 152.64 ? 65  LYS H C      1 
ATOM   37719 O O      . LYS H 1 93  ? 164.381 167.261 116.872 1.00 152.39 ? 65  LYS H O      1 
ATOM   37720 C CB     . LYS H 1 93  ? 163.088 168.420 114.489 1.00 153.17 ? 65  LYS H CB     1 
ATOM   37721 H H      . LYS H 1 93  ? 164.549 170.039 115.727 1.00 161.87 ? 65  LYS H H      1 
ATOM   37722 H HA     . LYS H 1 93  ? 162.013 169.184 116.060 1.00 157.36 ? 65  LYS H HA     1 
ATOM   37723 N N      . THR H 1 94  ? 162.371 167.564 117.846 1.00 146.44 ? 66  THR H N      1 
ATOM   37724 C CA     . THR H 1 94  ? 162.521 166.499 118.825 1.00 136.45 ? 66  THR H CA     1 
ATOM   37725 C C      . THR H 1 94  ? 161.335 165.554 118.713 1.00 129.07 ? 66  THR H C      1 
ATOM   37726 O O      . THR H 1 94  ? 160.189 165.995 118.585 1.00 132.16 ? 66  THR H O      1 
ATOM   37727 C CB     . THR H 1 94  ? 162.614 167.056 120.249 1.00 140.55 ? 66  THR H CB     1 
ATOM   37728 O OG1    . THR H 1 94  ? 161.832 168.252 120.351 1.00 152.38 ? 66  THR H OG1    1 
ATOM   37729 C CG2    . THR H 1 94  ? 164.058 167.363 120.606 1.00 146.51 ? 66  THR H CG2    1 
ATOM   37730 H H      . THR H 1 94  ? 161.630 167.994 117.922 1.00 145.45 ? 66  THR H H      1 
ATOM   37731 H HA     . THR H 1 94  ? 163.330 165.997 118.640 1.00 141.00 ? 66  THR H HA     1 
ATOM   37732 H HB     . THR H 1 94  ? 162.277 166.397 120.876 1.00 140.87 ? 66  THR H HB     1 
ATOM   37733 H HG1    . THR H 1 94  ? 161.890 168.568 121.127 1.00 147.76 ? 66  THR H HG1    1 
ATOM   37734 H HG21   . THR H 1 94  ? 164.108 167.726 121.504 1.00 147.14 ? 66  THR H HG21   1 
ATOM   37735 H HG22   . THR H 1 94  ? 164.589 166.552 120.564 1.00 144.99 ? 66  THR H HG22   1 
ATOM   37736 H HG23   . THR H 1 94  ? 164.423 168.011 119.983 1.00 149.13 ? 66  THR H HG23   1 
ATOM   37737 N N      . VAL H 1 95  ? 161.616 164.252 118.757 1.00 124.74 ? 67  VAL H N      1 
ATOM   37738 C CA     . VAL H 1 95  ? 160.552 163.265 118.606 1.00 115.49 ? 67  VAL H CA     1 
ATOM   37739 C C      . VAL H 1 95  ? 159.543 163.405 119.737 1.00 117.02 ? 67  VAL H C      1 
ATOM   37740 O O      . VAL H 1 95  ? 158.327 163.377 119.517 1.00 120.78 ? 67  VAL H O      1 
ATOM   37741 C CB     . VAL H 1 95  ? 161.142 161.845 118.549 1.00 113.86 ? 67  VAL H CB     1 
ATOM   37742 C CG1    . VAL H 1 95  ? 160.028 160.815 118.502 1.00 115.34 ? 67  VAL H CG1    1 
ATOM   37743 C CG2    . VAL H 1 95  ? 162.063 161.706 117.351 1.00 117.55 ? 67  VAL H CG2    1 
ATOM   37744 H H      . VAL H 1 95  ? 162.401 163.920 118.873 1.00 127.67 ? 67  VAL H H      1 
ATOM   37745 H HA     . VAL H 1 95  ? 160.088 163.429 117.770 1.00 117.39 ? 67  VAL H HA     1 
ATOM   37746 H HB     . VAL H 1 95  ? 161.665 161.687 119.350 1.00 115.46 ? 67  VAL H HB     1 
ATOM   37747 H HG11   . VAL H 1 95  ? 160.391 159.972 118.189 1.00 119.26 ? 67  VAL H HG11   1 
ATOM   37748 H HG12   . VAL H 1 95  ? 159.658 160.706 119.393 1.00 118.28 ? 67  VAL H HG12   1 
ATOM   37749 H HG13   . VAL H 1 95  ? 159.340 161.123 117.892 1.00 116.57 ? 67  VAL H HG13   1 
ATOM   37750 H HG21   . VAL H 1 95  ? 162.383 160.792 117.304 1.00 116.33 ? 67  VAL H HG21   1 
ATOM   37751 H HG22   . VAL H 1 95  ? 161.569 161.928 116.546 1.00 117.31 ? 67  VAL H HG22   1 
ATOM   37752 H HG23   . VAL H 1 95  ? 162.811 162.314 117.458 1.00 118.80 ? 67  VAL H HG23   1 
ATOM   37753 N N      . GLY H 1 96  ? 160.032 163.567 120.962 1.00 115.24 ? 68  GLY H N      1 
ATOM   37754 C CA     . GLY H 1 96  ? 159.148 163.699 122.102 1.00 111.47 ? 68  GLY H CA     1 
ATOM   37755 C C      . GLY H 1 96  ? 158.446 162.421 122.496 1.00 111.27 ? 68  GLY H C      1 
ATOM   37756 O O      . GLY H 1 96  ? 157.371 162.479 123.099 1.00 115.49 ? 68  GLY H O      1 
ATOM   37757 H H      . GLY H 1 96  ? 160.868 163.609 121.151 1.00 118.58 ? 68  GLY H H      1 
ATOM   37758 H HA2    . GLY H 1 96  ? 159.645 164.024 122.867 1.00 111.15 ? 68  GLY H HA2    1 
ATOM   37759 H HA3    . GLY H 1 96  ? 158.467 164.357 121.892 1.00 112.11 ? 68  GLY H HA3    1 
ATOM   37760 N N      . MET H 1 97  ? 159.017 161.263 122.171 1.00 111.41 ? 69  MET H N      1 
ATOM   37761 C CA     . MET H 1 97  ? 158.345 159.997 122.424 1.00 101.60 ? 69  MET H CA     1 
ATOM   37762 C C      . MET H 1 97  ? 159.369 158.904 122.679 1.00 102.13 ? 69  MET H C      1 
ATOM   37763 O O      . MET H 1 97  ? 160.546 159.041 122.338 1.00 110.16 ? 69  MET H O      1 
ATOM   37764 C CB     . MET H 1 97  ? 157.455 159.592 121.249 1.00 99.91  ? 69  MET H CB     1 
ATOM   37765 C CG     . MET H 1 97  ? 156.656 160.732 120.673 1.00 104.02 ? 69  MET H CG     1 
ATOM   37766 S SD     . MET H 1 97  ? 155.564 160.189 119.364 1.00 115.32 ? 69  MET H SD     1 
ATOM   37767 C CE     . MET H 1 97  ? 154.149 159.709 120.335 1.00 112.69 ? 69  MET H CE     1 
ATOM   37768 H H      . MET H 1 97  ? 159.791 161.186 121.804 1.00 111.23 ? 69  MET H H      1 
ATOM   37769 H HA     . MET H 1 97  ? 157.785 160.092 123.211 1.00 102.90 ? 69  MET H HA     1 
ATOM   37770 H HB2    . MET H 1 97  ? 158.008 159.225 120.540 1.00 105.64 ? 69  MET H HB2    1 
ATOM   37771 H HB3    . MET H 1 97  ? 156.829 158.918 121.557 1.00 101.56 ? 69  MET H HB3    1 
ATOM   37772 H HG2    . MET H 1 97  ? 156.116 161.134 121.372 1.00 104.91 ? 69  MET H HG2    1 
ATOM   37773 H HG3    . MET H 1 97  ? 157.263 161.386 120.296 1.00 108.99 ? 69  MET H HG3    1 
ATOM   37774 H HE1    . MET H 1 97  ? 153.427 159.500 119.727 1.00 113.34 ? 69  MET H HE1    1 
ATOM   37775 H HE2    . MET H 1 97  ? 154.385 158.928 120.861 1.00 107.56 ? 69  MET H HE2    1 
ATOM   37776 H HE3    . MET H 1 97  ? 153.896 160.441 120.920 1.00 110.48 ? 69  MET H HE3    1 
ATOM   37777 N N      . VAL H 1 98  ? 158.900 157.812 123.284 1.00 93.26  ? 70  VAL H N      1 
ATOM   37778 C CA     . VAL H 1 98  ? 159.710 156.629 123.537 1.00 88.96  ? 70  VAL H CA     1 
ATOM   37779 C C      . VAL H 1 98  ? 158.797 155.411 123.547 1.00 94.92  ? 70  VAL H C      1 
ATOM   37780 O O      . VAL H 1 98  ? 157.571 155.523 123.582 1.00 100.23 ? 70  VAL H O      1 
ATOM   37781 C CB     . VAL H 1 98  ? 160.492 156.726 124.863 1.00 88.48  ? 70  VAL H CB     1 
ATOM   37782 C CG1    . VAL H 1 98  ? 161.722 157.594 124.685 1.00 94.40  ? 70  VAL H CG1    1 
ATOM   37783 C CG2    . VAL H 1 98  ? 159.600 157.270 125.967 1.00 92.69  ? 70  VAL H CG2    1 
ATOM   37784 H H      . VAL H 1 98  ? 158.089 157.734 123.560 1.00 96.52  ? 70  VAL H H      1 
ATOM   37785 H HA     . VAL H 1 98  ? 160.349 156.521 122.815 1.00 91.97  ? 70  VAL H HA     1 
ATOM   37786 H HB     . VAL H 1 98  ? 160.785 155.839 125.123 1.00 92.43  ? 70  VAL H HB     1 
ATOM   37787 H HG11   . VAL H 1 98  ? 162.268 157.537 125.485 1.00 91.94  ? 70  VAL H HG11   1 
ATOM   37788 H HG12   . VAL H 1 98  ? 162.224 157.272 123.919 1.00 94.23  ? 70  VAL H HG12   1 
ATOM   37789 H HG13   . VAL H 1 98  ? 161.446 158.511 124.537 1.00 96.28  ? 70  VAL H HG13   1 
ATOM   37790 H HG21   . VAL H 1 98  ? 160.067 157.196 126.814 1.00 92.74  ? 70  VAL H HG21   1 
ATOM   37791 H HG22   . VAL H 1 98  ? 159.395 158.200 125.783 1.00 96.07  ? 70  VAL H HG22   1 
ATOM   37792 H HG23   . VAL H 1 98  ? 158.781 156.750 125.997 1.00 94.12  ? 70  VAL H HG23   1 
ATOM   37793 N N      . ALA H 1 99  ? 159.416 154.234 123.519 1.00 92.43  ? 71  ALA H N      1 
ATOM   37794 C CA     . ALA H 1 99  ? 158.709 152.963 123.536 1.00 89.85  ? 71  ALA H CA     1 
ATOM   37795 C C      . ALA H 1 99  ? 159.139 152.159 124.753 1.00 88.20  ? 71  ALA H C      1 
ATOM   37796 O O      . ALA H 1 99  ? 160.322 152.133 125.104 1.00 91.90  ? 71  ALA H O      1 
ATOM   37797 C CB     . ALA H 1 99  ? 158.981 152.164 122.260 1.00 92.33  ? 71  ALA H CB     1 
ATOM   37798 H H      . ALA H 1 99  ? 160.271 154.148 123.489 1.00 91.94  ? 71  ALA H H      1 
ATOM   37799 H HA     . ALA H 1 99  ? 157.755 153.123 123.597 1.00 91.50  ? 71  ALA H HA     1 
ATOM   37800 H HB1    . ALA H 1 99  ? 158.498 151.324 122.304 1.00 91.59  ? 71  ALA H HB1    1 
ATOM   37801 H HB2    . ALA H 1 99  ? 158.681 152.679 121.495 1.00 92.93  ? 71  ALA H HB2    1 
ATOM   37802 H HB3    . ALA H 1 99  ? 159.934 151.995 122.193 1.00 91.23  ? 71  ALA H HB3    1 
ATOM   37803 N N      . GLY H 1 100 ? 158.175 151.510 125.397 1.00 87.21  ? 72  GLY H N      1 
ATOM   37804 C CA     . GLY H 1 100 ? 158.457 150.724 126.581 1.00 89.99  ? 72  GLY H CA     1 
ATOM   37805 C C      . GLY H 1 100 ? 158.821 149.285 126.284 1.00 95.88  ? 72  GLY H C      1 
ATOM   37806 O O      . GLY H 1 100 ? 159.384 148.597 127.140 1.00 100.56 ? 72  GLY H O      1 
ATOM   37807 H H      . GLY H 1 100 ? 157.347 151.514 125.166 1.00 90.03  ? 72  GLY H H      1 
ATOM   37808 H HA2    . GLY H 1 100 ? 159.193 151.129 127.065 1.00 90.29  ? 72  GLY H HA2    1 
ATOM   37809 H HA3    . GLY H 1 100 ? 157.677 150.725 127.157 1.00 91.70  ? 72  GLY H HA3    1 
ATOM   37810 N N      . ASP H 1 101 ? 158.510 148.814 125.082 1.00 96.66  ? 73  ASP H N      1 
ATOM   37811 C CA     . ASP H 1 101 ? 158.811 147.441 124.688 1.00 95.66  ? 73  ASP H CA     1 
ATOM   37812 C C      . ASP H 1 101 ? 158.524 147.306 123.198 1.00 95.84  ? 73  ASP H C      1 
ATOM   37813 O O      . ASP H 1 101 ? 158.104 148.260 122.536 1.00 99.24  ? 73  ASP H O      1 
ATOM   37814 C CB     . ASP H 1 101 ? 158.006 146.435 125.511 1.00 98.47  ? 73  ASP H CB     1 
ATOM   37815 C CG     . ASP H 1 101 ? 156.550 146.823 125.639 1.00 105.12 ? 73  ASP H CG     1 
ATOM   37816 O OD1    . ASP H 1 101 ? 156.241 148.024 125.498 1.00 111.86 ? 73  ASP H OD1    1 
ATOM   37817 O OD2    . ASP H 1 101 ? 155.714 145.928 125.882 1.00 108.12 ? 73  ASP H OD2    1 
ATOM   37818 H H      . ASP H 1 101 ? 158.120 149.273 124.469 1.00 97.00  ? 73  ASP H H      1 
ATOM   37819 H HA     . ASP H 1 101 ? 159.755 147.266 124.832 1.00 97.77  ? 73  ASP H HA     1 
ATOM   37820 H HB2    . ASP H 1 101 ? 158.049 145.565 125.085 1.00 99.99  ? 73  ASP H HB2    1 
ATOM   37821 H HB3    . ASP H 1 101 ? 158.381 146.386 126.404 1.00 100.79 ? 73  ASP H HB3    1 
ATOM   37822 N N      . GLU H 1 102 ? 158.757 146.102 122.673 1.00 94.80  ? 74  GLU H N      1 
ATOM   37823 C CA     . GLU H 1 102 ? 158.574 145.866 121.245 1.00 95.08  ? 74  GLU H CA     1 
ATOM   37824 C C      . GLU H 1 102 ? 157.121 146.066 120.835 1.00 97.75  ? 74  GLU H C      1 
ATOM   37825 O O      . GLU H 1 102 ? 156.834 146.653 119.786 1.00 99.26  ? 74  GLU H O      1 
ATOM   37826 C CB     . GLU H 1 102 ? 159.041 144.455 120.890 1.00 97.09  ? 74  GLU H CB     1 
ATOM   37827 C CG     . GLU H 1 102 ? 159.099 144.183 119.398 1.00 100.89 ? 74  GLU H CG     1 
ATOM   37828 C CD     . GLU H 1 102 ? 160.086 143.092 119.039 1.00 105.91 ? 74  GLU H CD     1 
ATOM   37829 O OE1    . GLU H 1 102 ? 160.762 142.573 119.950 1.00 106.29 ? 74  GLU H OE1    1 
ATOM   37830 O OE2    . GLU H 1 102 ? 160.186 142.752 117.842 1.00 104.39 ? 74  GLU H OE2    1 
ATOM   37831 H H      . GLU H 1 102 ? 159.019 145.415 123.118 1.00 96.74  ? 74  GLU H H      1 
ATOM   37832 H HA     . GLU H 1 102 ? 159.117 146.497 120.747 1.00 96.14  ? 74  GLU H HA     1 
ATOM   37833 H HB2    . GLU H 1 102 ? 159.930 144.327 121.255 1.00 98.28  ? 74  GLU H HB2    1 
ATOM   37834 H HB3    . GLU H 1 102 ? 158.429 143.815 121.285 1.00 98.86  ? 74  GLU H HB3    1 
ATOM   37835 H HG2    . GLU H 1 102 ? 158.221 143.906 119.093 1.00 101.59 ? 74  GLU H HG2    1 
ATOM   37836 H HG3    . GLU H 1 102 ? 159.369 144.994 118.939 1.00 100.27 ? 74  GLU H HG3    1 
ATOM   37837 N N      . GLU H 1 103 ? 156.187 145.584 121.655 1.00 95.29  ? 75  GLU H N      1 
ATOM   37838 C CA     . GLU H 1 103 ? 154.777 145.646 121.293 1.00 92.76  ? 75  GLU H CA     1 
ATOM   37839 C C      . GLU H 1 103 ? 154.253 147.073 121.225 1.00 99.34  ? 75  GLU H C      1 
ATOM   37840 O O      . GLU H 1 103 ? 153.153 147.293 120.706 1.00 108.35 ? 75  GLU H O      1 
ATOM   37841 C CB     . GLU H 1 103 ? 153.949 144.839 122.295 1.00 83.31  ? 75  GLU H CB     1 
ATOM   37842 H H      . GLU H 1 103 ? 156.344 145.221 122.419 1.00 96.40  ? 75  GLU H H      1 
ATOM   37843 H HA     . GLU H 1 103 ? 154.661 145.244 120.418 1.00 94.56  ? 75  GLU H HA     1 
ATOM   37844 N N      . THR H 1 104 ? 155.002 148.045 121.748 1.00 96.60  ? 76  THR H N      1 
ATOM   37845 C CA     . THR H 1 104 ? 154.521 149.422 121.764 1.00 91.70  ? 76  THR H CA     1 
ATOM   37846 C C      . THR H 1 104 ? 154.299 149.946 120.352 1.00 94.19  ? 76  THR H C      1 
ATOM   37847 O O      . THR H 1 104 ? 153.268 150.560 120.058 1.00 101.03 ? 76  THR H O      1 
ATOM   37848 C CB     . THR H 1 104 ? 155.513 150.310 122.514 1.00 89.35  ? 76  THR H CB     1 
ATOM   37849 O OG1    . THR H 1 104 ? 155.296 150.185 123.923 1.00 90.22  ? 76  THR H OG1    1 
ATOM   37850 C CG2    . THR H 1 104 ? 155.349 151.767 122.109 1.00 88.44  ? 76  THR H CG2    1 
ATOM   37851 H H      . THR H 1 104 ? 155.780 147.935 122.096 1.00 96.68  ? 76  THR H H      1 
ATOM   37852 H HA     . THR H 1 104 ? 153.673 149.456 122.234 1.00 93.15  ? 76  THR H HA     1 
ATOM   37853 H HB     . THR H 1 104 ? 156.419 150.035 122.301 1.00 93.38  ? 76  THR H HB     1 
ATOM   37854 H HG1    . THR H 1 104 ? 155.894 150.597 124.343 1.00 93.05  ? 76  THR H HG1    1 
ATOM   37855 H HG21   . THR H 1 104 ? 155.764 152.339 122.774 1.00 91.61  ? 76  THR H HG21   1 
ATOM   37856 H HG22   . THR H 1 104 ? 155.772 151.931 121.252 1.00 88.37  ? 76  THR H HG22   1 
ATOM   37857 H HG23   . THR H 1 104 ? 154.408 151.995 122.051 1.00 91.13  ? 76  THR H HG23   1 
ATOM   37858 N N      . TYR H 1 105 ? 155.261 149.712 119.459 1.00 96.07  ? 77  TYR H N      1 
ATOM   37859 C CA     . TYR H 1 105 ? 155.143 150.223 118.099 1.00 94.11  ? 77  TYR H CA     1 
ATOM   37860 C C      . TYR H 1 105 ? 153.940 149.642 117.375 1.00 100.66 ? 77  TYR H C      1 
ATOM   37861 O O      . TYR H 1 105 ? 153.389 150.298 116.485 1.00 105.73 ? 77  TYR H O      1 
ATOM   37862 C CB     . TYR H 1 105 ? 156.418 149.923 117.315 1.00 97.12  ? 77  TYR H CB     1 
ATOM   37863 C CG     . TYR H 1 105 ? 157.612 150.701 117.805 1.00 95.77  ? 77  TYR H CG     1 
ATOM   37864 C CD1    . TYR H 1 105 ? 157.813 152.017 117.419 1.00 96.87  ? 77  TYR H CD1    1 
ATOM   37865 C CD2    . TYR H 1 105 ? 158.536 150.121 118.657 1.00 97.69  ? 77  TYR H CD2    1 
ATOM   37866 C CE1    . TYR H 1 105 ? 158.901 152.731 117.868 1.00 97.54  ? 77  TYR H CE1    1 
ATOM   37867 C CE2    . TYR H 1 105 ? 159.627 150.827 119.110 1.00 100.58 ? 77  TYR H CE2    1 
ATOM   37868 C CZ     . TYR H 1 105 ? 159.806 152.131 118.713 1.00 98.37  ? 77  TYR H CZ     1 
ATOM   37869 O OH     . TYR H 1 105 ? 160.896 152.835 119.165 1.00 98.49  ? 77  TYR H OH     1 
ATOM   37870 H H      . TYR H 1 105 ? 155.981 149.267 119.614 1.00 97.08  ? 77  TYR H H      1 
ATOM   37871 H HA     . TYR H 1 105 ? 155.033 151.186 118.133 1.00 94.24  ? 77  TYR H HA     1 
ATOM   37872 H HB2    . TYR H 1 105 ? 156.623 148.979 117.398 1.00 97.62  ? 77  TYR H HB2    1 
ATOM   37873 H HB3    . TYR H 1 105 ? 156.276 150.150 116.383 1.00 97.29  ? 77  TYR H HB3    1 
ATOM   37874 H HD1    . TYR H 1 105 ? 157.202 152.425 116.848 1.00 95.74  ? 77  TYR H HD1    1 
ATOM   37875 H HD2    . TYR H 1 105 ? 158.418 149.239 118.927 1.00 97.21  ? 77  TYR H HD2    1 
ATOM   37876 H HE1    . TYR H 1 105 ? 159.024 153.613 117.600 1.00 95.78  ? 77  TYR H HE1    1 
ATOM   37877 H HE2    . TYR H 1 105 ? 160.240 150.423 119.681 1.00 101.55 ? 77  TYR H HE2    1 
ATOM   37878 H HH     . TYR H 1 105 ? 161.316 152.377 119.730 1.00 98.47  ? 77  TYR H HH     1 
ATOM   37879 N N      . GLU H 1 106 ? 153.524 148.427 117.730 1.00 99.25  ? 78  GLU H N      1 
ATOM   37880 C CA     . GLU H 1 106 ? 152.333 147.845 117.127 1.00 109.87 ? 78  GLU H CA     1 
ATOM   37881 C C      . GLU H 1 106 ? 151.076 148.424 117.762 1.00 111.77 ? 78  GLU H C      1 
ATOM   37882 O O      . GLU H 1 106 ? 150.196 148.939 117.064 1.00 122.36 ? 78  GLU H O      1 
ATOM   37883 C CB     . GLU H 1 106 ? 152.371 146.324 117.281 1.00 117.68 ? 78  GLU H CB     1 
ATOM   37884 C CG     . GLU H 1 106 ? 151.063 145.582 116.998 1.00 132.28 ? 78  GLU H CG     1 
ATOM   37885 C CD     . GLU H 1 106 ? 150.303 146.122 115.794 1.00 141.84 ? 78  GLU H CD     1 
ATOM   37886 O OE1    . GLU H 1 106 ? 149.370 146.929 115.979 1.00 140.67 ? 78  GLU H OE1    1 
ATOM   37887 O OE2    . GLU H 1 106 ? 150.641 145.730 114.657 1.00 148.83 ? 78  GLU H OE2    1 
ATOM   37888 H H      . GLU H 1 106 ? 153.912 147.927 118.311 1.00 101.44 ? 78  GLU H H      1 
ATOM   37889 H HA     . GLU H 1 106 ? 152.322 148.054 116.179 1.00 113.32 ? 78  GLU H HA     1 
ATOM   37890 H HB2    . GLU H 1 106 ? 153.042 145.970 116.677 1.00 116.82 ? 78  GLU H HB2    1 
ATOM   37891 H HB3    . GLU H 1 106 ? 152.623 146.119 118.196 1.00 113.19 ? 78  GLU H HB3    1 
ATOM   37892 H HG2    . GLU H 1 106 ? 151.266 144.650 116.826 1.00 132.20 ? 78  GLU H HG2    1 
ATOM   37893 H HG3    . GLU H 1 106 ? 150.486 145.657 117.773 1.00 129.87 ? 78  GLU H HG3    1 
ATOM   37894 N N      . VAL H 1 107 ? 150.994 148.379 119.093 1.00 103.12 ? 79  VAL H N      1 
ATOM   37895 C CA     . VAL H 1 107 ? 149.786 148.823 119.785 1.00 103.13 ? 79  VAL H CA     1 
ATOM   37896 C C      . VAL H 1 107 ? 149.495 150.285 119.471 1.00 106.26 ? 79  VAL H C      1 
ATOM   37897 O O      . VAL H 1 107 ? 148.360 150.657 119.154 1.00 109.11 ? 79  VAL H O      1 
ATOM   37898 C CB     . VAL H 1 107 ? 149.924 148.594 121.300 1.00 101.59 ? 79  VAL H CB     1 
ATOM   37899 C CG1    . VAL H 1 107 ? 148.736 149.184 122.037 1.00 105.68 ? 79  VAL H CG1    1 
ATOM   37900 C CG2    . VAL H 1 107 ? 150.057 147.112 121.602 1.00 106.96 ? 79  VAL H CG2    1 
ATOM   37901 H H      . VAL H 1 107 ? 151.618 148.098 119.612 1.00 105.11 ? 79  VAL H H      1 
ATOM   37902 H HA     . VAL H 1 107 ? 149.034 148.297 119.471 1.00 107.48 ? 79  VAL H HA     1 
ATOM   37903 H HB     . VAL H 1 107 ? 150.726 149.039 121.616 1.00 102.93 ? 79  VAL H HB     1 
ATOM   37904 H HG11   . VAL H 1 107 ? 148.707 148.814 122.933 1.00 105.59 ? 79  VAL H HG11   1 
ATOM   37905 H HG12   . VAL H 1 107 ? 148.838 150.147 122.082 1.00 105.63 ? 79  VAL H HG12   1 
ATOM   37906 H HG13   . VAL H 1 107 ? 147.922 148.957 121.560 1.00 106.40 ? 79  VAL H HG13   1 
ATOM   37907 H HG21   . VAL H 1 107 ? 150.194 146.998 122.556 1.00 104.92 ? 79  VAL H HG21   1 
ATOM   37908 H HG22   . VAL H 1 107 ? 149.244 146.660 121.329 1.00 108.38 ? 79  VAL H HG22   1 
ATOM   37909 H HG23   . VAL H 1 107 ? 150.815 146.754 121.116 1.00 104.87 ? 79  VAL H HG23   1 
ATOM   37910 N N      . PHE H 1 108 ? 150.516 151.137 119.559 1.00 100.81 ? 80  PHE H N      1 
ATOM   37911 C CA     . PHE H 1 108 ? 150.373 152.564 119.302 1.00 93.71  ? 80  PHE H CA     1 
ATOM   37912 C C      . PHE H 1 108 ? 150.870 152.951 117.915 1.00 101.59 ? 80  PHE H C      1 
ATOM   37913 O O      . PHE H 1 108 ? 151.427 154.038 117.734 1.00 106.96 ? 80  PHE H O      1 
ATOM   37914 C CB     . PHE H 1 108 ? 151.106 153.367 120.374 1.00 90.08  ? 80  PHE H CB     1 
ATOM   37915 C CG     . PHE H 1 108 ? 150.676 153.040 121.773 1.00 83.70  ? 80  PHE H CG     1 
ATOM   37916 C CD1    . PHE H 1 108 ? 149.461 153.484 122.256 1.00 88.69  ? 80  PHE H CD1    1 
ATOM   37917 C CD2    . PHE H 1 108 ? 151.484 152.290 122.604 1.00 90.49  ? 80  PHE H CD2    1 
ATOM   37918 C CE1    . PHE H 1 108 ? 149.062 153.186 123.539 1.00 93.13  ? 80  PHE H CE1    1 
ATOM   37919 C CE2    . PHE H 1 108 ? 151.089 151.990 123.888 1.00 90.55  ? 80  PHE H CE2    1 
ATOM   37920 C CZ     . PHE H 1 108 ? 149.877 152.438 124.356 1.00 90.40  ? 80  PHE H CZ     1 
ATOM   37921 H H      . PHE H 1 108 ? 151.317 150.905 119.770 1.00 100.89 ? 80  PHE H H      1 
ATOM   37922 H HA     . PHE H 1 108 ? 149.433 152.798 119.353 1.00 97.12  ? 80  PHE H HA     1 
ATOM   37923 H HB2    . PHE H 1 108 ? 152.057 153.184 120.307 1.00 93.64  ? 80  PHE H HB2    1 
ATOM   37924 H HB3    . PHE H 1 108 ? 150.941 154.311 120.227 1.00 93.54  ? 80  PHE H HB3    1 
ATOM   37925 H HD1    . PHE H 1 108 ? 148.905 153.990 121.708 1.00 94.62  ? 80  PHE H HD1    1 
ATOM   37926 H HD2    . PHE H 1 108 ? 152.305 151.985 122.293 1.00 93.86  ? 80  PHE H HD2    1 
ATOM   37927 H HE1    . PHE H 1 108 ? 148.241 153.490 123.853 1.00 97.42  ? 80  PHE H HE1    1 
ATOM   37928 H HE2    . PHE H 1 108 ? 151.642 151.485 124.439 1.00 93.50  ? 80  PHE H HE2    1 
ATOM   37929 H HZ     . PHE H 1 108 ? 149.609 152.236 125.223 1.00 94.77  ? 80  PHE H HZ     1 
ATOM   37930 N N      . ALA H 1 109 ? 150.678 152.074 116.928 1.00 106.45 ? 81  ALA H N      1 
ATOM   37931 C CA     . ALA H 1 109 ? 151.146 152.369 115.578 1.00 112.67 ? 81  ALA H CA     1 
ATOM   37932 C C      . ALA H 1 109 ? 150.427 153.578 114.996 1.00 115.04 ? 81  ALA H C      1 
ATOM   37933 O O      . ALA H 1 109 ? 151.041 154.402 114.309 1.00 114.95 ? 81  ALA H O      1 
ATOM   37934 C CB     . ALA H 1 109 ? 150.954 151.149 114.679 1.00 115.86 ? 81  ALA H CB     1 
ATOM   37935 H H      . ALA H 1 109 ? 150.282 151.315 117.012 1.00 107.41 ? 81  ALA H H      1 
ATOM   37936 H HA     . ALA H 1 109 ? 152.094 152.573 115.611 1.00 109.75 ? 81  ALA H HA     1 
ATOM   37937 H HB1    . ALA H 1 109 ? 151.295 151.354 113.794 1.00 114.24 ? 81  ALA H HB1    1 
ATOM   37938 H HB2    . ALA H 1 109 ? 151.440 150.399 115.055 1.00 113.03 ? 81  ALA H HB2    1 
ATOM   37939 H HB3    . ALA H 1 109 ? 150.009 150.939 114.631 1.00 114.67 ? 81  ALA H HB3    1 
ATOM   37940 N N      . ASP H 1 110 ? 149.128 153.712 115.273 1.00 116.31 ? 82  ASP H N      1 
ATOM   37941 C CA     . ASP H 1 110 ? 148.361 154.803 114.681 1.00 116.75 ? 82  ASP H CA     1 
ATOM   37942 C C      . ASP H 1 110 ? 148.953 156.158 115.038 1.00 109.35 ? 82  ASP H C      1 
ATOM   37943 O O      . ASP H 1 110 ? 148.747 157.136 114.312 1.00 110.95 ? 82  ASP H O      1 
ATOM   37944 C CB     . ASP H 1 110 ? 146.902 154.734 115.135 1.00 126.30 ? 82  ASP H CB     1 
ATOM   37945 C CG     . ASP H 1 110 ? 146.364 153.317 115.163 1.00 139.04 ? 82  ASP H CG     1 
ATOM   37946 O OD1    . ASP H 1 110 ? 146.941 152.477 115.884 1.00 134.77 ? 82  ASP H OD1    1 
ATOM   37947 O OD2    . ASP H 1 110 ? 145.363 153.045 114.468 1.00 146.74 ? 82  ASP H OD2    1 
ATOM   37948 H H      . ASP H 1 110 ? 148.685 153.197 115.800 1.00 116.92 ? 82  ASP H H      1 
ATOM   37949 H HA     . ASP H 1 110 ? 148.379 154.714 113.716 1.00 119.23 ? 82  ASP H HA     1 
ATOM   37950 H HB2    . ASP H 1 110 ? 146.833 155.097 116.032 1.00 122.64 ? 82  ASP H HB2    1 
ATOM   37951 H HB3    . ASP H 1 110 ? 146.354 155.252 114.525 1.00 126.90 ? 82  ASP H HB3    1 
ATOM   37952 N N      . LEU H 1 111 ? 149.686 156.234 116.146 1.00 108.12 ? 83  LEU H N      1 
ATOM   37953 C CA     . LEU H 1 111 ? 150.297 157.478 116.592 1.00 110.05 ? 83  LEU H CA     1 
ATOM   37954 C C      . LEU H 1 111 ? 151.764 157.571 116.182 1.00 110.74 ? 83  LEU H C      1 
ATOM   37955 O O      . LEU H 1 111 ? 152.209 158.609 115.685 1.00 110.44 ? 83  LEU H O      1 
ATOM   37956 C CB     . LEU H 1 111 ? 150.160 157.598 118.113 1.00 107.39 ? 83  LEU H CB     1 
ATOM   37957 C CG     . LEU H 1 111 ? 151.109 158.562 118.823 1.00 103.21 ? 83  LEU H CG     1 
ATOM   37958 C CD1    . LEU H 1 111 ? 150.934 159.985 118.318 1.00 103.45 ? 83  LEU H CD1    1 
ATOM   37959 C CD2    . LEU H 1 111 ? 150.898 158.495 120.322 1.00 97.77  ? 83  LEU H CD2    1 
ATOM   37960 H H      . LEU H 1 111 ? 149.847 155.568 116.664 1.00 110.01 ? 83  LEU H H      1 
ATOM   37961 H HA     . LEU H 1 111 ? 149.827 158.223 116.186 1.00 109.78 ? 83  LEU H HA     1 
ATOM   37962 H HB2    . LEU H 1 111 ? 149.252 157.876 118.316 1.00 107.47 ? 83  LEU H HB2    1 
ATOM   37963 H HB3    . LEU H 1 111 ? 150.315 156.720 118.495 1.00 105.75 ? 83  LEU H HB3    1 
ATOM   37964 H HG     . LEU H 1 111 ? 152.023 158.290 118.651 1.00 104.08 ? 83  LEU H HG     1 
ATOM   37965 H HD11   . LEU H 1 111 ? 151.568 160.559 118.775 1.00 104.33 ? 83  LEU H HD11   1 
ATOM   37966 H HD12   . LEU H 1 111 ? 151.096 160.010 117.362 1.00 105.35 ? 83  LEU H HD12   1 
ATOM   37967 H HD13   . LEU H 1 111 ? 150.028 160.277 118.506 1.00 105.38 ? 83  LEU H HD13   1 
ATOM   37968 H HD21   . LEU H 1 111 ? 151.283 159.285 120.732 1.00 99.28  ? 83  LEU H HD21   1 
ATOM   37969 H HD22   . LEU H 1 111 ? 149.945 158.456 120.507 1.00 101.73 ? 83  LEU H HD22   1 
ATOM   37970 H HD23   . LEU H 1 111 ? 151.330 157.697 120.666 1.00 97.80  ? 83  LEU H HD23   1 
ATOM   37971 N N      . PHE H 1 112 ? 152.529 156.499 116.397 1.00 108.86 ? 84  PHE H N      1 
ATOM   37972 C CA     . PHE H 1 112 ? 153.951 156.530 116.070 1.00 108.01 ? 84  PHE H CA     1 
ATOM   37973 C C      . PHE H 1 112 ? 154.181 156.688 114.572 1.00 117.50 ? 84  PHE H C      1 
ATOM   37974 O O      . PHE H 1 112 ? 155.081 157.426 114.154 1.00 121.56 ? 84  PHE H O      1 
ATOM   37975 C CB     . PHE H 1 112 ? 154.634 155.261 116.575 1.00 105.83 ? 84  PHE H CB     1 
ATOM   37976 C CG     . PHE H 1 112 ? 154.995 155.301 118.031 1.00 103.63 ? 84  PHE H CG     1 
ATOM   37977 C CD1    . PHE H 1 112 ? 154.015 155.318 119.006 1.00 100.93 ? 84  PHE H CD1    1 
ATOM   37978 C CD2    . PHE H 1 112 ? 156.321 155.325 118.422 1.00 104.73 ? 84  PHE H CD2    1 
ATOM   37979 C CE1    . PHE H 1 112 ? 154.354 155.353 120.344 1.00 97.86  ? 84  PHE H CE1    1 
ATOM   37980 C CE2    . PHE H 1 112 ? 156.664 155.362 119.755 1.00 100.49 ? 84  PHE H CE2    1 
ATOM   37981 C CZ     . PHE H 1 112 ? 155.680 155.376 120.717 1.00 95.68  ? 84  PHE H CZ     1 
ATOM   37982 H H      . PHE H 1 112 ? 152.254 155.755 116.729 1.00 108.18 ? 84  PHE H H      1 
ATOM   37983 H HA     . PHE H 1 112 ? 154.360 157.288 116.516 1.00 107.53 ? 84  PHE H HA     1 
ATOM   37984 H HB2    . PHE H 1 112 ? 154.035 154.510 116.439 1.00 105.70 ? 84  PHE H HB2    1 
ATOM   37985 H HB3    . PHE H 1 112 ? 155.451 155.124 116.070 1.00 107.32 ? 84  PHE H HB3    1 
ATOM   37986 H HD1    . PHE H 1 112 ? 153.119 155.301 118.759 1.00 102.81 ? 84  PHE H HD1    1 
ATOM   37987 H HD2    . PHE H 1 112 ? 156.990 155.315 117.776 1.00 103.06 ? 84  PHE H HD2    1 
ATOM   37988 H HE1    . PHE H 1 112 ? 153.689 155.363 120.994 1.00 97.65  ? 84  PHE H HE1    1 
ATOM   37989 H HE2    . PHE H 1 112 ? 157.560 155.377 120.005 1.00 98.76  ? 84  PHE H HE2    1 
ATOM   37990 H HZ     . PHE H 1 112 ? 155.911 155.401 121.618 1.00 96.12  ? 84  PHE H HZ     1 
ATOM   37991 N N      . ASP H 1 113 ? 153.385 156.005 113.749 1.00 119.59 ? 85  ASP H N      1 
ATOM   37992 C CA     . ASP H 1 113 ? 153.690 155.923 112.323 1.00 121.54 ? 85  ASP H CA     1 
ATOM   37993 C C      . ASP H 1 113 ? 153.843 157.291 111.674 1.00 120.32 ? 85  ASP H C      1 
ATOM   37994 O O      . ASP H 1 113 ? 154.833 157.498 110.950 1.00 120.78 ? 85  ASP H O      1 
ATOM   37995 C CB     . ASP H 1 113 ? 152.610 155.094 111.623 1.00 128.74 ? 85  ASP H CB     1 
ATOM   37996 C CG     . ASP H 1 113 ? 152.877 153.604 111.703 1.00 137.50 ? 85  ASP H CG     1 
ATOM   37997 O OD1    . ASP H 1 113 ? 154.059 153.208 111.769 1.00 137.58 ? 85  ASP H OD1    1 
ATOM   37998 O OD2    . ASP H 1 113 ? 151.902 152.824 111.703 1.00 144.11 ? 85  ASP H OD2    1 
ATOM   37999 H H      . ASP H 1 113 ? 152.673 155.587 113.988 1.00 117.80 ? 85  ASP H H      1 
ATOM   38000 H HA     . ASP H 1 113 ? 154.535 155.461 112.216 1.00 123.39 ? 85  ASP H HA     1 
ATOM   38001 H HB2    . ASP H 1 113 ? 151.754 155.264 112.044 1.00 123.56 ? 85  ASP H HB2    1 
ATOM   38002 H HB3    . ASP H 1 113 ? 152.576 155.343 110.686 1.00 128.48 ? 85  ASP H HB3    1 
ATOM   38003 N N      . PRO H 1 114 ? 152.933 158.248 111.863 1.00 116.32 ? 86  PRO H N      1 
ATOM   38004 C CA     . PRO H 1 114 ? 153.189 159.589 111.316 1.00 116.91 ? 86  PRO H CA     1 
ATOM   38005 C C      . PRO H 1 114 ? 154.486 160.188 111.822 1.00 118.47 ? 86  PRO H C      1 
ATOM   38006 O O      . PRO H 1 114 ? 155.198 160.854 111.061 1.00 124.82 ? 86  PRO H O      1 
ATOM   38007 C CB     . PRO H 1 114 ? 151.968 160.395 111.778 1.00 116.46 ? 86  PRO H CB     1 
ATOM   38008 C CG     . PRO H 1 114 ? 150.905 159.388 112.005 1.00 117.58 ? 86  PRO H CG     1 
ATOM   38009 C CD     . PRO H 1 114 ? 151.595 158.142 112.467 1.00 118.57 ? 86  PRO H CD     1 
ATOM   38010 H HA     . PRO H 1 114 ? 153.207 159.560 110.347 1.00 118.25 ? 86  PRO H HA     1 
ATOM   38011 H HB2    . PRO H 1 114 ? 152.177 160.865 112.600 1.00 116.09 ? 86  PRO H HB2    1 
ATOM   38012 H HB3    . PRO H 1 114 ? 151.707 161.019 111.083 1.00 115.85 ? 86  PRO H HB3    1 
ATOM   38013 H HG2    . PRO H 1 114 ? 150.296 159.711 112.686 1.00 116.20 ? 86  PRO H HG2    1 
ATOM   38014 H HG3    . PRO H 1 114 ? 150.431 159.226 111.174 1.00 117.05 ? 86  PRO H HG3    1 
ATOM   38015 H HD2    . PRO H 1 114 ? 151.660 158.130 113.434 1.00 117.59 ? 86  PRO H HD2    1 
ATOM   38016 H HD3    . PRO H 1 114 ? 151.130 157.360 112.133 1.00 117.64 ? 86  PRO H HD3    1 
ATOM   38017 N N      . VAL H 1 115 ? 154.820 159.960 113.093 1.00 115.07 ? 87  VAL H N      1 
ATOM   38018 C CA     . VAL H 1 115 ? 156.056 160.503 113.645 1.00 117.62 ? 87  VAL H CA     1 
ATOM   38019 C C      . VAL H 1 115 ? 157.266 159.863 112.980 1.00 119.36 ? 87  VAL H C      1 
ATOM   38020 O O      . VAL H 1 115 ? 158.224 160.552 112.608 1.00 128.82 ? 87  VAL H O      1 
ATOM   38021 C CB     . VAL H 1 115 ? 156.078 160.314 115.172 1.00 119.26 ? 87  VAL H CB     1 
ATOM   38022 C CG1    . VAL H 1 115 ? 157.425 160.723 115.741 1.00 116.44 ? 87  VAL H CG1    1 
ATOM   38023 C CG2    . VAL H 1 115 ? 154.958 161.117 115.809 1.00 124.73 ? 87  VAL H CG2    1 
ATOM   38024 H H      . VAL H 1 115 ? 154.352 159.500 113.649 1.00 116.54 ? 87  VAL H H      1 
ATOM   38025 H HA     . VAL H 1 115 ? 156.088 161.455 113.464 1.00 118.95 ? 87  VAL H HA     1 
ATOM   38026 H HB     . VAL H 1 115 ? 155.934 159.378 115.380 1.00 117.90 ? 87  VAL H HB     1 
ATOM   38027 H HG11   . VAL H 1 115 ? 157.329 160.879 116.693 1.00 116.27 ? 87  VAL H HG11   1 
ATOM   38028 H HG12   . VAL H 1 115 ? 158.064 160.009 115.588 1.00 116.37 ? 87  VAL H HG12   1 
ATOM   38029 H HG13   . VAL H 1 115 ? 157.721 161.535 115.302 1.00 118.40 ? 87  VAL H HG13   1 
ATOM   38030 H HG21   . VAL H 1 115 ? 155.032 161.058 116.773 1.00 119.75 ? 87  VAL H HG21   1 
ATOM   38031 H HG22   . VAL H 1 115 ? 155.037 162.042 115.528 1.00 119.53 ? 87  VAL H HG22   1 
ATOM   38032 H HG23   . VAL H 1 115 ? 154.106 160.756 115.519 1.00 119.09 ? 87  VAL H HG23   1 
ATOM   38033 N N      . ILE H 1 116 ? 157.246 158.539 112.815 1.00 114.44 ? 88  ILE H N      1 
ATOM   38034 C CA     . ILE H 1 116 ? 158.358 157.863 112.155 1.00 112.93 ? 88  ILE H CA     1 
ATOM   38035 C C      . ILE H 1 116 ? 158.508 158.370 110.729 1.00 119.58 ? 88  ILE H C      1 
ATOM   38036 O O      . ILE H 1 116 ? 159.622 158.625 110.256 1.00 124.43 ? 88  ILE H O      1 
ATOM   38037 C CB     . ILE H 1 116 ? 158.157 156.338 112.195 1.00 109.88 ? 88  ILE H CB     1 
ATOM   38038 C CG1    . ILE H 1 116 ? 158.294 155.819 113.625 1.00 110.68 ? 88  ILE H CG1    1 
ATOM   38039 C CG2    . ILE H 1 116 ? 159.165 155.640 111.300 1.00 113.40 ? 88  ILE H CG2    1 
ATOM   38040 C CD1    . ILE H 1 116 ? 157.463 154.591 113.905 1.00 111.69 ? 88  ILE H CD1    1 
ATOM   38041 H H      . ILE H 1 116 ? 156.611 158.019 113.072 1.00 116.75 ? 88  ILE H H      1 
ATOM   38042 H HA     . ILE H 1 116 ? 159.178 158.068 112.632 1.00 115.52 ? 88  ILE H HA     1 
ATOM   38043 H HB     . ILE H 1 116 ? 157.264 156.133 111.874 1.00 114.35 ? 88  ILE H HB     1 
ATOM   38044 H HG12   . ILE H 1 116 ? 159.223 155.593 113.788 1.00 110.32 ? 88  ILE H HG12   1 
ATOM   38045 H HG13   . ILE H 1 116 ? 158.013 156.514 114.241 1.00 114.14 ? 88  ILE H HG13   1 
ATOM   38046 H HG21   . ILE H 1 116 ? 159.156 154.691 111.500 1.00 112.53 ? 88  ILE H HG21   1 
ATOM   38047 H HG22   . ILE H 1 116 ? 158.924 155.781 110.371 1.00 113.83 ? 88  ILE H HG22   1 
ATOM   38048 H HG23   . ILE H 1 116 ? 160.045 156.004 111.476 1.00 111.26 ? 88  ILE H HG23   1 
ATOM   38049 H HD11   . ILE H 1 116 ? 157.601 154.320 114.827 1.00 110.02 ? 88  ILE H HD11   1 
ATOM   38050 H HD12   . ILE H 1 116 ? 156.528 154.803 113.758 1.00 114.22 ? 88  ILE H HD12   1 
ATOM   38051 H HD13   . ILE H 1 116 ? 157.740 153.880 113.307 1.00 111.13 ? 88  ILE H HD13   1 
ATOM   38052 N N      . GLN H 1 117 ? 157.389 158.524 110.019 1.00 120.86 ? 89  GLN H N      1 
ATOM   38053 C CA     . GLN H 1 117 ? 157.454 158.975 108.633 1.00 123.20 ? 89  GLN H CA     1 
ATOM   38054 C C      . GLN H 1 117 ? 157.997 160.395 108.537 1.00 124.45 ? 89  GLN H C      1 
ATOM   38055 O O      . GLN H 1 117 ? 158.844 160.686 107.686 1.00 127.94 ? 89  GLN H O      1 
ATOM   38056 C CB     . GLN H 1 117 ? 156.071 158.878 107.990 1.00 123.62 ? 89  GLN H CB     1 
ATOM   38057 C CG     . GLN H 1 117 ? 155.836 159.856 106.852 1.00 130.83 ? 89  GLN H CG     1 
ATOM   38058 C CD     . GLN H 1 117 ? 154.637 159.482 106.006 1.00 139.55 ? 89  GLN H CD     1 
ATOM   38059 O OE1    . GLN H 1 117 ? 153.934 158.515 106.299 1.00 137.58 ? 89  GLN H OE1    1 
ATOM   38060 N NE2    . GLN H 1 117 ? 154.397 160.248 104.949 1.00 144.19 ? 89  GLN H NE2    1 
ATOM   38061 H H      . GLN H 1 117 ? 156.594 158.376 110.312 1.00 120.42 ? 89  GLN H H      1 
ATOM   38062 H HA     . GLN H 1 117 ? 158.062 158.399 108.149 1.00 124.08 ? 89  GLN H HA     1 
ATOM   38063 H HB2    . GLN H 1 117 ? 155.955 157.982 107.638 1.00 124.96 ? 89  GLN H HB2    1 
ATOM   38064 H HB3    . GLN H 1 117 ? 155.399 159.051 108.669 1.00 123.49 ? 89  GLN H HB3    1 
ATOM   38065 H HG2    . GLN H 1 117 ? 155.677 160.740 107.218 1.00 130.19 ? 89  GLN H HG2    1 
ATOM   38066 H HG3    . GLN H 1 117 ? 156.616 159.868 106.275 1.00 131.02 ? 89  GLN H HG3    1 
ATOM   38067 H HE21   . GLN H 1 117 ? 154.911 160.916 104.776 1.00 140.22 ? 89  GLN H HE21   1 
ATOM   38068 H HE22   . GLN H 1 117 ? 153.727 160.077 104.437 1.00 143.23 ? 89  GLN H HE22   1 
ATOM   38069 N N      . GLU H 1 118 ? 157.524 161.294 109.402 1.00 124.95 ? 90  GLU H N      1 
ATOM   38070 C CA     . GLU H 1 118 ? 158.011 162.668 109.370 1.00 121.70 ? 90  GLU H CA     1 
ATOM   38071 C C      . GLU H 1 118 ? 159.490 162.731 109.722 1.00 127.95 ? 90  GLU H C      1 
ATOM   38072 O O      . GLU H 1 118 ? 160.242 163.517 109.135 1.00 128.84 ? 90  GLU H O      1 
ATOM   38073 C CB     . GLU H 1 118 ? 157.194 163.535 110.326 1.00 116.82 ? 90  GLU H CB     1 
ATOM   38074 H H      . GLU H 1 118 ? 156.932 161.135 110.005 1.00 123.89 ? 90  GLU H H      1 
ATOM   38075 H HA     . GLU H 1 118 ? 157.900 163.022 108.474 1.00 122.88 ? 90  GLU H HA     1 
ATOM   38076 N N      . ARG H 1 119 ? 159.927 161.913 110.682 1.00 131.32 ? 91  ARG H N      1 
ATOM   38077 C CA     . ARG H 1 119 ? 161.328 161.934 111.086 1.00 131.00 ? 91  ARG H CA     1 
ATOM   38078 C C      . ARG H 1 119 ? 162.234 161.479 109.949 1.00 132.47 ? 91  ARG H C      1 
ATOM   38079 O O      . ARG H 1 119 ? 163.207 162.159 109.604 1.00 139.38 ? 91  ARG H O      1 
ATOM   38080 C CB     . ARG H 1 119 ? 161.531 161.047 112.315 1.00 128.09 ? 91  ARG H CB     1 
ATOM   38081 C CG     . ARG H 1 119 ? 161.425 161.776 113.645 1.00 132.55 ? 91  ARG H CG     1 
ATOM   38082 C CD     . ARG H 1 119 ? 162.558 162.772 113.858 1.00 137.56 ? 91  ARG H CD     1 
ATOM   38083 N NE     . ARG H 1 119 ? 163.872 162.141 113.782 1.00 138.46 ? 91  ARG H NE     1 
ATOM   38084 C CZ     . ARG H 1 119 ? 164.683 162.195 112.733 1.00 142.74 ? 91  ARG H CZ     1 
ATOM   38085 N NH1    . ARG H 1 119 ? 164.353 162.851 111.632 1.00 146.05 ? 91  ARG H NH1    1 
ATOM   38086 N NH2    . ARG H 1 119 ? 165.857 161.574 112.789 1.00 140.30 ? 91  ARG H NH2    1 
ATOM   38087 H H      . ARG H 1 119 ? 159.438 161.347 111.106 1.00 128.24 ? 91  ARG H H      1 
ATOM   38088 H HA     . ARG H 1 119 ? 161.572 162.843 111.318 1.00 132.14 ? 91  ARG H HA     1 
ATOM   38089 H HB2    . ARG H 1 119 ? 160.857 160.349 112.309 1.00 128.22 ? 91  ARG H HB2    1 
ATOM   38090 H HB3    . ARG H 1 119 ? 162.413 160.646 112.266 1.00 129.33 ? 91  ARG H HB3    1 
ATOM   38091 H HG2    . ARG H 1 119 ? 160.587 162.264 113.673 1.00 131.85 ? 91  ARG H HG2    1 
ATOM   38092 H HG3    . ARG H 1 119 ? 161.456 161.127 114.365 1.00 130.33 ? 91  ARG H HG3    1 
ATOM   38093 H HD2    . ARG H 1 119 ? 162.502 163.475 113.195 1.00 137.20 ? 91  ARG H HD2    1 
ATOM   38094 H HD3    . ARG H 1 119 ? 162.469 163.154 114.745 1.00 134.79 ? 91  ARG H HD3    1 
ATOM   38095 H HE     . ARG H 1 119 ? 164.161 161.744 114.487 1.00 137.64 ? 91  ARG H HE     1 
ATOM   38096 H HH11   . ARG H 1 119 ? 163.600 163.259 111.575 1.00 141.46 ? 91  ARG H HH11   1 
ATOM   38097 H HH12   . ARG H 1 119 ? 164.899 162.870 110.967 1.00 143.41 ? 91  ARG H HH12   1 
ATOM   38098 H HH21   . ARG H 1 119 ? 166.084 161.144 113.499 1.00 140.66 ? 91  ARG H HH21   1 
ATOM   38099 H HH22   . ARG H 1 119 ? 166.391 161.602 112.116 1.00 140.50 ? 91  ARG H HH22   1 
ATOM   38100 N N      . HIS H 1 120 ? 161.929 160.330 109.354 1.00 127.84 ? 92  HIS H N      1 
ATOM   38101 C CA     . HIS H 1 120 ? 162.785 159.742 108.324 1.00 130.81 ? 92  HIS H CA     1 
ATOM   38102 C C      . HIS H 1 120 ? 162.344 160.140 106.918 1.00 135.89 ? 92  HIS H C      1 
ATOM   38103 O O      . HIS H 1 120 ? 162.137 159.298 106.046 1.00 137.16 ? 92  HIS H O      1 
ATOM   38104 C CB     . HIS H 1 120 ? 162.809 158.229 108.487 1.00 131.93 ? 92  HIS H CB     1 
ATOM   38105 C CG     . HIS H 1 120 ? 163.275 157.782 109.837 1.00 134.55 ? 92  HIS H CG     1 
ATOM   38106 N ND1    . HIS H 1 120 ? 164.584 157.903 110.249 1.00 134.56 ? 92  HIS H ND1    1 
ATOM   38107 C CD2    . HIS H 1 120 ? 162.606 157.220 110.871 1.00 130.02 ? 92  HIS H CD2    1 
ATOM   38108 C CE1    . HIS H 1 120 ? 164.702 157.432 111.478 1.00 133.15 ? 92  HIS H CE1    1 
ATOM   38109 N NE2    . HIS H 1 120 ? 163.516 157.011 111.878 1.00 129.83 ? 92  HIS H NE2    1 
ATOM   38110 H H      . HIS H 1 120 ? 161.226 159.867 109.529 1.00 128.47 ? 92  HIS H H      1 
ATOM   38111 H HA     . HIS H 1 120 ? 163.691 160.065 108.449 1.00 131.13 ? 92  HIS H HA     1 
ATOM   38112 H HB2    . HIS H 1 120 ? 161.912 157.885 108.353 1.00 129.63 ? 92  HIS H HB2    1 
ATOM   38113 H HB3    . HIS H 1 120 ? 163.409 157.852 107.825 1.00 133.86 ? 92  HIS H HB3    1 
ATOM   38114 H HD2    . HIS H 1 120 ? 161.700 157.013 110.893 1.00 127.51 ? 92  HIS H HD2    1 
ATOM   38115 H HE1    . HIS H 1 120 ? 165.487 157.402 111.976 1.00 134.96 ? 92  HIS H HE1    1 
ATOM   38116 H HE2    . HIS H 1 120 ? 163.342 156.664 112.645 1.00 131.19 ? 92  HIS H HE2    1 
ATOM   38117 N N      . ASN H 1 121 ? 162.187 161.444 106.713 1.00 138.21 ? 93  ASN H N      1 
ATOM   38118 C CA     . ASN H 1 121 ? 162.017 162.068 105.399 1.00 136.56 ? 93  ASN H CA     1 
ATOM   38119 C C      . ASN H 1 121 ? 161.204 161.193 104.441 1.00 133.95 ? 93  ASN H C      1 
ATOM   38120 O O      . ASN H 1 121 ? 161.630 160.858 103.336 1.00 135.53 ? 93  ASN H O      1 
ATOM   38121 C CB     . ASN H 1 121 ? 163.374 162.445 104.795 1.00 138.76 ? 93  ASN H CB     1 
ATOM   38122 C CG     . ASN H 1 121 ? 164.161 161.247 104.291 1.00 151.41 ? 93  ASN H CG     1 
ATOM   38123 O OD1    . ASN H 1 121 ? 164.224 160.206 104.940 1.00 157.23 ? 93  ASN H OD1    1 
ATOM   38124 N ND2    . ASN H 1 121 ? 164.768 161.396 103.120 1.00 152.71 ? 93  ASN H ND2    1 
ATOM   38125 H H      . ASN H 1 121 ? 162.175 162.018 107.354 1.00 136.33 ? 93  ASN H H      1 
ATOM   38126 H HA     . ASN H 1 121 ? 161.521 162.892 105.520 1.00 136.44 ? 93  ASN H HA     1 
ATOM   38127 H HB2    . ASN H 1 121 ? 163.229 163.044 104.046 1.00 138.81 ? 93  ASN H HB2    1 
ATOM   38128 H HB3    . ASN H 1 121 ? 163.908 162.888 105.474 1.00 138.98 ? 93  ASN H HB3    1 
ATOM   38129 H HD21   . ASN H 1 121 ? 165.227 160.749 102.788 1.00 149.81 ? 93  ASN H HD21   1 
ATOM   38130 H HD22   . ASN H 1 121 ? 164.702 162.140 102.693 1.00 148.42 ? 93  ASN H HD22   1 
ATOM   38131 N N      . GLY H 1 122 ? 160.003 160.831 104.886 1.00 130.93 ? 94  GLY H N      1 
ATOM   38132 C CA     . GLY H 1 122 ? 159.007 160.244 104.016 1.00 128.45 ? 94  GLY H CA     1 
ATOM   38133 C C      . GLY H 1 122 ? 158.865 158.739 104.096 1.00 127.00 ? 94  GLY H C      1 
ATOM   38134 O O      . GLY H 1 122 ? 157.924 158.198 103.502 1.00 126.00 ? 94  GLY H O      1 
ATOM   38135 H H      . GLY H 1 122 ? 159.745 160.918 105.702 1.00 131.66 ? 94  GLY H H      1 
ATOM   38136 H HA2    . GLY H 1 122 ? 158.144 160.634 104.224 1.00 130.23 ? 94  GLY H HA2    1 
ATOM   38137 H HA3    . GLY H 1 122 ? 159.221 160.472 103.098 1.00 130.26 ? 94  GLY H HA3    1 
ATOM   38138 N N      . TYR H 1 123 ? 159.758 158.046 104.796 1.00 129.30 ? 95  TYR H N      1 
ATOM   38139 C CA     . TYR H 1 123 ? 159.624 156.602 104.928 1.00 131.72 ? 95  TYR H CA     1 
ATOM   38140 C C      . TYR H 1 123 ? 158.271 156.260 105.539 1.00 133.07 ? 95  TYR H C      1 
ATOM   38141 O O      . TYR H 1 123 ? 157.863 156.854 106.539 1.00 138.14 ? 95  TYR H O      1 
ATOM   38142 C CB     . TYR H 1 123 ? 160.759 156.046 105.789 1.00 126.29 ? 95  TYR H CB     1 
ATOM   38143 C CG     . TYR H 1 123 ? 160.766 154.537 105.913 1.00 128.19 ? 95  TYR H CG     1 
ATOM   38144 C CD1    . TYR H 1 123 ? 159.864 153.882 106.741 1.00 129.98 ? 95  TYR H CD1    1 
ATOM   38145 C CD2    . TYR H 1 123 ? 161.677 153.768 105.203 1.00 126.41 ? 95  TYR H CD2    1 
ATOM   38146 C CE1    . TYR H 1 123 ? 159.869 152.509 106.857 1.00 129.46 ? 95  TYR H CE1    1 
ATOM   38147 C CE2    . TYR H 1 123 ? 161.688 152.392 105.314 1.00 128.02 ? 95  TYR H CE2    1 
ATOM   38148 C CZ     . TYR H 1 123 ? 160.782 151.769 106.142 1.00 130.55 ? 95  TYR H CZ     1 
ATOM   38149 O OH     . TYR H 1 123 ? 160.788 150.399 106.256 1.00 135.89 ? 95  TYR H OH     1 
ATOM   38150 H H      . TYR H 1 123 ? 160.439 158.383 105.197 1.00 130.82 ? 95  TYR H H      1 
ATOM   38151 H HA     . TYR H 1 123 ? 159.676 156.191 104.050 1.00 130.42 ? 95  TYR H HA     1 
ATOM   38152 H HB2    . TYR H 1 123 ? 161.605 156.313 105.397 1.00 128.34 ? 95  TYR H HB2    1 
ATOM   38153 H HB3    . TYR H 1 123 ? 160.681 156.415 106.682 1.00 127.65 ? 95  TYR H HB3    1 
ATOM   38154 H HD1    . TYR H 1 123 ? 159.246 154.379 107.226 1.00 129.58 ? 95  TYR H HD1    1 
ATOM   38155 H HD2    . TYR H 1 123 ? 162.290 154.187 104.643 1.00 126.06 ? 95  TYR H HD2    1 
ATOM   38156 H HE1    . TYR H 1 123 ? 159.258 152.084 107.415 1.00 128.66 ? 95  TYR H HE1    1 
ATOM   38157 H HE2    . TYR H 1 123 ? 162.304 151.889 104.832 1.00 127.65 ? 95  TYR H HE2    1 
ATOM   38158 H HH     . TYR H 1 123 ? 160.188 150.153 106.790 1.00 134.96 ? 95  TYR H HH     1 
ATOM   38159 N N      . ASP H 1 124 ? 157.574 155.301 104.938 1.00 134.57 ? 96  ASP H N      1 
ATOM   38160 C CA     . ASP H 1 124 ? 156.252 154.909 105.412 1.00 137.46 ? 96  ASP H CA     1 
ATOM   38161 C C      . ASP H 1 124 ? 156.335 153.547 106.085 1.00 140.14 ? 96  ASP H C      1 
ATOM   38162 O O      . ASP H 1 124 ? 156.480 152.530 105.389 1.00 145.77 ? 96  ASP H O      1 
ATOM   38163 C CB     . ASP H 1 124 ? 155.253 154.869 104.255 1.00 144.91 ? 96  ASP H CB     1 
ATOM   38164 C CG     . ASP H 1 124 ? 153.918 154.281 104.661 1.00 148.21 ? 96  ASP H CG     1 
ATOM   38165 O OD1    . ASP H 1 124 ? 153.100 155.016 105.252 1.00 146.54 ? 96  ASP H OD1    1 
ATOM   38166 O OD2    . ASP H 1 124 ? 153.685 153.085 104.391 1.00 150.00 ? 96  ASP H OD2    1 
ATOM   38167 H H      . ASP H 1 124 ? 157.846 154.861 104.251 1.00 135.27 ? 96  ASP H H      1 
ATOM   38168 H HA     . ASP H 1 124 ? 155.931 155.563 106.050 1.00 136.70 ? 96  ASP H HA     1 
ATOM   38169 H HB2    . ASP H 1 124 ? 155.100 155.773 103.937 1.00 142.40 ? 96  ASP H HB2    1 
ATOM   38170 H HB3    . ASP H 1 124 ? 155.617 154.323 103.541 1.00 144.75 ? 96  ASP H HB3    1 
ATOM   38171 N N      . PRO H 1 125 ? 156.253 153.463 107.416 1.00 138.14 ? 97  PRO H N      1 
ATOM   38172 C CA     . PRO H 1 125 ? 156.331 152.143 108.062 1.00 139.28 ? 97  PRO H CA     1 
ATOM   38173 C C      . PRO H 1 125 ? 155.228 151.194 107.633 1.00 145.54 ? 97  PRO H C      1 
ATOM   38174 O O      . PRO H 1 125 ? 155.462 149.982 107.552 1.00 146.92 ? 97  PRO H O      1 
ATOM   38175 C CB     . PRO H 1 125 ? 156.237 152.473 109.559 1.00 137.42 ? 97  PRO H CB     1 
ATOM   38176 C CG     . PRO H 1 125 ? 156.527 153.929 109.670 1.00 134.96 ? 97  PRO H CG     1 
ATOM   38177 C CD     . PRO H 1 125 ? 156.076 154.547 108.395 1.00 136.59 ? 97  PRO H CD     1 
ATOM   38178 H HA     . PRO H 1 125 ? 157.191 151.732 107.880 1.00 138.57 ? 97  PRO H HA     1 
ATOM   38179 H HB2    . PRO H 1 125 ? 155.342 152.278 109.879 1.00 139.41 ? 97  PRO H HB2    1 
ATOM   38180 H HB3    . PRO H 1 125 ? 156.895 151.955 110.048 1.00 136.94 ? 97  PRO H HB3    1 
ATOM   38181 H HG2    . PRO H 1 125 ? 156.036 154.300 110.420 1.00 131.45 ? 97  PRO H HG2    1 
ATOM   38182 H HG3    . PRO H 1 125 ? 157.481 154.058 109.791 1.00 131.94 ? 97  PRO H HG3    1 
ATOM   38183 H HD2    . PRO H 1 125 ? 155.142 154.802 108.454 1.00 136.12 ? 97  PRO H HD2    1 
ATOM   38184 H HD3    . PRO H 1 125 ? 156.639 155.305 108.171 1.00 134.52 ? 97  PRO H HD3    1 
ATOM   38185 N N      . ARG H 1 126 ? 154.027 151.707 107.359 1.00 148.29 ? 98  ARG H N      1 
ATOM   38186 C CA     . ARG H 1 126 ? 152.901 150.829 107.060 1.00 150.81 ? 98  ARG H CA     1 
ATOM   38187 C C      . ARG H 1 126 ? 153.142 150.024 105.790 1.00 151.71 ? 98  ARG H C      1 
ATOM   38188 O O      . ARG H 1 126 ? 152.857 148.821 105.747 1.00 147.95 ? 98  ARG H O      1 
ATOM   38189 C CB     . ARG H 1 126 ? 151.618 151.651 106.934 1.00 152.08 ? 98  ARG H CB     1 
ATOM   38190 C CG     . ARG H 1 126 ? 151.224 152.385 108.205 1.00 152.76 ? 98  ARG H CG     1 
ATOM   38191 C CD     . ARG H 1 126 ? 150.444 153.651 107.899 1.00 152.54 ? 98  ARG H CD     1 
ATOM   38192 N NE     . ARG H 1 126 ? 151.321 154.765 107.554 1.00 151.17 ? 98  ARG H NE     1 
ATOM   38193 C CZ     . ARG H 1 126 ? 151.097 156.034 107.873 1.00 151.34 ? 98  ARG H CZ     1 
ATOM   38194 N NH1    . ARG H 1 126 ? 150.016 156.402 108.543 1.00 149.98 ? 98  ARG H NH1    1 
ATOM   38195 N NH2    . ARG H 1 126 ? 151.979 156.959 107.506 1.00 148.13 ? 98  ARG H NH2    1 
ATOM   38196 H H      . ARG H 1 126 ? 153.842 152.547 107.341 1.00 146.29 ? 98  ARG H H      1 
ATOM   38197 H HA     . ARG H 1 126 ? 152.785 150.205 107.793 1.00 149.63 ? 98  ARG H HA     1 
ATOM   38198 H HB2    . ARG H 1 126 ? 151.740 152.314 106.236 1.00 150.41 ? 98  ARG H HB2    1 
ATOM   38199 H HB3    . ARG H 1 126 ? 150.889 151.056 106.698 1.00 151.70 ? 98  ARG H HB3    1 
ATOM   38200 H HG2    . ARG H 1 126 ? 150.665 151.807 108.748 1.00 150.57 ? 98  ARG H HG2    1 
ATOM   38201 H HG3    . ARG H 1 126 ? 152.024 152.633 108.695 1.00 149.39 ? 98  ARG H HG3    1 
ATOM   38202 H HD2    . ARG H 1 126 ? 149.853 153.487 107.147 1.00 152.54 ? 98  ARG H HD2    1 
ATOM   38203 H HD3    . ARG H 1 126 ? 149.927 153.892 108.682 1.00 150.89 ? 98  ARG H HD3    1 
ATOM   38204 H HE     . ARG H 1 126 ? 152.035 154.586 107.110 1.00 148.71 ? 98  ARG H HE     1 
ATOM   38205 H HH11   . ARG H 1 126 ? 149.435 155.818 108.787 1.00 149.55 ? 98  ARG H HH11   1 
ATOM   38206 H HH12   . ARG H 1 126 ? 149.895 157.231 108.735 1.00 144.53 ? 98  ARG H HH12   1 
ATOM   38207 H HH21   . ARG H 1 126 ? 152.684 156.732 107.070 1.00 144.74 ? 98  ARG H HH21   1 
ATOM   38208 H HH22   . ARG H 1 126 ? 151.844 157.784 107.706 1.00 142.41 ? 98  ARG H HH22   1 
ATOM   38209 N N      . THR H 1 127 ? 153.668 150.665 104.746 1.00 151.98 ? 99  THR H N      1 
ATOM   38210 C CA     . THR H 1 127 ? 153.814 150.035 103.437 1.00 143.91 ? 99  THR H CA     1 
ATOM   38211 C C      . THR H 1 127 ? 155.246 149.585 103.168 1.00 141.39 ? 99  THR H C      1 
ATOM   38212 O O      . THR H 1 127 ? 155.484 148.418 102.846 1.00 136.70 ? 99  THR H O      1 
ATOM   38213 C CB     . THR H 1 127 ? 153.351 151.002 102.339 1.00 137.76 ? 99  THR H CB     1 
ATOM   38214 H H      . THR H 1 127 ? 153.952 151.476 104.773 1.00 148.53 ? 99  THR H H      1 
ATOM   38215 H HA     . THR H 1 127 ? 153.244 149.251 103.399 1.00 144.38 ? 99  THR H HA     1 
ATOM   38216 N N      . MET H 1 128 ? 156.208 150.494 103.294 1.00 141.24 ? 100 MET H N      1 
ATOM   38217 C CA     . MET H 1 128 ? 157.583 150.175 102.948 1.00 134.49 ? 100 MET H CA     1 
ATOM   38218 C C      . MET H 1 128 ? 158.151 149.126 103.900 1.00 137.84 ? 100 MET H C      1 
ATOM   38219 O O      . MET H 1 128 ? 157.630 148.886 104.992 1.00 137.90 ? 100 MET H O      1 
ATOM   38220 C CB     . MET H 1 128 ? 158.449 151.434 102.982 1.00 133.89 ? 100 MET H CB     1 
ATOM   38221 C CG     . MET H 1 128 ? 158.127 152.430 101.882 1.00 139.90 ? 100 MET H CG     1 
ATOM   38222 S SD     . MET H 1 128 ? 158.535 154.124 102.335 1.00 155.39 ? 100 MET H SD     1 
ATOM   38223 C CE     . MET H 1 128 ? 159.748 154.526 101.082 1.00 140.33 ? 100 MET H CE     1 
ATOM   38224 H H      . MET H 1 128 ? 156.089 151.298 103.576 1.00 142.44 ? 100 MET H H      1 
ATOM   38225 H HA     . MET H 1 128 ? 157.605 149.823 102.045 1.00 137.23 ? 100 MET H HA     1 
ATOM   38226 H HB2    . MET H 1 128 ? 158.320 151.880 103.833 1.00 136.93 ? 100 MET H HB2    1 
ATOM   38227 H HB3    . MET H 1 128 ? 159.379 151.175 102.884 1.00 135.19 ? 100 MET H HB3    1 
ATOM   38228 H HG2    . MET H 1 128 ? 158.637 152.200 101.089 1.00 141.64 ? 100 MET H HG2    1 
ATOM   38229 H HG3    . MET H 1 128 ? 157.178 152.391 101.689 1.00 140.59 ? 100 MET H HG3    1 
ATOM   38230 H HE1    . MET H 1 128 ? 160.053 155.437 101.219 1.00 136.40 ? 100 MET H HE1    1 
ATOM   38231 H HE2    . MET H 1 128 ? 160.495 153.912 101.157 1.00 139.09 ? 100 MET H HE2    1 
ATOM   38232 H HE3    . MET H 1 128 ? 159.338 154.442 100.207 1.00 141.51 ? 100 MET H HE3    1 
ATOM   38233 N N      . LYS H 1 129 ? 159.239 148.496 103.462 1.00 139.55 ? 101 LYS H N      1 
ATOM   38234 C CA     . LYS H 1 129 ? 159.921 147.466 104.229 1.00 135.73 ? 101 LYS H CA     1 
ATOM   38235 C C      . LYS H 1 129 ? 161.395 147.822 104.348 1.00 126.98 ? 101 LYS H C      1 
ATOM   38236 O O      . LYS H 1 129 ? 161.943 148.570 103.535 1.00 123.39 ? 101 LYS H O      1 
ATOM   38237 C CB     . LYS H 1 129 ? 159.766 146.084 103.580 1.00 133.45 ? 101 LYS H CB     1 
ATOM   38238 C CG     . LYS H 1 129 ? 158.336 145.577 103.542 1.00 133.58 ? 101 LYS H CG     1 
ATOM   38239 C CD     . LYS H 1 129 ? 158.197 144.252 104.272 1.00 134.88 ? 101 LYS H CD     1 
ATOM   38240 C CE     . LYS H 1 129 ? 156.752 143.782 104.308 1.00 140.38 ? 101 LYS H CE     1 
ATOM   38241 N NZ     . LYS H 1 129 ? 155.848 144.777 104.949 1.00 143.14 ? 101 LYS H NZ     1 
ATOM   38242 H H      . LYS H 1 129 ? 159.608 148.655 102.702 1.00 136.55 ? 101 LYS H H      1 
ATOM   38243 H HA     . LYS H 1 129 ? 159.545 147.425 105.122 1.00 136.31 ? 101 LYS H HA     1 
ATOM   38244 H HB2    . LYS H 1 129 ? 160.087 146.132 102.666 1.00 133.85 ? 101 LYS H HB2    1 
ATOM   38245 H HB3    . LYS H 1 129 ? 160.294 145.443 104.081 1.00 134.08 ? 101 LYS H HB3    1 
ATOM   38246 H HG2    . LYS H 1 129 ? 157.757 146.225 103.973 1.00 135.55 ? 101 LYS H HG2    1 
ATOM   38247 H HG3    . LYS H 1 129 ? 158.066 145.446 102.620 1.00 134.53 ? 101 LYS H HG3    1 
ATOM   38248 H HD2    . LYS H 1 129 ? 158.724 143.578 103.815 1.00 135.53 ? 101 LYS H HD2    1 
ATOM   38249 H HD3    . LYS H 1 129 ? 158.504 144.357 105.186 1.00 136.04 ? 101 LYS H HD3    1 
ATOM   38250 H HE2    . LYS H 1 129 ? 156.443 143.636 103.400 1.00 139.79 ? 101 LYS H HE2    1 
ATOM   38251 H HE3    . LYS H 1 129 ? 156.699 142.957 104.815 1.00 140.17 ? 101 LYS H HE3    1 
ATOM   38252 H HZ1    . LYS H 1 129 ? 156.147 144.981 105.762 1.00 141.67 ? 101 LYS H HZ1    1 
ATOM   38253 H HZ2    . LYS H 1 129 ? 155.814 145.518 104.458 1.00 140.70 ? 101 LYS H HZ2    1 
ATOM   38254 H HZ3    . LYS H 1 129 ? 155.027 144.440 105.019 1.00 143.08 ? 101 LYS H HZ3    1 
ATOM   38255 N N      . HIS H 1 130 ? 162.035 147.273 105.376 1.00 120.05 ? 102 HIS H N      1 
ATOM   38256 C CA     . HIS H 1 130 ? 163.428 147.559 105.682 1.00 124.10 ? 102 HIS H CA     1 
ATOM   38257 C C      . HIS H 1 130 ? 164.287 146.330 105.418 1.00 129.38 ? 102 HIS H C      1 
ATOM   38258 O O      . HIS H 1 130 ? 163.862 145.197 105.668 1.00 124.16 ? 102 HIS H O      1 
ATOM   38259 C CB     . HIS H 1 130 ? 163.588 148.000 107.138 1.00 123.36 ? 102 HIS H CB     1 
ATOM   38260 C CG     . HIS H 1 130 ? 164.941 148.552 107.455 1.00 125.10 ? 102 HIS H CG     1 
ATOM   38261 N ND1    . HIS H 1 130 ? 165.346 149.805 107.048 1.00 126.19 ? 102 HIS H ND1    1 
ATOM   38262 C CD2    . HIS H 1 130 ? 165.984 148.024 108.138 1.00 124.66 ? 102 HIS H CD2    1 
ATOM   38263 C CE1    . HIS H 1 130 ? 166.580 150.024 107.466 1.00 127.46 ? 102 HIS H CE1    1 
ATOM   38264 N NE2    . HIS H 1 130 ? 166.989 148.959 108.131 1.00 124.27 ? 102 HIS H NE2    1 
ATOM   38265 H H      . HIS H 1 130 ? 161.671 146.718 105.923 1.00 124.40 ? 102 HIS H H      1 
ATOM   38266 H HA     . HIS H 1 130 ? 163.743 148.277 105.112 1.00 124.98 ? 102 HIS H HA     1 
ATOM   38267 H HB2    . HIS H 1 130 ? 162.933 148.690 107.330 1.00 124.92 ? 102 HIS H HB2    1 
ATOM   38268 H HB3    . HIS H 1 130 ? 163.437 147.235 107.715 1.00 124.80 ? 102 HIS H HB3    1 
ATOM   38269 H HD1    . HIS H 1 130 ? 164.870 150.356 106.592 1.00 125.53 ? 102 HIS H HD1    1 
ATOM   38270 H HD2    . HIS H 1 130 ? 166.013 147.184 108.538 1.00 125.02 ? 102 HIS H HD2    1 
ATOM   38271 H HE1    . HIS H 1 130 ? 167.075 150.797 107.319 1.00 127.54 ? 102 HIS H HE1    1 
ATOM   38272 N N      . THR H 1 131 ? 165.495 146.563 104.910 1.00 133.26 ? 103 THR H N      1 
ATOM   38273 C CA     . THR H 1 131 ? 166.451 145.506 104.617 1.00 132.94 ? 103 THR H CA     1 
ATOM   38274 C C      . THR H 1 131 ? 167.763 145.810 105.324 1.00 135.57 ? 103 THR H C      1 
ATOM   38275 O O      . THR H 1 131 ? 168.221 146.956 105.331 1.00 132.38 ? 103 THR H O      1 
ATOM   38276 C CB     . THR H 1 131 ? 166.693 145.373 103.111 1.00 137.88 ? 103 THR H CB     1 
ATOM   38277 O OG1    . THR H 1 131 ? 166.986 146.661 102.556 1.00 141.01 ? 103 THR H OG1    1 
ATOM   38278 C CG2    . THR H 1 131 ? 165.467 144.793 102.423 1.00 136.66 ? 103 THR H CG2    1 
ATOM   38279 H H      . THR H 1 131 ? 165.789 147.349 104.723 1.00 131.07 ? 103 THR H H      1 
ATOM   38280 H HA     . THR H 1 131 ? 166.114 144.660 104.949 1.00 131.06 ? 103 THR H HA     1 
ATOM   38281 H HB     . THR H 1 131 ? 167.443 144.776 102.955 1.00 136.94 ? 103 THR H HB     1 
ATOM   38282 H HG1    . THR H 1 131 ? 167.109 146.596 101.727 1.00 139.60 ? 103 THR H HG1    1 
ATOM   38283 H HG21   . THR H 1 131 ? 165.628 144.716 101.470 1.00 136.73 ? 103 THR H HG21   1 
ATOM   38284 H HG22   . THR H 1 131 ? 165.270 143.914 102.782 1.00 135.13 ? 103 THR H HG22   1 
ATOM   38285 H HG23   . THR H 1 131 ? 164.702 145.372 102.567 1.00 134.53 ? 103 THR H HG23   1 
ATOM   38286 N N      . THR H 1 132 ? 168.364 144.780 105.913 1.00 142.28 ? 104 THR H N      1 
ATOM   38287 C CA     . THR H 1 132 ? 169.574 144.922 106.712 1.00 144.49 ? 104 THR H CA     1 
ATOM   38288 C C      . THR H 1 132 ? 170.702 144.112 106.092 1.00 146.25 ? 104 THR H C      1 
ATOM   38289 O O      . THR H 1 132 ? 170.530 142.925 105.796 1.00 147.32 ? 104 THR H O      1 
ATOM   38290 C CB     . THR H 1 132 ? 169.336 144.462 108.153 1.00 143.95 ? 104 THR H CB     1 
ATOM   38291 O OG1    . THR H 1 132 ? 169.332 143.030 108.206 1.00 148.08 ? 104 THR H OG1    1 
ATOM   38292 C CG2    . THR H 1 132 ? 168.006 144.990 108.672 1.00 135.83 ? 104 THR H CG2    1 
ATOM   38293 H H      . THR H 1 132 ? 168.082 143.969 105.861 1.00 140.15 ? 104 THR H H      1 
ATOM   38294 H HA     . THR H 1 132 ? 169.842 145.854 106.731 1.00 141.03 ? 104 THR H HA     1 
ATOM   38295 H HB     . THR H 1 132 ? 170.043 144.804 108.722 1.00 143.17 ? 104 THR H HB     1 
ATOM   38296 H HG1    . THR H 1 132 ? 168.728 142.725 107.709 1.00 146.02 ? 104 THR H HG1    1 
ATOM   38297 H HG21   . THR H 1 132 ? 167.951 144.862 109.632 1.00 137.74 ? 104 THR H HG21   1 
ATOM   38298 H HG22   . THR H 1 132 ? 167.926 145.936 108.475 1.00 135.50 ? 104 THR H HG22   1 
ATOM   38299 H HG23   . THR H 1 132 ? 167.272 144.517 108.249 1.00 138.19 ? 104 THR H HG23   1 
ATOM   38300 N N      . ASP H 1 133 ? 171.850 144.757 105.897 1.00 147.13 ? 105 ASP H N      1 
ATOM   38301 C CA     . ASP H 1 133 ? 173.060 144.089 105.442 1.00 151.66 ? 105 ASP H CA     1 
ATOM   38302 C C      . ASP H 1 133 ? 174.238 144.619 106.244 1.00 153.57 ? 105 ASP H C      1 
ATOM   38303 O O      . ASP H 1 133 ? 174.288 145.807 106.571 1.00 155.67 ? 105 ASP H O      1 
ATOM   38304 C CB     . ASP H 1 133 ? 173.299 144.307 103.942 1.00 152.66 ? 105 ASP H CB     1 
ATOM   38305 C CG     . ASP H 1 133 ? 173.427 145.773 103.578 1.00 157.88 ? 105 ASP H CG     1 
ATOM   38306 O OD1    . ASP H 1 133 ? 173.181 146.629 104.452 1.00 159.19 ? 105 ASP H OD1    1 
ATOM   38307 O OD2    . ASP H 1 133 ? 173.775 146.070 102.416 1.00 159.61 ? 105 ASP H OD2    1 
ATOM   38308 H H      . ASP H 1 133 ? 171.953 145.601 106.026 1.00 148.69 ? 105 ASP H H      1 
ATOM   38309 H HA     . ASP H 1 133 ? 172.984 143.136 105.604 1.00 151.47 ? 105 ASP H HA     1 
ATOM   38310 H HB2    . ASP H 1 133 ? 174.121 143.861 103.684 1.00 153.22 ? 105 ASP H HB2    1 
ATOM   38311 H HB3    . ASP H 1 133 ? 172.552 143.939 103.445 1.00 152.56 ? 105 ASP H HB3    1 
ATOM   38312 N N      . LEU H 1 134 ? 175.180 143.736 106.563 1.00 153.16 ? 106 LEU H N      1 
ATOM   38313 C CA     . LEU H 1 134 ? 176.341 144.092 107.374 1.00 151.28 ? 106 LEU H CA     1 
ATOM   38314 C C      . LEU H 1 134 ? 177.603 143.491 106.767 1.00 153.33 ? 106 LEU H C      1 
ATOM   38315 O O      . LEU H 1 134 ? 178.445 142.917 107.458 1.00 151.44 ? 106 LEU H O      1 
ATOM   38316 C CB     . LEU H 1 134 ? 176.152 143.634 108.818 1.00 146.93 ? 106 LEU H CB     1 
ATOM   38317 C CG     . LEU H 1 134 ? 175.026 144.337 109.577 1.00 139.90 ? 106 LEU H CG     1 
ATOM   38318 C CD1    . LEU H 1 134 ? 173.787 143.461 109.631 1.00 139.49 ? 106 LEU H CD1    1 
ATOM   38319 C CD2    . LEU H 1 134 ? 175.479 144.713 110.976 1.00 136.77 ? 106 LEU H CD2    1 
ATOM   38320 H H      . LEU H 1 134 ? 175.169 142.911 106.318 1.00 151.75 ? 106 LEU H H      1 
ATOM   38321 H HA     . LEU H 1 134 ? 176.442 145.057 107.377 1.00 150.70 ? 106 LEU H HA     1 
ATOM   38322 H HB2    . LEU H 1 134 ? 175.956 142.684 108.817 1.00 148.02 ? 106 LEU H HB2    1 
ATOM   38323 H HB3    . LEU H 1 134 ? 176.977 143.796 109.303 1.00 146.20 ? 106 LEU H HB3    1 
ATOM   38324 H HG     . LEU H 1 134 ? 174.794 145.155 109.110 1.00 143.76 ? 106 LEU H HG     1 
ATOM   38325 H HD11   . LEU H 1 134 ? 173.081 143.940 110.093 1.00 141.88 ? 106 LEU H HD11   1 
ATOM   38326 H HD12   . LEU H 1 134 ? 173.508 143.254 108.725 1.00 144.87 ? 106 LEU H HD12   1 
ATOM   38327 H HD13   . LEU H 1 134 ? 173.999 142.643 110.108 1.00 142.36 ? 106 LEU H HD13   1 
ATOM   38328 H HD21   . LEU H 1 134 ? 174.738 145.125 111.447 1.00 140.25 ? 106 LEU H HD21   1 
ATOM   38329 H HD22   . LEU H 1 134 ? 175.761 143.910 111.442 1.00 140.99 ? 106 LEU H HD22   1 
ATOM   38330 H HD23   . LEU H 1 134 ? 176.219 145.336 110.912 1.00 141.11 ? 106 LEU H HD23   1 
ATOM   38331 N N      . ASP H 1 135 ? 177.746 143.625 105.452 1.00 156.88 ? 107 ASP H N      1 
ATOM   38332 C CA     . ASP H 1 135 ? 178.893 143.094 104.727 1.00 157.11 ? 107 ASP H CA     1 
ATOM   38333 C C      . ASP H 1 135 ? 179.915 144.205 104.528 1.00 152.88 ? 107 ASP H C      1 
ATOM   38334 O O      . ASP H 1 135 ? 179.596 145.253 103.956 1.00 152.13 ? 107 ASP H O      1 
ATOM   38335 C CB     . ASP H 1 135 ? 178.463 142.514 103.380 1.00 160.36 ? 107 ASP H CB     1 
ATOM   38336 C CG     . ASP H 1 135 ? 177.586 141.289 103.529 1.00 167.03 ? 107 ASP H CG     1 
ATOM   38337 O OD1    . ASP H 1 135 ? 176.796 141.236 104.495 1.00 163.18 ? 107 ASP H OD1    1 
ATOM   38338 O OD2    . ASP H 1 135 ? 177.685 140.378 102.680 1.00 173.46 ? 107 ASP H OD2    1 
ATOM   38339 H H      . ASP H 1 135 ? 177.178 144.029 104.947 1.00 156.79 ? 107 ASP H H      1 
ATOM   38340 H HA     . ASP H 1 135 ? 179.306 142.387 105.246 1.00 157.14 ? 107 ASP H HA     1 
ATOM   38341 H HB2    . ASP H 1 135 ? 177.962 143.185 102.891 1.00 159.36 ? 107 ASP H HB2    1 
ATOM   38342 H HB3    . ASP H 1 135 ? 179.253 142.258 102.879 1.00 159.35 ? 107 ASP H HB3    1 
ATOM   38343 N N      . ALA H 1 136 ? 181.137 143.975 105.000 1.00 153.90 ? 108 ALA H N      1 
ATOM   38344 C CA     . ALA H 1 136 ? 182.228 144.924 104.833 1.00 159.03 ? 108 ALA H CA     1 
ATOM   38345 C C      . ALA H 1 136 ? 182.977 144.734 103.522 1.00 168.35 ? 108 ALA H C      1 
ATOM   38346 O O      . ALA H 1 136 ? 183.926 145.478 103.255 1.00 171.42 ? 108 ALA H O      1 
ATOM   38347 C CB     . ALA H 1 136 ? 183.207 144.810 106.004 1.00 156.13 ? 108 ALA H CB     1 
ATOM   38348 H H      . ALA H 1 136 ? 181.360 143.264 105.428 1.00 155.97 ? 108 ALA H H      1 
ATOM   38349 H HA     . ALA H 1 136 ? 181.864 145.823 104.837 1.00 158.36 ? 108 ALA H HA     1 
ATOM   38350 H HB1    . ALA H 1 136 ? 183.943 145.426 105.861 1.00 159.47 ? 108 ALA H HB1    1 
ATOM   38351 H HB2    . ALA H 1 136 ? 182.743 145.035 106.825 1.00 156.55 ? 108 ALA H HB2    1 
ATOM   38352 H HB3    . ALA H 1 136 ? 183.541 143.901 106.049 1.00 158.88 ? 108 ALA H HB3    1 
ATOM   38353 N N      . SER H 1 137 ? 182.593 143.748 102.712 1.00 168.46 ? 109 SER H N      1 
ATOM   38354 C CA     . SER H 1 137 ? 183.202 143.588 101.398 1.00 171.08 ? 109 SER H CA     1 
ATOM   38355 C C      . SER H 1 137 ? 182.658 144.597 100.394 1.00 173.86 ? 109 SER H C      1 
ATOM   38356 O O      . SER H 1 137 ? 183.401 145.058 99.521  1.00 176.16 ? 109 SER H O      1 
ATOM   38357 C CB     . SER H 1 137 ? 182.974 142.165 100.887 1.00 171.19 ? 109 SER H CB     1 
ATOM   38358 O OG     . SER H 1 137 ? 181.613 141.793 101.008 1.00 172.34 ? 109 SER H OG     1 
ATOM   38359 H H      . SER H 1 137 ? 181.990 143.164 102.898 1.00 165.38 ? 109 SER H H      1 
ATOM   38360 H HA     . SER H 1 137 ? 184.158 143.728 101.474 1.00 170.28 ? 109 SER H HA     1 
ATOM   38361 H HB2    . SER H 1 137 ? 183.232 142.120 99.952  1.00 172.32 ? 109 SER H HB2    1 
ATOM   38362 H HB3    . SER H 1 137 ? 183.516 141.553 101.409 1.00 169.47 ? 109 SER H HB3    1 
ATOM   38363 H HG     . SER H 1 137 ? 181.507 141.002 100.746 1.00 172.33 ? 109 SER H HG     1 
ATOM   38364 N N      . LYS H 1 138 ? 181.375 144.951 100.504 1.00 167.42 ? 110 LYS H N      1 
ATOM   38365 C CA     . LYS H 1 138 ? 180.773 145.864 99.538  1.00 159.79 ? 110 LYS H CA     1 
ATOM   38366 C C      . LYS H 1 138 ? 181.421 147.242 99.596  1.00 163.60 ? 110 LYS H C      1 
ATOM   38367 O O      . LYS H 1 138 ? 181.631 147.881 98.559  1.00 166.50 ? 110 LYS H O      1 
ATOM   38368 C CB     . LYS H 1 138 ? 179.269 145.971 99.791  1.00 142.42 ? 110 LYS H CB     1 
ATOM   38369 H H      . LYS H 1 138 ? 180.841 144.679 101.120 1.00 164.72 ? 110 LYS H H      1 
ATOM   38370 H HA     . LYS H 1 138 ? 180.902 145.510 98.645  1.00 162.38 ? 110 LYS H HA     1 
ATOM   38371 N N      . ILE H 1 139 ? 181.738 147.720 100.801 1.00 163.63 ? 111 ILE H N      1 
ATOM   38372 C CA     . ILE H 1 139 ? 182.303 149.056 100.942 1.00 164.54 ? 111 ILE H CA     1 
ATOM   38373 C C      . ILE H 1 139 ? 183.566 149.185 100.096 1.00 166.20 ? 111 ILE H C      1 
ATOM   38374 O O      . ILE H 1 139 ? 184.331 148.229 99.919  1.00 164.81 ? 111 ILE H O      1 
ATOM   38375 C CB     . ILE H 1 139 ? 182.603 149.373 102.417 1.00 162.93 ? 111 ILE H CB     1 
ATOM   38376 C CG1    . ILE H 1 139 ? 183.476 150.626 102.529 1.00 163.09 ? 111 ILE H CG1    1 
ATOM   38377 C CG2    . ILE H 1 139 ? 183.292 148.198 103.082 1.00 165.51 ? 111 ILE H CG2    1 
ATOM   38378 C CD1    . ILE H 1 139 ? 183.489 151.243 103.908 1.00 162.69 ? 111 ILE H CD1    1 
ATOM   38379 H H      . ILE H 1 139 ? 181.628 147.294 101.539 1.00 163.66 ? 111 ILE H H      1 
ATOM   38380 H HA     . ILE H 1 139 ? 181.659 149.706 100.620 1.00 163.91 ? 111 ILE H HA     1 
ATOM   38381 H HB     . ILE H 1 139 ? 181.764 149.540 102.874 1.00 163.13 ? 111 ILE H HB     1 
ATOM   38382 H HG12   . ILE H 1 139 ? 184.391 150.394 102.306 1.00 163.09 ? 111 ILE H HG12   1 
ATOM   38383 H HG13   . ILE H 1 139 ? 183.145 151.295 101.910 1.00 163.26 ? 111 ILE H HG13   1 
ATOM   38384 H HG21   . ILE H 1 139 ? 183.847 148.520 103.809 1.00 165.30 ? 111 ILE H HG21   1 
ATOM   38385 H HG22   . ILE H 1 139 ? 182.618 147.590 103.424 1.00 165.27 ? 111 ILE H HG22   1 
ATOM   38386 H HG23   . ILE H 1 139 ? 183.843 147.747 102.424 1.00 166.39 ? 111 ILE H HG23   1 
ATOM   38387 H HD11   . ILE H 1 139 ? 184.069 152.020 103.898 1.00 164.33 ? 111 ILE H HD11   1 
ATOM   38388 H HD12   . ILE H 1 139 ? 182.587 151.505 104.143 1.00 163.82 ? 111 ILE H HD12   1 
ATOM   38389 H HD13   . ILE H 1 139 ? 183.822 150.593 104.545 1.00 163.99 ? 111 ILE H HD13   1 
ATOM   38390 N N      . ARG H 1 140 ? 183.781 150.389 99.566  1.00 166.94 ? 112 ARG H N      1 
ATOM   38391 C CA     . ARG H 1 140 ? 184.988 150.706 98.813  1.00 165.26 ? 112 ARG H CA     1 
ATOM   38392 C C      . ARG H 1 140 ? 185.655 151.939 99.406  1.00 171.49 ? 112 ARG H C      1 
ATOM   38393 O O      . ARG H 1 140 ? 185.243 152.423 100.466 1.00 169.95 ? 112 ARG H O      1 
ATOM   38394 C CB     . ARG H 1 140 ? 184.657 150.932 97.337  1.00 154.10 ? 112 ARG H CB     1 
ATOM   38395 H H      . ARG H 1 140 ? 183.232 151.048 99.632  1.00 166.15 ? 112 ARG H H      1 
ATOM   38396 H HA     . ARG H 1 140 ? 185.611 149.966 98.874  1.00 164.68 ? 112 ARG H HA     1 
ATOM   38397 N N      . SER H 1 141 ? 186.683 152.455 98.734  1.00 177.42 ? 113 SER H N      1 
ATOM   38398 C CA     . SER H 1 141 ? 187.405 153.626 99.218  1.00 178.00 ? 113 SER H CA     1 
ATOM   38399 C C      . SER H 1 141 ? 187.949 153.373 100.619 1.00 175.90 ? 113 SER H C      1 
ATOM   38400 O O      . SER H 1 141 ? 189.020 152.779 100.775 1.00 173.77 ? 113 SER H O      1 
ATOM   38401 C CB     . SER H 1 141 ? 186.498 154.860 99.201  1.00 172.81 ? 113 SER H CB     1 
ATOM   38402 O OG     . SER H 1 141 ? 187.121 155.959 99.843  1.00 170.48 ? 113 SER H OG     1 
ATOM   38403 H H      . SER H 1 141 ? 186.983 152.141 97.991  1.00 174.06 ? 113 SER H H      1 
ATOM   38404 H HA     . SER H 1 141 ? 188.157 153.799 98.630  1.00 175.77 ? 113 SER H HA     1 
ATOM   38405 H HB2    . SER H 1 141 ? 186.312 155.099 98.280  1.00 171.36 ? 113 SER H HB2    1 
ATOM   38406 H HB3    . SER H 1 141 ? 185.670 154.656 99.662  1.00 172.30 ? 113 SER H HB3    1 
ATOM   38407 H HG     . SER H 1 141 ? 186.608 156.624 99.835  1.00 170.11 ? 113 SER H HG     1 
ATOM   38408 N N      . GLY H 1 142 ? 187.224 153.818 101.644 1.00 170.68 ? 114 GLY H N      1 
ATOM   38409 C CA     . GLY H 1 142 ? 187.630 153.571 103.013 1.00 169.42 ? 114 GLY H CA     1 
ATOM   38410 C C      . GLY H 1 142 ? 188.700 154.520 103.508 1.00 169.85 ? 114 GLY H C      1 
ATOM   38411 O O      . GLY H 1 142 ? 188.447 155.342 104.393 1.00 168.91 ? 114 GLY H O      1 
ATOM   38412 H H      . GLY H 1 142 ? 186.492 154.263 101.573 1.00 170.95 ? 114 GLY H H      1 
ATOM   38413 H HA2    . GLY H 1 142 ? 186.858 153.654 103.594 1.00 170.14 ? 114 GLY H HA2    1 
ATOM   38414 H HA3    . GLY H 1 142 ? 187.970 152.665 103.086 1.00 170.78 ? 114 GLY H HA3    1 
ATOM   38415 N N      . TYR H 1 143 ? 189.903 154.412 102.950 1.00 168.42 ? 115 TYR H N      1 
ATOM   38416 C CA     . TYR H 1 143 ? 191.012 155.242 103.400 1.00 165.23 ? 115 TYR H CA     1 
ATOM   38417 C C      . TYR H 1 143 ? 190.700 156.716 103.181 1.00 167.34 ? 115 TYR H C      1 
ATOM   38418 O O      . TYR H 1 143 ? 190.213 157.111 102.118 1.00 167.50 ? 115 TYR H O      1 
ATOM   38419 C CB     . TYR H 1 143 ? 192.292 154.856 102.659 1.00 153.39 ? 115 TYR H CB     1 
ATOM   38420 H H      . TYR H 1 143 ? 190.101 153.870 102.313 1.00 168.21 ? 115 TYR H H      1 
ATOM   38421 H HA     . TYR H 1 143 ? 191.154 155.099 104.349 1.00 166.04 ? 115 TYR H HA     1 
ATOM   38422 N N      . PHE H 1 144 ? 190.980 157.529 104.194 1.00 167.75 ? 116 PHE H N      1 
ATOM   38423 C CA     . PHE H 1 144 ? 190.773 158.969 104.158 1.00 166.67 ? 116 PHE H CA     1 
ATOM   38424 C C      . PHE H 1 144 ? 192.124 159.677 104.141 1.00 170.33 ? 116 PHE H C      1 
ATOM   38425 O O      . PHE H 1 144 ? 193.186 159.048 104.106 1.00 170.23 ? 116 PHE H O      1 
ATOM   38426 C CB     . PHE H 1 144 ? 189.935 159.424 105.356 1.00 168.55 ? 116 PHE H CB     1 
ATOM   38427 C CG     . PHE H 1 144 ? 188.478 159.051 105.270 1.00 169.61 ? 116 PHE H CG     1 
ATOM   38428 C CD1    . PHE H 1 144 ? 188.006 158.215 104.271 1.00 168.41 ? 116 PHE H CD1    1 
ATOM   38429 C CD2    . PHE H 1 144 ? 187.580 159.533 106.206 1.00 168.98 ? 116 PHE H CD2    1 
ATOM   38430 C CE1    . PHE H 1 144 ? 186.670 157.877 104.205 1.00 170.24 ? 116 PHE H CE1    1 
ATOM   38431 C CE2    . PHE H 1 144 ? 186.245 159.196 106.145 1.00 166.85 ? 116 PHE H CE2    1 
ATOM   38432 C CZ     . PHE H 1 144 ? 185.790 158.367 105.143 1.00 169.80 ? 116 PHE H CZ     1 
ATOM   38433 H H      . PHE H 1 144 ? 191.303 157.255 104.943 1.00 168.17 ? 116 PHE H H      1 
ATOM   38434 H HA     . PHE H 1 144 ? 190.305 159.209 103.343 1.00 166.86 ? 116 PHE H HA     1 
ATOM   38435 H HB2    . PHE H 1 144 ? 190.296 159.018 106.160 1.00 169.20 ? 116 PHE H HB2    1 
ATOM   38436 H HB3    . PHE H 1 144 ? 189.984 160.389 105.428 1.00 167.96 ? 116 PHE H HB3    1 
ATOM   38437 H HD1    . PHE H 1 144 ? 188.590 157.880 103.633 1.00 167.72 ? 116 PHE H HD1    1 
ATOM   38438 H HD2    . PHE H 1 144 ? 187.881 160.093 106.884 1.00 168.26 ? 116 PHE H HD2    1 
ATOM   38439 H HE1    . PHE H 1 144 ? 186.365 157.317 103.528 1.00 169.55 ? 116 PHE H HE1    1 
ATOM   38440 H HE2    . PHE H 1 144 ? 185.652 159.529 106.779 1.00 166.59 ? 116 PHE H HE2    1 
ATOM   38441 H HZ     . PHE H 1 144 ? 184.889 158.140 105.099 1.00 169.44 ? 116 PHE H HZ     1 
ATOM   38442 N N      . ASP H 1 145 ? 192.075 161.005 104.171 1.00 175.04 ? 117 ASP H N      1 
ATOM   38443 C CA     . ASP H 1 145 ? 193.264 161.843 104.219 1.00 176.66 ? 117 ASP H CA     1 
ATOM   38444 C C      . ASP H 1 145 ? 193.377 162.465 105.602 1.00 176.74 ? 117 ASP H C      1 
ATOM   38445 O O      . ASP H 1 145 ? 192.403 163.026 106.116 1.00 175.69 ? 117 ASP H O      1 
ATOM   38446 C CB     . ASP H 1 145 ? 193.210 162.935 103.148 1.00 172.24 ? 117 ASP H CB     1 
ATOM   38447 H H      . ASP H 1 145 ? 191.342 161.455 104.163 1.00 173.25 ? 117 ASP H H      1 
ATOM   38448 H HA     . ASP H 1 145 ? 194.053 161.300 104.062 1.00 174.79 ? 117 ASP H HA     1 
ATOM   38449 N N      . GLU H 1 146 ? 194.564 162.366 106.202 1.00 177.92 ? 118 GLU H N      1 
ATOM   38450 C CA     . GLU H 1 146 ? 194.797 162.874 107.553 1.00 176.39 ? 118 GLU H CA     1 
ATOM   38451 C C      . GLU H 1 146 ? 194.945 164.396 107.506 1.00 178.18 ? 118 GLU H C      1 
ATOM   38452 O O      . GLU H 1 146 ? 195.999 164.970 107.785 1.00 176.28 ? 118 GLU H O      1 
ATOM   38453 C CB     . GLU H 1 146 ? 196.022 162.211 108.166 1.00 175.38 ? 118 GLU H CB     1 
ATOM   38454 H H      . GLU H 1 146 ? 195.257 162.005 105.842 1.00 177.43 ? 118 GLU H H      1 
ATOM   38455 H HA     . GLU H 1 146 ? 194.030 162.663 108.109 1.00 175.77 ? 118 GLU H HA     1 
ATOM   38456 N N      . ARG H 1 147 ? 193.845 165.052 107.140 1.00 179.07 ? 119 ARG H N      1 
ATOM   38457 C CA     . ARG H 1 147 ? 193.756 166.506 107.128 1.00 181.25 ? 119 ARG H CA     1 
ATOM   38458 C C      . ARG H 1 147 ? 192.815 167.030 108.201 1.00 186.10 ? 119 ARG H C      1 
ATOM   38459 O O      . ARG H 1 147 ? 193.214 167.854 109.029 1.00 187.85 ? 119 ARG H O      1 
ATOM   38460 C CB     . ARG H 1 147 ? 193.294 166.993 105.747 1.00 177.75 ? 119 ARG H CB     1 
ATOM   38461 H H      . ARG H 1 147 ? 193.120 164.665 106.889 1.00 178.34 ? 119 ARG H H      1 
ATOM   38462 H HA     . ARG H 1 147 ? 194.635 166.880 107.296 1.00 180.18 ? 119 ARG H HA     1 
ATOM   38463 N N      . TYR H 1 148 ? 191.566 166.561 108.207 1.00 186.83 ? 120 TYR H N      1 
ATOM   38464 C CA     . TYR H 1 148 ? 190.613 166.894 109.253 1.00 188.93 ? 120 TYR H CA     1 
ATOM   38465 C C      . TYR H 1 148 ? 189.869 165.678 109.783 1.00 187.22 ? 120 TYR H C      1 
ATOM   38466 O O      . TYR H 1 148 ? 189.046 165.828 110.692 1.00 187.51 ? 120 TYR H O      1 
ATOM   38467 C CB     . TYR H 1 148 ? 189.588 167.921 108.746 1.00 191.41 ? 120 TYR H CB     1 
ATOM   38468 C CG     . TYR H 1 148 ? 190.204 169.182 108.188 1.00 197.46 ? 120 TYR H CG     1 
ATOM   38469 C CD1    . TYR H 1 148 ? 191.150 169.895 108.910 1.00 199.07 ? 120 TYR H CD1    1 
ATOM   38470 C CD2    . TYR H 1 148 ? 189.837 169.661 106.937 1.00 199.54 ? 120 TYR H CD2    1 
ATOM   38471 C CE1    . TYR H 1 148 ? 191.715 171.048 108.404 1.00 203.33 ? 120 TYR H CE1    1 
ATOM   38472 C CE2    . TYR H 1 148 ? 190.396 170.814 106.422 1.00 201.76 ? 120 TYR H CE2    1 
ATOM   38473 C CZ     . TYR H 1 148 ? 191.335 171.503 107.159 1.00 205.20 ? 120 TYR H CZ     1 
ATOM   38474 O OH     . TYR H 1 148 ? 191.896 172.651 106.650 1.00 208.18 ? 120 TYR H OH     1 
ATOM   38475 H H      . TYR H 1 148 ? 191.246 166.040 107.603 1.00 185.99 ? 120 TYR H H      1 
ATOM   38476 H HA     . TYR H 1 148 ? 191.089 167.294 109.998 1.00 189.13 ? 120 TYR H HA     1 
ATOM   38477 H HB2    . TYR H 1 148 ? 189.058 167.513 108.044 1.00 191.88 ? 120 TYR H HB2    1 
ATOM   38478 H HB3    . TYR H 1 148 ? 189.015 168.175 109.486 1.00 191.59 ? 120 TYR H HB3    1 
ATOM   38479 H HD1    . TYR H 1 148 ? 191.408 169.590 109.750 1.00 195.71 ? 120 TYR H HD1    1 
ATOM   38480 H HD2    . TYR H 1 148 ? 189.204 169.197 106.438 1.00 197.59 ? 120 TYR H HD2    1 
ATOM   38481 H HE1    . TYR H 1 148 ? 192.348 171.515 108.899 1.00 201.08 ? 120 TYR H HE1    1 
ATOM   38482 H HE2    . TYR H 1 148 ? 190.142 171.122 105.583 1.00 200.34 ? 120 TYR H HE2    1 
ATOM   38483 H HH     . TYR H 1 148 ? 191.664 172.753 105.849 1.00 205.62 ? 120 TYR H HH     1 
ATOM   38484 N N      . VAL H 1 149 ? 190.136 164.483 109.253 1.00 186.36 ? 121 VAL H N      1 
ATOM   38485 C CA     . VAL H 1 149 ? 189.396 163.298 109.680 1.00 182.15 ? 121 VAL H CA     1 
ATOM   38486 C C      . VAL H 1 149 ? 189.604 163.053 111.169 1.00 179.57 ? 121 VAL H C      1 
ATOM   38487 O O      . VAL H 1 149 ? 188.654 162.771 111.909 1.00 176.27 ? 121 VAL H O      1 
ATOM   38488 C CB     . VAL H 1 149 ? 189.809 162.077 108.837 1.00 179.75 ? 121 VAL H CB     1 
ATOM   38489 C CG1    . VAL H 1 149 ? 191.253 161.684 109.117 1.00 179.93 ? 121 VAL H CG1    1 
ATOM   38490 C CG2    . VAL H 1 149 ? 188.874 160.909 109.104 1.00 173.04 ? 121 VAL H CG2    1 
ATOM   38491 H H      . VAL H 1 149 ? 190.732 164.333 108.652 1.00 184.54 ? 121 VAL H H      1 
ATOM   38492 H HA     . VAL H 1 149 ? 188.450 163.452 109.535 1.00 182.07 ? 121 VAL H HA     1 
ATOM   38493 H HB     . VAL H 1 149 ? 189.739 162.306 107.897 1.00 179.54 ? 121 VAL H HB     1 
ATOM   38494 H HG11   . VAL H 1 149 ? 191.561 161.094 108.411 1.00 178.37 ? 121 VAL H HG11   1 
ATOM   38495 H HG12   . VAL H 1 149 ? 191.801 162.484 109.139 1.00 181.10 ? 121 VAL H HG12   1 
ATOM   38496 H HG13   . VAL H 1 149 ? 191.298 161.227 109.971 1.00 180.41 ? 121 VAL H HG13   1 
ATOM   38497 H HG21   . VAL H 1 149 ? 189.142 160.160 108.550 1.00 174.80 ? 121 VAL H HG21   1 
ATOM   38498 H HG22   . VAL H 1 149 ? 188.931 160.664 110.040 1.00 176.67 ? 121 VAL H HG22   1 
ATOM   38499 H HG23   . VAL H 1 149 ? 187.967 161.175 108.885 1.00 174.55 ? 121 VAL H HG23   1 
ATOM   38500 N N      . LEU H 1 150 ? 190.850 163.152 111.631 1.00 177.19 ? 122 LEU H N      1 
ATOM   38501 C CA     . LEU H 1 150 ? 191.151 163.026 113.051 1.00 174.26 ? 122 LEU H CA     1 
ATOM   38502 C C      . LEU H 1 150 ? 190.789 161.633 113.554 1.00 170.87 ? 122 LEU H C      1 
ATOM   38503 O O      . LEU H 1 150 ? 191.675 160.828 113.858 1.00 168.37 ? 122 LEU H O      1 
ATOM   38504 C CB     . LEU H 1 150 ? 190.407 164.106 113.846 1.00 173.90 ? 122 LEU H CB     1 
ATOM   38505 C CG     . LEU H 1 150 ? 190.874 164.414 115.274 1.00 173.24 ? 122 LEU H CG     1 
ATOM   38506 C CD1    . LEU H 1 150 ? 190.739 163.207 116.194 1.00 171.64 ? 122 LEU H CD1    1 
ATOM   38507 C CD2    . LEU H 1 150 ? 192.307 164.926 115.269 1.00 170.35 ? 122 LEU H CD2    1 
ATOM   38508 H H      . LEU H 1 150 ? 191.540 163.294 111.138 1.00 178.27 ? 122 LEU H H      1 
ATOM   38509 H HA     . LEU H 1 150 ? 192.103 163.154 113.182 1.00 174.70 ? 122 LEU H HA     1 
ATOM   38510 H HB2    . LEU H 1 150 ? 190.472 164.935 113.347 1.00 175.51 ? 122 LEU H HB2    1 
ATOM   38511 H HB3    . LEU H 1 150 ? 189.474 163.850 113.907 1.00 174.99 ? 122 LEU H HB3    1 
ATOM   38512 H HG     . LEU H 1 150 ? 190.314 165.119 115.635 1.00 173.30 ? 122 LEU H HG     1 
ATOM   38513 H HD11   . LEU H 1 150 ? 190.787 163.507 117.115 1.00 170.07 ? 122 LEU H HD11   1 
ATOM   38514 H HD12   . LEU H 1 150 ? 189.884 162.780 116.029 1.00 171.80 ? 122 LEU H HD12   1 
ATOM   38515 H HD13   . LEU H 1 150 ? 191.461 162.586 116.009 1.00 173.21 ? 122 LEU H HD13   1 
ATOM   38516 H HD21   . LEU H 1 150 ? 192.533 165.237 116.160 1.00 170.89 ? 122 LEU H HD21   1 
ATOM   38517 H HD22   . LEU H 1 150 ? 192.901 164.205 115.011 1.00 171.25 ? 122 LEU H HD22   1 
ATOM   38518 H HD23   . LEU H 1 150 ? 192.378 165.658 114.636 1.00 169.79 ? 122 LEU H HD23   1 
ATOM   38519 N N      . SER H 1 151 ? 189.493 161.339 113.641 1.00 165.81 ? 123 SER H N      1 
ATOM   38520 C CA     . SER H 1 151 ? 189.018 160.073 114.178 1.00 157.49 ? 123 SER H CA     1 
ATOM   38521 C C      . SER H 1 151 ? 187.813 159.599 113.380 1.00 156.86 ? 123 SER H C      1 
ATOM   38522 O O      . SER H 1 151 ? 187.129 160.384 112.720 1.00 161.59 ? 123 SER H O      1 
ATOM   38523 C CB     . SER H 1 151 ? 188.644 160.198 115.661 1.00 158.22 ? 123 SER H CB     1 
ATOM   38524 O OG     . SER H 1 151 ? 187.643 159.259 116.011 1.00 158.16 ? 123 SER H OG     1 
ATOM   38525 H H      . SER H 1 151 ? 188.861 161.866 113.390 1.00 168.85 ? 123 SER H H      1 
ATOM   38526 H HA     . SER H 1 151 ? 189.717 159.406 114.097 1.00 162.18 ? 123 SER H HA     1 
ATOM   38527 H HB2    . SER H 1 151 ? 189.434 160.035 116.200 1.00 161.59 ? 123 SER H HB2    1 
ATOM   38528 H HB3    . SER H 1 151 ? 188.308 161.093 115.827 1.00 161.39 ? 123 SER H HB3    1 
ATOM   38529 H HG     . SER H 1 151 ? 187.456 159.330 116.826 1.00 159.76 ? 123 SER H HG     1 
ATOM   38530 N N      . SER H 1 152 ? 187.563 158.293 113.450 1.00 152.99 ? 124 SER H N      1 
ATOM   38531 C CA     . SER H 1 152 ? 186.417 157.673 112.805 1.00 148.65 ? 124 SER H CA     1 
ATOM   38532 C C      . SER H 1 152 ? 185.713 156.759 113.798 1.00 144.41 ? 124 SER H C      1 
ATOM   38533 O O      . SER H 1 152 ? 186.348 156.147 114.662 1.00 148.37 ? 124 SER H O      1 
ATOM   38534 C CB     . SER H 1 152 ? 186.834 156.876 111.564 1.00 148.75 ? 124 SER H CB     1 
ATOM   38535 O OG     . SER H 1 152 ? 187.688 155.803 111.913 1.00 151.77 ? 124 SER H OG     1 
ATOM   38536 H H      . SER H 1 152 ? 188.058 157.735 113.878 1.00 155.30 ? 124 SER H H      1 
ATOM   38537 H HA     . SER H 1 152 ? 185.791 158.361 112.529 1.00 151.32 ? 124 SER H HA     1 
ATOM   38538 H HB2    . SER H 1 152 ? 186.039 156.520 111.136 1.00 149.58 ? 124 SER H HB2    1 
ATOM   38539 H HB3    . SER H 1 152 ? 187.302 157.466 110.953 1.00 150.72 ? 124 SER H HB3    1 
ATOM   38540 H HG     . SER H 1 152 ? 187.908 155.375 111.224 1.00 152.02 ? 124 SER H HG     1 
ATOM   38541 N N      . ARG H 1 153 ? 184.391 156.676 113.667 1.00 137.35 ? 125 ARG H N      1 
ATOM   38542 C CA     . ARG H 1 153 ? 183.581 155.908 114.599 1.00 130.66 ? 125 ARG H CA     1 
ATOM   38543 C C      . ARG H 1 153 ? 182.336 155.396 113.892 1.00 127.99 ? 125 ARG H C      1 
ATOM   38544 O O      . ARG H 1 153 ? 181.876 155.978 112.907 1.00 138.98 ? 125 ARG H O      1 
ATOM   38545 C CB     . ARG H 1 153 ? 183.186 156.757 115.814 1.00 132.00 ? 125 ARG H CB     1 
ATOM   38546 C CG     . ARG H 1 153 ? 182.433 156.001 116.895 1.00 132.01 ? 125 ARG H CG     1 
ATOM   38547 C CD     . ARG H 1 153 ? 181.990 156.928 118.012 1.00 134.82 ? 125 ARG H CD     1 
ATOM   38548 N NE     . ARG H 1 153 ? 180.589 157.310 117.867 1.00 132.42 ? 125 ARG H NE     1 
ATOM   38549 C CZ     . ARG H 1 153 ? 179.758 157.548 118.873 1.00 130.74 ? 125 ARG H CZ     1 
ATOM   38550 N NH1    . ARG H 1 153 ? 180.151 157.464 120.133 1.00 131.12 ? 125 ARG H NH1    1 
ATOM   38551 N NH2    . ARG H 1 153 ? 178.500 157.885 118.607 1.00 128.95 ? 125 ARG H NH2    1 
ATOM   38552 H H      . ARG H 1 153 ? 183.940 157.059 113.043 1.00 140.51 ? 125 ARG H H      1 
ATOM   38553 H HA     . ARG H 1 153 ? 184.089 155.145 114.913 1.00 135.88 ? 125 ARG H HA     1 
ATOM   38554 H HB2    . ARG H 1 153 ? 183.992 157.118 116.216 1.00 134.33 ? 125 ARG H HB2    1 
ATOM   38555 H HB3    . ARG H 1 153 ? 182.618 157.484 115.514 1.00 133.81 ? 125 ARG H HB3    1 
ATOM   38556 H HG2    . ARG H 1 153 ? 181.638 155.597 116.515 1.00 133.53 ? 125 ARG H HG2    1 
ATOM   38557 H HG3    . ARG H 1 153 ? 183.010 155.319 117.273 1.00 134.12 ? 125 ARG H HG3    1 
ATOM   38558 H HD2    . ARG H 1 153 ? 182.099 156.468 118.859 1.00 133.55 ? 125 ARG H HD2    1 
ATOM   38559 H HD3    . ARG H 1 153 ? 182.530 157.732 117.995 1.00 132.87 ? 125 ARG H HD3    1 
ATOM   38560 H HE     . ARG H 1 153 ? 180.274 157.369 117.069 1.00 132.01 ? 125 ARG H HE     1 
ATOM   38561 H HH11   . ARG H 1 153 ? 180.961 157.249 120.323 1.00 131.24 ? 125 ARG H HH11   1 
ATOM   38562 H HH12   . ARG H 1 153 ? 179.592 157.625 120.767 1.00 128.63 ? 125 ARG H HH12   1 
ATOM   38563 H HH21   . ARG H 1 153 ? 178.234 157.943 117.791 1.00 128.77 ? 125 ARG H HH21   1 
ATOM   38564 H HH22   . ARG H 1 153 ? 177.952 158.043 119.250 1.00 128.28 ? 125 ARG H HH22   1 
ATOM   38565 N N      . VAL H 1 154 ? 181.800 154.294 114.408 1.00 121.38 ? 126 VAL H N      1 
ATOM   38566 C CA     . VAL H 1 154 ? 180.520 153.748 113.973 1.00 113.84 ? 126 VAL H CA     1 
ATOM   38567 C C      . VAL H 1 154 ? 179.772 153.277 115.210 1.00 112.26 ? 126 VAL H C      1 
ATOM   38568 O O      . VAL H 1 154 ? 180.377 152.729 116.136 1.00 122.38 ? 126 VAL H O      1 
ATOM   38569 C CB     . VAL H 1 154 ? 180.700 152.595 112.966 1.00 119.30 ? 126 VAL H CB     1 
ATOM   38570 C CG1    . VAL H 1 154 ? 179.350 152.116 112.464 1.00 120.52 ? 126 VAL H CG1    1 
ATOM   38571 C CG2    . VAL H 1 154 ? 181.579 153.036 111.809 1.00 127.41 ? 126 VAL H CG2    1 
ATOM   38572 H H      . VAL H 1 154 ? 182.172 153.831 115.031 1.00 125.87 ? 126 VAL H H      1 
ATOM   38573 H HA     . VAL H 1 154 ? 179.999 154.447 113.548 1.00 118.40 ? 126 VAL H HA     1 
ATOM   38574 H HB     . VAL H 1 154 ? 181.137 151.852 113.409 1.00 121.56 ? 126 VAL H HB     1 
ATOM   38575 H HG11   . VAL H 1 154 ? 179.489 151.489 111.736 1.00 121.42 ? 126 VAL H HG11   1 
ATOM   38576 H HG12   . VAL H 1 154 ? 178.878 151.678 113.190 1.00 118.58 ? 126 VAL H HG12   1 
ATOM   38577 H HG13   . VAL H 1 154 ? 178.840 152.879 112.149 1.00 120.61 ? 126 VAL H HG13   1 
ATOM   38578 H HG21   . VAL H 1 154 ? 181.581 152.342 111.131 1.00 126.33 ? 126 VAL H HG21   1 
ATOM   38579 H HG22   . VAL H 1 154 ? 181.224 153.859 111.438 1.00 126.35 ? 126 VAL H HG22   1 
ATOM   38580 H HG23   . VAL H 1 154 ? 182.481 153.182 112.134 1.00 125.63 ? 126 VAL H HG23   1 
ATOM   38581 N N      . ARG H 1 155 ? 178.459 153.495 115.234 1.00 105.74 ? 127 ARG H N      1 
ATOM   38582 C CA     . ARG H 1 155 ? 177.661 153.202 116.416 1.00 108.95 ? 127 ARG H CA     1 
ATOM   38583 C C      . ARG H 1 155 ? 176.311 152.634 116.011 1.00 109.61 ? 127 ARG H C      1 
ATOM   38584 O O      . ARG H 1 155 ? 175.705 153.087 115.037 1.00 120.57 ? 127 ARG H O      1 
ATOM   38585 C CB     . ARG H 1 155 ? 177.452 154.461 117.266 1.00 115.19 ? 127 ARG H CB     1 
ATOM   38586 C CG     . ARG H 1 155 ? 176.611 154.242 118.517 1.00 120.96 ? 127 ARG H CG     1 
ATOM   38587 C CD     . ARG H 1 155 ? 176.096 155.554 119.085 1.00 129.63 ? 127 ARG H CD     1 
ATOM   38588 N NE     . ARG H 1 155 ? 175.250 156.272 118.140 1.00 132.21 ? 127 ARG H NE     1 
ATOM   38589 C CZ     . ARG H 1 155 ? 174.042 155.876 117.762 1.00 124.57 ? 127 ARG H CZ     1 
ATOM   38590 N NH1    . ARG H 1 155 ? 173.497 154.767 118.234 1.00 117.39 ? 127 ARG H NH1    1 
ATOM   38591 N NH2    . ARG H 1 155 ? 173.362 156.613 116.890 1.00 125.23 ? 127 ARG H NH2    1 
ATOM   38592 H H      . ARG H 1 155 ? 178.007 153.815 114.576 1.00 111.16 ? 127 ARG H H      1 
ATOM   38593 H HA     . ARG H 1 155 ? 178.118 152.542 116.958 1.00 113.23 ? 127 ARG H HA     1 
ATOM   38594 H HB2    . ARG H 1 155 ? 178.319 154.792 117.548 1.00 117.94 ? 127 ARG H HB2    1 
ATOM   38595 H HB3    . ARG H 1 155 ? 177.008 155.130 116.722 1.00 118.44 ? 127 ARG H HB3    1 
ATOM   38596 H HG2    . ARG H 1 155 ? 175.845 153.688 118.311 1.00 119.42 ? 127 ARG H HG2    1 
ATOM   38597 H HG3    . ARG H 1 155 ? 177.157 153.815 119.195 1.00 121.81 ? 127 ARG H HG3    1 
ATOM   38598 H HD2    . ARG H 1 155 ? 175.573 155.371 119.880 1.00 127.96 ? 127 ARG H HD2    1 
ATOM   38599 H HD3    . ARG H 1 155 ? 176.850 156.120 119.309 1.00 127.06 ? 127 ARG H HD3    1 
ATOM   38600 H HE     . ARG H 1 155 ? 175.577 156.972 117.762 1.00 128.41 ? 127 ARG H HE     1 
ATOM   38601 H HH11   . ARG H 1 155 ? 173.925 154.281 118.800 1.00 119.53 ? 127 ARG H HH11   1 
ATOM   38602 H HH12   . ARG H 1 155 ? 172.712 154.531 117.974 1.00 119.33 ? 127 ARG H HH12   1 
ATOM   38603 H HH21   . ARG H 1 155 ? 173.708 157.334 116.577 1.00 124.62 ? 127 ARG H HH21   1 
ATOM   38604 H HH22   . ARG H 1 155 ? 172.578 156.366 116.637 1.00 124.93 ? 127 ARG H HH22   1 
ATOM   38605 N N      . THR H 1 156 ? 175.840 151.651 116.774 1.00 102.97 ? 128 THR H N      1 
ATOM   38606 C CA     . THR H 1 156 ? 174.505 151.098 116.590 1.00 104.78 ? 128 THR H CA     1 
ATOM   38607 C C      . THR H 1 156 ? 173.942 150.709 117.947 1.00 105.87 ? 128 THR H C      1 
ATOM   38608 O O      . THR H 1 156 ? 174.636 150.742 118.964 1.00 108.14 ? 128 THR H O      1 
ATOM   38609 C CB     . THR H 1 156 ? 174.507 149.881 115.660 1.00 104.87 ? 128 THR H CB     1 
ATOM   38610 O OG1    . THR H 1 156 ? 175.517 148.958 116.081 1.00 107.11 ? 128 THR H OG1    1 
ATOM   38611 C CG2    . THR H 1 156 ? 174.761 150.299 114.225 1.00 113.71 ? 128 THR H CG2    1 
ATOM   38612 H H      . THR H 1 156 ? 176.281 151.284 117.414 1.00 108.24 ? 128 THR H H      1 
ATOM   38613 H HA     . THR H 1 156 ? 173.927 151.775 116.203 1.00 108.69 ? 128 THR H HA     1 
ATOM   38614 H HB     . THR H 1 156 ? 173.641 149.446 115.699 1.00 104.68 ? 128 THR H HB     1 
ATOM   38615 H HG1    . THR H 1 156 ? 176.254 149.353 116.158 1.00 108.50 ? 128 THR H HG1    1 
ATOM   38616 H HG21   . THR H 1 156 ? 174.770 149.518 113.650 1.00 110.52 ? 128 THR H HG21   1 
ATOM   38617 H HG22   . THR H 1 156 ? 174.058 150.898 113.928 1.00 114.21 ? 128 THR H HG22   1 
ATOM   38618 H HG23   . THR H 1 156 ? 175.615 150.753 114.154 1.00 111.27 ? 128 THR H HG23   1 
ATOM   38619 N N      . GLY H 1 157 ? 172.667 150.322 117.947 1.00 106.25 ? 129 GLY H N      1 
ATOM   38620 C CA     . GLY H 1 157 ? 172.012 149.872 119.153 1.00 101.21 ? 129 GLY H CA     1 
ATOM   38621 C C      . GLY H 1 157 ? 171.297 148.558 118.915 1.00 97.34  ? 129 GLY H C      1 
ATOM   38622 O O      . GLY H 1 157 ? 170.936 148.212 117.791 1.00 106.17 ? 129 GLY H O      1 
ATOM   38623 H H      . GLY H 1 157 ? 172.162 150.313 117.251 1.00 105.94 ? 129 GLY H H      1 
ATOM   38624 H HA2    . GLY H 1 157 ? 172.665 149.747 119.859 1.00 102.99 ? 129 GLY H HA2    1 
ATOM   38625 H HA3    . GLY H 1 157 ? 171.363 150.534 119.440 1.00 101.82 ? 129 GLY H HA3    1 
ATOM   38626 N N      . ARG H 1 158 ? 171.099 147.822 120.005 1.00 91.36  ? 130 ARG H N      1 
ATOM   38627 C CA     . ARG H 1 158 ? 170.458 146.518 119.942 1.00 88.62  ? 130 ARG H CA     1 
ATOM   38628 C C      . ARG H 1 158 ? 169.697 146.267 121.233 1.00 89.90  ? 130 ARG H C      1 
ATOM   38629 O O      . ARG H 1 158 ? 170.192 146.564 122.325 1.00 95.86  ? 130 ARG H O      1 
ATOM   38630 C CB     . ARG H 1 158 ? 171.482 145.403 119.707 1.00 93.01  ? 130 ARG H CB     1 
ATOM   38631 C CG     . ARG H 1 158 ? 172.049 145.369 118.301 1.00 97.66  ? 130 ARG H CG     1 
ATOM   38632 C CD     . ARG H 1 158 ? 170.975 145.063 117.275 1.00 99.00  ? 130 ARG H CD     1 
ATOM   38633 N NE     . ARG H 1 158 ? 171.540 144.550 116.034 1.00 101.70 ? 130 ARG H NE     1 
ATOM   38634 C CZ     . ARG H 1 158 ? 172.184 145.288 115.141 1.00 105.56 ? 130 ARG H CZ     1 
ATOM   38635 N NH1    . ARG H 1 158 ? 172.368 146.586 115.319 1.00 103.19 ? 130 ARG H NH1    1 
ATOM   38636 N NH2    . ARG H 1 158 ? 172.657 144.709 114.042 1.00 111.82 ? 130 ARG H NH2    1 
ATOM   38637 H H      . ARG H 1 158 ? 171.329 148.061 120.799 1.00 94.20  ? 130 ARG H H      1 
ATOM   38638 H HA     . ARG H 1 158 ? 169.821 146.510 119.211 1.00 92.13  ? 130 ARG H HA     1 
ATOM   38639 H HB2    . ARG H 1 158 ? 172.225 145.528 120.318 1.00 93.95  ? 130 ARG H HB2    1 
ATOM   38640 H HB3    . ARG H 1 158 ? 171.057 144.548 119.877 1.00 93.14  ? 130 ARG H HB3    1 
ATOM   38641 H HG2    . ARG H 1 158 ? 172.437 146.231 118.088 1.00 98.40  ? 130 ARG H HG2    1 
ATOM   38642 H HG3    . ARG H 1 158 ? 172.725 144.675 118.246 1.00 97.89  ? 130 ARG H HG3    1 
ATOM   38643 H HD2    . ARG H 1 158 ? 170.373 144.392 117.634 1.00 98.23  ? 130 ARG H HD2    1 
ATOM   38644 H HD3    . ARG H 1 158 ? 170.486 145.876 117.072 1.00 99.36  ? 130 ARG H HD3    1 
ATOM   38645 H HE     . ARG H 1 158 ? 171.438 143.713 115.864 1.00 102.41 ? 130 ARG H HE     1 
ATOM   38646 H HH11   . ARG H 1 158 ? 172.067 146.973 116.025 1.00 102.52 ? 130 ARG H HH11   1 
ATOM   38647 H HH12   . ARG H 1 158 ? 172.789 147.045 114.726 1.00 103.14 ? 130 ARG H HH12   1 
ATOM   38648 H HH21   . ARG H 1 158 ? 172.543 143.865 113.918 1.00 110.90 ? 130 ARG H HH21   1 
ATOM   38649 H HH22   . ARG H 1 158 ? 173.077 145.177 113.456 1.00 112.97 ? 130 ARG H HH22   1 
ATOM   38650 N N      . SER H 1 159 ? 168.493 145.718 121.093 1.00 84.27  ? 131 SER H N      1 
ATOM   38651 C CA     . SER H 1 159 ? 167.616 145.413 122.213 1.00 86.44  ? 131 SER H CA     1 
ATOM   38652 C C      . SER H 1 159 ? 167.364 143.915 122.268 1.00 92.34  ? 131 SER H C      1 
ATOM   38653 O O      . SER H 1 159 ? 167.106 143.282 121.240 1.00 103.51 ? 131 SER H O      1 
ATOM   38654 C CB     . SER H 1 159 ? 166.285 146.159 122.091 1.00 88.71  ? 131 SER H CB     1 
ATOM   38655 O OG     . SER H 1 159 ? 166.445 147.539 122.360 1.00 91.00  ? 131 SER H OG     1 
ATOM   38656 H H      . SER H 1 159 ? 168.155 145.504 120.332 1.00 87.75  ? 131 SER H H      1 
ATOM   38657 H HA     . SER H 1 159 ? 168.040 145.681 123.040 1.00 88.67  ? 131 SER H HA     1 
ATOM   38658 H HB2    . SER H 1 159 ? 165.942 146.048 121.191 1.00 90.13  ? 131 SER H HB2    1 
ATOM   38659 H HB3    . SER H 1 159 ? 165.660 145.786 122.732 1.00 90.31  ? 131 SER H HB3    1 
ATOM   38660 H HG     . SER H 1 159 ? 165.745 147.954 122.151 1.00 90.17  ? 131 SER H HG     1 
ATOM   38661 N N      . ILE H 1 160 ? 167.440 143.351 123.468 1.00 89.77  ? 132 ILE H N      1 
ATOM   38662 C CA     . ILE H 1 160 ? 167.213 141.924 123.661 1.00 88.10  ? 132 ILE H CA     1 
ATOM   38663 C C      . ILE H 1 160 ? 165.714 141.667 123.729 1.00 88.49  ? 132 ILE H C      1 
ATOM   38664 O O      . ILE H 1 160 ? 164.995 142.313 124.500 1.00 87.93  ? 132 ILE H O      1 
ATOM   38665 C CB     . ILE H 1 160 ? 167.920 141.433 124.934 1.00 87.37  ? 132 ILE H CB     1 
ATOM   38666 C CG1    . ILE H 1 160 ? 169.381 141.887 124.944 1.00 88.33  ? 132 ILE H CG1    1 
ATOM   38667 C CG2    . ILE H 1 160 ? 167.843 139.923 125.036 1.00 86.64  ? 132 ILE H CG2    1 
ATOM   38668 C CD1    . ILE H 1 160 ? 170.157 141.507 123.705 1.00 90.51  ? 132 ILE H CD1    1 
ATOM   38669 H H      . ILE H 1 160 ? 167.630 143.775 124.191 1.00 89.55  ? 132 ILE H H      1 
ATOM   38670 H HA     . ILE H 1 160 ? 167.570 141.433 122.905 1.00 88.38  ? 132 ILE H HA     1 
ATOM   38671 H HB     . ILE H 1 160 ? 167.471 141.817 125.704 1.00 89.08  ? 132 ILE H HB     1 
ATOM   38672 H HG12   . ILE H 1 160 ? 169.409 142.853 125.026 1.00 90.13  ? 132 ILE H HG12   1 
ATOM   38673 H HG13   . ILE H 1 160 ? 169.827 141.483 125.704 1.00 86.87  ? 132 ILE H HG13   1 
ATOM   38674 H HG21   . ILE H 1 160 ? 168.419 139.628 125.759 1.00 85.67  ? 132 ILE H HG21   1 
ATOM   38675 H HG22   . ILE H 1 160 ? 166.926 139.663 125.218 1.00 87.39  ? 132 ILE H HG22   1 
ATOM   38676 H HG23   . ILE H 1 160 ? 168.139 139.534 124.199 1.00 87.62  ? 132 ILE H HG23   1 
ATOM   38677 H HD11   . ILE H 1 160 ? 171.094 141.709 123.848 1.00 88.33  ? 132 ILE H HD11   1 
ATOM   38678 H HD12   . ILE H 1 160 ? 170.046 140.559 123.537 1.00 90.46  ? 132 ILE H HD12   1 
ATOM   38679 H HD13   . ILE H 1 160 ? 169.820 142.018 122.953 1.00 89.40  ? 132 ILE H HD13   1 
ATOM   38680 N N      . ARG H 1 161 ? 165.238 140.724 122.920 1.00 91.32  ? 133 ARG H N      1 
ATOM   38681 C CA     . ARG H 1 161 ? 163.819 140.402 122.898 1.00 93.45  ? 133 ARG H CA     1 
ATOM   38682 C C      . ARG H 1 161 ? 163.381 139.781 124.218 1.00 91.77  ? 133 ARG H C      1 
ATOM   38683 O O      . ARG H 1 161 ? 164.150 139.097 124.897 1.00 100.00 ? 133 ARG H O      1 
ATOM   38684 C CB     . ARG H 1 161 ? 163.502 139.448 121.747 1.00 94.54  ? 133 ARG H CB     1 
ATOM   38685 C CG     . ARG H 1 161 ? 162.017 139.184 121.564 1.00 92.95  ? 133 ARG H CG     1 
ATOM   38686 C CD     . ARG H 1 161 ? 161.736 138.362 120.320 1.00 94.69  ? 133 ARG H CD     1 
ATOM   38687 N NE     . ARG H 1 161 ? 161.235 139.188 119.227 1.00 98.11  ? 133 ARG H NE     1 
ATOM   38688 C CZ     . ARG H 1 161 ? 161.731 139.213 117.996 1.00 104.61 ? 133 ARG H CZ     1 
ATOM   38689 N NH1    . ARG H 1 161 ? 162.752 138.450 117.640 1.00 107.49 ? 133 ARG H NH1    1 
ATOM   38690 N NH2    . ARG H 1 161 ? 161.182 140.022 117.094 1.00 111.52 ? 133 ARG H NH2    1 
ATOM   38691 H H      . ARG H 1 161 ? 165.716 140.258 122.379 1.00 91.65  ? 133 ARG H H      1 
ATOM   38692 H HA     . ARG H 1 161 ? 163.307 141.215 122.768 1.00 92.60  ? 133 ARG H HA     1 
ATOM   38693 H HB2    . ARG H 1 161 ? 163.838 139.832 120.922 1.00 94.68  ? 133 ARG H HB2    1 
ATOM   38694 H HB3    . ARG H 1 161 ? 163.937 138.597 121.915 1.00 94.22  ? 133 ARG H HB3    1 
ATOM   38695 H HG2    . ARG H 1 161 ? 161.683 138.693 122.331 1.00 92.84  ? 133 ARG H HG2    1 
ATOM   38696 H HG3    . ARG H 1 161 ? 161.551 140.031 121.479 1.00 96.45  ? 133 ARG H HG3    1 
ATOM   38697 H HD2    . ARG H 1 161 ? 162.557 137.928 120.047 1.00 95.50  ? 133 ARG H HD2    1 
ATOM   38698 H HD3    . ARG H 1 161 ? 161.062 137.695 120.527 1.00 96.43  ? 133 ARG H HD3    1 
ATOM   38699 H HE     . ARG H 1 161 ? 160.566 139.701 119.394 1.00 100.80 ? 133 ARG H HE     1 
ATOM   38700 H HH11   . ARG H 1 161 ? 163.121 137.919 118.204 1.00 104.10 ? 133 ARG H HH11   1 
ATOM   38701 H HH12   . ARG H 1 161 ? 163.050 138.487 116.833 1.00 107.79 ? 133 ARG H HH12   1 
ATOM   38702 H HH21   . ARG H 1 161 ? 160.517 140.521 117.314 1.00 108.72 ? 133 ARG H HH21   1 
ATOM   38703 H HH22   . ARG H 1 161 ? 161.492 140.047 116.293 1.00 111.68 ? 133 ARG H HH22   1 
ATOM   38704 N N      . GLY H 1 162 ? 162.123 140.025 124.577 1.00 82.97  ? 134 GLY H N      1 
ATOM   38705 C CA     . GLY H 1 162 ? 161.567 139.513 125.808 1.00 78.89  ? 134 GLY H CA     1 
ATOM   38706 C C      . GLY H 1 162 ? 161.855 140.347 127.035 1.00 83.81  ? 134 GLY H C      1 
ATOM   38707 O O      . GLY H 1 162 ? 161.412 139.977 128.129 1.00 86.24  ? 134 GLY H O      1 
ATOM   38708 H H      . GLY H 1 162 ? 161.570 140.493 124.113 1.00 86.72  ? 134 GLY H H      1 
ATOM   38709 H HA2    . GLY H 1 162 ? 160.604 139.443 125.713 1.00 82.75  ? 134 GLY H HA2    1 
ATOM   38710 H HA3    . GLY H 1 162 ? 161.918 138.623 125.965 1.00 84.59  ? 134 GLY H HA3    1 
ATOM   38711 N N      . LEU H 1 163 ? 162.580 141.454 126.895 1.00 85.79  ? 135 LEU H N      1 
ATOM   38712 C CA     . LEU H 1 163 ? 162.934 142.314 128.016 1.00 80.58  ? 135 LEU H CA     1 
ATOM   38713 C C      . LEU H 1 163 ? 162.493 143.735 127.709 1.00 81.89  ? 135 LEU H C      1 
ATOM   38714 O O      . LEU H 1 163 ? 162.733 144.239 126.608 1.00 83.52  ? 135 LEU H O      1 
ATOM   38715 C CB     . LEU H 1 163 ? 164.438 142.265 128.287 1.00 75.51  ? 135 LEU H CB     1 
ATOM   38716 C CG     . LEU H 1 163 ? 164.926 140.908 128.792 1.00 80.23  ? 135 LEU H CG     1 
ATOM   38717 C CD1    . LEU H 1 163 ? 166.434 140.793 128.708 1.00 82.70  ? 135 LEU H CD1    1 
ATOM   38718 C CD2    . LEU H 1 163 ? 164.456 140.682 130.217 1.00 86.17  ? 135 LEU H CD2    1 
ATOM   38719 H H      . LEU H 1 163 ? 162.885 141.734 126.141 1.00 84.89  ? 135 LEU H H      1 
ATOM   38720 H HA     . LEU H 1 163 ? 162.468 142.018 128.813 1.00 80.78  ? 135 LEU H HA     1 
ATOM   38721 H HB2    . LEU H 1 163 ? 164.909 142.464 127.462 1.00 78.60  ? 135 LEU H HB2    1 
ATOM   38722 H HB3    . LEU H 1 163 ? 164.658 142.929 128.959 1.00 76.90  ? 135 LEU H HB3    1 
ATOM   38723 H HG     . LEU H 1 163 ? 164.543 140.210 128.238 1.00 83.18  ? 135 LEU H HG     1 
ATOM   38724 H HD11   . LEU H 1 163 ? 166.674 139.856 128.627 1.00 83.71  ? 135 LEU H HD11   1 
ATOM   38725 H HD12   . LEU H 1 163 ? 166.747 141.281 127.930 1.00 82.06  ? 135 LEU H HD12   1 
ATOM   38726 H HD13   . LEU H 1 163 ? 166.824 141.164 129.514 1.00 81.48  ? 135 LEU H HD13   1 
ATOM   38727 H HD21   . LEU H 1 163 ? 164.895 139.893 130.572 1.00 88.25  ? 135 LEU H HD21   1 
ATOM   38728 H HD22   . LEU H 1 163 ? 164.688 141.457 130.752 1.00 83.82  ? 135 LEU H HD22   1 
ATOM   38729 H HD23   . LEU H 1 163 ? 163.494 140.555 130.218 1.00 84.56  ? 135 LEU H HD23   1 
ATOM   38730 N N      . SER H 1 164 ? 161.852 144.376 128.682 1.00 85.94  ? 136 SER H N      1 
ATOM   38731 C CA     . SER H 1 164 ? 161.332 145.718 128.475 1.00 88.25  ? 136 SER H CA     1 
ATOM   38732 C C      . SER H 1 164 ? 162.469 146.702 128.231 1.00 83.77  ? 136 SER H C      1 
ATOM   38733 O O      . SER H 1 164 ? 163.579 146.547 128.745 1.00 89.65  ? 136 SER H O      1 
ATOM   38734 C CB     . SER H 1 164 ? 160.506 146.159 129.683 1.00 94.92  ? 136 SER H CB     1 
ATOM   38735 O OG     . SER H 1 164 ? 159.151 145.775 129.538 1.00 98.29  ? 136 SER H OG     1 
ATOM   38736 H H      . SER H 1 164 ? 161.707 144.055 129.467 1.00 86.13  ? 136 SER H H      1 
ATOM   38737 H HA     . SER H 1 164 ? 160.754 145.721 127.695 1.00 89.57  ? 136 SER H HA     1 
ATOM   38738 H HB2    . SER H 1 164 ? 160.869 145.745 130.481 1.00 95.27  ? 136 SER H HB2    1 
ATOM   38739 H HB3    . SER H 1 164 ? 160.552 147.125 129.760 1.00 93.28  ? 136 SER H HB3    1 
ATOM   38740 H HG     . SER H 1 164 ? 158.705 146.039 130.199 1.00 100.13 ? 136 SER H HG     1 
ATOM   38741 N N      . LEU H 1 165 ? 162.179 147.725 127.435 1.00 75.77  ? 137 LEU H N      1 
ATOM   38742 C CA     . LEU H 1 165 ? 163.184 148.701 127.062 1.00 74.63  ? 137 LEU H CA     1 
ATOM   38743 C C      . LEU H 1 165 ? 163.483 149.632 128.237 1.00 81.48  ? 137 LEU H C      1 
ATOM   38744 O O      . LEU H 1 165 ? 162.725 149.683 129.208 1.00 91.93  ? 137 LEU H O      1 
ATOM   38745 C CB     . LEU H 1 165 ? 162.714 149.486 125.842 1.00 82.15  ? 137 LEU H CB     1 
ATOM   38746 C CG     . LEU H 1 165 ? 162.593 148.622 124.584 1.00 80.72  ? 137 LEU H CG     1 
ATOM   38747 C CD1    . LEU H 1 165 ? 161.685 149.272 123.556 1.00 88.52  ? 137 LEU H CD1    1 
ATOM   38748 C CD2    . LEU H 1 165 ? 163.963 148.344 123.991 1.00 84.05  ? 137 LEU H CD2    1 
ATOM   38749 H H      . LEU H 1 165 ? 161.402 147.874 127.097 1.00 83.46  ? 137 LEU H H      1 
ATOM   38750 H HA     . LEU H 1 165 ? 164.000 148.233 126.828 1.00 78.68  ? 137 LEU H HA     1 
ATOM   38751 H HB2    . LEU H 1 165 ? 161.839 149.859 126.030 1.00 85.71  ? 137 LEU H HB2    1 
ATOM   38752 H HB3    . LEU H 1 165 ? 163.339 150.200 125.652 1.00 84.32  ? 137 LEU H HB3    1 
ATOM   38753 H HG     . LEU H 1 165 ? 162.199 147.770 124.827 1.00 82.41  ? 137 LEU H HG     1 
ATOM   38754 H HD11   . LEU H 1 165 ? 161.611 148.685 122.787 1.00 88.46  ? 137 LEU H HD11   1 
ATOM   38755 H HD12   . LEU H 1 165 ? 160.810 149.412 123.951 1.00 89.76  ? 137 LEU H HD12   1 
ATOM   38756 H HD13   . LEU H 1 165 ? 162.068 150.122 123.288 1.00 89.38  ? 137 LEU H HD13   1 
ATOM   38757 H HD21   . LEU H 1 165 ? 163.855 147.817 123.183 1.00 82.71  ? 137 LEU H HD21   1 
ATOM   38758 H HD22   . LEU H 1 165 ? 164.394 149.187 123.780 1.00 84.78  ? 137 LEU H HD22   1 
ATOM   38759 H HD23   . LEU H 1 165 ? 164.494 147.853 124.637 1.00 82.96  ? 137 LEU H HD23   1 
ATOM   38760 N N      . PRO H 1 166 ? 164.588 150.371 128.176 1.00 77.79  ? 138 PRO H N      1 
ATOM   38761 C CA     . PRO H 1 166 ? 165.065 151.107 129.354 1.00 82.48  ? 138 PRO H CA     1 
ATOM   38762 C C      . PRO H 1 166 ? 163.998 152.012 129.946 1.00 83.39  ? 138 PRO H C      1 
ATOM   38763 O O      . PRO H 1 166 ? 163.908 152.138 131.176 1.00 90.09  ? 138 PRO H O      1 
ATOM   38764 C CB     . PRO H 1 166 ? 166.243 151.922 128.805 1.00 84.46  ? 138 PRO H CB     1 
ATOM   38765 C CG     . PRO H 1 166 ? 166.754 151.114 127.680 1.00 84.78  ? 138 PRO H CG     1 
ATOM   38766 C CD     . PRO H 1 166 ? 165.570 150.410 127.078 1.00 81.20  ? 138 PRO H CD     1 
ATOM   38767 H HA     . PRO H 1 166 ? 165.386 150.493 130.032 1.00 84.06  ? 138 PRO H HA     1 
ATOM   38768 H HB2    . PRO H 1 166 ? 165.940 152.791 128.502 1.00 82.03  ? 138 PRO H HB2    1 
ATOM   38769 H HB3    . PRO H 1 166 ? 166.921 152.016 129.492 1.00 85.74  ? 138 PRO H HB3    1 
ATOM   38770 H HG2    . PRO H 1 166 ? 167.167 151.699 127.026 1.00 81.48  ? 138 PRO H HG2    1 
ATOM   38771 H HG3    . PRO H 1 166 ? 167.398 150.469 128.012 1.00 83.74  ? 138 PRO H HG3    1 
ATOM   38772 H HD2    . PRO H 1 166 ? 165.228 150.924 126.333 1.00 80.73  ? 138 PRO H HD2    1 
ATOM   38773 H HD3    . PRO H 1 166 ? 165.817 149.512 126.807 1.00 82.12  ? 138 PRO H HD3    1 
ATOM   38774 N N      . PRO H 1 167 ? 163.177 152.672 129.125 1.00 79.40  ? 139 PRO H N      1 
ATOM   38775 C CA     . PRO H 1 167 ? 162.145 153.542 129.709 1.00 80.14  ? 139 PRO H CA     1 
ATOM   38776 C C      . PRO H 1 167 ? 161.203 152.817 130.652 1.00 86.26  ? 139 PRO H C      1 
ATOM   38777 O O      . PRO H 1 167 ? 160.741 153.417 131.630 1.00 91.91  ? 139 PRO H O      1 
ATOM   38778 C CB     . PRO H 1 167 ? 161.408 154.080 128.477 1.00 83.81  ? 139 PRO H CB     1 
ATOM   38779 C CG     . PRO H 1 167 ? 162.416 154.044 127.403 1.00 86.77  ? 139 PRO H CG     1 
ATOM   38780 C CD     . PRO H 1 167 ? 163.229 152.812 127.660 1.00 86.40  ? 139 PRO H CD     1 
ATOM   38781 H HA     . PRO H 1 167 ? 162.558 154.282 130.181 1.00 81.41  ? 139 PRO H HA     1 
ATOM   38782 H HB2    . PRO H 1 167 ? 160.656 153.505 128.265 1.00 85.08  ? 139 PRO H HB2    1 
ATOM   38783 H HB3    . PRO H 1 167 ? 161.112 154.990 128.642 1.00 85.19  ? 139 PRO H HB3    1 
ATOM   38784 H HG2    . PRO H 1 167 ? 161.973 153.988 126.542 1.00 86.94  ? 139 PRO H HG2    1 
ATOM   38785 H HG3    . PRO H 1 167 ? 162.971 154.838 127.450 1.00 85.19  ? 139 PRO H HG3    1 
ATOM   38786 H HD2    . PRO H 1 167 ? 162.818 152.047 127.229 1.00 85.55  ? 139 PRO H HD2    1 
ATOM   38787 H HD3    . PRO H 1 167 ? 164.139 152.943 127.359 1.00 83.91  ? 139 PRO H HD3    1 
ATOM   38788 N N      . ALA H 1 168 ? 160.907 151.542 130.396 1.00 90.20  ? 140 ALA H N      1 
ATOM   38789 C CA     . ALA H 1 168 ? 159.966 150.785 131.205 1.00 87.94  ? 140 ALA H CA     1 
ATOM   38790 C C      . ALA H 1 168 ? 160.591 149.620 131.958 1.00 97.03  ? 140 ALA H C      1 
ATOM   38791 O O      . ALA H 1 168 ? 159.902 149.002 132.777 1.00 98.73  ? 140 ALA H O      1 
ATOM   38792 C CB     . ALA H 1 168 ? 158.828 150.242 130.328 1.00 88.37  ? 140 ALA H CB     1 
ATOM   38793 H H      . ALA H 1 168 ? 161.246 151.091 129.747 1.00 89.24  ? 140 ALA H H      1 
ATOM   38794 H HA     . ALA H 1 168 ? 159.570 151.377 131.863 1.00 88.06  ? 140 ALA H HA     1 
ATOM   38795 H HB1    . ALA H 1 168 ? 158.147 149.849 130.897 1.00 91.80  ? 140 ALA H HB1    1 
ATOM   38796 H HB2    . ALA H 1 168 ? 158.453 150.973 129.815 1.00 89.45  ? 140 ALA H HB2    1 
ATOM   38797 H HB3    . ALA H 1 168 ? 159.188 149.572 129.726 1.00 90.71  ? 140 ALA H HB3    1 
ATOM   38798 N N      . CYS H 1 169 ? 161.858 149.300 131.714 1.00 94.68  ? 141 CYS H N      1 
ATOM   38799 C CA     . CYS H 1 169 ? 162.466 148.135 132.340 1.00 84.96  ? 141 CYS H CA     1 
ATOM   38800 C C      . CYS H 1 169 ? 162.557 148.322 133.848 1.00 88.47  ? 141 CYS H C      1 
ATOM   38801 O O      . CYS H 1 169 ? 162.837 149.419 134.340 1.00 92.74  ? 141 CYS H O      1 
ATOM   38802 C CB     . CYS H 1 169 ? 163.857 147.887 131.765 1.00 88.28  ? 141 CYS H CB     1 
ATOM   38803 S SG     . CYS H 1 169 ? 165.127 148.999 132.401 1.00 106.34 ? 141 CYS H SG     1 
ATOM   38804 H H      . CYS H 1 169 ? 162.383 149.739 131.193 1.00 91.45  ? 141 CYS H H      1 
ATOM   38805 H HA     . CYS H 1 169 ? 161.919 147.354 132.163 1.00 88.60  ? 141 CYS H HA     1 
ATOM   38806 H HB2    . CYS H 1 169 ? 164.126 146.980 131.978 1.00 90.19  ? 141 CYS H HB2    1 
ATOM   38807 H HB3    . CYS H 1 169 ? 163.821 148.001 130.802 1.00 88.57  ? 141 CYS H HB3    1 
ATOM   38808 H HG     . CYS H 1 169 ? 164.798 150.134 132.196 1.00 91.77  ? 141 CYS H HG     1 
ATOM   38809 N N      . THR H 1 170 ? 162.316 147.241 134.583 1.00 89.04  ? 142 THR H N      1 
ATOM   38810 C CA     . THR H 1 170 ? 162.474 147.240 136.026 1.00 88.37  ? 142 THR H CA     1 
ATOM   38811 C C      . THR H 1 170 ? 163.907 146.851 136.383 1.00 93.79  ? 142 THR H C      1 
ATOM   38812 O O      . THR H 1 170 ? 164.747 146.605 135.516 1.00 94.72  ? 142 THR H O      1 
ATOM   38813 C CB     . THR H 1 170 ? 161.474 146.288 136.680 1.00 86.19  ? 142 THR H CB     1 
ATOM   38814 O OG1    . THR H 1 170 ? 162.001 144.956 136.670 1.00 92.23  ? 142 THR H OG1    1 
ATOM   38815 C CG2    . THR H 1 170 ? 160.147 146.310 135.945 1.00 88.81  ? 142 THR H CG2    1 
ATOM   38816 H H      . THR H 1 170 ? 162.060 146.486 134.260 1.00 91.13  ? 142 THR H H      1 
ATOM   38817 H HA     . THR H 1 170 ? 162.309 148.132 136.368 1.00 89.45  ? 142 THR H HA     1 
ATOM   38818 H HB     . THR H 1 170 ? 161.320 146.564 137.597 1.00 90.01  ? 142 THR H HB     1 
ATOM   38819 H HG1    . THR H 1 170 ? 161.454 144.427 137.027 1.00 94.01  ? 142 THR H HG1    1 
ATOM   38820 H HG21   . THR H 1 170 ? 159.459 145.902 136.492 1.00 95.56  ? 142 THR H HG21   1 
ATOM   38821 H HG22   . THR H 1 170 ? 159.893 147.226 135.750 1.00 92.77  ? 142 THR H HG22   1 
ATOM   38822 H HG23   . THR H 1 170 ? 160.219 145.819 135.111 1.00 92.44  ? 142 THR H HG23   1 
ATOM   38823 N N      . ARG H 1 171 ? 164.193 146.795 137.684 1.00 89.60  ? 143 ARG H N      1 
ATOM   38824 C CA     . ARG H 1 171 ? 165.532 146.418 138.121 1.00 85.55  ? 143 ARG H CA     1 
ATOM   38825 C C      . ARG H 1 171 ? 165.872 144.999 137.682 1.00 84.13  ? 143 ARG H C      1 
ATOM   38826 O O      . ARG H 1 171 ? 166.985 144.735 137.211 1.00 90.89  ? 143 ARG H O      1 
ATOM   38827 C CB     . ARG H 1 171 ? 165.640 146.551 139.639 1.00 90.85  ? 143 ARG H CB     1 
ATOM   38828 C CG     . ARG H 1 171 ? 166.045 147.935 140.105 1.00 92.03  ? 143 ARG H CG     1 
ATOM   38829 C CD     . ARG H 1 171 ? 166.064 148.033 141.619 1.00 92.17  ? 143 ARG H CD     1 
ATOM   38830 N NE     . ARG H 1 171 ? 165.185 149.087 142.112 1.00 90.71  ? 143 ARG H NE     1 
ATOM   38831 C CZ     . ARG H 1 171 ? 163.947 148.902 142.549 1.00 92.93  ? 143 ARG H CZ     1 
ATOM   38832 N NH1    . ARG H 1 171 ? 163.390 147.703 142.573 1.00 90.93  ? 143 ARG H NH1    1 
ATOM   38833 N NH2    . ARG H 1 171 ? 163.246 149.950 142.972 1.00 99.09  ? 143 ARG H NH2    1 
ATOM   38834 H H      . ARG H 1 171 ? 163.641 146.969 138.320 1.00 90.04  ? 143 ARG H H      1 
ATOM   38835 H HA     . ARG H 1 171 ? 166.178 147.019 137.720 1.00 87.23  ? 143 ARG H HA     1 
ATOM   38836 H HB2    . ARG H 1 171 ? 164.778 146.345 140.034 1.00 91.70  ? 143 ARG H HB2    1 
ATOM   38837 H HB3    . ARG H 1 171 ? 166.307 145.924 139.961 1.00 90.90  ? 143 ARG H HB3    1 
ATOM   38838 H HG2    . ARG H 1 171 ? 166.936 148.136 139.777 1.00 90.44  ? 143 ARG H HG2    1 
ATOM   38839 H HG3    . ARG H 1 171 ? 165.409 148.585 139.767 1.00 90.58  ? 143 ARG H HG3    1 
ATOM   38840 H HD2    . ARG H 1 171 ? 165.785 147.186 141.999 1.00 90.99  ? 143 ARG H HD2    1 
ATOM   38841 H HD3    . ARG H 1 171 ? 166.966 148.240 141.907 1.00 92.51  ? 143 ARG H HD3    1 
ATOM   38842 H HE     . ARG H 1 171 ? 165.491 149.891 142.113 1.00 91.52  ? 143 ARG H HE     1 
ATOM   38843 H HH11   . ARG H 1 171 ? 163.827 147.014 142.303 1.00 93.00  ? 143 ARG H HH11   1 
ATOM   38844 H HH12   . ARG H 1 171 ? 162.585 147.612 142.861 1.00 92.53  ? 143 ARG H HH12   1 
ATOM   38845 H HH21   . ARG H 1 171 ? 163.598 150.735 142.961 1.00 97.26  ? 143 ARG H HH21   1 
ATOM   38846 H HH22   . ARG H 1 171 ? 162.442 149.843 143.258 1.00 97.35  ? 143 ARG H HH22   1 
ATOM   38847 N N      . ALA H 1 172 ? 164.922 144.073 137.824 1.00 78.80  ? 144 ALA H N      1 
ATOM   38848 C CA     . ALA H 1 172 ? 165.182 142.689 137.447 1.00 83.82  ? 144 ALA H CA     1 
ATOM   38849 C C      . ALA H 1 172 ? 165.485 142.568 135.961 1.00 88.35  ? 144 ALA H C      1 
ATOM   38850 O O      . ALA H 1 172 ? 166.424 141.867 135.567 1.00 96.81  ? 144 ALA H O      1 
ATOM   38851 C CB     . ALA H 1 172 ? 163.988 141.813 137.821 1.00 90.34  ? 144 ALA H CB     1 
ATOM   38852 H H      . ALA H 1 172 ? 164.132 144.220 138.131 1.00 86.46  ? 144 ALA H H      1 
ATOM   38853 H HA     . ALA H 1 172 ? 165.955 142.368 137.938 1.00 87.66  ? 144 ALA H HA     1 
ATOM   38854 H HB1    . ALA H 1 172 ? 164.180 140.896 137.571 1.00 91.71  ? 144 ALA H HB1    1 
ATOM   38855 H HB2    . ALA H 1 172 ? 163.842 141.872 138.778 1.00 91.56  ? 144 ALA H HB2    1 
ATOM   38856 H HB3    . ALA H 1 172 ? 163.204 142.129 137.346 1.00 91.08  ? 144 ALA H HB3    1 
ATOM   38857 N N      . GLU H 1 173 ? 164.701 143.240 135.117 1.00 81.85  ? 145 GLU H N      1 
ATOM   38858 C CA     . GLU H 1 173 ? 164.929 143.156 133.679 1.00 82.96  ? 145 GLU H CA     1 
ATOM   38859 C C      . GLU H 1 173 ? 166.260 143.787 133.294 1.00 87.51  ? 145 GLU H C      1 
ATOM   38860 O O      . GLU H 1 173 ? 166.972 143.270 132.425 1.00 97.67  ? 145 GLU H O      1 
ATOM   38861 C CB     . GLU H 1 173 ? 163.781 143.825 132.930 1.00 83.00  ? 145 GLU H CB     1 
ATOM   38862 C CG     . GLU H 1 173 ? 162.487 143.040 132.981 1.00 90.94  ? 145 GLU H CG     1 
ATOM   38863 C CD     . GLU H 1 173 ? 161.316 143.816 132.421 1.00 102.88 ? 145 GLU H CD     1 
ATOM   38864 O OE1    . GLU H 1 173 ? 160.968 144.865 132.999 1.00 103.32 ? 145 GLU H OE1    1 
ATOM   38865 O OE2    . GLU H 1 173 ? 160.742 143.377 131.404 1.00 107.91 ? 145 GLU H OE2    1 
ATOM   38866 H H      . GLU H 1 173 ? 164.042 143.742 135.348 1.00 85.64  ? 145 GLU H H      1 
ATOM   38867 H HA     . GLU H 1 173 ? 164.955 142.222 133.418 1.00 86.40  ? 145 GLU H HA     1 
ATOM   38868 H HB2    . GLU H 1 173 ? 163.617 144.696 133.323 1.00 88.84  ? 145 GLU H HB2    1 
ATOM   38869 H HB3    . GLU H 1 173 ? 164.032 143.926 131.998 1.00 86.51  ? 145 GLU H HB3    1 
ATOM   38870 H HG2    . GLU H 1 173 ? 162.588 142.229 132.460 1.00 90.66  ? 145 GLU H HG2    1 
ATOM   38871 H HG3    . GLU H 1 173 ? 162.287 142.820 133.904 1.00 93.18  ? 145 GLU H HG3    1 
ATOM   38872 N N      . ARG H 1 174 ? 166.611 144.911 133.920 1.00 75.01  ? 146 ARG H N      1 
ATOM   38873 C CA     . ARG H 1 174 ? 167.897 145.536 133.638 1.00 75.90  ? 146 ARG H CA     1 
ATOM   38874 C C      . ARG H 1 174 ? 169.046 144.609 134.012 1.00 84.65  ? 146 ARG H C      1 
ATOM   38875 O O      . ARG H 1 174 ? 170.007 144.449 133.246 1.00 92.97  ? 146 ARG H O      1 
ATOM   38876 C CB     . ARG H 1 174 ? 168.000 146.857 134.396 1.00 80.91  ? 146 ARG H CB     1 
ATOM   38877 C CG     . ARG H 1 174 ? 169.056 147.802 133.868 1.00 86.00  ? 146 ARG H CG     1 
ATOM   38878 C CD     . ARG H 1 174 ? 169.047 149.108 134.640 1.00 88.75  ? 146 ARG H CD     1 
ATOM   38879 N NE     . ARG H 1 174 ? 167.836 149.881 134.388 1.00 92.29  ? 146 ARG H NE     1 
ATOM   38880 C CZ     . ARG H 1 174 ? 166.930 150.205 135.302 1.00 93.54  ? 146 ARG H CZ     1 
ATOM   38881 N NH1    . ARG H 1 174 ? 167.054 149.837 136.568 1.00 92.22  ? 146 ARG H NH1    1 
ATOM   38882 N NH2    . ARG H 1 174 ? 165.868 150.918 134.938 1.00 93.21  ? 146 ARG H NH2    1 
ATOM   38883 H H      . ARG H 1 174 ? 166.129 145.323 134.501 1.00 82.59  ? 146 ARG H H      1 
ATOM   38884 H HA     . ARG H 1 174 ? 167.959 145.726 132.689 1.00 80.78  ? 146 ARG H HA     1 
ATOM   38885 H HB2    . ARG H 1 174 ? 167.145 147.312 134.343 1.00 84.47  ? 146 ARG H HB2    1 
ATOM   38886 H HB3    . ARG H 1 174 ? 168.212 146.667 135.324 1.00 85.93  ? 146 ARG H HB3    1 
ATOM   38887 H HG2    . ARG H 1 174 ? 169.931 147.394 133.964 1.00 84.02  ? 146 ARG H HG2    1 
ATOM   38888 H HG3    . ARG H 1 174 ? 168.875 147.997 132.936 1.00 87.56  ? 146 ARG H HG3    1 
ATOM   38889 H HD2    . ARG H 1 174 ? 169.121 148.914 135.586 1.00 88.24  ? 146 ARG H HD2    1 
ATOM   38890 H HD3    . ARG H 1 174 ? 169.804 149.643 134.355 1.00 89.24  ? 146 ARG H HD3    1 
ATOM   38891 H HE     . ARG H 1 174 ? 167.695 150.145 133.581 1.00 92.28  ? 146 ARG H HE     1 
ATOM   38892 H HH11   . ARG H 1 174 ? 167.730 149.376 136.826 1.00 90.33  ? 146 ARG H HH11   1 
ATOM   38893 H HH12   . ARG H 1 174 ? 166.450 150.062 137.137 1.00 91.84  ? 146 ARG H HH12   1 
ATOM   38894 H HH21   . ARG H 1 174 ? 165.775 151.163 134.119 1.00 91.87  ? 146 ARG H HH21   1 
ATOM   38895 H HH22   . ARG H 1 174 ? 165.275 151.133 135.522 1.00 91.77  ? 146 ARG H HH22   1 
ATOM   38896 N N      . ARG H 1 175 ? 168.961 143.979 135.186 1.00 85.04  ? 147 ARG H N      1 
ATOM   38897 C CA     . ARG H 1 175 ? 170.002 143.044 135.593 1.00 81.23  ? 147 ARG H CA     1 
ATOM   38898 C C      . ARG H 1 175 ? 170.069 141.854 134.648 1.00 85.27  ? 147 ARG H C      1 
ATOM   38899 O O      . ARG H 1 175 ? 171.157 141.356 134.342 1.00 92.68  ? 147 ARG H O      1 
ATOM   38900 C CB     . ARG H 1 175 ? 169.759 142.579 137.028 1.00 83.76  ? 147 ARG H CB     1 
ATOM   38901 C CG     . ARG H 1 175 ? 170.088 143.628 138.076 1.00 86.47  ? 147 ARG H CG     1 
ATOM   38902 C CD     . ARG H 1 175 ? 169.172 143.517 139.281 1.00 87.43  ? 147 ARG H CD     1 
ATOM   38903 N NE     . ARG H 1 175 ? 169.510 144.485 140.317 1.00 84.72  ? 147 ARG H NE     1 
ATOM   38904 C CZ     . ARG H 1 175 ? 168.781 144.704 141.403 1.00 88.96  ? 147 ARG H CZ     1 
ATOM   38905 N NH1    . ARG H 1 175 ? 167.660 144.040 141.629 1.00 89.86  ? 147 ARG H NH1    1 
ATOM   38906 N NH2    . ARG H 1 175 ? 169.187 145.612 142.284 1.00 97.89  ? 147 ARG H NH2    1 
ATOM   38907 H H      . ARG H 1 175 ? 168.321 144.075 135.753 1.00 86.01  ? 147 ARG H H      1 
ATOM   38908 H HA     . ARG H 1 175 ? 170.860 143.496 135.567 1.00 82.80  ? 147 ARG H HA     1 
ATOM   38909 H HB2    . ARG H 1 175 ? 168.823 142.346 137.126 1.00 84.95  ? 147 ARG H HB2    1 
ATOM   38910 H HB3    . ARG H 1 175 ? 170.312 141.802 137.202 1.00 85.44  ? 147 ARG H HB3    1 
ATOM   38911 H HG2    . ARG H 1 175 ? 171.002 143.505 138.377 1.00 87.26  ? 147 ARG H HG2    1 
ATOM   38912 H HG3    . ARG H 1 175 ? 169.977 144.511 137.691 1.00 85.66  ? 147 ARG H HG3    1 
ATOM   38913 H HD2    . ARG H 1 175 ? 168.257 143.678 139.003 1.00 87.61  ? 147 ARG H HD2    1 
ATOM   38914 H HD3    . ARG H 1 175 ? 169.254 142.628 139.661 1.00 87.74  ? 147 ARG H HD3    1 
ATOM   38915 H HE     . ARG H 1 175 ? 170.226 144.949 140.215 1.00 86.76  ? 147 ARG H HE     1 
ATOM   38916 H HH11   . ARG H 1 175 ? 167.386 143.450 141.066 1.00 89.97  ? 147 ARG H HH11   1 
ATOM   38917 H HH12   . ARG H 1 175 ? 167.203 144.199 142.340 1.00 89.01  ? 147 ARG H HH12   1 
ATOM   38918 H HH21   . ARG H 1 175 ? 169.915 146.049 142.146 1.00 96.46  ? 147 ARG H HH21   1 
ATOM   38919 H HH22   . ARG H 1 175 ? 168.722 145.763 142.991 1.00 94.75  ? 147 ARG H HH22   1 
ATOM   38920 N N      . GLU H 1 176 ? 168.914 141.376 134.179 1.00 86.08  ? 148 GLU H N      1 
ATOM   38921 C CA     . GLU H 1 176 ? 168.906 140.270 133.229 1.00 91.01  ? 148 GLU H CA     1 
ATOM   38922 C C      . GLU H 1 176 ? 169.591 140.660 131.926 1.00 87.18  ? 148 GLU H C      1 
ATOM   38923 O O      . GLU H 1 176 ? 170.363 139.877 131.360 1.00 95.92  ? 148 GLU H O      1 
ATOM   38924 C CB     . GLU H 1 176 ? 167.470 139.819 132.966 1.00 93.57  ? 148 GLU H CB     1 
ATOM   38925 C CG     . GLU H 1 176 ? 167.354 138.521 132.183 1.00 98.09  ? 148 GLU H CG     1 
ATOM   38926 C CD     . GLU H 1 176 ? 167.296 137.301 133.081 1.00 107.71 ? 148 GLU H CD     1 
ATOM   38927 O OE1    . GLU H 1 176 ? 166.344 137.197 133.882 1.00 109.63 ? 148 GLU H OE1    1 
ATOM   38928 O OE2    . GLU H 1 176 ? 168.199 136.444 132.986 1.00 102.14 ? 148 GLU H OE2    1 
ATOM   38929 H H      . GLU H 1 176 ? 168.135 141.671 134.394 1.00 88.28  ? 148 GLU H H      1 
ATOM   38930 H HA     . GLU H 1 176 ? 169.391 139.521 133.610 1.00 93.83  ? 148 GLU H HA     1 
ATOM   38931 H HB2    . GLU H 1 176 ? 167.024 139.691 133.818 1.00 95.98  ? 148 GLU H HB2    1 
ATOM   38932 H HB3    . GLU H 1 176 ? 167.015 140.510 132.459 1.00 90.87  ? 148 GLU H HB3    1 
ATOM   38933 H HG2    . GLU H 1 176 ? 166.540 138.542 131.656 1.00 96.81  ? 148 GLU H HG2    1 
ATOM   38934 H HG3    . GLU H 1 176 ? 168.124 138.427 131.601 1.00 96.67  ? 148 GLU H HG3    1 
ATOM   38935 N N      . VAL H 1 177 ? 169.313 141.867 131.430 1.00 83.30  ? 149 VAL H N      1 
ATOM   38936 C CA     . VAL H 1 177 ? 169.967 142.337 130.212 1.00 82.82  ? 149 VAL H CA     1 
ATOM   38937 C C      . VAL H 1 177 ? 171.474 142.379 130.412 1.00 83.78  ? 149 VAL H C      1 
ATOM   38938 O O      . VAL H 1 177 ? 172.251 141.922 129.562 1.00 88.38  ? 149 VAL H O      1 
ATOM   38939 C CB     . VAL H 1 177 ? 169.421 143.719 129.810 1.00 84.82  ? 149 VAL H CB     1 
ATOM   38940 C CG1    . VAL H 1 177 ? 170.289 144.341 128.730 1.00 88.66  ? 149 VAL H CG1    1 
ATOM   38941 C CG2    . VAL H 1 177 ? 167.985 143.611 129.344 1.00 86.79  ? 149 VAL H CG2    1 
ATOM   38942 H H      . VAL H 1 177 ? 168.758 142.425 131.776 1.00 86.18  ? 149 VAL H H      1 
ATOM   38943 H HA     . VAL H 1 177 ? 169.776 141.717 129.490 1.00 85.22  ? 149 VAL H HA     1 
ATOM   38944 H HB     . VAL H 1 177 ? 169.441 144.304 130.584 1.00 86.14  ? 149 VAL H HB     1 
ATOM   38945 H HG11   . VAL H 1 177 ? 169.788 145.048 128.296 1.00 88.99  ? 149 VAL H HG11   1 
ATOM   38946 H HG12   . VAL H 1 177 ? 171.090 144.707 129.136 1.00 87.89  ? 149 VAL H HG12   1 
ATOM   38947 H HG13   . VAL H 1 177 ? 170.525 143.659 128.082 1.00 87.32  ? 149 VAL H HG13   1 
ATOM   38948 H HG21   . VAL H 1 177 ? 167.647 144.501 129.160 1.00 85.24  ? 149 VAL H HG21   1 
ATOM   38949 H HG22   . VAL H 1 177 ? 167.956 143.072 128.538 1.00 86.67  ? 149 VAL H HG22   1 
ATOM   38950 H HG23   . VAL H 1 177 ? 167.458 143.197 130.043 1.00 86.88  ? 149 VAL H HG23   1 
ATOM   38951 N N      . GLU H 1 178 ? 171.909 142.932 131.546 1.00 85.61  ? 150 GLU H N      1 
ATOM   38952 C CA     . GLU H 1 178 ? 173.340 143.019 131.812 1.00 87.68  ? 150 GLU H CA     1 
ATOM   38953 C C      . GLU H 1 178 ? 173.970 141.637 131.863 1.00 92.36  ? 150 GLU H C      1 
ATOM   38954 O O      . GLU H 1 178 ? 175.047 141.416 131.299 1.00 94.60  ? 150 GLU H O      1 
ATOM   38955 C CB     . GLU H 1 178 ? 173.586 143.758 133.124 1.00 94.37  ? 150 GLU H CB     1 
ATOM   38956 C CG     . GLU H 1 178 ? 175.017 144.242 133.295 1.00 99.67  ? 150 GLU H CG     1 
ATOM   38957 C CD     . GLU H 1 178 ? 175.478 144.238 134.741 1.00 110.20 ? 150 GLU H CD     1 
ATOM   38958 O OE1    . GLU H 1 178 ? 174.766 143.678 135.601 1.00 111.51 ? 150 GLU H OE1    1 
ATOM   38959 O OE2    . GLU H 1 178 ? 176.559 144.796 135.018 1.00 117.66 ? 150 GLU H OE2    1 
ATOM   38960 H H      . GLU H 1 178 ? 171.406 143.257 132.163 1.00 88.46  ? 150 GLU H H      1 
ATOM   38961 H HA     . GLU H 1 178 ? 173.766 143.519 131.098 1.00 90.10  ? 150 GLU H HA     1 
ATOM   38962 H HB2    . GLU H 1 178 ? 173.004 144.534 133.159 1.00 95.47  ? 150 GLU H HB2    1 
ATOM   38963 H HB3    . GLU H 1 178 ? 173.376 143.157 133.855 1.00 93.70  ? 150 GLU H HB3    1 
ATOM   38964 H HG2    . GLU H 1 178 ? 175.609 143.661 132.791 1.00 98.96  ? 150 GLU H HG2    1 
ATOM   38965 H HG3    . GLU H 1 178 ? 175.084 145.150 132.963 1.00 101.52 ? 150 GLU H HG3    1 
ATOM   38966 N N      A ARG H 1 179 ? 173.313 140.691 132.535 0.40 94.52  ? 151 ARG H N      1 
ATOM   38967 N N      B ARG H 1 179 ? 173.313 140.691 132.536 0.60 94.64  ? 151 ARG H N      1 
ATOM   38968 C CA     A ARG H 1 179 ? 173.864 139.346 132.643 0.40 92.29  ? 151 ARG H CA     1 
ATOM   38969 C CA     B ARG H 1 179 ? 173.854 139.341 132.644 0.60 92.20  ? 151 ARG H CA     1 
ATOM   38970 C C      A ARG H 1 179 ? 173.970 138.684 131.277 0.40 92.51  ? 151 ARG H C      1 
ATOM   38971 C C      B ARG H 1 179 ? 173.971 138.687 131.276 0.60 92.55  ? 151 ARG H C      1 
ATOM   38972 O O      A ARG H 1 179 ? 174.993 138.071 130.956 0.40 95.07  ? 151 ARG H O      1 
ATOM   38973 O O      B ARG H 1 179 ? 174.996 138.078 130.951 0.60 95.27  ? 151 ARG H O      1 
ATOM   38974 C CB     A ARG H 1 179 ? 173.000 138.503 133.578 0.40 89.73  ? 151 ARG H CB     1 
ATOM   38975 C CB     B ARG H 1 179 ? 172.972 138.499 133.564 0.60 89.82  ? 151 ARG H CB     1 
ATOM   38976 C CG     A ARG H 1 179 ? 173.301 138.719 135.048 0.40 91.69  ? 151 ARG H CG     1 
ATOM   38977 C CG     B ARG H 1 179 ? 173.353 138.583 135.027 0.60 91.66  ? 151 ARG H CG     1 
ATOM   38978 C CD     A ARG H 1 179 ? 172.382 137.893 135.922 0.40 92.90  ? 151 ARG H CD     1 
ATOM   38979 C CD     B ARG H 1 179 ? 172.185 138.213 135.927 0.60 93.01  ? 151 ARG H CD     1 
ATOM   38980 N NE     A ARG H 1 179 ? 171.635 138.711 136.871 0.40 93.80  ? 151 ARG H NE     1 
ATOM   38981 N NE     B ARG H 1 179 ? 172.380 138.663 137.300 0.60 95.04  ? 151 ARG H NE     1 
ATOM   38982 C CZ     A ARG H 1 179 ? 170.362 138.525 137.198 0.40 93.22  ? 151 ARG H CZ     1 
ATOM   38983 C CZ     B ARG H 1 179 ? 173.340 138.231 138.107 0.60 93.96  ? 151 ARG H CZ     1 
ATOM   38984 N NH1    A ARG H 1 179 ? 169.637 137.563 136.650 0.40 90.88  ? 151 ARG H NH1    1 
ATOM   38985 N NH1    B ARG H 1 179 ? 174.206 137.307 137.722 0.60 93.83  ? 151 ARG H NH1    1 
ATOM   38986 N NH2    A ARG H 1 179 ? 169.801 139.326 138.099 0.40 93.97  ? 151 ARG H NH2    1 
ATOM   38987 N NH2    B ARG H 1 179 ? 173.430 138.734 139.334 0.60 93.72  ? 151 ARG H NH2    1 
ATOM   38988 H H      A ARG H 1 179 ? 172.558 140.803 132.931 0.40 92.41  ? 151 ARG H H      1 
ATOM   38989 H H      B ARG H 1 179 ? 172.559 140.807 132.934 0.60 92.87  ? 151 ARG H H      1 
ATOM   38990 H HA     A ARG H 1 179 ? 174.755 139.398 133.022 0.40 92.36  ? 151 ARG H HA     1 
ATOM   38991 H HA     B ARG H 1 179 ? 174.741 139.385 133.034 0.60 92.19  ? 151 ARG H HA     1 
ATOM   38992 H HB2    A ARG H 1 179 ? 172.068 138.728 133.430 0.40 90.77  ? 151 ARG H HB2    1 
ATOM   38993 H HB2    B ARG H 1 179 ? 172.055 138.800 133.475 0.60 90.82  ? 151 ARG H HB2    1 
ATOM   38994 H HB3    A ARG H 1 179 ? 173.147 137.565 133.380 0.40 90.76  ? 151 ARG H HB3    1 
ATOM   38995 H HB3    B ARG H 1 179 ? 173.039 137.569 133.294 0.60 90.92  ? 151 ARG H HB3    1 
ATOM   38996 H HG2    A ARG H 1 179 ? 174.216 138.453 135.230 0.40 91.50  ? 151 ARG H HG2    1 
ATOM   38997 H HG2    B ARG H 1 179 ? 174.083 137.970 135.199 0.60 91.85  ? 151 ARG H HG2    1 
ATOM   38998 H HG3    A ARG H 1 179 ? 173.172 139.655 135.268 0.40 92.01  ? 151 ARG H HG3    1 
ATOM   38999 H HG3    B ARG H 1 179 ? 173.621 139.492 135.236 0.60 92.26  ? 151 ARG H HG3    1 
ATOM   39000 H HD2    A ARG H 1 179 ? 171.760 137.415 135.353 0.40 92.35  ? 151 ARG H HD2    1 
ATOM   39001 H HD2    B ARG H 1 179 ? 171.377 138.629 135.589 0.60 92.20  ? 151 ARG H HD2    1 
ATOM   39002 H HD3    A ARG H 1 179 ? 172.918 137.268 136.434 0.40 93.01  ? 151 ARG H HD3    1 
ATOM   39003 H HD3    B ARG H 1 179 ? 172.085 137.249 135.935 0.60 93.00  ? 151 ARG H HD3    1 
ATOM   39004 H HE     A ARG H 1 179 ? 172.055 139.355 137.257 0.40 92.52  ? 151 ARG H HE     1 
ATOM   39005 H HE     B ARG H 1 179 ? 171.827 139.244 137.612 0.60 93.55  ? 151 ARG H HE     1 
ATOM   39006 H HH11   A ARG H 1 179 ? 169.981 137.037 136.067 0.40 92.54  ? 151 ARG H HH11   1 
ATOM   39007 H HH11   B ARG H 1 179 ? 174.160 136.970 136.934 0.60 93.59  ? 151 ARG H HH11   1 
ATOM   39008 H HH12   A ARG H 1 179 ? 168.813 137.466 136.880 0.40 93.33  ? 151 ARG H HH12   1 
ATOM   39009 H HH12   B ARG H 1 179 ? 174.818 137.042 138.265 0.60 94.66  ? 151 ARG H HH12   1 
ATOM   39010 H HH21   A ARG H 1 179 ? 170.262 139.955 138.462 0.40 92.14  ? 151 ARG H HH21   1 
ATOM   39011 H HH21   B ARG H 1 179 ? 172.872 139.334 139.595 0.60 95.06  ? 151 ARG H HH21   1 
ATOM   39012 H HH22   A ARG H 1 179 ? 168.977 139.216 138.318 0.40 93.29  ? 151 ARG H HH22   1 
ATOM   39013 H HH22   B ARG H 1 179 ? 174.047 138.460 139.867 0.60 96.66  ? 151 ARG H HH22   1 
ATOM   39014 N N      . VAL H 1 180 ? 172.924 138.800 130.457 1.00 90.65  ? 152 VAL H N      1 
ATOM   39015 C CA     . VAL H 1 180 ? 172.948 138.182 129.136 1.00 84.58  ? 152 VAL H CA     1 
ATOM   39016 C C      . VAL H 1 180 ? 174.091 138.755 128.312 1.00 90.11  ? 152 VAL H C      1 
ATOM   39017 O O      . VAL H 1 180 ? 174.886 138.016 127.716 1.00 97.01  ? 152 VAL H O      1 
ATOM   39018 C CB     . VAL H 1 180 ? 171.596 138.378 128.430 1.00 84.63  ? 152 VAL H CB     1 
ATOM   39019 C CG1    . VAL H 1 180 ? 171.714 138.048 126.953 1.00 86.66  ? 152 VAL H CG1    1 
ATOM   39020 C CG2    . VAL H 1 180 ? 170.528 137.530 129.090 1.00 93.66  ? 152 VAL H CG2    1 
ATOM   39021 H H      A VAL H 1 180 ? 172.199 139.226 130.640 0.40 90.80  ? 152 VAL H H      1 
ATOM   39022 H H      B VAL H 1 180 ? 172.198 139.224 130.641 0.60 90.92  ? 152 VAL H H      1 
ATOM   39023 H HA     . VAL H 1 180 ? 173.099 137.229 129.236 1.00 87.93  ? 152 VAL H HA     1 
ATOM   39024 H HB     . VAL H 1 180 ? 171.331 139.308 128.509 1.00 88.50  ? 152 VAL H HB     1 
ATOM   39025 H HG11   . VAL H 1 180 ? 170.826 137.896 126.594 1.00 89.00  ? 152 VAL H HG11   1 
ATOM   39026 H HG12   . VAL H 1 180 ? 172.130 138.794 126.492 1.00 85.42  ? 152 VAL H HG12   1 
ATOM   39027 H HG13   . VAL H 1 180 ? 172.252 137.248 126.849 1.00 87.16  ? 152 VAL H HG13   1 
ATOM   39028 H HG21   . VAL H 1 180 ? 169.669 137.742 128.693 1.00 91.33  ? 152 VAL H HG21   1 
ATOM   39029 H HG22   . VAL H 1 180 ? 170.737 136.593 128.949 1.00 93.73  ? 152 VAL H HG22   1 
ATOM   39030 H HG23   . VAL H 1 180 ? 170.511 137.727 130.040 1.00 93.13  ? 152 VAL H HG23   1 
ATOM   39031 N N      . VAL H 1 181 ? 174.205 140.083 128.288 1.00 95.77  ? 153 VAL H N      1 
ATOM   39032 C CA     . VAL H 1 181 ? 175.231 140.712 127.464 1.00 96.06  ? 153 VAL H CA     1 
ATOM   39033 C C      . VAL H 1 181 ? 176.620 140.336 127.961 1.00 98.64  ? 153 VAL H C      1 
ATOM   39034 O O      . VAL H 1 181 ? 177.516 140.036 127.165 1.00 103.65 ? 153 VAL H O      1 
ATOM   39035 C CB     . VAL H 1 181 ? 175.031 142.237 127.434 1.00 96.48  ? 153 VAL H CB     1 
ATOM   39036 C CG1    . VAL H 1 181 ? 176.199 142.909 126.736 1.00 97.52  ? 153 VAL H CG1    1 
ATOM   39037 C CG2    . VAL H 1 181 ? 173.725 142.580 126.743 1.00 93.46  ? 153 VAL H CG2    1 
ATOM   39038 H H      . VAL H 1 181 ? 173.711 140.631 128.730 1.00 94.16  ? 153 VAL H H      1 
ATOM   39039 H HA     . VAL H 1 181 ? 175.144 140.384 126.555 1.00 95.13  ? 153 VAL H HA     1 
ATOM   39040 H HB     . VAL H 1 181 ? 174.989 142.571 128.344 1.00 96.22  ? 153 VAL H HB     1 
ATOM   39041 H HG11   . VAL H 1 181 ? 175.936 143.805 126.477 1.00 97.34  ? 153 VAL H HG11   1 
ATOM   39042 H HG12   . VAL H 1 181 ? 176.953 142.949 127.344 1.00 98.97  ? 153 VAL H HG12   1 
ATOM   39043 H HG13   . VAL H 1 181 ? 176.434 142.394 125.948 1.00 96.02  ? 153 VAL H HG13   1 
ATOM   39044 H HG21   . VAL H 1 181 ? 173.584 143.538 126.795 1.00 95.80  ? 153 VAL H HG21   1 
ATOM   39045 H HG22   . VAL H 1 181 ? 173.775 142.302 125.815 1.00 92.94  ? 153 VAL H HG22   1 
ATOM   39046 H HG23   . VAL H 1 181 ? 172.999 142.116 127.189 1.00 91.16  ? 153 VAL H HG23   1 
ATOM   39047 N N      . VAL H 1 182 ? 176.826 140.352 129.278 1.00 94.09  ? 154 VAL H N      1 
ATOM   39048 C CA     . VAL H 1 182 ? 178.148 140.063 129.822 1.00 96.53  ? 154 VAL H CA     1 
ATOM   39049 C C      . VAL H 1 182 ? 178.537 138.618 129.539 1.00 101.78 ? 154 VAL H C      1 
ATOM   39050 O O      . VAL H 1 182 ? 179.665 138.334 129.117 1.00 108.27 ? 154 VAL H O      1 
ATOM   39051 C CB     . VAL H 1 182 ? 178.184 140.374 131.328 1.00 97.59  ? 154 VAL H CB     1 
ATOM   39052 C CG1    . VAL H 1 182 ? 179.376 139.699 131.985 1.00 101.59 ? 154 VAL H CG1    1 
ATOM   39053 C CG2    . VAL H 1 182 ? 178.226 141.874 131.549 1.00 99.88  ? 154 VAL H CG2    1 
ATOM   39054 H H      . VAL H 1 182 ? 176.225 140.525 129.869 1.00 94.63  ? 154 VAL H H      1 
ATOM   39055 H HA     . VAL H 1 182 ? 178.798 140.636 129.385 1.00 96.84  ? 154 VAL H HA     1 
ATOM   39056 H HB     . VAL H 1 182 ? 177.377 140.031 131.742 1.00 96.24  ? 154 VAL H HB     1 
ATOM   39057 H HG11   . VAL H 1 182 ? 179.545 140.127 132.839 1.00 101.47 ? 154 VAL H HG11   1 
ATOM   39058 H HG12   . VAL H 1 182 ? 179.176 138.760 132.123 1.00 100.24 ? 154 VAL H HG12   1 
ATOM   39059 H HG13   . VAL H 1 182 ? 180.152 139.795 131.411 1.00 99.50  ? 154 VAL H HG13   1 
ATOM   39060 H HG21   . VAL H 1 182 ? 178.254 142.053 132.502 1.00 101.41 ? 154 VAL H HG21   1 
ATOM   39061 H HG22   . VAL H 1 182 ? 179.019 142.232 131.122 1.00 98.17  ? 154 VAL H HG22   1 
ATOM   39062 H HG23   . VAL H 1 182 ? 177.432 142.273 131.160 1.00 97.66  ? 154 VAL H HG23   1 
ATOM   39063 N N      . ASP H 1 183 ? 177.614 137.680 129.765 1.00 98.45  ? 155 ASP H N      1 
ATOM   39064 C CA     . ASP H 1 183 ? 177.921 136.279 129.510 1.00 101.66 ? 155 ASP H CA     1 
ATOM   39065 C C      . ASP H 1 183 ? 178.221 136.048 128.038 1.00 106.01 ? 155 ASP H C      1 
ATOM   39066 O O      . ASP H 1 183 ? 179.138 135.293 127.695 1.00 110.25 ? 155 ASP H O      1 
ATOM   39067 C CB     . ASP H 1 183 ? 176.761 135.398 129.970 1.00 104.04 ? 155 ASP H CB     1 
ATOM   39068 C CG     . ASP H 1 183 ? 176.574 135.423 131.473 1.00 115.26 ? 155 ASP H CG     1 
ATOM   39069 O OD1    . ASP H 1 183 ? 177.379 136.084 132.162 1.00 110.27 ? 155 ASP H OD1    1 
ATOM   39070 O OD2    . ASP H 1 183 ? 175.622 134.783 131.966 1.00 118.93 ? 155 ASP H OD2    1 
ATOM   39071 H H      . ASP H 1 183 ? 176.820 137.828 130.061 1.00 98.58  ? 155 ASP H H      1 
ATOM   39072 H HA     . ASP H 1 183 ? 178.708 136.030 130.020 1.00 102.84 ? 155 ASP H HA     1 
ATOM   39073 H HB2    . ASP H 1 183 ? 175.941 135.714 129.559 1.00 101.05 ? 155 ASP H HB2    1 
ATOM   39074 H HB3    . ASP H 1 183 ? 176.935 134.481 129.704 1.00 105.18 ? 155 ASP H HB3    1 
ATOM   39075 N N      . ALA H 1 184 ? 177.462 136.688 127.147 1.00 103.99 ? 156 ALA H N      1 
ATOM   39076 C CA     . ALA H 1 184 ? 177.745 136.558 125.723 1.00 101.11 ? 156 ALA H CA     1 
ATOM   39077 C C      . ALA H 1 184 ? 179.130 137.097 125.390 1.00 103.98 ? 156 ALA H C      1 
ATOM   39078 O O      . ALA H 1 184 ? 179.939 136.413 124.754 1.00 112.11 ? 156 ALA H O      1 
ATOM   39079 C CB     . ALA H 1 184 ? 176.678 137.286 124.911 1.00 102.22 ? 156 ALA H CB     1 
ATOM   39080 H H      . ALA H 1 184 ? 176.792 137.192 127.339 1.00 102.29 ? 156 ALA H H      1 
ATOM   39081 H HA     . ALA H 1 184 ? 177.722 135.620 125.480 1.00 102.33 ? 156 ALA H HA     1 
ATOM   39082 H HB1    . ALA H 1 184 ? 176.911 137.226 123.972 1.00 103.06 ? 156 ALA H HB1    1 
ATOM   39083 H HB2    . ALA H 1 184 ? 175.819 136.865 125.069 1.00 101.42 ? 156 ALA H HB2    1 
ATOM   39084 H HB3    . ALA H 1 184 ? 176.650 138.215 125.187 1.00 100.44 ? 156 ALA H HB3    1 
ATOM   39085 N N      . LEU H 1 185 ? 179.426 138.325 125.820 1.00 103.33 ? 157 LEU H N      1 
ATOM   39086 C CA     . LEU H 1 185 ? 180.706 138.934 125.479 1.00 109.09 ? 157 LEU H CA     1 
ATOM   39087 C C      . LEU H 1 185 ? 181.873 138.162 126.074 1.00 115.27 ? 157 LEU H C      1 
ATOM   39088 O O      . LEU H 1 185 ? 182.991 138.229 125.551 1.00 116.92 ? 157 LEU H O      1 
ATOM   39089 C CB     . LEU H 1 185 ? 180.738 140.387 125.952 1.00 107.45 ? 157 LEU H CB     1 
ATOM   39090 C CG     . LEU H 1 185 ? 179.687 141.306 125.327 1.00 109.50 ? 157 LEU H CG     1 
ATOM   39091 C CD1    . LEU H 1 185 ? 179.692 142.661 126.011 1.00 109.49 ? 157 LEU H CD1    1 
ATOM   39092 C CD2    . LEU H 1 185 ? 179.923 141.459 123.835 1.00 112.12 ? 157 LEU H CD2    1 
ATOM   39093 H H      . LEU H 1 185 ? 178.911 138.817 126.302 1.00 104.01 ? 157 LEU H H      1 
ATOM   39094 H HA     . LEU H 1 185 ? 180.810 138.928 124.515 1.00 108.42 ? 157 LEU H HA     1 
ATOM   39095 H HB2    . LEU H 1 185 ? 180.603 140.399 126.912 1.00 107.03 ? 157 LEU H HB2    1 
ATOM   39096 H HB3    . LEU H 1 185 ? 181.610 140.757 125.743 1.00 107.27 ? 157 LEU H HB3    1 
ATOM   39097 H HG     . LEU H 1 185 ? 178.810 140.913 125.446 1.00 106.47 ? 157 LEU H HG     1 
ATOM   39098 H HD11   . LEU H 1 185 ? 178.874 143.131 125.785 1.00 108.65 ? 157 LEU H HD11   1 
ATOM   39099 H HD12   . LEU H 1 185 ? 179.744 142.530 126.970 1.00 106.38 ? 157 LEU H HD12   1 
ATOM   39100 H HD13   . LEU H 1 185 ? 180.460 143.166 125.703 1.00 109.04 ? 157 LEU H HD13   1 
ATOM   39101 H HD21   . LEU H 1 185 ? 179.273 142.082 123.476 1.00 112.20 ? 157 LEU H HD21   1 
ATOM   39102 H HD22   . LEU H 1 185 ? 180.821 141.796 123.690 1.00 110.65 ? 157 LEU H HD22   1 
ATOM   39103 H HD23   . LEU H 1 185 ? 179.820 140.594 123.407 1.00 110.43 ? 157 LEU H HD23   1 
ATOM   39104 N N      . SER H 1 186 ? 181.643 137.429 127.166 1.00 117.99 ? 158 SER H N      1 
ATOM   39105 C CA     . SER H 1 186 ? 182.718 136.625 127.736 1.00 118.63 ? 158 SER H CA     1 
ATOM   39106 C C      . SER H 1 186 ? 183.237 135.600 126.736 1.00 120.20 ? 158 SER H C      1 
ATOM   39107 O O      . SER H 1 186 ? 184.408 135.211 126.797 1.00 126.88 ? 158 SER H O      1 
ATOM   39108 C CB     . SER H 1 186 ? 182.237 135.925 129.005 1.00 119.66 ? 158 SER H CB     1 
ATOM   39109 O OG     . SER H 1 186 ? 181.859 134.587 128.735 1.00 123.60 ? 158 SER H OG     1 
ATOM   39110 H H      . SER H 1 186 ? 180.893 137.383 127.584 1.00 113.07 ? 158 SER H H      1 
ATOM   39111 H HA     . SER H 1 186 ? 183.456 137.208 127.976 1.00 117.12 ? 158 SER H HA     1 
ATOM   39112 H HB2    . SER H 1 186 ? 182.956 135.922 129.656 1.00 120.38 ? 158 SER H HB2    1 
ATOM   39113 H HB3    . SER H 1 186 ? 181.472 136.403 129.361 1.00 114.49 ? 158 SER H HB3    1 
ATOM   39114 H HG     . SER H 1 186 ? 181.242 134.571 128.165 1.00 117.29 ? 158 SER H HG     1 
ATOM   39115 N N      . GLY H 1 187 ? 182.387 135.154 125.810 1.00 116.49 ? 159 GLY H N      1 
ATOM   39116 C CA     . GLY H 1 187 ? 182.786 134.157 124.836 1.00 121.33 ? 159 GLY H CA     1 
ATOM   39117 C C      . GLY H 1 187 ? 183.567 134.684 123.653 1.00 123.47 ? 159 GLY H C      1 
ATOM   39118 O O      . GLY H 1 187 ? 184.088 133.884 122.871 1.00 128.68 ? 159 GLY H O      1 
ATOM   39119 H H      . GLY H 1 187 ? 181.573 135.418 125.730 1.00 115.34 ? 159 GLY H H      1 
ATOM   39120 H HA2    . GLY H 1 187 ? 183.332 133.488 125.278 1.00 122.51 ? 159 GLY H HA2    1 
ATOM   39121 H HA3    . GLY H 1 187 ? 181.992 133.716 124.495 1.00 120.28 ? 159 GLY H HA3    1 
ATOM   39122 N N      . LEU H 1 188 ? 183.661 136.002 123.497 1.00 120.23 ? 160 LEU H N      1 
ATOM   39123 C CA     . LEU H 1 188 ? 184.435 136.563 122.399 1.00 120.22 ? 160 LEU H CA     1 
ATOM   39124 C C      . LEU H 1 188 ? 185.904 136.188 122.541 1.00 123.05 ? 160 LEU H C      1 
ATOM   39125 O O      . LEU H 1 188 ? 186.463 136.201 123.641 1.00 125.99 ? 160 LEU H O      1 
ATOM   39126 C CB     . LEU H 1 188 ? 184.285 138.084 122.363 1.00 122.18 ? 160 LEU H CB     1 
ATOM   39127 C CG     . LEU H 1 188 ? 183.350 138.667 121.300 1.00 121.58 ? 160 LEU H CG     1 
ATOM   39128 C CD1    . LEU H 1 188 ? 182.029 137.926 121.265 1.00 116.65 ? 160 LEU H CD1    1 
ATOM   39129 C CD2    . LEU H 1 188 ? 183.123 140.150 121.546 1.00 121.22 ? 160 LEU H CD2    1 
ATOM   39130 H H      . LEU H 1 188 ? 183.290 136.584 124.010 1.00 119.39 ? 160 LEU H H      1 
ATOM   39131 H HA     . LEU H 1 188 ? 184.111 136.201 121.560 1.00 121.16 ? 160 LEU H HA     1 
ATOM   39132 H HB2    . LEU H 1 188 ? 183.958 138.379 123.226 1.00 121.32 ? 160 LEU H HB2    1 
ATOM   39133 H HB3    . LEU H 1 188 ? 185.163 138.461 122.209 1.00 121.49 ? 160 LEU H HB3    1 
ATOM   39134 H HG     . LEU H 1 188 ? 183.766 138.571 120.430 1.00 121.02 ? 160 LEU H HG     1 
ATOM   39135 H HD11   . LEU H 1 188 ? 181.384 138.455 120.770 1.00 116.26 ? 160 LEU H HD11   1 
ATOM   39136 H HD12   . LEU H 1 188 ? 182.160 137.072 120.827 1.00 117.74 ? 160 LEU H HD12   1 
ATOM   39137 H HD13   . LEU H 1 188 ? 181.717 137.793 122.174 1.00 118.11 ? 160 LEU H HD13   1 
ATOM   39138 H HD21   . LEU H 1 188 ? 182.506 140.490 120.879 1.00 120.50 ? 160 LEU H HD21   1 
ATOM   39139 H HD22   . LEU H 1 188 ? 182.748 140.269 122.433 1.00 118.60 ? 160 LEU H HD22   1 
ATOM   39140 H HD23   . LEU H 1 188 ? 183.971 140.615 121.480 1.00 120.91 ? 160 LEU H HD23   1 
ATOM   39141 N N      . LYS H 1 189 ? 186.530 135.854 121.416 1.00 126.12 ? 161 LYS H N      1 
ATOM   39142 C CA     . LYS H 1 189 ? 187.925 135.446 121.387 1.00 126.19 ? 161 LYS H CA     1 
ATOM   39143 C C      . LYS H 1 189 ? 188.640 136.147 120.243 1.00 128.20 ? 161 LYS H C      1 
ATOM   39144 O O      . LYS H 1 189 ? 188.022 136.543 119.251 1.00 130.96 ? 161 LYS H O      1 
ATOM   39145 C CB     . LYS H 1 189 ? 188.060 133.925 121.230 1.00 120.52 ? 161 LYS H CB     1 
ATOM   39146 H H      . LYS H 1 189 ? 186.156 135.858 120.641 1.00 125.53 ? 161 LYS H H      1 
ATOM   39147 H HA     . LYS H 1 189 ? 188.354 135.704 122.217 1.00 125.04 ? 161 LYS H HA     1 
ATOM   39148 N N      . GLY H 1 190 ? 189.953 136.297 120.393 1.00 127.92 ? 162 GLY H N      1 
ATOM   39149 C CA     . GLY H 1 190 ? 190.764 136.928 119.372 1.00 130.92 ? 162 GLY H CA     1 
ATOM   39150 C C      . GLY H 1 190 ? 190.958 138.411 119.606 1.00 131.18 ? 162 GLY H C      1 
ATOM   39151 O O      . GLY H 1 190 ? 191.132 138.851 120.746 1.00 131.36 ? 162 GLY H O      1 
ATOM   39152 H H      . GLY H 1 190 ? 190.395 136.038 121.084 1.00 128.34 ? 162 GLY H H      1 
ATOM   39153 H HA2    . GLY H 1 190 ? 191.637 136.506 119.351 1.00 130.67 ? 162 GLY H HA2    1 
ATOM   39154 H HA3    . GLY H 1 190 ? 190.345 136.806 118.506 1.00 130.49 ? 162 GLY H HA3    1 
ATOM   39155 N N      . ASP H 1 191 ? 190.930 139.194 118.526 1.00 134.13 ? 163 ASP H N      1 
ATOM   39156 C CA     . ASP H 1 191 ? 191.127 140.633 118.654 1.00 138.54 ? 163 ASP H CA     1 
ATOM   39157 C C      . ASP H 1 191 ? 190.022 141.269 119.486 1.00 137.47 ? 163 ASP H C      1 
ATOM   39158 O O      . ASP H 1 191 ? 190.283 142.163 120.300 1.00 135.55 ? 163 ASP H O      1 
ATOM   39159 C CB     . ASP H 1 191 ? 191.188 141.276 117.268 1.00 142.36 ? 163 ASP H CB     1 
ATOM   39160 C CG     . ASP H 1 191 ? 191.490 142.760 117.327 1.00 145.95 ? 163 ASP H CG     1 
ATOM   39161 O OD1    . ASP H 1 191 ? 191.843 143.255 118.418 1.00 149.79 ? 163 ASP H OD1    1 
ATOM   39162 O OD2    . ASP H 1 191 ? 191.374 143.433 116.281 1.00 141.74 ? 163 ASP H OD2    1 
ATOM   39163 H H      . ASP H 1 191 ? 190.800 138.919 117.721 1.00 135.15 ? 163 ASP H H      1 
ATOM   39164 H HA     . ASP H 1 191 ? 191.972 140.799 119.100 1.00 138.43 ? 163 ASP H HA     1 
ATOM   39165 H HB2    . ASP H 1 191 ? 191.888 140.847 116.752 1.00 142.34 ? 163 ASP H HB2    1 
ATOM   39166 H HB3    . ASP H 1 191 ? 190.332 141.161 116.828 1.00 141.25 ? 163 ASP H HB3    1 
ATOM   39167 N N      . LEU H 1 192 ? 188.781 140.823 119.299 1.00 132.79 ? 164 LEU H N      1 
ATOM   39168 C CA     . LEU H 1 192 ? 187.651 141.409 120.008 1.00 129.22 ? 164 LEU H CA     1 
ATOM   39169 C C      . LEU H 1 192 ? 187.477 140.775 121.381 1.00 130.04 ? 164 LEU H C      1 
ATOM   39170 O O      . LEU H 1 192 ? 186.374 140.354 121.739 1.00 125.86 ? 164 LEU H O      1 
ATOM   39171 C CB     . LEU H 1 192 ? 186.369 141.246 119.189 1.00 125.90 ? 164 LEU H CB     1 
ATOM   39172 C CG     . LEU H 1 192 ? 186.524 141.315 117.670 1.00 131.69 ? 164 LEU H CG     1 
ATOM   39173 C CD1    . LEU H 1 192 ? 185.168 141.206 117.003 1.00 134.96 ? 164 LEU H CD1    1 
ATOM   39174 C CD2    . LEU H 1 192 ? 187.222 142.600 117.256 1.00 135.33 ? 164 LEU H CD2    1 
ATOM   39175 H H      . LEU H 1 192 ? 188.571 140.179 118.770 1.00 132.89 ? 164 LEU H H      1 
ATOM   39176 H HA     . LEU H 1 192 ? 187.810 142.358 120.132 1.00 131.51 ? 164 LEU H HA     1 
ATOM   39177 H HB2    . LEU H 1 192 ? 185.981 140.381 119.396 1.00 126.82 ? 164 LEU H HB2    1 
ATOM   39178 H HB3    . LEU H 1 192 ? 185.750 141.947 119.449 1.00 128.70 ? 164 LEU H HB3    1 
ATOM   39179 H HG     . LEU H 1 192 ? 187.064 140.568 117.370 1.00 131.78 ? 164 LEU H HG     1 
ATOM   39180 H HD11   . LEU H 1 192 ? 185.285 141.254 116.041 1.00 136.68 ? 164 LEU H HD11   1 
ATOM   39181 H HD12   . LEU H 1 192 ? 184.765 140.357 117.246 1.00 132.85 ? 164 LEU H HD12   1 
ATOM   39182 H HD13   . LEU H 1 192 ? 184.609 141.937 117.306 1.00 133.80 ? 164 LEU H HD13   1 
ATOM   39183 H HD21   . LEU H 1 192 ? 187.157 142.696 116.293 1.00 137.56 ? 164 LEU H HD21   1 
ATOM   39184 H HD22   . LEU H 1 192 ? 186.787 143.349 117.693 1.00 134.62 ? 164 LEU H HD22   1 
ATOM   39185 H HD23   . LEU H 1 192 ? 188.153 142.558 117.522 1.00 135.56 ? 164 LEU H HD23   1 
ATOM   39186 N N      . ALA H 1 193 ? 188.552 140.719 122.161 1.00 132.74 ? 165 ALA H N      1 
ATOM   39187 C CA     . ALA H 1 193 ? 188.527 140.166 123.508 1.00 126.55 ? 165 ALA H CA     1 
ATOM   39188 C C      . ALA H 1 193 ? 188.955 141.247 124.486 1.00 128.23 ? 165 ALA H C      1 
ATOM   39189 O O      . ALA H 1 193 ? 190.002 141.876 124.301 1.00 133.41 ? 165 ALA H O      1 
ATOM   39190 C CB     . ALA H 1 193 ? 189.445 138.947 123.624 1.00 123.26 ? 165 ALA H CB     1 
ATOM   39191 H H      . ALA H 1 193 ? 189.328 141.004 121.926 1.00 132.34 ? 165 ALA H H      1 
ATOM   39192 H HA     . ALA H 1 193 ? 187.624 139.891 123.731 1.00 127.09 ? 165 ALA H HA     1 
ATOM   39193 H HB1    . ALA H 1 193 ? 189.401 138.605 124.530 1.00 125.15 ? 165 ALA H HB1    1 
ATOM   39194 H HB2    . ALA H 1 193 ? 189.147 138.267 122.999 1.00 125.56 ? 165 ALA H HB2    1 
ATOM   39195 H HB3    . ALA H 1 193 ? 190.353 139.215 123.414 1.00 126.74 ? 165 ALA H HB3    1 
ATOM   39196 N N      . GLY H 1 194 ? 188.155 141.461 125.513 1.00 123.31 ? 166 GLY H N      1 
ATOM   39197 C CA     . GLY H 1 194 ? 188.425 142.507 126.478 1.00 124.03 ? 166 GLY H CA     1 
ATOM   39198 C C      . GLY H 1 194 ? 187.746 142.252 127.794 1.00 120.09 ? 166 GLY H C      1 
ATOM   39199 O O      . GLY H 1 194 ? 187.566 141.105 128.207 1.00 121.57 ? 166 GLY H O      1 
ATOM   39200 H H      . GLY H 1 194 ? 187.442 141.009 125.674 1.00 123.09 ? 166 GLY H H      1 
ATOM   39201 H HA2    . GLY H 1 194 ? 189.380 142.573 126.630 1.00 124.34 ? 166 GLY H HA2    1 
ATOM   39202 H HA3    . GLY H 1 194 ? 188.105 143.355 126.142 1.00 123.66 ? 166 GLY H HA3    1 
ATOM   39203 N N      . ARG H 1 195 ? 187.359 143.338 128.460 1.00 120.08 ? 167 ARG H N      1 
ATOM   39204 C CA     . ARG H 1 195 ? 186.826 143.252 129.811 1.00 116.39 ? 167 ARG H CA     1 
ATOM   39205 C C      . ARG H 1 195 ? 185.579 144.111 129.951 1.00 114.11 ? 167 ARG H C      1 
ATOM   39206 O O      . ARG H 1 195 ? 185.396 145.100 129.235 1.00 122.03 ? 167 ARG H O      1 
ATOM   39207 C CB     . ARG H 1 195 ? 187.863 143.688 130.852 1.00 121.16 ? 167 ARG H CB     1 
ATOM   39208 C CG     . ARG H 1 195 ? 188.741 142.555 131.356 1.00 130.02 ? 167 ARG H CG     1 
ATOM   39209 C CD     . ARG H 1 195 ? 189.806 143.052 132.324 1.00 137.05 ? 167 ARG H CD     1 
ATOM   39210 N NE     . ARG H 1 195 ? 189.291 144.058 133.245 1.00 138.06 ? 167 ARG H NE     1 
ATOM   39211 C CZ     . ARG H 1 195 ? 188.420 143.813 134.215 1.00 139.06 ? 167 ARG H CZ     1 
ATOM   39212 N NH1    . ARG H 1 195 ? 187.942 142.597 134.426 1.00 139.65 ? 167 ARG H NH1    1 
ATOM   39213 N NH2    . ARG H 1 195 ? 188.017 144.814 134.993 1.00 134.64 ? 167 ARG H NH2    1 
ATOM   39214 H H      . ARG H 1 195 ? 187.397 144.139 128.147 1.00 121.68 ? 167 ARG H H      1 
ATOM   39215 H HA     . ARG H 1 195 ? 186.579 142.334 130.000 1.00 119.68 ? 167 ARG H HA     1 
ATOM   39216 H HB2    . ARG H 1 195 ? 188.441 144.359 130.457 1.00 122.85 ? 167 ARG H HB2    1 
ATOM   39217 H HB3    . ARG H 1 195 ? 187.393 144.065 131.612 1.00 123.91 ? 167 ARG H HB3    1 
ATOM   39218 H HG2    . ARG H 1 195 ? 188.189 141.905 131.819 1.00 128.96 ? 167 ARG H HG2    1 
ATOM   39219 H HG3    . ARG H 1 195 ? 189.188 142.138 130.603 1.00 128.18 ? 167 ARG H HG3    1 
ATOM   39220 H HD2    . ARG H 1 195 ? 190.133 142.303 132.847 1.00 136.71 ? 167 ARG H HD2    1 
ATOM   39221 H HD3    . ARG H 1 195 ? 190.532 143.449 131.819 1.00 134.99 ? 167 ARG H HD3    1 
ATOM   39222 H HE     . ARG H 1 195 ? 189.560 144.869 133.144 1.00 136.41 ? 167 ARG H HE     1 
ATOM   39223 H HH11   . ARG H 1 195 ? 188.194 141.942 133.930 1.00 137.84 ? 167 ARG H HH11   1 
ATOM   39224 H HH12   . ARG H 1 195 ? 187.378 142.463 135.061 1.00 139.08 ? 167 ARG H HH12   1 
ATOM   39225 H HH21   . ARG H 1 195 ? 188.321 145.608 134.864 1.00 136.05 ? 167 ARG H HH21   1 
ATOM   39226 H HH22   . ARG H 1 195 ? 187.452 144.667 135.624 1.00 135.54 ? 167 ARG H HH22   1 
ATOM   39227 N N      . TYR H 1 196 ? 184.734 143.718 130.901 1.00 106.36 ? 168 TYR H N      1 
ATOM   39228 C CA     . TYR H 1 196 ? 183.524 144.442 131.263 1.00 102.52 ? 168 TYR H CA     1 
ATOM   39229 C C      . TYR H 1 196 ? 183.746 145.152 132.590 1.00 104.84 ? 168 TYR H C      1 
ATOM   39230 O O      . TYR H 1 196 ? 184.123 144.517 133.581 1.00 112.58 ? 168 TYR H O      1 
ATOM   39231 C CB     . TYR H 1 196 ? 182.335 143.486 131.371 1.00 100.61 ? 168 TYR H CB     1 
ATOM   39232 C CG     . TYR H 1 196 ? 181.067 144.122 131.888 1.00 98.53  ? 168 TYR H CG     1 
ATOM   39233 C CD1    . TYR H 1 196 ? 180.193 144.770 131.030 1.00 101.56 ? 168 TYR H CD1    1 
ATOM   39234 C CD2    . TYR H 1 196 ? 180.740 144.063 133.233 1.00 103.61 ? 168 TYR H CD2    1 
ATOM   39235 C CE1    . TYR H 1 196 ? 179.032 145.346 131.497 1.00 100.00 ? 168 TYR H CE1    1 
ATOM   39236 C CE2    . TYR H 1 196 ? 179.582 144.638 133.709 1.00 108.57 ? 168 TYR H CE2    1 
ATOM   39237 C CZ     . TYR H 1 196 ? 178.731 145.277 132.838 1.00 105.53 ? 168 TYR H CZ     1 
ATOM   39238 O OH     . TYR H 1 196 ? 177.575 145.851 133.308 1.00 111.46 ? 168 TYR H OH     1 
ATOM   39239 H H      . TYR H 1 196 ? 184.848 143.005 131.366 1.00 110.01 ? 168 TYR H H      1 
ATOM   39240 H HA     . TYR H 1 196 ? 183.325 145.107 130.588 1.00 105.59 ? 168 TYR H HA     1 
ATOM   39241 H HB2    . TYR H 1 196 ? 182.140 143.125 130.494 1.00 103.60 ? 168 TYR H HB2    1 
ATOM   39242 H HB3    . TYR H 1 196 ? 182.570 142.765 131.976 1.00 103.02 ? 168 TYR H HB3    1 
ATOM   39243 H HD1    . TYR H 1 196 ? 180.393 144.818 130.123 1.00 102.96 ? 168 TYR H HD1    1 
ATOM   39244 H HD2    . TYR H 1 196 ? 181.313 143.632 133.824 1.00 104.09 ? 168 TYR H HD2    1 
ATOM   39245 H HE1    . TYR H 1 196 ? 178.455 145.780 130.911 1.00 101.88 ? 168 TYR H HE1    1 
ATOM   39246 H HE2    . TYR H 1 196 ? 179.376 144.592 134.615 1.00 108.35 ? 168 TYR H HE2    1 
ATOM   39247 H HH     . TYR H 1 196 ? 177.562 145.825 134.147 1.00 111.67 ? 168 TYR H HH     1 
ATOM   39248 N N      . TYR H 1 197 ? 183.511 146.459 132.608 1.00 101.09 ? 169 TYR H N      1 
ATOM   39249 C CA     . TYR H 1 197 ? 183.659 147.282 133.797 1.00 100.37 ? 169 TYR H CA     1 
ATOM   39250 C C      . TYR H 1 197 ? 182.287 147.768 134.237 1.00 102.95 ? 169 TYR H C      1 
ATOM   39251 O O      . TYR H 1 197 ? 181.546 148.361 133.442 1.00 103.57 ? 169 TYR H O      1 
ATOM   39252 C CB     . TYR H 1 197 ? 184.582 148.472 133.527 1.00 104.51 ? 169 TYR H CB     1 
ATOM   39253 C CG     . TYR H 1 197 ? 185.931 148.082 132.970 1.00 105.06 ? 169 TYR H CG     1 
ATOM   39254 C CD1    . TYR H 1 197 ? 186.068 147.677 131.651 1.00 104.50 ? 169 TYR H CD1    1 
ATOM   39255 C CD2    . TYR H 1 197 ? 187.068 148.127 133.761 1.00 113.58 ? 169 TYR H CD2    1 
ATOM   39256 C CE1    . TYR H 1 197 ? 187.295 147.319 131.140 1.00 113.45 ? 169 TYR H CE1    1 
ATOM   39257 C CE2    . TYR H 1 197 ? 188.302 147.774 133.256 1.00 120.43 ? 169 TYR H CE2    1 
ATOM   39258 C CZ     . TYR H 1 197 ? 188.410 147.371 131.944 1.00 125.15 ? 169 TYR H CZ     1 
ATOM   39259 O OH     . TYR H 1 197 ? 189.637 147.017 131.435 1.00 133.85 ? 169 TYR H OH     1 
ATOM   39260 H H      . TYR H 1 197 ? 183.256 146.905 131.918 1.00 104.06 ? 169 TYR H H      1 
ATOM   39261 H HA     . TYR H 1 197 ? 184.042 146.754 134.514 1.00 104.01 ? 169 TYR H HA     1 
ATOM   39262 H HB2    . TYR H 1 197 ? 184.155 149.060 132.885 1.00 104.72 ? 169 TYR H HB2    1 
ATOM   39263 H HB3    . TYR H 1 197 ? 184.732 148.947 134.359 1.00 106.79 ? 169 TYR H HB3    1 
ATOM   39264 H HD1    . TYR H 1 197 ? 185.316 147.639 131.104 1.00 107.60 ? 169 TYR H HD1    1 
ATOM   39265 H HD2    . TYR H 1 197 ? 186.998 148.399 134.648 1.00 113.71 ? 169 TYR H HD2    1 
ATOM   39266 H HE1    . TYR H 1 197 ? 187.371 147.048 130.253 1.00 114.88 ? 169 TYR H HE1    1 
ATOM   39267 H HE2    . TYR H 1 197 ? 189.057 147.808 133.799 1.00 120.70 ? 169 TYR H HE2    1 
ATOM   39268 H HH     . TYR H 1 197 ? 190.230 147.112 132.022 1.00 129.40 ? 169 TYR H HH     1 
ATOM   39269 N N      . ARG H 1 198 ? 181.953 147.509 135.496 1.00 101.49 ? 170 ARG H N      1 
ATOM   39270 C CA     . ARG H 1 198 ? 180.683 147.923 136.068 1.00 99.35  ? 170 ARG H CA     1 
ATOM   39271 C C      . ARG H 1 198 ? 180.808 149.330 136.633 1.00 103.74 ? 170 ARG H C      1 
ATOM   39272 O O      . ARG H 1 198 ? 181.789 149.658 137.305 1.00 110.70 ? 170 ARG H O      1 
ATOM   39273 C CB     . ARG H 1 198 ? 180.253 146.952 137.168 1.00 107.87 ? 170 ARG H CB     1 
ATOM   39274 C CG     . ARG H 1 198 ? 178.820 146.470 137.047 1.00 113.17 ? 170 ARG H CG     1 
ATOM   39275 C CD     . ARG H 1 198 ? 178.466 145.500 138.163 1.00 118.61 ? 170 ARG H CD     1 
ATOM   39276 N NE     . ARG H 1 198 ? 179.355 144.345 138.190 1.00 120.53 ? 170 ARG H NE     1 
ATOM   39277 C CZ     . ARG H 1 198 ? 179.118 143.192 137.577 1.00 123.43 ? 170 ARG H CZ     1 
ATOM   39278 N NH1    . ARG H 1 198 ? 178.017 142.996 136.869 1.00 119.22 ? 170 ARG H NH1    1 
ATOM   39279 N NH2    . ARG H 1 198 ? 180.008 142.210 137.675 1.00 129.26 ? 170 ARG H NH2    1 
ATOM   39280 H H      . ARG H 1 198 ? 182.459 147.086 136.049 1.00 103.49 ? 170 ARG H H      1 
ATOM   39281 H HA     . ARG H 1 198 ? 180.002 147.927 135.378 1.00 102.89 ? 170 ARG H HA     1 
ATOM   39282 H HB2    . ARG H 1 198 ? 180.831 146.174 137.138 1.00 108.18 ? 170 ARG H HB2    1 
ATOM   39283 H HB3    . ARG H 1 198 ? 180.344 147.394 138.027 1.00 108.42 ? 170 ARG H HB3    1 
ATOM   39284 H HG2    . ARG H 1 198 ? 178.219 147.230 137.102 1.00 112.57 ? 170 ARG H HG2    1 
ATOM   39285 H HG3    . ARG H 1 198 ? 178.706 146.012 136.199 1.00 112.38 ? 170 ARG H HG3    1 
ATOM   39286 H HD2    . ARG H 1 198 ? 178.551 145.959 139.014 1.00 118.80 ? 170 ARG H HD2    1 
ATOM   39287 H HD3    . ARG H 1 198 ? 177.555 145.192 138.045 1.00 117.03 ? 170 ARG H HD3    1 
ATOM   39288 H HE     . ARG H 1 198 ? 180.092 144.418 138.627 1.00 119.17 ? 170 ARG H HE     1 
ATOM   39289 H HH11   . ARG H 1 198 ? 177.431 143.620 136.794 1.00 117.79 ? 170 ARG H HH11   1 
ATOM   39290 H HH12   . ARG H 1 198 ? 177.887 142.240 136.481 1.00 116.97 ? 170 ARG H HH12   1 
ATOM   39291 H HH21   . ARG H 1 198 ? 180.727 142.326 138.133 1.00 126.66 ? 170 ARG H HH21   1 
ATOM   39292 H HH22   . ARG H 1 198 ? 179.865 141.459 137.282 1.00 126.60 ? 170 ARG H HH22   1 
ATOM   39293 N N      . LEU H 1 199 ? 179.803 150.164 136.356 1.00 103.12 ? 171 LEU H N      1 
ATOM   39294 C CA     . LEU H 1 199 ? 179.833 151.533 136.857 1.00 108.45 ? 171 LEU H CA     1 
ATOM   39295 C C      . LEU H 1 199 ? 179.863 151.559 138.378 1.00 113.76 ? 171 LEU H C      1 
ATOM   39296 O O      . LEU H 1 199 ? 180.600 152.349 138.979 1.00 120.14 ? 171 LEU H O      1 
ATOM   39297 C CB     . LEU H 1 199 ? 178.622 152.310 136.340 1.00 104.25 ? 171 LEU H CB     1 
ATOM   39298 C CG     . LEU H 1 199 ? 178.627 152.828 134.898 1.00 103.35 ? 171 LEU H CG     1 
ATOM   39299 C CD1    . LEU H 1 199 ? 177.682 154.010 134.777 1.00 101.65 ? 171 LEU H CD1    1 
ATOM   39300 C CD2    . LEU H 1 199 ? 180.014 153.216 134.421 1.00 110.07 ? 171 LEU H CD2    1 
ATOM   39301 H H      . LEU H 1 199 ? 179.109 149.964 135.890 1.00 104.15 ? 171 LEU H H      1 
ATOM   39302 H HA     . LEU H 1 199 ? 180.643 151.965 136.546 1.00 106.27 ? 171 LEU H HA     1 
ATOM   39303 H HB2    . LEU H 1 199 ? 177.845 151.736 136.426 1.00 106.31 ? 171 LEU H HB2    1 
ATOM   39304 H HB3    . LEU H 1 199 ? 178.503 153.084 136.913 1.00 105.59 ? 171 LEU H HB3    1 
ATOM   39305 H HG     . LEU H 1 199 ? 178.300 152.127 134.313 1.00 104.69 ? 171 LEU H HG     1 
ATOM   39306 H HD11   . LEU H 1 199 ? 177.712 154.345 133.869 1.00 103.66 ? 171 LEU H HD11   1 
ATOM   39307 H HD12   . LEU H 1 199 ? 176.783 153.719 134.995 1.00 102.94 ? 171 LEU H HD12   1 
ATOM   39308 H HD13   . LEU H 1 199 ? 177.964 154.704 135.393 1.00 101.94 ? 171 LEU H HD13   1 
ATOM   39309 H HD21   . LEU H 1 199 ? 179.930 153.710 133.591 1.00 107.18 ? 171 LEU H HD21   1 
ATOM   39310 H HD22   . LEU H 1 199 ? 180.437 153.771 135.095 1.00 107.46 ? 171 LEU H HD22   1 
ATOM   39311 H HD23   . LEU H 1 199 ? 180.536 152.411 134.278 1.00 107.17 ? 171 LEU H HD23   1 
ATOM   39312 N N      . SER H 1 200 ? 179.069 150.700 139.019 1.00 110.52 ? 172 SER H N      1 
ATOM   39313 C CA     . SER H 1 200 ? 179.000 150.704 140.475 1.00 114.95 ? 172 SER H CA     1 
ATOM   39314 C C      . SER H 1 200 ? 180.356 150.417 141.107 1.00 116.29 ? 172 SER H C      1 
ATOM   39315 O O      . SER H 1 200 ? 180.605 150.822 142.248 1.00 119.32 ? 172 SER H O      1 
ATOM   39316 C CB     . SER H 1 200 ? 177.971 149.680 140.950 1.00 117.98 ? 172 SER H CB     1 
ATOM   39317 O OG     . SER H 1 200 ? 178.585 148.431 141.212 1.00 118.94 ? 172 SER H OG     1 
ATOM   39318 H H      . SER H 1 200 ? 178.569 150.113 138.638 1.00 110.14 ? 172 SER H H      1 
ATOM   39319 H HA     . SER H 1 200 ? 178.711 151.581 140.775 1.00 115.22 ? 172 SER H HA     1 
ATOM   39320 H HB2    . SER H 1 200 ? 177.556 150.004 141.765 1.00 119.06 ? 172 SER H HB2    1 
ATOM   39321 H HB3    . SER H 1 200 ? 177.300 149.563 140.260 1.00 115.05 ? 172 SER H HB3    1 
ATOM   39322 H HG     . SER H 1 200 ? 178.007 147.871 141.452 1.00 118.57 ? 172 SER H HG     1 
ATOM   39323 N N      . GLU H 1 201 ? 181.242 149.724 140.390 1.00 118.82 ? 173 GLU H N      1 
ATOM   39324 C CA     . GLU H 1 201 ? 182.539 149.323 140.919 1.00 123.71 ? 173 GLU H CA     1 
ATOM   39325 C C      . GLU H 1 201 ? 183.687 150.131 140.323 1.00 131.79 ? 173 GLU H C      1 
ATOM   39326 O O      . GLU H 1 201 ? 184.846 149.714 140.419 1.00 134.92 ? 173 GLU H O      1 
ATOM   39327 C CB     . GLU H 1 201 ? 182.770 147.833 140.673 1.00 119.49 ? 173 GLU H CB     1 
ATOM   39328 C CG     . GLU H 1 201 ? 181.654 146.938 141.182 1.00 121.32 ? 173 GLU H CG     1 
ATOM   39329 C CD     . GLU H 1 201 ? 181.801 145.505 140.713 1.00 131.18 ? 173 GLU H CD     1 
ATOM   39330 O OE1    . GLU H 1 201 ? 182.889 145.153 140.210 1.00 131.70 ? 173 GLU H OE1    1 
ATOM   39331 O OE2    . GLU H 1 201 ? 180.831 144.731 140.845 1.00 134.15 ? 173 GLU H OE2    1 
ATOM   39332 H H      . GLU H 1 201 ? 181.109 149.471 139.579 1.00 116.91 ? 173 GLU H H      1 
ATOM   39333 H HA     . GLU H 1 201 ? 182.546 149.467 141.878 1.00 122.25 ? 173 GLU H HA     1 
ATOM   39334 H HB2    . GLU H 1 201 ? 182.855 147.685 139.718 1.00 119.69 ? 173 GLU H HB2    1 
ATOM   39335 H HB3    . GLU H 1 201 ? 183.588 147.567 141.120 1.00 122.77 ? 173 GLU H HB3    1 
ATOM   39336 H HG2    . GLU H 1 201 ? 181.663 146.939 142.152 1.00 123.39 ? 173 GLU H HG2    1 
ATOM   39337 H HG3    . GLU H 1 201 ? 180.803 147.271 140.857 1.00 120.38 ? 173 GLU H HG3    1 
ATOM   39338 N N      . MET H 1 202 ? 183.394 151.275 139.712 1.00 134.80 ? 174 MET H N      1 
ATOM   39339 C CA     . MET H 1 202 ? 184.399 152.090 139.043 1.00 141.49 ? 174 MET H CA     1 
ATOM   39340 C C      . MET H 1 202 ? 184.543 153.426 139.758 1.00 148.82 ? 174 MET H C      1 
ATOM   39341 O O      . MET H 1 202 ? 183.547 154.051 140.135 1.00 146.65 ? 174 MET H O      1 
ATOM   39342 C CB     . MET H 1 202 ? 184.028 152.314 137.575 1.00 137.64 ? 174 MET H CB     1 
ATOM   39343 C CG     . MET H 1 202 ? 184.985 153.233 136.828 1.00 146.52 ? 174 MET H CG     1 
ATOM   39344 S SD     . MET H 1 202 ? 184.805 153.247 135.027 1.00 164.43 ? 174 MET H SD     1 
ATOM   39345 C CE     . MET H 1 202 ? 183.394 152.175 134.751 1.00 129.38 ? 174 MET H CE     1 
ATOM   39346 H H      . MET H 1 202 ? 182.602 151.607 139.671 1.00 129.03 ? 174 MET H H      1 
ATOM   39347 H HA     . MET H 1 202 ? 185.251 151.628 139.067 1.00 138.31 ? 174 MET H HA     1 
ATOM   39348 H HB2    . MET H 1 202 ? 184.037 151.451 137.136 1.00 131.65 ? 174 MET H HB2    1 
ATOM   39349 H HB3    . MET H 1 202 ? 183.141 152.703 137.529 1.00 132.25 ? 174 MET H HB3    1 
ATOM   39350 H HG2    . MET H 1 202 ? 184.845 154.141 137.140 1.00 145.52 ? 174 MET H HG2    1 
ATOM   39351 H HG3    . MET H 1 202 ? 185.893 152.959 137.029 1.00 145.78 ? 174 MET H HG3    1 
ATOM   39352 H HE1    . MET H 1 202 ? 183.129 152.243 133.821 1.00 126.79 ? 174 MET H HE1    1 
ATOM   39353 H HE2    . MET H 1 202 ? 183.645 151.261 134.955 1.00 123.45 ? 174 MET H HE2    1 
ATOM   39354 H HE3    . MET H 1 202 ? 182.660 152.456 135.319 1.00 125.28 ? 174 MET H HE3    1 
ATOM   39355 N N      . THR H 1 203 ? 185.789 153.857 139.938 1.00 155.54 ? 175 THR H N      1 
ATOM   39356 C CA     . THR H 1 203 ? 186.063 155.109 140.629 1.00 153.95 ? 175 THR H CA     1 
ATOM   39357 C C      . THR H 1 203 ? 185.576 156.299 139.809 1.00 151.92 ? 175 THR H C      1 
ATOM   39358 O O      . THR H 1 203 ? 185.518 156.256 138.578 1.00 148.52 ? 175 THR H O      1 
ATOM   39359 C CB     . THR H 1 203 ? 187.559 155.254 140.906 1.00 148.73 ? 175 THR H CB     1 
ATOM   39360 O OG1    . THR H 1 203 ? 188.267 155.399 139.669 1.00 151.49 ? 175 THR H OG1    1 
ATOM   39361 C CG2    . THR H 1 203 ? 188.089 154.040 141.654 1.00 146.02 ? 175 THR H CG2    1 
ATOM   39362 H H      . THR H 1 203 ? 186.491 153.442 139.667 1.00 150.59 ? 175 THR H H      1 
ATOM   39363 H HA     . THR H 1 203 ? 185.594 155.114 141.478 1.00 150.90 ? 175 THR H HA     1 
ATOM   39364 H HB     . THR H 1 203 ? 187.709 156.040 141.455 1.00 147.43 ? 175 THR H HB     1 
ATOM   39365 H HG1    . THR H 1 203 ? 189.090 155.485 139.816 1.00 149.32 ? 175 THR H HG1    1 
ATOM   39366 H HG21   . THR H 1 203 ? 189.004 154.198 141.935 1.00 147.20 ? 175 THR H HG21   1 
ATOM   39367 H HG22   . THR H 1 203 ? 187.544 153.870 142.438 1.00 147.89 ? 175 THR H HG22   1 
ATOM   39368 H HG23   . THR H 1 203 ? 188.067 153.259 141.079 1.00 145.71 ? 175 THR H HG23   1 
ATOM   39369 N N      . GLU H 1 204 ? 185.225 157.377 140.515 1.00 148.68 ? 176 GLU H N      1 
ATOM   39370 C CA     . GLU H 1 204 ? 184.747 158.578 139.839 1.00 150.02 ? 176 GLU H CA     1 
ATOM   39371 C C      . GLU H 1 204 ? 185.824 159.174 138.942 1.00 152.45 ? 176 GLU H C      1 
ATOM   39372 O O      . GLU H 1 204 ? 185.535 159.613 137.823 1.00 150.08 ? 176 GLU H O      1 
ATOM   39373 C CB     . GLU H 1 204 ? 184.281 159.606 140.870 1.00 143.26 ? 176 GLU H CB     1 
ATOM   39374 H H      . GLU H 1 204 ? 185.255 157.435 141.372 1.00 147.98 ? 176 GLU H H      1 
ATOM   39375 H HA     . GLU H 1 204 ? 183.987 158.346 139.282 1.00 148.97 ? 176 GLU H HA     1 
ATOM   39376 N N      . ALA H 1 205 ? 187.070 159.208 139.417 1.00 156.27 ? 177 ALA H N      1 
ATOM   39377 C CA     . ALA H 1 205 ? 188.152 159.750 138.602 1.00 157.89 ? 177 ALA H CA     1 
ATOM   39378 C C      . ALA H 1 205 ? 188.355 158.925 137.339 1.00 156.98 ? 177 ALA H C      1 
ATOM   39379 O O      . ALA H 1 205 ? 188.540 159.479 136.248 1.00 155.31 ? 177 ALA H O      1 
ATOM   39380 C CB     . ALA H 1 205 ? 189.444 159.808 139.417 1.00 156.20 ? 177 ALA H CB     1 
ATOM   39381 H H      . ALA H 1 205 ? 187.310 158.929 140.195 1.00 153.55 ? 177 ALA H H      1 
ATOM   39382 H HA     . ALA H 1 205 ? 187.925 160.655 138.337 1.00 155.51 ? 177 ALA H HA     1 
ATOM   39383 H HB1    . ALA H 1 205 ? 190.152 160.168 138.860 1.00 155.72 ? 177 ALA H HB1    1 
ATOM   39384 H HB2    . ALA H 1 205 ? 189.306 160.380 140.188 1.00 156.33 ? 177 ALA H HB2    1 
ATOM   39385 H HB3    . ALA H 1 205 ? 189.674 158.911 139.707 1.00 154.64 ? 177 ALA H HB3    1 
ATOM   39386 N N      . GLU H 1 206 ? 188.328 157.597 137.465 1.00 156.10 ? 178 GLU H N      1 
ATOM   39387 C CA     . GLU H 1 206 ? 188.466 156.744 136.290 1.00 147.77 ? 178 GLU H CA     1 
ATOM   39388 C C      . GLU H 1 206 ? 187.314 156.963 135.321 1.00 151.28 ? 178 GLU H C      1 
ATOM   39389 O O      . GLU H 1 206 ? 187.515 156.999 134.102 1.00 154.88 ? 178 GLU H O      1 
ATOM   39390 C CB     . GLU H 1 206 ? 188.538 155.277 136.713 1.00 138.92 ? 178 GLU H CB     1 
ATOM   39391 H H      . GLU H 1 206 ? 188.232 157.174 138.208 1.00 153.45 ? 178 GLU H H      1 
ATOM   39392 H HA     . GLU H 1 206 ? 189.291 156.966 135.832 1.00 148.39 ? 178 GLU H HA     1 
ATOM   39393 N N      . GLN H 1 207 ? 186.096 157.108 135.846 1.00 151.75 ? 179 GLN H N      1 
ATOM   39394 C CA     . GLN H 1 207 ? 184.949 157.357 134.980 1.00 154.76 ? 179 GLN H CA     1 
ATOM   39395 C C      . GLN H 1 207 ? 185.101 158.677 134.235 1.00 153.80 ? 179 GLN H C      1 
ATOM   39396 O O      . GLN H 1 207 ? 184.825 158.756 133.033 1.00 152.49 ? 179 GLN H O      1 
ATOM   39397 C CB     . GLN H 1 207 ? 183.661 157.350 135.802 1.00 149.38 ? 179 GLN H CB     1 
ATOM   39398 H H      . GLN H 1 207 ? 185.911 157.068 136.685 1.00 151.26 ? 179 GLN H H      1 
ATOM   39399 H HA     . GLN H 1 207 ? 184.897 156.644 134.327 1.00 153.07 ? 179 GLN H HA     1 
ATOM   39400 N N      . GLN H 1 208 ? 185.537 159.727 134.934 1.00 152.10 ? 180 GLN H N      1 
ATOM   39401 C CA     . GLN H 1 208 ? 185.738 161.014 134.279 1.00 150.08 ? 180 GLN H CA     1 
ATOM   39402 C C      . GLN H 1 208 ? 186.817 160.919 133.209 1.00 151.37 ? 180 GLN H C      1 
ATOM   39403 O O      . GLN H 1 208 ? 186.669 161.478 132.115 1.00 147.78 ? 180 GLN H O      1 
ATOM   39404 C CB     . GLN H 1 208 ? 186.102 162.077 135.314 1.00 147.90 ? 180 GLN H CB     1 
ATOM   39405 H H      . GLN H 1 208 ? 185.718 159.719 135.774 1.00 151.55 ? 180 GLN H H      1 
ATOM   39406 H HA     . GLN H 1 208 ? 184.911 161.284 133.849 1.00 149.86 ? 180 GLN H HA     1 
ATOM   39407 N N      . GLN H 1 209 ? 187.913 160.219 133.507 1.00 156.00 ? 181 GLN H N      1 
ATOM   39408 C CA     . GLN H 1 209 ? 188.972 160.057 132.516 1.00 153.21 ? 181 GLN H CA     1 
ATOM   39409 C C      . GLN H 1 209 ? 188.460 159.321 131.286 1.00 148.34 ? 181 GLN H C      1 
ATOM   39410 O O      . GLN H 1 209 ? 188.763 159.706 130.151 1.00 146.93 ? 181 GLN H O      1 
ATOM   39411 C CB     . GLN H 1 209 ? 190.156 159.312 133.133 1.00 145.86 ? 181 GLN H CB     1 
ATOM   39412 H H      . GLN H 1 209 ? 188.065 159.836 134.261 1.00 153.59 ? 181 GLN H H      1 
ATOM   39413 H HA     . GLN H 1 209 ? 189.281 160.933 132.236 1.00 151.24 ? 181 GLN H HA     1 
ATOM   39414 N N      . LEU H 1 210 ? 187.679 158.259 131.491 1.00 148.88 ? 182 LEU H N      1 
ATOM   39415 C CA     . LEU H 1 210 ? 187.122 157.526 130.359 1.00 147.72 ? 182 LEU H CA     1 
ATOM   39416 C C      . LEU H 1 210 ? 186.176 158.404 129.549 1.00 151.19 ? 182 LEU H C      1 
ATOM   39417 O O      . LEU H 1 210 ? 186.172 158.351 128.314 1.00 151.15 ? 182 LEU H O      1 
ATOM   39418 C CB     . LEU H 1 210 ? 186.403 156.271 130.852 1.00 139.18 ? 182 LEU H CB     1 
ATOM   39419 H H      . LEU H 1 210 ? 187.460 157.949 132.263 1.00 149.73 ? 182 LEU H H      1 
ATOM   39420 H HA     . LEU H 1 210 ? 187.846 157.248 129.776 1.00 147.38 ? 182 LEU H HA     1 
ATOM   39421 N N      . ILE H 1 211 ? 185.365 159.218 130.227 1.00 152.97 ? 183 ILE H N      1 
ATOM   39422 C CA     . ILE H 1 211 ? 184.453 160.117 129.522 1.00 153.00 ? 183 ILE H CA     1 
ATOM   39423 C C      . ILE H 1 211 ? 185.242 161.099 128.668 1.00 153.88 ? 183 ILE H C      1 
ATOM   39424 O O      . ILE H 1 211 ? 184.918 161.335 127.498 1.00 152.75 ? 183 ILE H O      1 
ATOM   39425 C CB     . ILE H 1 211 ? 183.542 160.850 130.523 1.00 154.47 ? 183 ILE H CB     1 
ATOM   39426 C CG1    . ILE H 1 211 ? 182.531 159.875 131.130 1.00 153.47 ? 183 ILE H CG1    1 
ATOM   39427 C CG2    . ILE H 1 211 ? 182.830 162.010 129.834 1.00 154.81 ? 183 ILE H CG2    1 
ATOM   39428 C CD1    . ILE H 1 211 ? 181.695 160.465 132.247 1.00 154.55 ? 183 ILE H CD1    1 
ATOM   39429 H H      . ILE H 1 211 ? 185.323 159.268 131.085 1.00 152.21 ? 183 ILE H H      1 
ATOM   39430 H HA     . ILE H 1 211 ? 183.889 159.593 128.932 1.00 152.62 ? 183 ILE H HA     1 
ATOM   39431 H HB     . ILE H 1 211 ? 184.093 161.207 131.237 1.00 153.49 ? 183 ILE H HB     1 
ATOM   39432 H HG12   . ILE H 1 211 ? 181.926 159.579 130.432 1.00 154.73 ? 183 ILE H HG12   1 
ATOM   39433 H HG13   . ILE H 1 211 ? 183.011 159.114 131.492 1.00 154.12 ? 183 ILE H HG13   1 
ATOM   39434 H HG21   . ILE H 1 211 ? 182.091 162.309 130.385 1.00 155.16 ? 183 ILE H HG21   1 
ATOM   39435 H HG22   . ILE H 1 211 ? 183.456 162.741 129.710 1.00 154.65 ? 183 ILE H HG22   1 
ATOM   39436 H HG23   . ILE H 1 211 ? 182.497 161.709 128.974 1.00 154.84 ? 183 ILE H HG23   1 
ATOM   39437 H HD11   . ILE H 1 211 ? 181.250 159.745 132.721 1.00 156.28 ? 183 ILE H HD11   1 
ATOM   39438 H HD12   . ILE H 1 211 ? 182.277 160.949 132.853 1.00 154.13 ? 183 ILE H HD12   1 
ATOM   39439 H HD13   . ILE H 1 211 ? 181.038 161.067 131.868 1.00 155.59 ? 183 ILE H HD13   1 
ATOM   39440 N N      . ASP H 1 212 ? 186.292 161.689 129.242 1.00 155.00 ? 184 ASP H N      1 
ATOM   39441 C CA     . ASP H 1 212 ? 187.111 162.630 128.486 1.00 155.55 ? 184 ASP H CA     1 
ATOM   39442 C C      . ASP H 1 212 ? 187.756 161.950 127.287 1.00 156.66 ? 184 ASP H C      1 
ATOM   39443 O O      . ASP H 1 212 ? 187.810 162.523 126.192 1.00 154.45 ? 184 ASP H O      1 
ATOM   39444 C CB     . ASP H 1 212 ? 188.178 163.242 129.394 1.00 156.09 ? 184 ASP H CB     1 
ATOM   39445 H H      . ASP H 1 212 ? 186.547 161.562 130.054 1.00 153.12 ? 184 ASP H H      1 
ATOM   39446 H HA     . ASP H 1 212 ? 186.548 163.348 128.158 1.00 154.12 ? 184 ASP H HA     1 
ATOM   39447 N N      . ASP H 1 213 ? 188.246 160.729 127.471 1.00 158.00 ? 185 ASP H N      1 
ATOM   39448 C CA     . ASP H 1 213 ? 188.825 159.948 126.384 1.00 155.55 ? 185 ASP H CA     1 
ATOM   39449 C C      . ASP H 1 213 ? 187.777 159.393 125.435 1.00 154.22 ? 185 ASP H C      1 
ATOM   39450 O O      . ASP H 1 213 ? 188.140 158.636 124.526 1.00 153.99 ? 185 ASP H O      1 
ATOM   39451 C CB     . ASP H 1 213 ? 189.662 158.803 126.956 1.00 151.87 ? 185 ASP H CB     1 
ATOM   39452 C CG     . ASP H 1 213 ? 190.652 159.273 128.003 1.00 154.95 ? 185 ASP H CG     1 
ATOM   39453 O OD1    . ASP H 1 213 ? 191.073 160.447 127.940 1.00 162.44 ? 185 ASP H OD1    1 
ATOM   39454 O OD2    . ASP H 1 213 ? 191.009 158.469 128.890 1.00 149.92 ? 185 ASP H OD2    1 
ATOM   39455 H H      . ASP H 1 213 ? 188.254 160.324 128.230 1.00 155.10 ? 185 ASP H H      1 
ATOM   39456 H HA     . ASP H 1 213 ? 189.416 160.519 125.869 1.00 156.00 ? 185 ASP H HA     1 
ATOM   39457 H HB2    . ASP H 1 213 ? 189.071 158.157 127.373 1.00 152.23 ? 185 ASP H HB2    1 
ATOM   39458 H HB3    . ASP H 1 213 ? 190.160 158.384 126.237 1.00 153.01 ? 185 ASP H HB3    1 
ATOM   39459 N N      . HIS H 1 214 ? 186.501 159.737 125.612 1.00 155.19 ? 186 HIS H N      1 
ATOM   39460 C CA     . HIS H 1 214 ? 185.432 159.250 124.741 1.00 153.21 ? 186 HIS H CA     1 
ATOM   39461 C C      . HIS H 1 214 ? 185.302 157.732 124.833 1.00 149.41 ? 186 HIS H C      1 
ATOM   39462 O O      . HIS H 1 214 ? 185.095 157.045 123.832 1.00 145.63 ? 186 HIS H O      1 
ATOM   39463 C CB     . HIS H 1 214 ? 185.663 159.688 123.294 1.00 153.48 ? 186 HIS H CB     1 
ATOM   39464 C CG     . HIS H 1 214 ? 185.856 161.163 123.134 1.00 159.21 ? 186 HIS H CG     1 
ATOM   39465 N ND1    . HIS H 1 214 ? 185.496 162.071 124.107 1.00 161.87 ? 186 HIS H ND1    1 
ATOM   39466 C CD2    . HIS H 1 214 ? 186.370 161.890 122.114 1.00 158.31 ? 186 HIS H CD2    1 
ATOM   39467 C CE1    . HIS H 1 214 ? 185.782 163.293 123.694 1.00 158.33 ? 186 HIS H CE1    1 
ATOM   39468 N NE2    . HIS H 1 214 ? 186.312 163.211 122.487 1.00 155.71 ? 186 HIS H NE2    1 
ATOM   39469 H H      . HIS H 1 214 ? 186.223 160.255 126.238 1.00 154.82 ? 186 HIS H H      1 
ATOM   39470 H HA     . HIS H 1 214 ? 184.592 159.636 125.035 1.00 153.72 ? 186 HIS H HA     1 
ATOM   39471 H HB2    . HIS H 1 214 ? 186.455 159.245 122.951 1.00 153.64 ? 186 HIS H HB2    1 
ATOM   39472 H HB3    . HIS H 1 214 ? 184.892 159.431 122.765 1.00 154.09 ? 186 HIS H HB3    1 
ATOM   39473 H HD2    . HIS H 1 214 ? 186.700 161.557 121.310 1.00 157.73 ? 186 HIS H HD2    1 
ATOM   39474 H HE1    . HIS H 1 214 ? 185.633 164.077 124.171 1.00 157.54 ? 186 HIS H HE1    1 
ATOM   39475 H HE2    . HIS H 1 214 ? 186.578 163.877 122.012 1.00 155.09 ? 186 HIS H HE2    1 
ATOM   39476 N N      . PHE H 1 215 ? 185.425 157.206 126.049 1.00 148.14 ? 187 PHE H N      1 
ATOM   39477 C CA     . PHE H 1 215 ? 185.325 155.776 126.313 1.00 140.65 ? 187 PHE H CA     1 
ATOM   39478 C C      . PHE H 1 215 ? 184.411 155.516 127.499 1.00 139.77 ? 187 PHE H C      1 
ATOM   39479 O O      . PHE H 1 215 ? 184.669 154.634 128.323 1.00 140.04 ? 187 PHE H O      1 
ATOM   39480 C CB     . PHE H 1 215 ? 186.704 155.170 126.563 1.00 142.10 ? 187 PHE H CB     1 
ATOM   39481 C CG     . PHE H 1 215 ? 187.637 155.282 125.394 1.00 143.95 ? 187 PHE H CG     1 
ATOM   39482 C CD1    . PHE H 1 215 ? 187.305 154.733 124.169 1.00 138.56 ? 187 PHE H CD1    1 
ATOM   39483 C CD2    . PHE H 1 215 ? 188.849 155.937 125.523 1.00 148.32 ? 187 PHE H CD2    1 
ATOM   39484 C CE1    . PHE H 1 215 ? 188.165 154.836 123.093 1.00 140.84 ? 187 PHE H CE1    1 
ATOM   39485 C CE2    . PHE H 1 215 ? 189.713 156.043 124.452 1.00 149.10 ? 187 PHE H CE2    1 
ATOM   39486 C CZ     . PHE H 1 215 ? 189.370 155.491 123.235 1.00 145.84 ? 187 PHE H CZ     1 
ATOM   39487 H H      . PHE H 1 215 ? 185.570 157.672 126.756 1.00 149.04 ? 187 PHE H H      1 
ATOM   39488 H HA     . PHE H 1 215 ? 184.940 155.336 125.540 1.00 143.28 ? 187 PHE H HA     1 
ATOM   39489 H HB2    . PHE H 1 215 ? 187.114 155.626 127.315 1.00 145.18 ? 187 PHE H HB2    1 
ATOM   39490 H HB3    . PHE H 1 215 ? 186.598 154.228 126.768 1.00 142.37 ? 187 PHE H HB3    1 
ATOM   39491 H HD1    . PHE H 1 215 ? 186.494 154.290 124.068 1.00 140.70 ? 187 PHE H HD1    1 
ATOM   39492 H HD2    . PHE H 1 215 ? 189.085 156.310 126.341 1.00 148.18 ? 187 PHE H HD2    1 
ATOM   39493 H HE1    . PHE H 1 215 ? 187.932 154.463 122.274 1.00 142.67 ? 187 PHE H HE1    1 
ATOM   39494 H HE2    . PHE H 1 215 ? 190.525 156.485 124.551 1.00 148.72 ? 187 PHE H HE2    1 
ATOM   39495 H HZ     . PHE H 1 215 ? 189.951 155.562 122.512 1.00 144.93 ? 187 PHE H HZ     1 
ATOM   39496 N N      . LEU H 1 216 ? 183.331 156.283 127.610 1.00 140.40 ? 188 LEU H N      1 
ATOM   39497 C CA     . LEU H 1 216 ? 182.373 156.107 128.694 1.00 138.02 ? 188 LEU H CA     1 
ATOM   39498 C C      . LEU H 1 216 ? 181.180 157.013 128.430 1.00 137.71 ? 188 LEU H C      1 
ATOM   39499 O O      . LEU H 1 216 ? 181.193 157.843 127.517 1.00 142.51 ? 188 LEU H O      1 
ATOM   39500 C CB     . LEU H 1 216 ? 183.000 156.417 130.058 1.00 139.50 ? 188 LEU H CB     1 
ATOM   39501 C CG     . LEU H 1 216 ? 182.190 156.043 131.303 1.00 138.80 ? 188 LEU H CG     1 
ATOM   39502 C CD1    . LEU H 1 216 ? 181.714 154.600 131.232 1.00 135.04 ? 188 LEU H CD1    1 
ATOM   39503 C CD2    . LEU H 1 216 ? 183.002 156.277 132.559 1.00 143.18 ? 188 LEU H CD2    1 
ATOM   39504 H H      . LEU H 1 216 ? 183.130 156.918 127.066 1.00 143.46 ? 188 LEU H H      1 
ATOM   39505 H HA     . LEU H 1 216 ? 182.065 155.188 128.694 1.00 140.15 ? 188 LEU H HA     1 
ATOM   39506 H HB2    . LEU H 1 216 ? 183.842 155.942 130.120 1.00 142.18 ? 188 LEU H HB2    1 
ATOM   39507 H HB3    . LEU H 1 216 ? 183.169 157.370 130.100 1.00 143.50 ? 188 LEU H HB3    1 
ATOM   39508 H HG     . LEU H 1 216 ? 181.409 156.614 131.359 1.00 139.92 ? 188 LEU H HG     1 
ATOM   39509 H HD11   . LEU H 1 216 ? 181.411 154.324 132.110 1.00 134.03 ? 188 LEU H HD11   1 
ATOM   39510 H HD12   . LEU H 1 216 ? 180.986 154.533 130.596 1.00 136.34 ? 188 LEU H HD12   1 
ATOM   39511 H HD13   . LEU H 1 216 ? 182.454 154.039 130.949 1.00 139.14 ? 188 LEU H HD13   1 
ATOM   39512 H HD21   . LEU H 1 216 ? 182.598 155.794 133.296 1.00 143.42 ? 188 LEU H HD21   1 
ATOM   39513 H HD22   . LEU H 1 216 ? 183.907 155.961 132.412 1.00 144.83 ? 188 LEU H HD22   1 
ATOM   39514 H HD23   . LEU H 1 216 ? 183.011 157.227 132.754 1.00 147.09 ? 188 LEU H HD23   1 
ATOM   39515 N N      . PHE H 1 217 ? 180.143 156.836 129.243 1.00 133.29 ? 189 PHE H N      1 
ATOM   39516 C CA     . PHE H 1 217 ? 178.937 157.647 129.193 1.00 136.57 ? 189 PHE H CA     1 
ATOM   39517 C C      . PHE H 1 217 ? 178.685 158.272 130.558 1.00 137.31 ? 189 PHE H C      1 
ATOM   39518 O O      . PHE H 1 217 ? 178.951 157.653 131.594 1.00 131.84 ? 189 PHE H O      1 
ATOM   39519 C CB     . PHE H 1 217 ? 177.734 156.805 128.771 1.00 126.44 ? 189 PHE H CB     1 
ATOM   39520 C CG     . PHE H 1 217 ? 177.600 155.517 129.531 1.00 120.97 ? 189 PHE H CG     1 
ATOM   39521 C CD1    . PHE H 1 217 ? 178.259 154.378 129.106 1.00 116.54 ? 189 PHE H CD1    1 
ATOM   39522 C CD2    . PHE H 1 217 ? 176.812 155.444 130.666 1.00 120.69 ? 189 PHE H CD2    1 
ATOM   39523 C CE1    . PHE H 1 217 ? 178.136 153.193 129.798 1.00 111.37 ? 189 PHE H CE1    1 
ATOM   39524 C CE2    . PHE H 1 217 ? 176.686 154.260 131.359 1.00 116.38 ? 189 PHE H CE2    1 
ATOM   39525 C CZ     . PHE H 1 217 ? 177.349 153.134 130.926 1.00 112.75 ? 189 PHE H CZ     1 
ATOM   39526 H H      . PHE H 1 217 ? 180.111 156.226 129.846 1.00 132.51 ? 189 PHE H H      1 
ATOM   39527 H HA     . PHE H 1 217 ? 179.052 158.361 128.547 1.00 136.32 ? 189 PHE H HA     1 
ATOM   39528 H HB2    . PHE H 1 217 ? 176.926 157.321 128.917 1.00 127.97 ? 189 PHE H HB2    1 
ATOM   39529 H HB3    . PHE H 1 217 ? 177.819 156.587 127.829 1.00 126.37 ? 189 PHE H HB3    1 
ATOM   39530 H HD1    . PHE H 1 217 ? 178.791 154.412 128.345 1.00 122.84 ? 189 PHE H HD1    1 
ATOM   39531 H HD2    . PHE H 1 217 ? 176.362 156.201 130.963 1.00 123.17 ? 189 PHE H HD2    1 
ATOM   39532 H HE1    . PHE H 1 217 ? 178.584 152.433 129.503 1.00 115.20 ? 189 PHE H HE1    1 
ATOM   39533 H HE2    . PHE H 1 217 ? 176.155 154.222 132.122 1.00 117.63 ? 189 PHE H HE2    1 
ATOM   39534 H HZ     . PHE H 1 217 ? 177.266 152.335 131.394 1.00 115.43 ? 189 PHE H HZ     1 
ATOM   39535 N N      . ASP H 1 218 ? 178.172 159.497 130.552 1.00 141.49 ? 190 ASP H N      1 
ATOM   39536 C CA     . ASP H 1 218 ? 177.921 160.239 131.778 1.00 141.64 ? 190 ASP H CA     1 
ATOM   39537 C C      . ASP H 1 218 ? 176.513 159.964 132.294 1.00 135.17 ? 190 ASP H C      1 
ATOM   39538 O O      . ASP H 1 218 ? 175.635 159.500 131.563 1.00 136.98 ? 190 ASP H O      1 
ATOM   39539 C CB     . ASP H 1 218 ? 178.098 161.742 131.552 1.00 147.79 ? 190 ASP H CB     1 
ATOM   39540 C CG     . ASP H 1 218 ? 177.434 162.223 130.278 1.00 153.59 ? 190 ASP H CG     1 
ATOM   39541 O OD1    . ASP H 1 218 ? 176.643 161.454 129.693 1.00 146.49 ? 190 ASP H OD1    1 
ATOM   39542 O OD2    . ASP H 1 218 ? 177.702 163.370 129.861 1.00 170.09 ? 190 ASP H OD2    1 
ATOM   39543 H H      . ASP H 1 218 ? 177.957 159.918 129.835 1.00 141.58 ? 190 ASP H H      1 
ATOM   39544 H HA     . ASP H 1 218 ? 178.553 159.958 132.457 1.00 142.26 ? 190 ASP H HA     1 
ATOM   39545 H HB2    . ASP H 1 218 ? 177.702 162.222 132.296 1.00 148.21 ? 190 ASP H HB2    1 
ATOM   39546 H HB3    . ASP H 1 218 ? 179.044 161.946 131.492 1.00 148.61 ? 190 ASP H HB3    1 
ATOM   39547 N N      . LYS H 1 219 ? 176.307 160.261 133.570 1.00 125.26 ? 191 LYS H N      1 
ATOM   39548 C CA     . LYS H 1 219 ? 174.991 160.094 134.163 1.00 121.22 ? 191 LYS H CA     1 
ATOM   39549 C C      . LYS H 1 219 ? 173.999 161.017 133.461 1.00 128.39 ? 191 LYS H C      1 
ATOM   39550 O O      . LYS H 1 219 ? 174.266 162.219 133.334 1.00 134.87 ? 191 LYS H O      1 
ATOM   39551 C CB     . LYS H 1 219 ? 175.032 160.406 135.658 1.00 111.89 ? 191 LYS H CB     1 
ATOM   39552 H H      . LYS H 1 219 ? 176.908 160.560 134.109 1.00 129.09 ? 191 LYS H H      1 
ATOM   39553 H HA     . LYS H 1 219 ? 174.716 159.172 134.058 1.00 125.20 ? 191 LYS H HA     1 
ATOM   39554 N N      . PRO H 1 220 ? 172.860 160.510 132.989 1.00 128.98 ? 192 PRO H N      1 
ATOM   39555 C CA     . PRO H 1 220 ? 171.906 161.388 132.302 1.00 135.43 ? 192 PRO H CA     1 
ATOM   39556 C C      . PRO H 1 220 ? 171.418 162.498 133.221 1.00 137.49 ? 192 PRO H C      1 
ATOM   39557 O O      . PRO H 1 220 ? 170.956 162.247 134.336 1.00 134.64 ? 192 PRO H O      1 
ATOM   39558 C CB     . PRO H 1 220 ? 170.768 160.440 131.904 1.00 132.64 ? 192 PRO H CB     1 
ATOM   39559 C CG     . PRO H 1 220 ? 171.361 159.083 131.935 1.00 127.52 ? 192 PRO H CG     1 
ATOM   39560 C CD     . PRO H 1 220 ? 172.401 159.111 133.004 1.00 124.87 ? 192 PRO H CD     1 
ATOM   39561 H HA     . PRO H 1 220 ? 172.305 161.773 131.506 1.00 132.94 ? 192 PRO H HA     1 
ATOM   39562 H HB2    . PRO H 1 220 ? 170.044 160.512 132.545 1.00 133.57 ? 192 PRO H HB2    1 
ATOM   39563 H HB3    . PRO H 1 220 ? 170.459 160.658 131.011 1.00 132.85 ? 192 PRO H HB3    1 
ATOM   39564 H HG2    . PRO H 1 220 ? 170.673 158.433 132.147 1.00 130.31 ? 192 PRO H HG2    1 
ATOM   39565 H HG3    . PRO H 1 220 ? 171.763 158.884 131.075 1.00 130.42 ? 192 PRO H HG3    1 
ATOM   39566 H HD2    . PRO H 1 220 ? 172.011 158.890 133.864 1.00 127.10 ? 192 PRO H HD2    1 
ATOM   39567 H HD3    . PRO H 1 220 ? 173.126 158.510 132.774 1.00 129.18 ? 192 PRO H HD3    1 
ATOM   39568 N N      . VAL H 1 221 ? 171.529 163.735 132.741 1.00 141.09 ? 193 VAL H N      1 
ATOM   39569 C CA     . VAL H 1 221 ? 171.047 164.892 133.489 1.00 142.01 ? 193 VAL H CA     1 
ATOM   39570 C C      . VAL H 1 221 ? 170.117 165.779 132.683 1.00 138.16 ? 193 VAL H C      1 
ATOM   39571 O O      . VAL H 1 221 ? 169.337 166.545 133.278 1.00 135.90 ? 193 VAL H O      1 
ATOM   39572 C CB     . VAL H 1 221 ? 172.235 165.720 134.026 1.00 145.10 ? 193 VAL H CB     1 
ATOM   39573 C CG1    . VAL H 1 221 ? 172.870 165.020 135.215 1.00 139.78 ? 193 VAL H CG1    1 
ATOM   39574 C CG2    . VAL H 1 221 ? 173.259 165.959 132.928 1.00 142.53 ? 193 VAL H CG2    1 
ATOM   39575 H H      . VAL H 1 221 ? 171.882 163.930 131.981 1.00 138.68 ? 193 VAL H H      1 
ATOM   39576 H HA     . VAL H 1 221 ? 170.546 164.577 134.257 1.00 140.06 ? 193 VAL H HA     1 
ATOM   39577 H HB     . VAL H 1 221 ? 171.909 166.583 134.325 1.00 143.50 ? 193 VAL H HB     1 
ATOM   39578 H HG11   . VAL H 1 221 ? 173.611 165.556 135.538 1.00 140.72 ? 193 VAL H HG11   1 
ATOM   39579 H HG12   . VAL H 1 221 ? 172.205 164.920 135.914 1.00 138.76 ? 193 VAL H HG12   1 
ATOM   39580 H HG13   . VAL H 1 221 ? 173.189 164.148 134.935 1.00 137.67 ? 193 VAL H HG13   1 
ATOM   39581 H HG21   . VAL H 1 221 ? 173.908 166.609 133.241 1.00 141.73 ? 193 VAL H HG21   1 
ATOM   39582 H HG22   . VAL H 1 221 ? 173.704 165.123 132.721 1.00 141.11 ? 193 VAL H HG22   1 
ATOM   39583 H HG23   . VAL H 1 221 ? 172.805 166.299 132.141 1.00 141.17 ? 193 VAL H HG23   1 
ATOM   39584 N N      . SER H 1 222 ? 170.139 165.729 131.354 1.00 134.38 ? 194 SER H N      1 
ATOM   39585 C CA     . SER H 1 222 ? 169.258 166.580 130.576 1.00 134.78 ? 194 SER H CA     1 
ATOM   39586 C C      . SER H 1 222 ? 167.804 166.194 130.841 1.00 130.93 ? 194 SER H C      1 
ATOM   39587 O O      . SER H 1 222 ? 167.506 165.032 131.136 1.00 129.53 ? 194 SER H O      1 
ATOM   39588 C CB     . SER H 1 222 ? 169.570 166.463 129.087 1.00 135.58 ? 194 SER H CB     1 
ATOM   39589 O OG     . SER H 1 222 ? 169.026 165.275 128.545 1.00 134.26 ? 194 SER H OG     1 
ATOM   39590 H H      . SER H 1 222 ? 170.649 165.217 130.888 1.00 135.78 ? 194 SER H H      1 
ATOM   39591 H HA     . SER H 1 222 ? 169.398 167.499 130.847 1.00 136.65 ? 194 SER H HA     1 
ATOM   39592 H HB2    . SER H 1 222 ? 169.186 167.224 128.624 1.00 135.81 ? 194 SER H HB2    1 
ATOM   39593 H HB3    . SER H 1 222 ? 170.532 166.452 128.965 1.00 136.72 ? 194 SER H HB3    1 
ATOM   39594 H HG     . SER H 1 222 ? 169.215 165.218 127.729 1.00 135.90 ? 194 SER H HG     1 
ATOM   39595 N N      . PRO H 1 223 ? 166.875 167.147 130.745 1.00 128.75 ? 195 PRO H N      1 
ATOM   39596 C CA     . PRO H 1 223 ? 165.481 166.831 131.092 1.00 127.11 ? 195 PRO H CA     1 
ATOM   39597 C C      . PRO H 1 223 ? 164.886 165.715 130.257 1.00 126.65 ? 195 PRO H C      1 
ATOM   39598 O O      . PRO H 1 223 ? 163.973 165.029 130.728 1.00 126.86 ? 195 PRO H O      1 
ATOM   39599 C CB     . PRO H 1 223 ? 164.749 168.161 130.858 1.00 132.95 ? 195 PRO H CB     1 
ATOM   39600 C CG     . PRO H 1 223 ? 165.811 169.204 130.867 1.00 133.50 ? 195 PRO H CG     1 
ATOM   39601 C CD     . PRO H 1 223 ? 167.032 168.547 130.318 1.00 130.31 ? 195 PRO H CD     1 
ATOM   39602 H HA     . PRO H 1 223 ? 165.417 166.594 132.031 1.00 128.27 ? 195 PRO H HA     1 
ATOM   39603 H HB2    . PRO H 1 223 ? 164.299 168.138 129.999 1.00 131.53 ? 195 PRO H HB2    1 
ATOM   39604 H HB3    . PRO H 1 223 ? 164.114 168.314 131.574 1.00 131.09 ? 195 PRO H HB3    1 
ATOM   39605 H HG2    . PRO H 1 223 ? 165.542 169.946 130.303 1.00 133.38 ? 195 PRO H HG2    1 
ATOM   39606 H HG3    . PRO H 1 223 ? 165.965 169.504 131.776 1.00 132.30 ? 195 PRO H HG3    1 
ATOM   39607 H HD2    . PRO H 1 223 ? 167.043 168.607 129.350 1.00 131.31 ? 195 PRO H HD2    1 
ATOM   39608 H HD3    . PRO H 1 223 ? 167.825 168.943 130.710 1.00 131.33 ? 195 PRO H HD3    1 
ATOM   39609 N N      . LEU H 1 224 ? 165.368 165.509 129.033 1.00 124.06 ? 196 LEU H N      1 
ATOM   39610 C CA     . LEU H 1 224 ? 164.775 164.511 128.151 1.00 121.80 ? 196 LEU H CA     1 
ATOM   39611 C C      . LEU H 1 224 ? 164.835 163.120 128.770 1.00 122.50 ? 196 LEU H C      1 
ATOM   39612 O O      . LEU H 1 224 ? 163.804 162.453 128.910 1.00 122.09 ? 196 LEU H O      1 
ATOM   39613 C CB     . LEU H 1 224 ? 165.490 164.510 126.797 1.00 126.16 ? 196 LEU H CB     1 
ATOM   39614 C CG     . LEU H 1 224 ? 165.201 165.647 125.811 1.00 126.48 ? 196 LEU H CG     1 
ATOM   39615 C CD1    . LEU H 1 224 ? 163.721 165.976 125.734 1.00 125.44 ? 196 LEU H CD1    1 
ATOM   39616 C CD2    . LEU H 1 224 ? 165.999 166.886 126.184 1.00 124.97 ? 196 LEU H CD2    1 
ATOM   39617 H H      . LEU H 1 224 ? 166.034 165.932 128.692 1.00 126.25 ? 196 LEU H H      1 
ATOM   39618 H HA     . LEU H 1 224 ? 163.842 164.730 128.010 1.00 121.84 ? 196 LEU H HA     1 
ATOM   39619 H HB2    . LEU H 1 224 ? 166.445 164.521 126.966 1.00 127.20 ? 196 LEU H HB2    1 
ATOM   39620 H HB3    . LEU H 1 224 ? 165.262 163.684 126.343 1.00 125.25 ? 196 LEU H HB3    1 
ATOM   39621 H HG     . LEU H 1 224 ? 165.486 165.370 124.926 1.00 126.83 ? 196 LEU H HG     1 
ATOM   39622 H HD11   . LEU H 1 224 ? 163.542 166.430 124.896 1.00 126.50 ? 196 LEU H HD11   1 
ATOM   39623 H HD12   . LEU H 1 224 ? 163.211 165.153 125.782 1.00 121.98 ? 196 LEU H HD12   1 
ATOM   39624 H HD13   . LEU H 1 224 ? 163.491 166.553 126.478 1.00 122.29 ? 196 LEU H HD13   1 
ATOM   39625 H HD21   . LEU H 1 224 ? 165.870 167.560 125.499 1.00 125.37 ? 196 LEU H HD21   1 
ATOM   39626 H HD22   . LEU H 1 224 ? 165.684 167.219 127.039 1.00 125.57 ? 196 LEU H HD22   1 
ATOM   39627 H HD23   . LEU H 1 224 ? 166.938 166.651 126.244 1.00 127.09 ? 196 LEU H HD23   1 
ATOM   39628 N N      . LEU H 1 225 ? 166.030 162.679 129.164 1.00 122.95 ? 197 LEU H N      1 
ATOM   39629 C CA     . LEU H 1 225 ? 166.200 161.332 129.695 1.00 121.70 ? 197 LEU H CA     1 
ATOM   39630 C C      . LEU H 1 225 ? 165.434 161.155 130.999 1.00 120.22 ? 197 LEU H C      1 
ATOM   39631 O O      . LEU H 1 225 ? 164.713 160.168 131.170 1.00 117.94 ? 197 LEU H O      1 
ATOM   39632 C CB     . LEU H 1 225 ? 167.683 161.017 129.913 1.00 123.35 ? 197 LEU H CB     1 
ATOM   39633 C CG     . LEU H 1 225 ? 168.628 161.059 128.705 1.00 126.14 ? 197 LEU H CG     1 
ATOM   39634 C CD1    . LEU H 1 225 ? 167.950 160.554 127.445 1.00 127.03 ? 197 LEU H CD1    1 
ATOM   39635 C CD2    . LEU H 1 225 ? 169.173 162.457 128.479 1.00 129.63 ? 197 LEU H CD2    1 
ATOM   39636 H H      . LEU H 1 225 ? 166.753 163.143 129.137 1.00 125.13 ? 197 LEU H H      1 
ATOM   39637 H HA     . LEU H 1 225 ? 165.845 160.694 129.059 1.00 122.59 ? 197 LEU H HA     1 
ATOM   39638 H HB2    . LEU H 1 225 ? 168.027 161.646 130.566 1.00 125.81 ? 197 LEU H HB2    1 
ATOM   39639 H HB3    . LEU H 1 225 ? 167.742 160.121 130.280 1.00 124.54 ? 197 LEU H HB3    1 
ATOM   39640 H HG     . LEU H 1 225 ? 169.382 160.476 128.883 1.00 127.55 ? 197 LEU H HG     1 
ATOM   39641 H HD11   . LEU H 1 225 ? 168.617 160.452 126.748 1.00 129.21 ? 197 LEU H HD11   1 
ATOM   39642 H HD12   . LEU H 1 225 ? 167.535 159.698 127.633 1.00 127.94 ? 197 LEU H HD12   1 
ATOM   39643 H HD13   . LEU H 1 225 ? 167.278 161.196 127.168 1.00 124.63 ? 197 LEU H HD13   1 
ATOM   39644 H HD21   . LEU H 1 225 ? 169.958 162.398 127.911 1.00 130.68 ? 197 LEU H HD21   1 
ATOM   39645 H HD22   . LEU H 1 225 ? 168.492 162.993 128.044 1.00 127.99 ? 197 LEU H HD22   1 
ATOM   39646 H HD23   . LEU H 1 225 ? 169.414 162.848 129.333 1.00 130.67 ? 197 LEU H HD23   1 
ATOM   39647 N N      . THR H 1 226 ? 165.582 162.104 131.924 1.00 118.72 ? 198 THR H N      1 
ATOM   39648 C CA     . THR H 1 226 ? 164.920 161.975 133.217 1.00 115.90 ? 198 THR H CA     1 
ATOM   39649 C C      . THR H 1 226 ? 163.405 161.955 133.061 1.00 115.36 ? 198 THR H C      1 
ATOM   39650 O O      . THR H 1 226 ? 162.716 161.174 133.726 1.00 114.04 ? 198 THR H O      1 
ATOM   39651 C CB     . THR H 1 226 ? 165.351 163.110 134.142 1.00 120.41 ? 198 THR H CB     1 
ATOM   39652 O OG1    . THR H 1 226 ? 165.092 164.371 133.512 1.00 124.93 ? 198 THR H OG1    1 
ATOM   39653 C CG2    . THR H 1 226 ? 166.833 162.999 134.461 1.00 125.83 ? 198 THR H CG2    1 
ATOM   39654 H H      . THR H 1 226 ? 166.051 162.819 131.828 1.00 121.24 ? 198 THR H H      1 
ATOM   39655 H HA     . THR H 1 226 ? 165.189 161.137 133.626 1.00 117.84 ? 198 THR H HA     1 
ATOM   39656 H HB     . THR H 1 226 ? 164.854 163.056 134.973 1.00 119.67 ? 198 THR H HB     1 
ATOM   39657 H HG1    . THR H 1 226 ? 164.267 164.462 133.380 1.00 123.92 ? 198 THR H HG1    1 
ATOM   39658 H HG21   . THR H 1 226 ? 167.096 163.706 135.071 1.00 128.66 ? 198 THR H HG21   1 
ATOM   39659 H HG22   . THR H 1 226 ? 167.018 162.141 134.874 1.00 123.53 ? 198 THR H HG22   1 
ATOM   39660 H HG23   . THR H 1 226 ? 167.354 163.075 133.646 1.00 126.18 ? 198 THR H HG23   1 
ATOM   39661 N N      . ALA H 1 227 ? 162.866 162.810 132.190 1.00 118.42 ? 199 ALA H N      1 
ATOM   39662 C CA     . ALA H 1 227 ? 161.431 162.796 131.934 1.00 112.16 ? 199 ALA H CA     1 
ATOM   39663 C C      . ALA H 1 227 ? 161.006 161.467 131.325 1.00 108.12 ? 199 ALA H C      1 
ATOM   39664 O O      . ALA H 1 227 ? 159.949 160.924 131.665 1.00 108.92 ? 199 ALA H O      1 
ATOM   39665 C CB     . ALA H 1 227 ? 161.052 163.957 131.016 1.00 112.23 ? 199 ALA H CB     1 
ATOM   39666 H H      . ALA H 1 227 ? 163.305 163.397 131.741 1.00 119.81 ? 199 ALA H H      1 
ATOM   39667 H HA     . ALA H 1 227 ? 160.958 162.908 132.773 1.00 113.58 ? 199 ALA H HA     1 
ATOM   39668 H HB1    . ALA H 1 227 ? 160.095 163.936 130.859 1.00 109.53 ? 199 ALA H HB1    1 
ATOM   39669 H HB2    . ALA H 1 227 ? 161.300 164.791 131.445 1.00 116.49 ? 199 ALA H HB2    1 
ATOM   39670 H HB3    . ALA H 1 227 ? 161.527 163.863 130.175 1.00 114.07 ? 199 ALA H HB3    1 
ATOM   39671 N N      . ALA H 1 228 ? 161.821 160.928 130.416 1.00 111.01 ? 200 ALA H N      1 
ATOM   39672 C CA     . ALA H 1 228 ? 161.528 159.613 129.859 1.00 110.62 ? 200 ALA H CA     1 
ATOM   39673 C C      . ALA H 1 228 ? 161.601 158.529 130.924 1.00 106.70 ? 200 ALA H C      1 
ATOM   39674 O O      . ALA H 1 228 ? 161.026 157.449 130.751 1.00 101.91 ? 200 ALA H O      1 
ATOM   39675 C CB     . ALA H 1 228 ? 162.494 159.299 128.719 1.00 110.47 ? 200 ALA H CB     1 
ATOM   39676 H H      . ALA H 1 228 ? 162.537 161.296 130.113 1.00 113.64 ? 200 ALA H H      1 
ATOM   39677 H HA     . ALA H 1 228 ? 160.628 159.617 129.497 1.00 109.75 ? 200 ALA H HA     1 
ATOM   39678 H HB1    . ALA H 1 228 ? 162.287 158.421 128.362 1.00 106.71 ? 200 ALA H HB1    1 
ATOM   39679 H HB2    . ALA H 1 228 ? 162.394 159.970 128.026 1.00 110.95 ? 200 ALA H HB2    1 
ATOM   39680 H HB3    . ALA H 1 228 ? 163.401 159.311 129.062 1.00 111.75 ? 200 ALA H HB3    1 
ATOM   39681 N N      . GLY H 1 229 ? 162.295 158.794 132.027 1.00 107.07 ? 201 GLY H N      1 
ATOM   39682 C CA     . GLY H 1 229 ? 162.422 157.822 133.092 1.00 101.00 ? 201 GLY H CA     1 
ATOM   39683 C C      . GLY H 1 229 ? 163.459 156.762 132.792 1.00 99.75  ? 201 GLY H C      1 
ATOM   39684 O O      . GLY H 1 229 ? 163.215 155.571 132.999 1.00 104.40 ? 201 GLY H O      1 
ATOM   39685 H H      . GLY H 1 229 ? 162.704 159.536 132.178 1.00 110.32 ? 201 GLY H H      1 
ATOM   39686 H HA2    . GLY H 1 229 ? 162.674 158.274 133.913 1.00 105.02 ? 201 GLY H HA2    1 
ATOM   39687 H HA3    . GLY H 1 229 ? 161.568 157.384 133.233 1.00 102.82 ? 201 GLY H HA3    1 
ATOM   39688 N N      . MET H 1 230 ? 164.622 157.184 132.299 1.00 98.05  ? 202 MET H N      1 
ATOM   39689 C CA     . MET H 1 230 ? 165.697 156.266 131.959 1.00 93.45  ? 202 MET H CA     1 
ATOM   39690 C C      . MET H 1 230 ? 166.932 156.440 132.828 1.00 93.48  ? 202 MET H C      1 
ATOM   39691 O O      . MET H 1 230 ? 167.919 155.726 132.622 1.00 103.39 ? 202 MET H O      1 
ATOM   39692 C CB     . MET H 1 230 ? 166.084 156.430 130.486 1.00 90.60  ? 202 MET H CB     1 
ATOM   39693 C CG     . MET H 1 230 ? 164.897 156.348 129.542 1.00 97.21  ? 202 MET H CG     1 
ATOM   39694 S SD     . MET H 1 230 ? 165.304 156.357 127.785 1.00 112.23 ? 202 MET H SD     1 
ATOM   39695 C CE     . MET H 1 230 ? 167.093 156.356 127.797 1.00 103.63 ? 202 MET H CE     1 
ATOM   39696 H H      . MET H 1 230 ? 164.812 158.009 132.150 1.00 103.03 ? 202 MET H H      1 
ATOM   39697 H HA     . MET H 1 230 ? 165.376 155.358 132.071 1.00 95.85  ? 202 MET H HA     1 
ATOM   39698 H HB2    . MET H 1 230 ? 166.509 157.293 130.365 1.00 97.00  ? 202 MET H HB2    1 
ATOM   39699 H HB3    . MET H 1 230 ? 166.701 155.717 130.262 1.00 92.88  ? 202 MET H HB3    1 
ATOM   39700 H HG2    . MET H 1 230 ? 164.414 155.528 129.726 1.00 94.78  ? 202 MET H HG2    1 
ATOM   39701 H HG3    . MET H 1 230 ? 164.319 157.109 129.709 1.00 99.38  ? 202 MET H HG3    1 
ATOM   39702 H HE1    . MET H 1 230 ? 167.404 156.437 126.885 1.00 103.31 ? 202 MET H HE1    1 
ATOM   39703 H HE2    . MET H 1 230 ? 167.413 157.109 128.317 1.00 103.51 ? 202 MET H HE2    1 
ATOM   39704 H HE3    . MET H 1 230 ? 167.410 155.523 128.180 1.00 98.41  ? 202 MET H HE3    1 
ATOM   39705 N N      . ALA H 1 231 ? 166.912 157.364 133.785 1.00 89.57  ? 203 ALA H N      1 
ATOM   39706 C CA     . ALA H 1 231 ? 167.975 157.496 134.768 1.00 91.27  ? 203 ALA H CA     1 
ATOM   39707 C C      . ALA H 1 231 ? 167.640 156.783 136.069 1.00 91.09  ? 203 ALA H C      1 
ATOM   39708 O O      . ALA H 1 231 ? 168.349 156.958 137.063 1.00 99.61  ? 203 ALA H O      1 
ATOM   39709 C CB     . ALA H 1 231 ? 168.262 158.973 135.041 1.00 105.03 ? 203 ALA H CB     1 
ATOM   39710 H H      . ALA H 1 231 ? 166.280 157.938 133.886 1.00 96.00  ? 203 ALA H H      1 
ATOM   39711 H HA     . ALA H 1 231 ? 168.785 157.098 134.413 1.00 96.12  ? 203 ALA H HA     1 
ATOM   39712 H HB1    . ALA H 1 231 ? 168.972 159.040 135.699 1.00 106.93 ? 203 ALA H HB1    1 
ATOM   39713 H HB2    . ALA H 1 231 ? 168.536 159.398 134.214 1.00 108.94 ? 203 ALA H HB2    1 
ATOM   39714 H HB3    . ALA H 1 231 ? 167.456 159.393 135.379 1.00 105.30 ? 203 ALA H HB3    1 
ATOM   39715 N N      . ARG H 1 232 ? 166.573 155.989 136.082 1.00 84.11  ? 204 ARG H N      1 
ATOM   39716 C CA     . ARG H 1 232 ? 166.161 155.309 137.300 1.00 87.94  ? 204 ARG H CA     1 
ATOM   39717 C C      . ARG H 1 232 ? 167.233 154.329 137.757 1.00 93.63  ? 204 ARG H C      1 
ATOM   39718 O O      . ARG H 1 232 ? 167.861 153.643 136.946 1.00 96.07  ? 204 ARG H O      1 
ATOM   39719 C CB     . ARG H 1 232 ? 164.843 154.572 137.065 1.00 92.01  ? 204 ARG H CB     1 
ATOM   39720 C CG     . ARG H 1 232 ? 163.610 155.434 137.265 1.00 96.77  ? 204 ARG H CG     1 
ATOM   39721 C CD     . ARG H 1 232 ? 162.516 155.082 136.273 1.00 94.19  ? 204 ARG H CD     1 
ATOM   39722 N NE     . ARG H 1 232 ? 162.270 153.644 136.223 1.00 89.55  ? 204 ARG H NE     1 
ATOM   39723 C CZ     . ARG H 1 232 ? 162.412 152.881 135.147 1.00 95.22  ? 204 ARG H CZ     1 
ATOM   39724 N NH1    . ARG H 1 232 ? 162.795 153.380 133.983 1.00 97.31  ? 204 ARG H NH1    1 
ATOM   39725 N NH2    . ARG H 1 232 ? 162.161 151.579 135.240 1.00 101.84 ? 204 ARG H NH2    1 
ATOM   39726 H H      . ARG H 1 232 ? 166.074 155.828 135.401 1.00 89.04  ? 204 ARG H H      1 
ATOM   39727 H HA     . ARG H 1 232 ? 166.024 155.963 138.003 1.00 92.33  ? 204 ARG H HA     1 
ATOM   39728 H HB2    . ARG H 1 232 ? 164.829 154.241 136.154 1.00 92.11  ? 204 ARG H HB2    1 
ATOM   39729 H HB3    . ARG H 1 232 ? 164.788 153.828 137.685 1.00 94.43  ? 204 ARG H HB3    1 
ATOM   39730 H HG2    . ARG H 1 232 ? 163.264 155.296 138.161 1.00 96.86  ? 204 ARG H HG2    1 
ATOM   39731 H HG3    . ARG H 1 232 ? 163.847 156.366 137.136 1.00 95.73  ? 204 ARG H HG3    1 
ATOM   39732 H HD2    . ARG H 1 232 ? 161.693 155.514 136.550 1.00 94.72  ? 204 ARG H HD2    1 
ATOM   39733 H HD3    . ARG H 1 232 ? 162.775 155.400 135.398 1.00 95.27  ? 204 ARG H HD3    1 
ATOM   39734 H HE     . ARG H 1 232 ? 162.010 153.262 136.948 1.00 92.42  ? 204 ARG H HE     1 
ATOM   39735 H HH11   . ARG H 1 232 ? 162.963 154.217 133.900 1.00 97.03  ? 204 ARG H HH11   1 
ATOM   39736 H HH12   . ARG H 1 232 ? 162.878 152.860 133.303 1.00 94.01  ? 204 ARG H HH12   1 
ATOM   39737 H HH21   . ARG H 1 232 ? 161.911 151.242 135.991 1.00 98.19  ? 204 ARG H HH21   1 
ATOM   39738 H HH22   . ARG H 1 232 ? 162.249 151.074 134.550 1.00 97.17  ? 204 ARG H HH22   1 
ATOM   39739 N N      . ASP H 1 233 ? 167.444 154.271 139.070 1.00 95.57  ? 205 ASP H N      1 
ATOM   39740 C CA     . ASP H 1 233 ? 168.337 153.302 139.698 1.00 92.55  ? 205 ASP H CA     1 
ATOM   39741 C C      . ASP H 1 233 ? 169.786 153.466 139.257 1.00 89.70  ? 205 ASP H C      1 
ATOM   39742 O O      . ASP H 1 233 ? 170.578 152.528 139.365 1.00 95.55  ? 205 ASP H O      1 
ATOM   39743 C CB     . ASP H 1 233 ? 167.872 151.870 139.418 1.00 94.70  ? 205 ASP H CB     1 
ATOM   39744 C CG     . ASP H 1 233 ? 166.364 151.742 139.404 1.00 101.81 ? 205 ASP H CG     1 
ATOM   39745 O OD1    . ASP H 1 233 ? 165.711 152.323 140.293 1.00 106.15 ? 205 ASP H OD1    1 
ATOM   39746 O OD2    . ASP H 1 233 ? 165.832 151.061 138.503 1.00 103.29 ? 205 ASP H OD2    1 
ATOM   39747 H H      . ASP H 1 233 ? 167.069 154.800 139.634 1.00 97.45  ? 205 ASP H H      1 
ATOM   39748 H HA     . ASP H 1 233 ? 168.308 153.435 140.658 1.00 96.50  ? 205 ASP H HA     1 
ATOM   39749 H HB2    . ASP H 1 233 ? 168.205 151.593 138.550 1.00 95.67  ? 205 ASP H HB2    1 
ATOM   39750 H HB3    . ASP H 1 233 ? 168.217 151.284 140.109 1.00 95.88  ? 205 ASP H HB3    1 
ATOM   39751 N N      . TRP H 1 234 ? 170.159 154.639 138.764 1.00 88.60  ? 206 TRP H N      1 
ATOM   39752 C CA     . TRP H 1 234 ? 171.537 154.849 138.354 1.00 85.32  ? 206 TRP H CA     1 
ATOM   39753 C C      . TRP H 1 234 ? 172.458 154.727 139.566 1.00 86.75  ? 206 TRP H C      1 
ATOM   39754 O O      . TRP H 1 234 ? 172.108 155.191 140.658 1.00 89.83  ? 206 TRP H O      1 
ATOM   39755 C CB     . TRP H 1 234 ? 171.694 156.226 137.709 1.00 90.60  ? 206 TRP H CB     1 
ATOM   39756 C CG     . TRP H 1 234 ? 172.946 156.378 136.914 1.00 90.08  ? 206 TRP H CG     1 
ATOM   39757 C CD1    . TRP H 1 234 ? 174.165 156.771 137.376 1.00 90.16  ? 206 TRP H CD1    1 
ATOM   39758 C CD2    . TRP H 1 234 ? 173.105 156.141 135.512 1.00 90.62  ? 206 TRP H CD2    1 
ATOM   39759 N NE1    . TRP H 1 234 ? 175.076 156.793 136.350 1.00 92.89  ? 206 TRP H NE1    1 
ATOM   39760 C CE2    . TRP H 1 234 ? 174.449 156.409 135.194 1.00 93.53  ? 206 TRP H CE2    1 
ATOM   39761 C CE3    . TRP H 1 234 ? 172.241 155.726 134.495 1.00 91.15  ? 206 TRP H CE3    1 
ATOM   39762 C CZ2    . TRP H 1 234 ? 174.949 156.278 133.903 1.00 100.50 ? 206 TRP H CZ2    1 
ATOM   39763 C CZ3    . TRP H 1 234 ? 172.740 155.596 133.215 1.00 95.28  ? 206 TRP H CZ3    1 
ATOM   39764 C CH2    . TRP H 1 234 ? 174.081 155.871 132.930 1.00 101.48 ? 206 TRP H CH2    1 
ATOM   39765 H H      . TRP H 1 234 ? 169.643 155.318 138.658 1.00 92.21  ? 206 TRP H H      1 
ATOM   39766 H HA     . TRP H 1 234 ? 171.773 154.175 137.701 1.00 87.65  ? 206 TRP H HA     1 
ATOM   39767 H HB2    . TRP H 1 234 ? 170.945 156.379 137.113 1.00 92.03  ? 206 TRP H HB2    1 
ATOM   39768 H HB3    . TRP H 1 234 ? 171.701 156.900 138.407 1.00 91.01  ? 206 TRP H HB3    1 
ATOM   39769 H HD1    . TRP H 1 234 ? 174.354 156.992 138.259 1.00 89.52  ? 206 TRP H HD1    1 
ATOM   39770 H HE1    . TRP H 1 234 ? 175.904 157.011 136.420 1.00 95.39  ? 206 TRP H HE1    1 
ATOM   39771 H HE3    . TRP H 1 234 ? 171.348 155.541 134.677 1.00 93.01  ? 206 TRP H HE3    1 
ATOM   39772 H HZ2    . TRP H 1 234 ? 175.841 156.460 133.710 1.00 106.46 ? 206 TRP H HZ2    1 
ATOM   39773 H HZ3    . TRP H 1 234 ? 172.175 155.321 132.530 1.00 97.78  ? 206 TRP H HZ3    1 
ATOM   39774 H HH2    . TRP H 1 234 ? 174.390 155.775 132.058 1.00 105.95 ? 206 TRP H HH2    1 
ATOM   39775 N N      . PRO H 1 235 ? 173.643 154.109 139.423 1.00 88.01  ? 207 PRO H N      1 
ATOM   39776 C CA     . PRO H 1 235 ? 174.231 153.472 138.242 1.00 88.96  ? 207 PRO H CA     1 
ATOM   39777 C C      . PRO H 1 235 ? 174.050 151.959 138.233 1.00 90.31  ? 207 PRO H C      1 
ATOM   39778 O O      . PRO H 1 235 ? 174.826 151.248 137.604 1.00 99.49  ? 207 PRO H O      1 
ATOM   39779 C CB     . PRO H 1 235 ? 175.708 153.859 138.365 1.00 94.34  ? 207 PRO H CB     1 
ATOM   39780 C CG     . PRO H 1 235 ? 175.954 153.988 139.866 1.00 94.06  ? 207 PRO H CG     1 
ATOM   39781 C CD     . PRO H 1 235 ? 174.598 154.090 140.542 1.00 93.36  ? 207 PRO H CD     1 
ATOM   39782 H HA     . PRO H 1 235 ? 173.874 153.847 137.423 1.00 90.27  ? 207 PRO H HA     1 
ATOM   39783 H HB2    . PRO H 1 235 ? 176.265 153.161 137.986 1.00 96.31  ? 207 PRO H HB2    1 
ATOM   39784 H HB3    . PRO H 1 235 ? 175.867 154.704 137.919 1.00 94.21  ? 207 PRO H HB3    1 
ATOM   39785 H HG2    . PRO H 1 235 ? 176.428 153.202 140.181 1.00 95.71  ? 207 PRO H HG2    1 
ATOM   39786 H HG3    . PRO H 1 235 ? 176.477 154.787 140.037 1.00 96.22  ? 207 PRO H HG3    1 
ATOM   39787 H HD2    . PRO H 1 235 ? 174.443 153.314 141.103 1.00 91.36  ? 207 PRO H HD2    1 
ATOM   39788 H HD3    . PRO H 1 235 ? 174.538 154.913 141.052 1.00 93.24  ? 207 PRO H HD3    1 
ATOM   39789 N N      . ASP H 1 236 ? 173.042 151.434 138.920 1.00 88.18  ? 208 ASP H N      1 
ATOM   39790 C CA     . ASP H 1 236 ? 172.887 149.990 139.028 1.00 85.48  ? 208 ASP H CA     1 
ATOM   39791 C C      . ASP H 1 236 ? 172.624 149.372 137.661 1.00 83.03  ? 208 ASP H C      1 
ATOM   39792 O O      . ASP H 1 236 ? 171.731 149.810 136.932 1.00 86.74  ? 208 ASP H O      1 
ATOM   39793 C CB     . ASP H 1 236 ? 171.745 149.652 139.983 1.00 92.64  ? 208 ASP H CB     1 
ATOM   39794 C CG     . ASP H 1 236 ? 171.217 148.250 139.782 1.00 96.98  ? 208 ASP H CG     1 
ATOM   39795 O OD1    . ASP H 1 236 ? 171.722 147.323 140.448 1.00 103.92 ? 208 ASP H OD1    1 
ATOM   39796 O OD2    . ASP H 1 236 ? 170.299 148.073 138.956 1.00 93.31  ? 208 ASP H OD2    1 
ATOM   39797 H H      . ASP H 1 236 ? 172.437 151.888 139.330 1.00 90.32  ? 208 ASP H H      1 
ATOM   39798 H HA     . ASP H 1 236 ? 173.704 149.606 139.383 1.00 89.63  ? 208 ASP H HA     1 
ATOM   39799 H HB2    . ASP H 1 236 ? 172.062 149.727 140.897 1.00 93.92  ? 208 ASP H HB2    1 
ATOM   39800 H HB3    . ASP H 1 236 ? 171.012 150.267 139.834 1.00 92.79  ? 208 ASP H HB3    1 
ATOM   39801 N N      . ALA H 1 237 ? 173.405 148.347 137.321 1.00 85.68  ? 209 ALA H N      1 
ATOM   39802 C CA     . ALA H 1 237 ? 173.221 147.538 136.121 1.00 87.28  ? 209 ALA H CA     1 
ATOM   39803 C C      . ALA H 1 237 ? 173.605 148.267 134.840 1.00 87.16  ? 209 ALA H C      1 
ATOM   39804 O O      . ALA H 1 237 ? 173.123 147.913 133.761 1.00 89.58  ? 209 ALA H O      1 
ATOM   39805 C CB     . ALA H 1 237 ? 171.778 147.034 136.011 1.00 85.34  ? 209 ALA H CB     1 
ATOM   39806 H H      . ALA H 1 237 ? 174.078 148.094 137.793 1.00 88.17  ? 209 ALA H H      1 
ATOM   39807 H HA     . ALA H 1 237 ? 173.794 146.758 136.190 1.00 91.06  ? 209 ALA H HA     1 
ATOM   39808 H HB1    . ALA H 1 237 ? 171.715 146.423 135.260 1.00 87.27  ? 209 ALA H HB1    1 
ATOM   39809 H HB2    . ALA H 1 237 ? 171.544 146.573 136.832 1.00 87.61  ? 209 ALA H HB2    1 
ATOM   39810 H HB3    . ALA H 1 237 ? 171.184 147.787 135.875 1.00 85.82  ? 209 ALA H HB3    1 
ATOM   39811 N N      . ARG H 1 238 ? 174.463 149.279 134.926 1.00 86.08  ? 210 ARG H N      1 
ATOM   39812 C CA     . ARG H 1 238 ? 175.007 149.959 133.758 1.00 82.71  ? 210 ARG H CA     1 
ATOM   39813 C C      . ARG H 1 238 ? 176.498 149.672 133.685 1.00 84.11  ? 210 ARG H C      1 
ATOM   39814 O O      . ARG H 1 238 ? 177.195 149.750 134.701 1.00 92.92  ? 210 ARG H O      1 
ATOM   39815 C CB     . ARG H 1 238 ? 174.765 151.469 133.825 1.00 88.22  ? 210 ARG H CB     1 
ATOM   39816 C CG     . ARG H 1 238 ? 173.513 151.889 134.579 1.00 90.63  ? 210 ARG H CG     1 
ATOM   39817 C CD     . ARG H 1 238 ? 172.272 151.202 134.048 1.00 91.18  ? 210 ARG H CD     1 
ATOM   39818 N NE     . ARG H 1 238 ? 171.233 152.158 133.687 1.00 92.92  ? 210 ARG H NE     1 
ATOM   39819 C CZ     . ARG H 1 238 ? 170.312 152.623 134.519 1.00 90.69  ? 210 ARG H CZ     1 
ATOM   39820 N NH1    . ARG H 1 238 ? 170.272 152.251 135.788 1.00 92.37  ? 210 ARG H NH1    1 
ATOM   39821 N NH2    . ARG H 1 238 ? 169.406 153.485 134.067 1.00 90.84  ? 210 ARG H NH2    1 
ATOM   39822 H H      . ARG H 1 238 ? 174.752 149.597 135.671 1.00 88.05  ? 210 ARG H H      1 
ATOM   39823 H HA     . ARG H 1 238 ? 174.587 149.615 132.955 1.00 85.50  ? 210 ARG H HA     1 
ATOM   39824 H HB2    . ARG H 1 238 ? 175.524 151.884 134.264 1.00 92.65  ? 210 ARG H HB2    1 
ATOM   39825 H HB3    . ARG H 1 238 ? 174.689 151.808 132.919 1.00 91.44  ? 210 ARG H HB3    1 
ATOM   39826 H HG2    . ARG H 1 238 ? 173.610 151.658 135.515 1.00 91.08  ? 210 ARG H HG2    1 
ATOM   39827 H HG3    . ARG H 1 238 ? 173.392 152.847 134.483 1.00 91.20  ? 210 ARG H HG3    1 
ATOM   39828 H HD2    . ARG H 1 238 ? 172.505 150.697 133.256 1.00 89.87  ? 210 ARG H HD2    1 
ATOM   39829 H HD3    . ARG H 1 238 ? 171.920 150.606 134.726 1.00 90.08  ? 210 ARG H HD3    1 
ATOM   39830 H HE     . ARG H 1 238 ? 171.212 152.436 132.873 1.00 92.35  ? 210 ARG H HE     1 
ATOM   39831 H HH11   . ARG H 1 238 ? 170.850 151.695 136.095 1.00 91.15  ? 210 ARG H HH11   1 
ATOM   39832 H HH12   . ARG H 1 238 ? 169.664 152.568 136.307 1.00 91.87  ? 210 ARG H HH12   1 
ATOM   39833 H HH21   . ARG H 1 238 ? 169.423 153.734 133.244 1.00 90.98  ? 210 ARG H HH21   1 
ATOM   39834 H HH22   . ARG H 1 238 ? 168.804 153.794 134.598 1.00 92.40  ? 210 ARG H HH22   1 
ATOM   39835 N N      . GLY H 1 239 ? 176.990 149.342 132.491 1.00 88.21  ? 211 GLY H N      1 
ATOM   39836 C CA     . GLY H 1 239 ? 178.379 148.952 132.371 1.00 93.36  ? 211 GLY H CA     1 
ATOM   39837 C C      . GLY H 1 239 ? 178.962 149.276 131.014 1.00 96.97  ? 211 GLY H C      1 
ATOM   39838 O O      . GLY H 1 239 ? 178.270 149.747 130.111 1.00 103.32 ? 211 GLY H O      1 
ATOM   39839 H H      . GLY H 1 239 ? 176.546 149.337 131.755 1.00 91.65  ? 211 GLY H H      1 
ATOM   39840 H HA2    . GLY H 1 239 ? 178.905 149.410 133.045 1.00 95.19  ? 211 GLY H HA2    1 
ATOM   39841 H HA3    . GLY H 1 239 ? 178.460 147.997 132.517 1.00 97.75  ? 211 GLY H HA3    1 
ATOM   39842 N N      . ILE H 1 240 ? 180.261 149.009 130.878 1.00 95.86  ? 212 ILE H N      1 
ATOM   39843 C CA     . ILE H 1 240 ? 180.984 149.258 129.635 1.00 97.94  ? 212 ILE H CA     1 
ATOM   39844 C C      . ILE H 1 240 ? 181.935 148.094 129.395 1.00 102.43 ? 212 ILE H C      1 
ATOM   39845 O O      . ILE H 1 240 ? 182.830 147.846 130.207 1.00 112.29 ? 212 ILE H O      1 
ATOM   39846 C CB     . ILE H 1 240 ? 181.760 150.588 129.672 1.00 102.98 ? 212 ILE H CB     1 
ATOM   39847 C CG1    . ILE H 1 240 ? 182.612 150.753 128.413 1.00 108.78 ? 212 ILE H CG1    1 
ATOM   39848 C CG2    . ILE H 1 240 ? 182.642 150.669 130.912 1.00 108.07 ? 212 ILE H CG2    1 
ATOM   39849 C CD1    . ILE H 1 240 ? 183.338 152.073 128.349 1.00 124.81 ? 212 ILE H CD1    1 
ATOM   39850 H H      . ILE H 1 240 ? 180.751 148.678 131.502 1.00 99.03  ? 212 ILE H H      1 
ATOM   39851 H HA     . ILE H 1 240 ? 180.355 149.293 128.897 1.00 99.98  ? 212 ILE H HA     1 
ATOM   39852 H HB     . ILE H 1 240 ? 181.119 151.315 129.705 1.00 104.97 ? 212 ILE H HB     1 
ATOM   39853 H HG12   . ILE H 1 240 ? 183.285 150.055 128.386 1.00 106.80 ? 212 ILE H HG12   1 
ATOM   39854 H HG13   . ILE H 1 240 ? 182.039 150.689 127.633 1.00 108.44 ? 212 ILE H HG13   1 
ATOM   39855 H HG21   . ILE H 1 240 ? 182.953 151.582 131.016 1.00 112.13 ? 212 ILE H HG21   1 
ATOM   39856 H HG22   . ILE H 1 240 ? 182.129 150.409 131.692 1.00 106.68 ? 212 ILE H HG22   1 
ATOM   39857 H HG23   . ILE H 1 240 ? 183.401 150.075 130.802 1.00 107.64 ? 212 ILE H HG23   1 
ATOM   39858 H HD11   . ILE H 1 240 ? 183.713 152.185 127.462 1.00 127.22 ? 212 ILE H HD11   1 
ATOM   39859 H HD12   . ILE H 1 240 ? 182.709 152.787 128.535 1.00 127.08 ? 212 ILE H HD12   1 
ATOM   39860 H HD13   . ILE H 1 240 ? 184.047 152.077 129.011 1.00 124.40 ? 212 ILE H HD13   1 
ATOM   39861 N N      . TRP H 1 241 ? 181.748 147.379 128.290 1.00 104.46 ? 213 TRP H N      1 
ATOM   39862 C CA     . TRP H 1 241 ? 182.646 146.302 127.891 1.00 105.92 ? 213 TRP H CA     1 
ATOM   39863 C C      . TRP H 1 241 ? 183.492 146.797 126.732 1.00 103.66 ? 213 TRP H C      1 
ATOM   39864 O O      . TRP H 1 241 ? 182.951 147.205 125.703 1.00 111.47 ? 213 TRP H O      1 
ATOM   39865 C CB     . TRP H 1 241 ? 181.866 145.050 127.486 1.00 107.62 ? 213 TRP H CB     1 
ATOM   39866 C CG     . TRP H 1 241 ? 182.739 143.892 127.082 1.00 110.37 ? 213 TRP H CG     1 
ATOM   39867 C CD1    . TRP H 1 241 ? 183.023 142.785 127.827 1.00 115.44 ? 213 TRP H CD1    1 
ATOM   39868 C CD2    . TRP H 1 241 ? 183.428 143.720 125.836 1.00 111.56 ? 213 TRP H CD2    1 
ATOM   39869 N NE1    . TRP H 1 241 ? 183.849 141.941 127.129 1.00 115.51 ? 213 TRP H NE1    1 
ATOM   39870 C CE2    . TRP H 1 241 ? 184.112 142.491 125.903 1.00 120.75 ? 213 TRP H CE2    1 
ATOM   39871 C CE3    . TRP H 1 241 ? 183.534 144.486 124.672 1.00 110.12 ? 213 TRP H CE3    1 
ATOM   39872 C CZ2    . TRP H 1 241 ? 184.891 142.013 124.854 1.00 128.41 ? 213 TRP H CZ2    1 
ATOM   39873 C CZ3    . TRP H 1 241 ? 184.309 144.010 123.633 1.00 117.53 ? 213 TRP H CZ3    1 
ATOM   39874 C CH2    . TRP H 1 241 ? 184.976 142.785 123.730 1.00 126.58 ? 213 TRP H CH2    1 
ATOM   39875 H H      . TRP H 1 241 ? 181.095 147.503 127.745 1.00 105.61 ? 213 TRP H H      1 
ATOM   39876 H HA     . TRP H 1 241 ? 183.234 146.076 128.626 1.00 107.72 ? 213 TRP H HA     1 
ATOM   39877 H HB2    . TRP H 1 241 ? 181.323 144.763 128.237 1.00 108.75 ? 213 TRP H HB2    1 
ATOM   39878 H HB3    . TRP H 1 241 ? 181.296 145.267 126.732 1.00 108.56 ? 213 TRP H HB3    1 
ATOM   39879 H HD1    . TRP H 1 241 ? 182.708 142.625 128.685 1.00 112.78 ? 213 TRP H HD1    1 
ATOM   39880 H HE1    . TRP H 1 241 ? 184.152 141.188 127.415 1.00 115.31 ? 213 TRP H HE1    1 
ATOM   39881 H HE3    . TRP H 1 241 ? 183.095 145.301 124.598 1.00 111.25 ? 213 TRP H HE3    1 
ATOM   39882 H HZ2    . TRP H 1 241 ? 185.336 141.198 124.916 1.00 123.61 ? 213 TRP H HZ2    1 
ATOM   39883 H HZ3    . TRP H 1 241 ? 184.387 144.511 122.854 1.00 118.15 ? 213 TRP H HZ3    1 
ATOM   39884 H HH2    . TRP H 1 241 ? 185.490 142.489 123.014 1.00 125.38 ? 213 TRP H HH2    1 
ATOM   39885 N N      . HIS H 1 242 ? 184.811 146.750 126.881 1.00 101.68 ? 214 HIS H N      1 
ATOM   39886 C CA     . HIS H 1 242 ? 185.680 147.209 125.809 1.00 108.38 ? 214 HIS H CA     1 
ATOM   39887 C C      . HIS H 1 242 ? 186.818 146.225 125.601 1.00 121.04 ? 214 HIS H C      1 
ATOM   39888 O O      . HIS H 1 242 ? 187.280 145.570 126.541 1.00 129.56 ? 214 HIS H O      1 
ATOM   39889 C CB     . HIS H 1 242 ? 186.229 148.618 126.081 1.00 111.79 ? 214 HIS H CB     1 
ATOM   39890 C CG     . HIS H 1 242 ? 187.300 148.668 127.124 1.00 120.18 ? 214 HIS H CG     1 
ATOM   39891 N ND1    . HIS H 1 242 ? 188.584 148.222 126.896 1.00 127.12 ? 214 HIS H ND1    1 
ATOM   39892 C CD2    . HIS H 1 242 ? 187.285 149.139 128.393 1.00 123.41 ? 214 HIS H CD2    1 
ATOM   39893 C CE1    . HIS H 1 242 ? 189.309 148.400 127.985 1.00 126.61 ? 214 HIS H CE1    1 
ATOM   39894 N NE2    . HIS H 1 242 ? 188.546 148.957 128.908 1.00 124.41 ? 214 HIS H NE2    1 
ATOM   39895 H H      . HIS H 1 242 ? 185.220 146.463 127.581 1.00 110.50 ? 214 HIS H H      1 
ATOM   39896 H HA     . HIS H 1 242 ? 185.173 147.246 124.983 1.00 110.88 ? 214 HIS H HA     1 
ATOM   39897 H HB2    . HIS H 1 242 ? 186.602 148.970 125.258 1.00 113.38 ? 214 HIS H HB2    1 
ATOM   39898 H HB3    . HIS H 1 242 ? 185.500 149.184 126.378 1.00 112.21 ? 214 HIS H HB3    1 
ATOM   39899 H HD1    . HIS H 1 242 ? 188.866 147.874 126.162 1.00 123.82 ? 214 HIS H HD1    1 
ATOM   39900 H HD2    . HIS H 1 242 ? 186.556 149.509 128.835 1.00 119.38 ? 214 HIS H HD2    1 
ATOM   39901 H HE1    . HIS H 1 242 ? 190.206 148.175 128.085 1.00 125.09 ? 214 HIS H HE1    1 
ATOM   39902 N N      . ASN H 1 243 ? 187.251 146.125 124.345 1.00 125.72 ? 215 ASN H N      1 
ATOM   39903 C CA     . ASN H 1 243 ? 188.349 145.242 123.989 1.00 128.66 ? 215 ASN H CA     1 
ATOM   39904 C C      . ASN H 1 243 ? 189.666 145.782 124.547 1.00 135.62 ? 215 ASN H C      1 
ATOM   39905 O O      . ASN H 1 243 ? 189.749 146.908 125.044 1.00 139.07 ? 215 ASN H O      1 
ATOM   39906 C CB     . ASN H 1 243 ? 188.425 145.068 122.471 1.00 128.93 ? 215 ASN H CB     1 
ATOM   39907 C CG     . ASN H 1 243 ? 189.259 146.138 121.793 1.00 134.13 ? 215 ASN H CG     1 
ATOM   39908 O OD1    . ASN H 1 243 ? 189.387 147.256 122.289 1.00 136.70 ? 215 ASN H OD1    1 
ATOM   39909 N ND2    . ASN H 1 243 ? 189.836 145.795 120.648 1.00 133.88 ? 215 ASN H ND2    1 
ATOM   39910 H H      . ASN H 1 243 ? 186.922 146.561 123.681 1.00 124.77 ? 215 ASN H H      1 
ATOM   39911 H HA     . ASN H 1 243 ? 188.192 144.368 124.369 1.00 126.52 ? 215 ASN H HA     1 
ATOM   39912 H HB2    . ASN H 1 243 ? 188.823 144.206 122.271 1.00 130.14 ? 215 ASN H HB2    1 
ATOM   39913 H HB3    . ASN H 1 243 ? 187.528 145.111 122.104 1.00 128.80 ? 215 ASN H HB3    1 
ATOM   39914 H HD21   . ASN H 1 243 ? 190.320 146.364 120.223 1.00 134.91 ? 215 ASN H HD21   1 
ATOM   39915 H HD22   . ASN H 1 243 ? 189.725 145.003 120.331 1.00 134.80 ? 215 ASN H HD22   1 
ATOM   39916 N N      . ASN H 1 244 ? 190.711 144.955 124.460 1.00 139.73 ? 216 ASN H N      1 
ATOM   39917 C CA     . ASN H 1 244 ? 192.008 145.354 124.998 1.00 143.21 ? 216 ASN H CA     1 
ATOM   39918 C C      . ASN H 1 244 ? 192.531 146.605 124.305 1.00 140.82 ? 216 ASN H C      1 
ATOM   39919 O O      . ASN H 1 244 ? 193.021 147.530 124.963 1.00 139.57 ? 216 ASN H O      1 
ATOM   39920 C CB     . ASN H 1 244 ? 193.010 144.209 124.858 1.00 148.21 ? 216 ASN H CB     1 
ATOM   39921 C CG     . ASN H 1 244 ? 192.489 142.906 125.427 1.00 152.96 ? 216 ASN H CG     1 
ATOM   39922 O OD1    . ASN H 1 244 ? 192.560 141.862 124.780 1.00 153.97 ? 216 ASN H OD1    1 
ATOM   39923 N ND2    . ASN H 1 244 ? 191.964 142.959 126.645 1.00 153.69 ? 216 ASN H ND2    1 
ATOM   39924 H H      . ASN H 1 244 ? 190.694 144.174 124.100 1.00 138.33 ? 216 ASN H H      1 
ATOM   39925 H HA     . ASN H 1 244 ? 191.910 145.554 125.942 1.00 141.34 ? 216 ASN H HA     1 
ATOM   39926 H HB2    . ASN H 1 244 ? 193.203 144.071 123.918 1.00 146.20 ? 216 ASN H HB2    1 
ATOM   39927 H HB3    . ASN H 1 244 ? 193.824 144.440 125.334 1.00 147.38 ? 216 ASN H HB3    1 
ATOM   39928 H HD21   . ASN H 1 244 ? 191.654 142.245 127.011 1.00 146.54 ? 216 ASN H HD21   1 
ATOM   39929 H HD22   . ASN H 1 244 ? 191.932 143.707 127.067 1.00 147.80 ? 216 ASN H HD22   1 
ATOM   39930 N N      . GLU H 1 245 ? 192.434 146.654 122.976 1.00 139.27 ? 217 GLU H N      1 
ATOM   39931 C CA     . GLU H 1 245 ? 192.880 147.824 122.231 1.00 136.20 ? 217 GLU H CA     1 
ATOM   39932 C C      . GLU H 1 245 ? 191.955 149.020 122.407 1.00 137.79 ? 217 GLU H C      1 
ATOM   39933 O O      . GLU H 1 245 ? 192.304 150.119 121.966 1.00 137.35 ? 217 GLU H O      1 
ATOM   39934 C CB     . GLU H 1 245 ? 192.998 147.482 120.745 1.00 127.19 ? 217 GLU H CB     1 
ATOM   39935 H H      . GLU H 1 245 ? 192.114 146.024 122.486 1.00 138.28 ? 217 GLU H H      1 
ATOM   39936 H HA     . GLU H 1 245 ? 193.760 148.080 122.548 1.00 136.68 ? 217 GLU H HA     1 
ATOM   39937 N N      . LYS H 1 246 ? 190.793 148.834 123.032 1.00 138.47 ? 218 LYS H N      1 
ATOM   39938 C CA     . LYS H 1 246 ? 189.797 149.887 123.211 1.00 133.64 ? 218 LYS H CA     1 
ATOM   39939 C C      . LYS H 1 246 ? 189.260 150.397 121.877 1.00 131.50 ? 218 LYS H C      1 
ATOM   39940 O O      . LYS H 1 246 ? 188.741 151.514 121.796 1.00 132.45 ? 218 LYS H O      1 
ATOM   39941 C CB     . LYS H 1 246 ? 190.358 151.047 124.043 1.00 135.63 ? 218 LYS H CB     1 
ATOM   39942 C CG     . LYS H 1 246 ? 189.989 150.961 125.516 1.00 133.82 ? 218 LYS H CG     1 
ATOM   39943 C CD     . LYS H 1 246 ? 190.916 151.794 126.388 1.00 140.34 ? 218 LYS H CD     1 
ATOM   39944 C CE     . LYS H 1 246 ? 190.536 153.265 126.363 1.00 147.61 ? 218 LYS H CE     1 
ATOM   39945 N NZ     . LYS H 1 246 ? 190.742 153.919 127.685 1.00 149.30 ? 218 LYS H NZ     1 
ATOM   39946 H H      . LYS H 1 246 ? 190.551 148.082 123.372 1.00 136.72 ? 218 LYS H H      1 
ATOM   39947 H HA     . LYS H 1 246 ? 189.046 149.517 123.701 1.00 132.70 ? 218 LYS H HA     1 
ATOM   39948 H HB2    . LYS H 1 246 ? 191.325 151.047 123.981 1.00 136.46 ? 218 LYS H HB2    1 
ATOM   39949 H HB3    . LYS H 1 246 ? 190.010 151.885 123.702 1.00 137.41 ? 218 LYS H HB3    1 
ATOM   39950 H HG2    . LYS H 1 246 ? 189.081 151.278 125.638 1.00 133.94 ? 218 LYS H HG2    1 
ATOM   39951 H HG3    . LYS H 1 246 ? 190.060 150.037 125.803 1.00 132.60 ? 218 LYS H HG3    1 
ATOM   39952 H HD2    . LYS H 1 246 ? 190.857 151.482 127.304 1.00 136.70 ? 218 LYS H HD2    1 
ATOM   39953 H HD3    . LYS H 1 246 ? 191.826 151.710 126.064 1.00 139.96 ? 218 LYS H HD3    1 
ATOM   39954 H HE2    . LYS H 1 246 ? 191.087 153.725 125.710 1.00 145.82 ? 218 LYS H HE2    1 
ATOM   39955 H HE3    . LYS H 1 246 ? 189.599 153.350 126.129 1.00 145.03 ? 218 LYS H HE3    1 
ATOM   39956 H HZ1    . LYS H 1 246 ? 190.519 154.779 127.636 1.00 148.04 ? 218 LYS H HZ1    1 
ATOM   39957 H HZ2    . LYS H 1 246 ? 190.236 153.523 128.301 1.00 146.88 ? 218 LYS H HZ2    1 
ATOM   39958 H HZ3    . LYS H 1 246 ? 191.596 153.854 127.926 1.00 147.56 ? 218 LYS H HZ3    1 
ATOM   39959 N N      . SER H 1 247 ? 189.370 149.589 120.826 1.00 130.51 ? 219 SER H N      1 
ATOM   39960 C CA     . SER H 1 247 ? 188.808 149.916 119.524 1.00 127.23 ? 219 SER H CA     1 
ATOM   39961 C C      . SER H 1 247 ? 187.421 149.325 119.320 1.00 119.64 ? 219 SER H C      1 
ATOM   39962 O O      . SER H 1 247 ? 186.849 149.483 118.237 1.00 120.60 ? 219 SER H O      1 
ATOM   39963 C CB     . SER H 1 247 ? 189.737 149.425 118.411 1.00 132.01 ? 219 SER H CB     1 
ATOM   39964 O OG     . SER H 1 247 ? 189.611 148.027 118.226 1.00 133.59 ? 219 SER H OG     1 
ATOM   39965 H H      . SER H 1 247 ? 189.773 148.829 120.844 1.00 132.75 ? 219 SER H H      1 
ATOM   39966 H HA     . SER H 1 247 ? 188.735 150.880 119.445 1.00 128.90 ? 219 SER H HA     1 
ATOM   39967 H HB2    . SER H 1 247 ? 189.504 149.875 117.583 1.00 130.59 ? 219 SER H HB2    1 
ATOM   39968 H HB3    . SER H 1 247 ? 190.654 149.630 118.652 1.00 132.10 ? 219 SER H HB3    1 
ATOM   39969 H HG     . SER H 1 247 ? 190.124 147.770 117.612 1.00 133.24 ? 219 SER H HG     1 
ATOM   39970 N N      . PHE H 1 248 ? 186.872 148.649 120.326 1.00 115.03 ? 220 PHE H N      1 
ATOM   39971 C CA     . PHE H 1 248 ? 185.541 148.057 120.227 1.00 111.94 ? 220 PHE H CA     1 
ATOM   39972 C C      . PHE H 1 248 ? 184.901 148.143 121.605 1.00 115.79 ? 220 PHE H C      1 
ATOM   39973 O O      . PHE H 1 248 ? 185.363 147.486 122.545 1.00 125.32 ? 220 PHE H O      1 
ATOM   39974 C CB     . PHE H 1 248 ? 185.616 146.614 119.740 1.00 109.38 ? 220 PHE H CB     1 
ATOM   39975 C CG     . PHE H 1 248 ? 184.287 146.034 119.356 1.00 104.89 ? 220 PHE H CG     1 
ATOM   39976 C CD1    . PHE H 1 248 ? 183.731 146.302 118.119 1.00 113.14 ? 220 PHE H CD1    1 
ATOM   39977 C CD2    . PHE H 1 248 ? 183.594 145.220 120.230 1.00 106.29 ? 220 PHE H CD2    1 
ATOM   39978 C CE1    . PHE H 1 248 ? 182.509 145.769 117.763 1.00 113.53 ? 220 PHE H CE1    1 
ATOM   39979 C CE2    . PHE H 1 248 ? 182.373 144.684 119.880 1.00 104.71 ? 220 PHE H CE2    1 
ATOM   39980 C CZ     . PHE H 1 248 ? 181.830 144.959 118.645 1.00 104.38 ? 220 PHE H CZ     1 
ATOM   39981 H H      . PHE H 1 248 ? 187.253 148.517 121.085 1.00 121.78 ? 220 PHE H H      1 
ATOM   39982 H HA     . PHE H 1 248 ? 185.002 148.568 119.603 1.00 113.61 ? 220 PHE H HA     1 
ATOM   39983 H HB2    . PHE H 1 248 ? 186.192 146.576 118.961 1.00 113.69 ? 220 PHE H HB2    1 
ATOM   39984 H HB3    . PHE H 1 248 ? 185.985 146.064 120.449 1.00 115.02 ? 220 PHE H HB3    1 
ATOM   39985 H HD1    . PHE H 1 248 ? 184.186 146.848 117.519 1.00 113.06 ? 220 PHE H HD1    1 
ATOM   39986 H HD2    . PHE H 1 248 ? 183.956 145.030 121.065 1.00 111.28 ? 220 PHE H HD2    1 
ATOM   39987 H HE1    . PHE H 1 248 ? 182.145 145.956 116.928 1.00 112.27 ? 220 PHE H HE1    1 
ATOM   39988 H HE2    . PHE H 1 248 ? 181.916 144.138 120.477 1.00 106.57 ? 220 PHE H HE2    1 
ATOM   39989 H HZ     . PHE H 1 248 ? 181.006 144.599 118.407 1.00 102.92 ? 220 PHE H HZ     1 
ATOM   39990 N N      . LEU H 1 249 ? 183.845 148.947 121.721 1.00 110.29 ? 221 LEU H N      1 
ATOM   39991 C CA     . LEU H 1 249 ? 183.190 149.220 122.988 1.00 104.82 ? 221 LEU H CA     1 
ATOM   39992 C C      . LEU H 1 249 ? 181.709 148.872 122.904 1.00 98.23  ? 221 LEU H C      1 
ATOM   39993 O O      . LEU H 1 249 ? 181.114 148.832 121.826 1.00 105.22 ? 221 LEU H O      1 
ATOM   39994 C CB     . LEU H 1 249 ? 183.350 150.691 123.387 1.00 103.38 ? 221 LEU H CB     1 
ATOM   39995 C CG     . LEU H 1 249 ? 184.794 151.183 123.498 1.00 116.37 ? 221 LEU H CG     1 
ATOM   39996 C CD1    . LEU H 1 249 ? 185.231 151.862 122.211 1.00 121.68 ? 221 LEU H CD1    1 
ATOM   39997 C CD2    . LEU H 1 249 ? 184.950 152.124 124.680 1.00 123.15 ? 221 LEU H CD2    1 
ATOM   39998 H H      . LEU H 1 249 ? 183.483 149.355 121.056 1.00 110.84 ? 221 LEU H H      1 
ATOM   39999 H HA     . LEU H 1 249 ? 183.590 148.674 123.682 1.00 110.20 ? 221 LEU H HA     1 
ATOM   40000 H HB2    . LEU H 1 249 ? 182.906 151.240 122.722 1.00 106.22 ? 221 LEU H HB2    1 
ATOM   40001 H HB3    . LEU H 1 249 ? 182.928 150.824 124.250 1.00 106.50 ? 221 LEU H HB3    1 
ATOM   40002 H HG     . LEU H 1 249 ? 185.375 150.421 123.645 1.00 116.50 ? 221 LEU H HG     1 
ATOM   40003 H HD11   . LEU H 1 249 ? 186.153 152.149 122.305 1.00 123.85 ? 221 LEU H HD11   1 
ATOM   40004 H HD12   . LEU H 1 249 ? 185.154 151.231 121.479 1.00 118.16 ? 221 LEU H HD12   1 
ATOM   40005 H HD13   . LEU H 1 249 ? 184.661 152.629 122.049 1.00 122.11 ? 221 LEU H HD13   1 
ATOM   40006 H HD21   . LEU H 1 249 ? 185.885 152.369 124.764 1.00 127.46 ? 221 LEU H HD21   1 
ATOM   40007 H HD22   . LEU H 1 249 ? 184.411 152.916 124.528 1.00 126.10 ? 221 LEU H HD22   1 
ATOM   40008 H HD23   . LEU H 1 249 ? 184.655 151.670 125.484 1.00 121.91 ? 221 LEU H HD23   1 
ATOM   40009 N N      . ILE H 1 250 ? 181.124 148.611 124.069 1.00 94.79  ? 222 ILE H N      1 
ATOM   40010 C CA     . ILE H 1 250 ? 179.711 148.279 124.182 1.00 94.60  ? 222 ILE H CA     1 
ATOM   40011 C C      . ILE H 1 250 ? 179.198 148.854 125.493 1.00 97.13  ? 222 ILE H C      1 
ATOM   40012 O O      . ILE H 1 250 ? 179.662 148.475 126.575 1.00 105.28 ? 222 ILE H O      1 
ATOM   40013 C CB     . ILE H 1 250 ? 179.477 146.758 124.120 1.00 96.51  ? 222 ILE H CB     1 
ATOM   40014 C CG1    . ILE H 1 250 ? 180.169 146.155 122.896 1.00 99.67  ? 222 ILE H CG1    1 
ATOM   40015 C CG2    . ILE H 1 250 ? 177.987 146.450 124.086 1.00 97.23  ? 222 ILE H CG2    1 
ATOM   40016 C CD1    . ILE H 1 250 ? 179.937 144.673 122.732 1.00 105.50 ? 222 ILE H CD1    1 
ATOM   40017 H H      . ILE H 1 250 ? 181.536 148.621 124.824 1.00 100.98 ? 222 ILE H H      1 
ATOM   40018 H HA     . ILE H 1 250 ? 179.224 148.693 123.454 1.00 97.33  ? 222 ILE H HA     1 
ATOM   40019 H HB     . ILE H 1 250 ? 179.856 146.355 124.917 1.00 99.97  ? 222 ILE H HB     1 
ATOM   40020 H HG12   . ILE H 1 250 ? 179.841 146.598 122.098 1.00 102.17 ? 222 ILE H HG12   1 
ATOM   40021 H HG13   . ILE H 1 250 ? 181.126 146.287 122.978 1.00 101.43 ? 222 ILE H HG13   1 
ATOM   40022 H HG21   . ILE H 1 250 ? 177.857 145.494 124.182 1.00 98.72  ? 222 ILE H HG21   1 
ATOM   40023 H HG22   . ILE H 1 250 ? 177.547 146.912 124.816 1.00 97.10  ? 222 ILE H HG22   1 
ATOM   40024 H HG23   . ILE H 1 250 ? 177.622 146.751 123.239 1.00 98.72  ? 222 ILE H HG23   1 
ATOM   40025 H HD11   . ILE H 1 250 ? 180.558 144.326 122.073 1.00 106.10 ? 222 ILE H HD11   1 
ATOM   40026 H HD12   . ILE H 1 250 ? 180.083 144.237 123.586 1.00 105.93 ? 222 ILE H HD12   1 
ATOM   40027 H HD13   . ILE H 1 250 ? 179.024 144.525 122.437 1.00 104.89 ? 222 ILE H HD13   1 
ATOM   40028 N N      . TRP H 1 251 ? 178.247 149.775 125.404 1.00 95.05  ? 223 TRP H N      1 
ATOM   40029 C CA     . TRP H 1 251 ? 177.615 150.358 126.579 1.00 96.76  ? 223 TRP H CA     1 
ATOM   40030 C C      . TRP H 1 251 ? 176.365 149.555 126.907 1.00 95.81  ? 223 TRP H C      1 
ATOM   40031 O O      . TRP H 1 251 ? 175.480 149.402 126.057 1.00 97.62  ? 223 TRP H O      1 
ATOM   40032 C CB     . TRP H 1 251 ? 177.265 151.824 126.338 1.00 101.98 ? 223 TRP H CB     1 
ATOM   40033 C CG     . TRP H 1 251 ? 178.453 152.692 126.082 1.00 101.13 ? 223 TRP H CG     1 
ATOM   40034 C CD1    . TRP H 1 251 ? 179.757 152.391 126.334 1.00 103.37 ? 223 TRP H CD1    1 
ATOM   40035 C CD2    . TRP H 1 251 ? 178.445 154.009 125.524 1.00 106.18 ? 223 TRP H CD2    1 
ATOM   40036 N NE1    . TRP H 1 251 ? 180.564 153.439 125.967 1.00 109.90 ? 223 TRP H NE1    1 
ATOM   40037 C CE2    . TRP H 1 251 ? 179.781 154.445 125.466 1.00 114.34 ? 223 TRP H CE2    1 
ATOM   40038 C CE3    . TRP H 1 251 ? 177.436 154.862 125.067 1.00 106.52 ? 223 TRP H CE3    1 
ATOM   40039 C CZ2    . TRP H 1 251 ? 180.137 155.697 124.970 1.00 120.84 ? 223 TRP H CZ2    1 
ATOM   40040 C CZ3    . TRP H 1 251 ? 177.791 156.104 124.574 1.00 112.12 ? 223 TRP H CZ3    1 
ATOM   40041 C CH2    . TRP H 1 251 ? 179.129 156.509 124.530 1.00 117.81 ? 223 TRP H CH2    1 
ATOM   40042 H H      . TRP H 1 251 ? 177.945 150.085 124.661 1.00 97.98  ? 223 TRP H H      1 
ATOM   40043 H HA     . TRP H 1 251 ? 178.220 150.305 127.336 1.00 99.54  ? 223 TRP H HA     1 
ATOM   40044 H HB2    . TRP H 1 251 ? 176.683 151.884 125.566 1.00 102.20 ? 223 TRP H HB2    1 
ATOM   40045 H HB3    . TRP H 1 251 ? 176.809 152.169 127.121 1.00 104.69 ? 223 TRP H HB3    1 
ATOM   40046 H HD1    . TRP H 1 251 ? 180.057 151.591 126.702 1.00 103.73 ? 223 TRP H HD1    1 
ATOM   40047 H HE1    . TRP H 1 251 ? 181.420 153.460 126.039 1.00 114.00 ? 223 TRP H HE1    1 
ATOM   40048 H HE3    . TRP H 1 251 ? 176.545 154.599 125.093 1.00 107.24 ? 223 TRP H HE3    1 
ATOM   40049 H HZ2    . TRP H 1 251 ? 181.026 155.969 124.939 1.00 122.27 ? 223 TRP H HZ2    1 
ATOM   40050 H HZ3    . TRP H 1 251 ? 177.129 156.680 124.267 1.00 111.70 ? 223 TRP H HZ3    1 
ATOM   40051 H HH2    . TRP H 1 251 ? 179.338 157.351 124.193 1.00 117.19 ? 223 TRP H HH2    1 
ATOM   40052 N N      . VAL H 1 252 ? 176.296 149.042 128.131 1.00 94.60  ? 224 VAL H N      1 
ATOM   40053 C CA     . VAL H 1 252 ? 175.191 148.210 128.583 1.00 93.84  ? 224 VAL H CA     1 
ATOM   40054 C C      . VAL H 1 252 ? 174.302 149.052 129.485 1.00 89.18  ? 224 VAL H C      1 
ATOM   40055 O O      . VAL H 1 252 ? 174.735 149.502 130.555 1.00 92.19  ? 224 VAL H O      1 
ATOM   40056 C CB     . VAL H 1 252 ? 175.696 146.959 129.318 1.00 94.71  ? 224 VAL H CB     1 
ATOM   40057 C CG1    . VAL H 1 252 ? 174.569 145.959 129.501 1.00 91.74  ? 224 VAL H CG1    1 
ATOM   40058 C CG2    . VAL H 1 252 ? 176.855 146.329 128.561 1.00 96.87  ? 224 VAL H CG2    1 
ATOM   40059 H H      . VAL H 1 252 ? 176.897 149.166 128.734 1.00 96.15  ? 224 VAL H H      1 
ATOM   40060 H HA     . VAL H 1 252 ? 174.668 147.923 127.818 1.00 94.37  ? 224 VAL H HA     1 
ATOM   40061 H HB     . VAL H 1 252 ? 176.015 147.216 130.198 1.00 95.37  ? 224 VAL H HB     1 
ATOM   40062 H HG11   . VAL H 1 252 ? 174.920 145.167 129.938 1.00 94.70  ? 224 VAL H HG11   1 
ATOM   40063 H HG12   . VAL H 1 252 ? 173.877 146.359 130.051 1.00 91.98  ? 224 VAL H HG12   1 
ATOM   40064 H HG13   . VAL H 1 252 ? 174.209 145.725 128.632 1.00 91.86  ? 224 VAL H HG13   1 
ATOM   40065 H HG21   . VAL H 1 252 ? 177.047 145.460 128.946 1.00 98.17  ? 224 VAL H HG21   1 
ATOM   40066 H HG22   . VAL H 1 252 ? 176.606 146.231 127.629 1.00 96.31  ? 224 VAL H HG22   1 
ATOM   40067 H HG23   . VAL H 1 252 ? 177.633 146.903 128.637 1.00 97.92  ? 224 VAL H HG23   1 
ATOM   40068 N N      . ASN H 1 253 ? 173.058 149.254 129.045 1.00 86.08  ? 225 ASN H N      1 
ATOM   40069 C CA     . ASN H 1 253 ? 172.024 149.946 129.811 1.00 89.73  ? 225 ASN H CA     1 
ATOM   40070 C C      . ASN H 1 253 ? 172.396 151.409 130.065 1.00 102.05 ? 225 ASN H C      1 
ATOM   40071 O O      . ASN H 1 253 ? 172.524 151.861 131.204 1.00 112.38 ? 225 ASN H O      1 
ATOM   40072 C CB     . ASN H 1 253 ? 171.746 149.211 131.125 1.00 87.69  ? 225 ASN H CB     1 
ATOM   40073 C CG     . ASN H 1 253 ? 170.999 147.913 130.915 1.00 84.57  ? 225 ASN H CG     1 
ATOM   40074 O OD1    . ASN H 1 253 ? 170.148 147.811 130.034 1.00 90.97  ? 225 ASN H OD1    1 
ATOM   40075 N ND2    . ASN H 1 253 ? 171.309 146.912 131.728 1.00 85.15  ? 225 ASN H ND2    1 
ATOM   40076 H H      . ASN H 1 253 ? 172.783 148.989 128.275 1.00 89.48  ? 225 ASN H H      1 
ATOM   40077 H HA     . ASN H 1 253 ? 171.203 149.941 129.294 1.00 90.40  ? 225 ASN H HA     1 
ATOM   40078 H HB2    . ASN H 1 253 ? 172.584 149.010 131.567 1.00 89.05  ? 225 ASN H HB2    1 
ATOM   40079 H HB3    . ASN H 1 253 ? 171.199 149.778 131.691 1.00 91.09  ? 225 ASN H HB3    1 
ATOM   40080 H HD21   . ASN H 1 253 ? 170.911 146.154 131.647 1.00 87.41  ? 225 ASN H HD21   1 
ATOM   40081 H HD22   . ASN H 1 253 ? 171.910 147.020 132.334 1.00 87.13  ? 225 ASN H HD22   1 
ATOM   40082 N N      . GLU H 1 254 ? 172.571 152.148 128.970 1.00 102.12 ? 226 GLU H N      1 
ATOM   40083 C CA     . GLU H 1 254 ? 172.723 153.599 129.028 1.00 103.58 ? 226 GLU H CA     1 
ATOM   40084 C C      . GLU H 1 254 ? 171.593 154.319 128.305 1.00 110.16 ? 226 GLU H C      1 
ATOM   40085 O O      . GLU H 1 254 ? 170.903 155.139 128.918 1.00 117.11 ? 226 GLU H O      1 
ATOM   40086 C CB     . GLU H 1 254 ? 174.098 153.992 128.472 1.00 109.79 ? 226 GLU H CB     1 
ATOM   40087 C CG     . GLU H 1 254 ? 174.305 155.484 128.302 1.00 114.14 ? 226 GLU H CG     1 
ATOM   40088 C CD     . GLU H 1 254 ? 174.010 155.943 126.895 1.00 122.45 ? 226 GLU H CD     1 
ATOM   40089 O OE1    . GLU H 1 254 ? 173.218 155.269 126.210 1.00 117.66 ? 226 GLU H OE1    1 
ATOM   40090 O OE2    . GLU H 1 254 ? 174.573 156.973 126.471 1.00 130.31 ? 226 GLU H OE2    1 
ATOM   40091 H H      . GLU H 1 254 ? 172.603 151.829 128.172 1.00 101.30 ? 226 GLU H H      1 
ATOM   40092 H HA     . GLU H 1 254 ? 172.695 153.879 129.956 1.00 104.38 ? 226 GLU H HA     1 
ATOM   40093 H HB2    . GLU H 1 254 ? 174.782 153.669 129.081 1.00 108.73 ? 226 GLU H HB2    1 
ATOM   40094 H HB3    . GLU H 1 254 ? 174.214 153.575 127.605 1.00 110.34 ? 226 GLU H HB3    1 
ATOM   40095 H HG2    . GLU H 1 254 ? 173.714 155.961 128.908 1.00 113.94 ? 226 GLU H HG2    1 
ATOM   40096 H HG3    . GLU H 1 254 ? 175.226 155.704 128.490 1.00 116.32 ? 226 GLU H HG3    1 
ATOM   40097 N N      . GLU H 1 255 ? 171.375 154.038 127.023 1.00 112.94 ? 227 GLU H N      1 
ATOM   40098 C CA     . GLU H 1 255 ? 170.174 154.464 126.314 1.00 114.51 ? 227 GLU H CA     1 
ATOM   40099 C C      . GLU H 1 255 ? 169.401 153.295 125.733 1.00 108.92 ? 227 GLU H C      1 
ATOM   40100 O O      . GLU H 1 255 ? 168.189 153.404 125.545 1.00 111.43 ? 227 GLU H O      1 
ATOM   40101 C CB     . GLU H 1 255 ? 170.527 155.444 125.179 1.00 122.43 ? 227 GLU H CB     1 
ATOM   40102 C CG     . GLU H 1 255 ? 169.457 156.485 124.856 1.00 125.90 ? 227 GLU H CG     1 
ATOM   40103 C CD     . GLU H 1 255 ? 168.281 155.924 124.078 1.00 127.83 ? 227 GLU H CD     1 
ATOM   40104 O OE1    . GLU H 1 255 ? 168.349 155.905 122.831 1.00 121.42 ? 227 GLU H OE1    1 
ATOM   40105 O OE2    . GLU H 1 255 ? 167.281 155.523 124.707 1.00 125.91 ? 227 GLU H OE2    1 
ATOM   40106 H H      . GLU H 1 255 ? 171.923 153.592 126.532 1.00 112.99 ? 227 GLU H H      1 
ATOM   40107 H HA     . GLU H 1 255 ? 169.590 154.927 126.934 1.00 113.30 ? 227 GLU H HA     1 
ATOM   40108 H HB2    . GLU H 1 255 ? 171.316 155.943 125.422 1.00 119.38 ? 227 GLU H HB2    1 
ATOM   40109 H HB3    . GLU H 1 255 ? 170.698 154.933 124.372 1.00 122.02 ? 227 GLU H HB3    1 
ATOM   40110 H HG2    . GLU H 1 255 ? 169.123 156.860 125.684 1.00 120.87 ? 227 GLU H HG2    1 
ATOM   40111 H HG3    . GLU H 1 255 ? 169.858 157.186 124.319 1.00 124.39 ? 227 GLU H HG3    1 
ATOM   40112 N N      . ASP H 1 256 ? 170.068 152.179 125.460 1.00 103.64 ? 228 ASP H N      1 
ATOM   40113 C CA     . ASP H 1 256 ? 169.439 150.960 124.981 1.00 98.34  ? 228 ASP H CA     1 
ATOM   40114 C C      . ASP H 1 256 ? 170.048 149.781 125.723 1.00 97.71  ? 228 ASP H C      1 
ATOM   40115 O O      . ASP H 1 256 ? 171.043 149.917 126.440 1.00 102.34 ? 228 ASP H O      1 
ATOM   40116 C CB     . ASP H 1 256 ? 169.625 150.792 123.468 1.00 100.87 ? 228 ASP H CB     1 
ATOM   40117 C CG     . ASP H 1 256 ? 168.520 151.442 122.667 1.00 106.01 ? 228 ASP H CG     1 
ATOM   40118 O OD1    . ASP H 1 256 ? 167.509 151.861 123.266 1.00 107.25 ? 228 ASP H OD1    1 
ATOM   40119 O OD2    . ASP H 1 256 ? 168.669 151.541 121.433 1.00 111.61 ? 228 ASP H OD2    1 
ATOM   40120 H H      . ASP H 1 256 ? 170.920 152.104 125.548 1.00 105.61 ? 228 ASP H H      1 
ATOM   40121 H HA     . ASP H 1 256 ? 168.491 150.984 125.181 1.00 99.84  ? 228 ASP H HA     1 
ATOM   40122 H HB2    . ASP H 1 256 ? 170.466 151.197 123.206 1.00 103.32 ? 228 ASP H HB2    1 
ATOM   40123 H HB3    . ASP H 1 256 ? 169.633 149.846 123.254 1.00 100.85 ? 228 ASP H HB3    1 
ATOM   40124 N N      . HIS H 1 257 ? 169.438 148.608 125.550 1.00 89.84  ? 229 HIS H N      1 
ATOM   40125 C CA     . HIS H 1 257 ? 169.986 147.404 126.162 1.00 83.07  ? 229 HIS H CA     1 
ATOM   40126 C C      . HIS H 1 257 ? 171.453 147.236 125.801 1.00 85.82  ? 229 HIS H C      1 
ATOM   40127 O O      . HIS H 1 257 ? 172.266 146.828 126.637 1.00 93.96  ? 229 HIS H O      1 
ATOM   40128 C CB     . HIS H 1 257 ? 169.188 146.181 125.722 1.00 81.29  ? 229 HIS H CB     1 
ATOM   40129 C CG     . HIS H 1 257 ? 167.800 146.136 126.277 1.00 75.55  ? 229 HIS H CG     1 
ATOM   40130 N ND1    . HIS H 1 257 ? 166.763 145.496 125.635 1.00 76.52  ? 229 HIS H ND1    1 
ATOM   40131 C CD2    . HIS H 1 257 ? 167.277 146.653 127.413 1.00 76.53  ? 229 HIS H CD2    1 
ATOM   40132 C CE1    . HIS H 1 257 ? 165.661 145.620 126.352 1.00 82.81  ? 229 HIS H CE1    1 
ATOM   40133 N NE2    . HIS H 1 257 ? 165.945 146.318 127.436 1.00 81.79  ? 229 HIS H NE2    1 
ATOM   40134 H H      . HIS H 1 257 ? 168.720 148.485 125.092 1.00 91.02  ? 229 HIS H H      1 
ATOM   40135 H HA     . HIS H 1 257 ? 169.921 147.480 127.127 1.00 86.75  ? 229 HIS H HA     1 
ATOM   40136 H HB2    . HIS H 1 257 ? 169.126 146.188 124.756 1.00 85.31  ? 229 HIS H HB2    1 
ATOM   40137 H HB3    . HIS H 1 257 ? 169.651 145.382 126.016 1.00 83.74  ? 229 HIS H HB3    1 
ATOM   40138 H HD2    . HIS H 1 257 ? 167.734 147.144 128.057 1.00 80.75  ? 229 HIS H HD2    1 
ATOM   40139 H HE1    . HIS H 1 257 ? 164.826 145.275 126.131 1.00 83.16  ? 229 HIS H HE1    1 
ATOM   40140 H HE2    . HIS H 1 257 ? 165.387 146.528 128.055 1.00 82.34  ? 229 HIS H HE2    1 
ATOM   40141 N N      . THR H 1 258 ? 171.812 147.549 124.559 1.00 88.35  ? 230 THR H N      1 
ATOM   40142 C CA     . THR H 1 258 ? 173.198 147.504 124.121 1.00 97.75  ? 230 THR H CA     1 
ATOM   40143 C C      . THR H 1 258 ? 173.447 148.621 123.122 1.00 99.43  ? 230 THR H C      1 
ATOM   40144 O O      . THR H 1 258 ? 172.631 148.852 122.227 1.00 103.04 ? 230 THR H O      1 
ATOM   40145 C CB     . THR H 1 258 ? 173.537 146.155 123.480 1.00 99.87  ? 230 THR H CB     1 
ATOM   40146 O OG1    . THR H 1 258 ? 172.423 145.703 122.700 1.00 104.84 ? 230 THR H OG1    1 
ATOM   40147 C CG2    . THR H 1 258 ? 173.858 145.123 124.543 1.00 100.59 ? 230 THR H CG2    1 
ATOM   40148 H H      . THR H 1 258 ? 171.262 147.794 123.945 1.00 92.50  ? 230 THR H H      1 
ATOM   40149 H HA     . THR H 1 258 ? 173.784 147.638 124.882 1.00 96.23  ? 230 THR H HA     1 
ATOM   40150 H HB     . THR H 1 258 ? 174.313 146.255 122.907 1.00 98.28  ? 230 THR H HB     1 
ATOM   40151 H HG1    . THR H 1 258 ? 172.583 144.942 122.384 1.00 100.25 ? 230 THR H HG1    1 
ATOM   40152 H HG21   . THR H 1 258 ? 174.078 144.275 124.127 1.00 100.62 ? 230 THR H HG21   1 
ATOM   40153 H HG22   . THR H 1 258 ? 174.613 145.419 125.075 1.00 98.81  ? 230 THR H HG22   1 
ATOM   40154 H HG23   . THR H 1 258 ? 173.092 145.000 125.125 1.00 97.68  ? 230 THR H HG23   1 
ATOM   40155 N N      . ARG H 1 259 ? 174.576 149.306 123.275 1.00 94.52  ? 231 ARG H N      1 
ATOM   40156 C CA     . ARG H 1 259 ? 175.039 150.293 122.306 1.00 90.83  ? 231 ARG H CA     1 
ATOM   40157 C C      . ARG H 1 259 ? 176.444 149.894 121.874 1.00 96.23  ? 231 ARG H C      1 
ATOM   40158 O O      . ARG H 1 259 ? 177.393 150.018 122.653 1.00 104.17 ? 231 ARG H O      1 
ATOM   40159 C CB     . ARG H 1 259 ? 175.022 151.700 122.897 1.00 103.08 ? 231 ARG H CB     1 
ATOM   40160 C CG     . ARG H 1 259 ? 175.375 152.792 121.901 1.00 107.67 ? 231 ARG H CG     1 
ATOM   40161 C CD     . ARG H 1 259 ? 174.681 154.112 122.218 1.00 112.31 ? 231 ARG H CD     1 
ATOM   40162 N NE     . ARG H 1 259 ? 173.577 154.394 121.308 1.00 113.66 ? 231 ARG H NE     1 
ATOM   40163 C CZ     . ARG H 1 259 ? 172.321 154.012 121.498 1.00 112.95 ? 231 ARG H CZ     1 
ATOM   40164 N NH1    . ARG H 1 259 ? 171.956 153.339 122.577 1.00 110.53 ? 231 ARG H NH1    1 
ATOM   40165 N NH2    . ARG H 1 259 ? 171.406 154.316 120.584 1.00 115.73 ? 231 ARG H NH2    1 
ATOM   40166 H H      . ARG H 1 259 ? 175.103 149.214 123.949 1.00 97.06  ? 231 ARG H H      1 
ATOM   40167 H HA     . ARG H 1 259 ? 174.463 150.280 121.526 1.00 96.14  ? 231 ARG H HA     1 
ATOM   40168 H HB2    . ARG H 1 259 ? 174.133 151.880 123.239 1.00 103.96 ? 231 ARG H HB2    1 
ATOM   40169 H HB3    . ARG H 1 259 ? 175.666 151.742 123.620 1.00 103.36 ? 231 ARG H HB3    1 
ATOM   40170 H HG2    . ARG H 1 259 ? 176.333 152.943 121.921 1.00 107.31 ? 231 ARG H HG2    1 
ATOM   40171 H HG3    . ARG H 1 259 ? 175.100 152.513 121.013 1.00 107.40 ? 231 ARG H HG3    1 
ATOM   40172 H HD2    . ARG H 1 259 ? 174.336 154.086 123.124 1.00 111.52 ? 231 ARG H HD2    1 
ATOM   40173 H HD3    . ARG H 1 259 ? 175.326 154.831 122.134 1.00 112.26 ? 231 ARG H HD3    1 
ATOM   40174 H HE     . ARG H 1 259 ? 173.721 154.962 120.679 1.00 115.33 ? 231 ARG H HE     1 
ATOM   40175 H HH11   . ARG H 1 259 ? 172.533 153.136 123.179 1.00 109.71 ? 231 ARG H HH11   1 
ATOM   40176 H HH12   . ARG H 1 259 ? 171.134 153.106 122.676 1.00 109.70 ? 231 ARG H HH12   1 
ATOM   40177 H HH21   . ARG H 1 259 ? 171.631 154.753 119.878 1.00 117.31 ? 231 ARG H HH21   1 
ATOM   40178 H HH22   . ARG H 1 259 ? 170.588 154.076 120.697 1.00 114.67 ? 231 ARG H HH22   1 
ATOM   40179 N N      . VAL H 1 260 ? 176.570 149.415 120.644 1.00 98.38  ? 232 VAL H N      1 
ATOM   40180 C CA     . VAL H 1 260 ? 177.835 148.929 120.107 1.00 95.27  ? 232 VAL H CA     1 
ATOM   40181 C C      . VAL H 1 260 ? 178.541 150.070 119.393 1.00 102.41 ? 232 VAL H C      1 
ATOM   40182 O O      . VAL H 1 260 ? 177.920 150.822 118.634 1.00 115.97 ? 232 VAL H O      1 
ATOM   40183 C CB     . VAL H 1 260 ? 177.600 147.744 119.154 1.00 92.52  ? 232 VAL H CB     1 
ATOM   40184 C CG1    . VAL H 1 260 ? 178.889 147.367 118.447 1.00 97.63  ? 232 VAL H CG1    1 
ATOM   40185 C CG2    . VAL H 1 260 ? 177.028 146.558 119.912 1.00 98.97  ? 232 VAL H CG2    1 
ATOM   40186 H H      . VAL H 1 260 ? 175.918 149.359 120.086 1.00 100.38 ? 232 VAL H H      1 
ATOM   40187 H HA     . VAL H 1 260 ? 178.400 148.628 120.835 1.00 98.02  ? 232 VAL H HA     1 
ATOM   40188 H HB     . VAL H 1 260 ? 176.955 148.006 118.479 1.00 96.91  ? 232 VAL H HB     1 
ATOM   40189 H HG11   . VAL H 1 260 ? 178.792 146.478 118.071 1.00 99.89  ? 232 VAL H HG11   1 
ATOM   40190 H HG12   . VAL H 1 260 ? 179.063 148.007 117.739 1.00 97.80  ? 232 VAL H HG12   1 
ATOM   40191 H HG13   . VAL H 1 260 ? 179.616 147.376 119.090 1.00 100.05 ? 232 VAL H HG13   1 
ATOM   40192 H HG21   . VAL H 1 260 ? 176.900 145.821 119.295 1.00 97.98  ? 232 VAL H HG21   1 
ATOM   40193 H HG22   . VAL H 1 260 ? 177.650 146.301 120.610 1.00 100.99 ? 232 VAL H HG22   1 
ATOM   40194 H HG23   . VAL H 1 260 ? 176.178 146.813 120.303 1.00 98.21  ? 232 VAL H HG23   1 
ATOM   40195 N N      . ILE H 1 261 ? 179.844 150.204 119.633 1.00 102.69 ? 233 ILE H N      1 
ATOM   40196 C CA     . ILE H 1 261 ? 180.653 151.259 119.037 1.00 106.16 ? 233 ILE H CA     1 
ATOM   40197 C C      . ILE H 1 261 ? 181.966 150.657 118.561 1.00 112.39 ? 233 ILE H C      1 
ATOM   40198 O O      . ILE H 1 261 ? 182.594 149.864 119.270 1.00 116.64 ? 233 ILE H O      1 
ATOM   40199 C CB     . ILE H 1 261 ? 180.922 152.408 120.031 1.00 106.14 ? 233 ILE H CB     1 
ATOM   40200 C CG1    . ILE H 1 261 ? 179.616 153.089 120.440 1.00 106.91 ? 233 ILE H CG1    1 
ATOM   40201 C CG2    . ILE H 1 261 ? 181.878 153.422 119.425 1.00 115.25 ? 233 ILE H CG2    1 
ATOM   40202 C CD1    . ILE H 1 261 ? 179.463 153.243 121.932 1.00 111.78 ? 233 ILE H CD1    1 
ATOM   40203 H H      . ILE H 1 261 ? 180.290 149.684 120.152 1.00 104.21 ? 233 ILE H H      1 
ATOM   40204 H HA     . ILE H 1 261 ? 180.189 151.624 118.268 1.00 107.98 ? 233 ILE H HA     1 
ATOM   40205 H HB     . ILE H 1 261 ? 181.334 152.035 120.825 1.00 108.21 ? 233 ILE H HB     1 
ATOM   40206 H HG12   . ILE H 1 261 ? 179.591 153.976 120.048 1.00 113.29 ? 233 ILE H HG12   1 
ATOM   40207 H HG13   . ILE H 1 261 ? 178.867 152.569 120.116 1.00 106.92 ? 233 ILE H HG13   1 
ATOM   40208 H HG21   . ILE H 1 261 ? 181.856 154.232 119.958 1.00 115.87 ? 233 ILE H HG21   1 
ATOM   40209 H HG22   . ILE H 1 261 ? 182.775 153.055 119.426 1.00 114.03 ? 233 ILE H HG22   1 
ATOM   40210 H HG23   . ILE H 1 261 ? 181.598 153.618 118.517 1.00 116.42 ? 233 ILE H HG23   1 
ATOM   40211 H HD11   . ILE H 1 261 ? 178.618 153.682 122.119 1.00 109.91 ? 233 ILE H HD11   1 
ATOM   40212 H HD12   . ILE H 1 261 ? 179.478 152.365 122.343 1.00 107.36 ? 233 ILE H HD12   1 
ATOM   40213 H HD13   . ILE H 1 261 ? 180.197 153.780 122.270 1.00 112.20 ? 233 ILE H HD13   1 
ATOM   40214 N N      . SER H 1 262 ? 182.378 151.036 117.356 1.00 117.98 ? 234 SER H N      1 
ATOM   40215 C CA     . SER H 1 262 ? 183.688 150.691 116.817 1.00 118.95 ? 234 SER H CA     1 
ATOM   40216 C C      . SER H 1 262 ? 184.417 151.988 116.503 1.00 124.03 ? 234 SER H C      1 
ATOM   40217 O O      . SER H 1 262 ? 183.932 152.796 115.705 1.00 136.05 ? 234 SER H O      1 
ATOM   40218 C CB     . SER H 1 262 ? 183.561 149.824 115.566 1.00 120.24 ? 234 SER H CB     1 
ATOM   40219 O OG     . SER H 1 262 ? 184.739 149.886 114.784 1.00 125.32 ? 234 SER H OG     1 
ATOM   40220 H H      . SER H 1 262 ? 181.902 151.507 116.816 1.00 118.34 ? 234 SER H H      1 
ATOM   40221 H HA     . SER H 1 262 ? 184.198 150.203 117.481 1.00 117.35 ? 234 SER H HA     1 
ATOM   40222 H HB2    . SER H 1 262 ? 183.405 148.904 115.832 1.00 118.42 ? 234 SER H HB2    1 
ATOM   40223 H HB3    . SER H 1 262 ? 182.815 150.149 115.039 1.00 119.71 ? 234 SER H HB3    1 
ATOM   40224 H HG     . SER H 1 262 ? 184.658 149.401 114.103 1.00 123.75 ? 234 SER H HG     1 
ATOM   40225 N N      . MET H 1 263 ? 185.574 152.182 117.127 1.00 121.36 ? 235 MET H N      1 
ATOM   40226 C CA     . MET H 1 263 ? 186.310 153.432 117.050 1.00 125.41 ? 235 MET H CA     1 
ATOM   40227 C C      . MET H 1 263 ? 187.674 153.203 116.416 1.00 128.73 ? 235 MET H C      1 
ATOM   40228 O O      . MET H 1 263 ? 188.198 152.087 116.403 1.00 133.41 ? 235 MET H O      1 
ATOM   40229 C CB     . MET H 1 263 ? 186.489 154.050 118.442 1.00 124.76 ? 235 MET H CB     1 
ATOM   40230 C CG     . MET H 1 263 ? 186.199 155.537 118.508 1.00 132.42 ? 235 MET H CG     1 
ATOM   40231 S SD     . MET H 1 263 ? 186.189 156.160 120.199 1.00 147.25 ? 235 MET H SD     1 
ATOM   40232 C CE     . MET H 1 263 ? 184.438 156.431 120.450 1.00 137.54 ? 235 MET H CE     1 
ATOM   40233 H H      . MET H 1 263 ? 185.961 151.587 117.613 1.00 122.37 ? 235 MET H H      1 
ATOM   40234 H HA     . MET H 1 263 ? 185.812 154.062 116.506 1.00 128.38 ? 235 MET H HA     1 
ATOM   40235 H HB2    . MET H 1 263 ? 185.887 153.604 119.059 1.00 125.33 ? 235 MET H HB2    1 
ATOM   40236 H HB3    . MET H 1 263 ? 187.407 153.915 118.726 1.00 127.39 ? 235 MET H HB3    1 
ATOM   40237 H HG2    . MET H 1 263 ? 186.884 156.015 118.014 1.00 133.74 ? 235 MET H HG2    1 
ATOM   40238 H HG3    . MET H 1 263 ? 185.327 155.707 118.118 1.00 133.15 ? 235 MET H HG3    1 
ATOM   40239 H HE1    . MET H 1 263 ? 184.294 156.739 121.359 1.00 139.64 ? 235 MET H HE1    1 
ATOM   40240 H HE2    . MET H 1 263 ? 184.129 157.102 119.821 1.00 136.83 ? 235 MET H HE2    1 
ATOM   40241 H HE3    . MET H 1 263 ? 183.964 155.597 120.305 1.00 131.99 ? 235 MET H HE3    1 
ATOM   40242 N N      . GLU H 1 264 ? 188.242 154.280 115.879 1.00 129.40 ? 236 GLU H N      1 
ATOM   40243 C CA     . GLU H 1 264 ? 189.608 154.242 115.366 1.00 126.29 ? 236 GLU H CA     1 
ATOM   40244 C C      . GLU H 1 264 ? 190.115 155.670 115.270 1.00 132.94 ? 236 GLU H C      1 
ATOM   40245 O O      . GLU H 1 264 ? 189.552 156.475 114.522 1.00 144.49 ? 236 GLU H O      1 
ATOM   40246 C CB     . GLU H 1 264 ? 189.666 153.554 114.004 1.00 125.70 ? 236 GLU H CB     1 
ATOM   40247 H H      . GLU H 1 264 ? 187.858 155.046 115.802 1.00 133.54 ? 236 GLU H H      1 
ATOM   40248 H HA     . GLU H 1 264 ? 190.174 153.753 115.984 1.00 128.18 ? 236 GLU H HA     1 
ATOM   40249 N N      . LYS H 1 265 ? 191.172 155.985 116.019 1.00 132.42 ? 237 LYS H N      1 
ATOM   40250 C CA     . LYS H 1 265 ? 191.741 157.332 116.024 1.00 139.13 ? 237 LYS H CA     1 
ATOM   40251 C C      . LYS H 1 265 ? 192.510 157.547 114.720 1.00 149.72 ? 237 LYS H C      1 
ATOM   40252 O O      . LYS H 1 265 ? 193.740 157.622 114.677 1.00 158.63 ? 237 LYS H O      1 
ATOM   40253 C CB     . LYS H 1 265 ? 192.629 157.533 117.243 1.00 129.70 ? 237 LYS H CB     1 
ATOM   40254 H H      . LYS H 1 265 ? 191.580 155.433 116.537 1.00 133.81 ? 237 LYS H H      1 
ATOM   40255 H HA     . LYS H 1 265 ? 191.022 157.982 116.062 1.00 142.52 ? 237 LYS H HA     1 
ATOM   40256 N N      . GLY H 1 266 ? 191.747 157.646 113.635 1.00 150.77 ? 238 GLY H N      1 
ATOM   40257 C CA     . GLY H 1 266 ? 192.317 157.830 112.316 1.00 155.35 ? 238 GLY H CA     1 
ATOM   40258 C C      . GLY H 1 266 ? 191.261 158.118 111.270 1.00 156.24 ? 238 GLY H C      1 
ATOM   40259 O O      . GLY H 1 266 ? 190.300 158.847 111.536 1.00 156.84 ? 238 GLY H O      1 
ATOM   40260 H H      . GLY H 1 266 ? 190.888 157.610 113.642 1.00 149.71 ? 238 GLY H H      1 
ATOM   40261 H HA2    . GLY H 1 266 ? 192.942 158.572 112.334 1.00 156.61 ? 238 GLY H HA2    1 
ATOM   40262 H HA3    . GLY H 1 266 ? 192.797 157.029 112.056 1.00 152.60 ? 238 GLY H HA3    1 
ATOM   40263 N N      . GLY H 1 267 ? 191.427 157.553 110.077 1.00 155.01 ? 239 GLY H N      1 
ATOM   40264 C CA     . GLY H 1 267 ? 190.473 157.760 109.005 1.00 157.43 ? 239 GLY H CA     1 
ATOM   40265 C C      . GLY H 1 267 ? 190.251 156.531 108.149 1.00 159.94 ? 239 GLY H C      1 
ATOM   40266 O O      . GLY H 1 267 ? 189.687 156.626 107.055 1.00 166.74 ? 239 GLY H O      1 
ATOM   40267 H H      . GLY H 1 267 ? 192.088 157.045 109.867 1.00 156.48 ? 239 GLY H H      1 
ATOM   40268 H HA2    . GLY H 1 267 ? 189.619 158.024 109.381 1.00 159.12 ? 239 GLY H HA2    1 
ATOM   40269 H HA3    . GLY H 1 267 ? 190.787 158.476 108.432 1.00 162.40 ? 239 GLY H HA3    1 
ATOM   40270 N N      . ASN H 1 268 ? 190.687 155.368 108.631 1.00 158.83 ? 240 ASN H N      1 
ATOM   40271 C CA     . ASN H 1 268 ? 190.535 154.116 107.889 1.00 161.82 ? 240 ASN H CA     1 
ATOM   40272 C C      . ASN H 1 268 ? 189.153 153.528 108.176 1.00 155.85 ? 240 ASN H C      1 
ATOM   40273 O O      . ASN H 1 268 ? 188.996 152.474 108.795 1.00 155.08 ? 240 ASN H O      1 
ATOM   40274 C CB     . ASN H 1 268 ? 191.650 153.145 108.253 1.00 165.01 ? 240 ASN H CB     1 
ATOM   40275 C CG     . ASN H 1 268 ? 191.547 151.827 107.507 1.00 165.54 ? 240 ASN H CG     1 
ATOM   40276 O OD1    . ASN H 1 268 ? 190.593 151.588 106.768 1.00 163.75 ? 240 ASN H OD1    1 
ATOM   40277 N ND2    . ASN H 1 268 ? 192.536 150.962 107.700 1.00 167.58 ? 240 ASN H ND2    1 
ATOM   40278 H H      . ASN H 1 268 ? 191.077 155.275 109.392 1.00 159.36 ? 240 ASN H H      1 
ATOM   40279 H HA     . ASN H 1 268 ? 190.593 154.300 106.938 1.00 162.76 ? 240 ASN H HA     1 
ATOM   40280 H HB2    . ASN H 1 268 ? 192.504 153.548 108.034 1.00 163.79 ? 240 ASN H HB2    1 
ATOM   40281 H HB3    . ASN H 1 268 ? 191.606 152.956 109.204 1.00 164.21 ? 240 ASN H HB3    1 
ATOM   40282 H HD21   . ASN H 1 268 ? 192.525 150.201 107.301 1.00 167.17 ? 240 ASN H HD21   1 
ATOM   40283 H HD22   . ASN H 1 268 ? 193.187 151.164 108.225 1.00 166.56 ? 240 ASN H HD22   1 
ATOM   40284 N N      . MET H 1 269 ? 188.133 154.239 107.688 1.00 150.16 ? 241 MET H N      1 
ATOM   40285 C CA     . MET H 1 269 ? 186.756 153.832 107.946 1.00 151.97 ? 241 MET H CA     1 
ATOM   40286 C C      . MET H 1 269 ? 186.496 152.403 107.492 1.00 154.66 ? 241 MET H C      1 
ATOM   40287 O O      . MET H 1 269 ? 185.648 151.714 108.071 1.00 155.34 ? 241 MET H O      1 
ATOM   40288 C CB     . MET H 1 269 ? 185.792 154.791 107.247 1.00 154.77 ? 241 MET H CB     1 
ATOM   40289 C CG     . MET H 1 269 ? 184.333 154.593 107.622 1.00 154.76 ? 241 MET H CG     1 
ATOM   40290 S SD     . MET H 1 269 ? 183.981 155.075 109.322 1.00 160.34 ? 241 MET H SD     1 
ATOM   40291 C CE     . MET H 1 269 ? 183.006 156.554 109.058 1.00 148.82 ? 241 MET H CE     1 
ATOM   40292 H H      . MET H 1 269 ? 188.213 154.951 107.212 1.00 157.04 ? 241 MET H H      1 
ATOM   40293 H HA     . MET H 1 269 ? 186.590 153.890 108.900 1.00 154.69 ? 241 MET H HA     1 
ATOM   40294 H HB2    . MET H 1 269 ? 186.036 155.701 107.479 1.00 157.89 ? 241 MET H HB2    1 
ATOM   40295 H HB3    . MET H 1 269 ? 185.870 154.666 106.288 1.00 156.80 ? 241 MET H HB3    1 
ATOM   40296 H HG2    . MET H 1 269 ? 183.782 155.137 107.038 1.00 155.96 ? 241 MET H HG2    1 
ATOM   40297 H HG3    . MET H 1 269 ? 184.099 153.658 107.520 1.00 154.03 ? 241 MET H HG3    1 
ATOM   40298 H HE1    . MET H 1 269 ? 182.749 156.920 109.919 1.00 147.85 ? 241 MET H HE1    1 
ATOM   40299 H HE2    . MET H 1 269 ? 183.539 157.200 108.569 1.00 152.52 ? 241 MET H HE2    1 
ATOM   40300 H HE3    . MET H 1 269 ? 182.215 156.323 108.547 1.00 150.36 ? 241 MET H HE3    1 
ATOM   40301 N N      . LYS H 1 270 ? 187.207 151.939 106.463 1.00 158.51 ? 242 LYS H N      1 
ATOM   40302 C CA     . LYS H 1 270 ? 187.019 150.572 105.989 1.00 161.93 ? 242 LYS H CA     1 
ATOM   40303 C C      . LYS H 1 270 ? 187.300 149.567 107.101 1.00 156.28 ? 242 LYS H C      1 
ATOM   40304 O O      . LYS H 1 270 ? 186.482 148.682 107.377 1.00 150.93 ? 242 LYS H O      1 
ATOM   40305 C CB     . LYS H 1 270 ? 187.922 150.320 104.777 1.00 166.79 ? 242 LYS H CB     1 
ATOM   40306 C CG     . LYS H 1 270 ? 188.413 148.884 104.600 1.00 167.21 ? 242 LYS H CG     1 
ATOM   40307 C CD     . LYS H 1 270 ? 187.272 147.900 104.392 1.00 167.69 ? 242 LYS H CD     1 
ATOM   40308 C CE     . LYS H 1 270 ? 186.894 147.801 102.924 1.00 168.58 ? 242 LYS H CE     1 
ATOM   40309 N NZ     . LYS H 1 270 ? 187.808 146.898 102.172 1.00 171.89 ? 242 LYS H NZ     1 
ATOM   40310 H H      . LYS H 1 270 ? 187.794 152.392 106.028 1.00 159.76 ? 242 LYS H H      1 
ATOM   40311 H HA     . LYS H 1 270 ? 186.097 150.458 105.707 1.00 160.72 ? 242 LYS H HA     1 
ATOM   40312 H HB2    . LYS H 1 270 ? 187.431 150.559 103.976 1.00 166.30 ? 242 LYS H HB2    1 
ATOM   40313 H HB3    . LYS H 1 270 ? 188.706 150.886 104.856 1.00 164.60 ? 242 LYS H HB3    1 
ATOM   40314 H HG2    . LYS H 1 270 ? 188.976 148.847 103.811 1.00 166.88 ? 242 LYS H HG2    1 
ATOM   40315 H HG3    . LYS H 1 270 ? 188.925 148.607 105.375 1.00 165.53 ? 242 LYS H HG3    1 
ATOM   40316 H HD2    . LYS H 1 270 ? 187.549 147.021 104.694 1.00 168.21 ? 242 LYS H HD2    1 
ATOM   40317 H HD3    . LYS H 1 270 ? 186.491 148.193 104.886 1.00 164.88 ? 242 LYS H HD3    1 
ATOM   40318 H HE2    . LYS H 1 270 ? 185.995 147.446 102.852 1.00 166.74 ? 242 LYS H HE2    1 
ATOM   40319 H HE3    . LYS H 1 270 ? 186.940 148.683 102.523 1.00 167.77 ? 242 LYS H HE3    1 
ATOM   40320 H HZ1    . LYS H 1 270 ? 187.559 146.857 101.318 1.00 170.69 ? 242 LYS H HZ1    1 
ATOM   40321 H HZ2    . LYS H 1 270 ? 188.642 147.206 102.215 1.00 171.70 ? 242 LYS H HZ2    1 
ATOM   40322 H HZ3    . LYS H 1 270 ? 187.782 146.080 102.521 1.00 171.73 ? 242 LYS H HZ3    1 
ATOM   40323 N N      . ARG H 1 271 ? 188.457 149.694 107.753 1.00 154.88 ? 243 ARG H N      1 
ATOM   40324 C CA     . ARG H 1 271 ? 188.811 148.763 108.819 1.00 155.57 ? 243 ARG H CA     1 
ATOM   40325 C C      . ARG H 1 271 ? 187.852 148.886 109.996 1.00 150.92 ? 243 ARG H C      1 
ATOM   40326 O O      . ARG H 1 271 ? 187.474 147.879 110.609 1.00 151.23 ? 243 ARG H O      1 
ATOM   40327 C CB     . ARG H 1 271 ? 190.249 149.011 109.272 1.00 159.78 ? 243 ARG H CB     1 
ATOM   40328 C CG     . ARG H 1 271 ? 190.714 148.084 110.382 1.00 158.73 ? 243 ARG H CG     1 
ATOM   40329 C CD     . ARG H 1 271 ? 192.229 148.063 110.495 1.00 159.57 ? 243 ARG H CD     1 
ATOM   40330 N NE     . ARG H 1 271 ? 192.814 149.384 110.296 1.00 159.31 ? 243 ARG H NE     1 
ATOM   40331 C CZ     . ARG H 1 271 ? 192.700 150.392 111.150 1.00 161.85 ? 243 ARG H CZ     1 
ATOM   40332 N NH1    . ARG H 1 271 ? 192.025 150.268 112.281 1.00 159.69 ? 243 ARG H NH1    1 
ATOM   40333 N NH2    . ARG H 1 271 ? 193.278 151.555 110.861 1.00 164.63 ? 243 ARG H NH2    1 
ATOM   40334 H H      . ARG H 1 271 ? 189.045 150.303 107.599 1.00 157.95 ? 243 ARG H H      1 
ATOM   40335 H HA     . ARG H 1 271 ? 188.754 147.857 108.480 1.00 156.92 ? 243 ARG H HA     1 
ATOM   40336 H HB2    . ARG H 1 271 ? 190.841 148.887 108.514 1.00 160.52 ? 243 ARG H HB2    1 
ATOM   40337 H HB3    . ARG H 1 271 ? 190.320 149.922 109.598 1.00 159.48 ? 243 ARG H HB3    1 
ATOM   40338 H HG2    . ARG H 1 271 ? 190.350 148.389 111.228 1.00 159.31 ? 243 ARG H HG2    1 
ATOM   40339 H HG3    . ARG H 1 271 ? 190.411 147.182 110.192 1.00 158.80 ? 243 ARG H HG3    1 
ATOM   40340 H HD2    . ARG H 1 271 ? 192.479 147.752 111.379 1.00 159.71 ? 243 ARG H HD2    1 
ATOM   40341 H HD3    . ARG H 1 271 ? 192.590 147.469 109.818 1.00 159.60 ? 243 ARG H HD3    1 
ATOM   40342 H HE     . ARG H 1 271 ? 193.307 149.502 109.601 1.00 160.40 ? 243 ARG H HE     1 
ATOM   40343 H HH11   . ARG H 1 271 ? 191.647 149.522 112.479 1.00 159.06 ? 243 ARG H HH11   1 
ATOM   40344 H HH12   . ARG H 1 271 ? 191.965 150.936 112.819 1.00 158.69 ? 243 ARG H HH12   1 
ATOM   40345 H HH21   . ARG H 1 271 ? 193.719 151.646 110.129 1.00 163.18 ? 243 ARG H HH21   1 
ATOM   40346 H HH22   . ARG H 1 271 ? 193.210 152.215 111.408 1.00 162.54 ? 243 ARG H HH22   1 
ATOM   40347 N N      . VAL H 1 272 ? 187.458 150.114 110.335 1.00 143.96 ? 244 VAL H N      1 
ATOM   40348 C CA     . VAL H 1 272 ? 186.545 150.312 111.456 1.00 136.08 ? 244 VAL H CA     1 
ATOM   40349 C C      . VAL H 1 272 ? 185.232 149.591 111.193 1.00 136.16 ? 244 VAL H C      1 
ATOM   40350 O O      . VAL H 1 272 ? 184.712 148.876 112.056 1.00 135.62 ? 244 VAL H O      1 
ATOM   40351 C CB     . VAL H 1 272 ? 186.321 151.813 111.712 1.00 134.17 ? 244 VAL H CB     1 
ATOM   40352 C CG1    . VAL H 1 272 ? 185.581 152.023 113.019 1.00 131.82 ? 244 VAL H CG1    1 
ATOM   40353 C CG2    . VAL H 1 272 ? 187.644 152.553 111.734 1.00 139.01 ? 244 VAL H CG2    1 
ATOM   40354 H H      . VAL H 1 272 ? 187.698 150.834 109.932 1.00 147.92 ? 244 VAL H H      1 
ATOM   40355 H HA     . VAL H 1 272 ? 186.941 149.929 112.255 1.00 138.49 ? 244 VAL H HA     1 
ATOM   40356 H HB     . VAL H 1 272 ? 185.781 152.181 110.996 1.00 141.22 ? 244 VAL H HB     1 
ATOM   40357 H HG11   . VAL H 1 272 ? 185.465 152.975 113.166 1.00 133.43 ? 244 VAL H HG11   1 
ATOM   40358 H HG12   . VAL H 1 272 ? 184.714 151.591 112.967 1.00 131.04 ? 244 VAL H HG12   1 
ATOM   40359 H HG13   . VAL H 1 272 ? 186.101 151.639 113.741 1.00 131.06 ? 244 VAL H HG13   1 
ATOM   40360 H HG21   . VAL H 1 272 ? 187.544 153.362 112.259 1.00 140.09 ? 244 VAL H HG21   1 
ATOM   40361 H HG22   . VAL H 1 272 ? 188.319 151.980 112.132 1.00 140.43 ? 244 VAL H HG22   1 
ATOM   40362 H HG23   . VAL H 1 272 ? 187.895 152.777 110.826 1.00 146.37 ? 244 VAL H HG23   1 
ATOM   40363 N N      . PHE H 1 273 ? 184.683 149.755 109.988 1.00 137.94 ? 245 PHE H N      1 
ATOM   40364 C CA     . PHE H 1 273 ? 183.419 149.101 109.667 1.00 135.07 ? 245 PHE H CA     1 
ATOM   40365 C C      . PHE H 1 273 ? 183.582 147.589 109.591 1.00 140.50 ? 245 PHE H C      1 
ATOM   40366 O O      . PHE H 1 273 ? 182.673 146.843 109.974 1.00 139.68 ? 245 PHE H O      1 
ATOM   40367 C CB     . PHE H 1 273 ? 182.861 149.644 108.355 1.00 131.91 ? 245 PHE H CB     1 
ATOM   40368 C CG     . PHE H 1 273 ? 181.572 149.002 107.943 1.00 132.18 ? 245 PHE H CG     1 
ATOM   40369 C CD1    . PHE H 1 273 ? 180.390 149.329 108.581 1.00 131.40 ? 245 PHE H CD1    1 
ATOM   40370 C CD2    . PHE H 1 273 ? 181.540 148.068 106.924 1.00 140.61 ? 245 PHE H CD2    1 
ATOM   40371 C CE1    . PHE H 1 273 ? 179.200 148.739 108.210 1.00 135.44 ? 245 PHE H CE1    1 
ATOM   40372 C CE2    . PHE H 1 273 ? 180.351 147.474 106.548 1.00 142.69 ? 245 PHE H CE2    1 
ATOM   40373 C CZ     . PHE H 1 273 ? 179.180 147.811 107.193 1.00 140.71 ? 245 PHE H CZ     1 
ATOM   40374 H H      . PHE H 1 273 ? 185.015 150.231 109.354 1.00 142.30 ? 245 PHE H H      1 
ATOM   40375 H HA     . PHE H 1 273 ? 182.778 149.297 110.368 1.00 134.77 ? 245 PHE H HA     1 
ATOM   40376 H HB2    . PHE H 1 273 ? 182.701 150.596 108.452 1.00 135.84 ? 245 PHE H HB2    1 
ATOM   40377 H HB3    . PHE H 1 273 ? 183.509 149.489 107.650 1.00 139.52 ? 245 PHE H HB3    1 
ATOM   40378 H HD1    . PHE H 1 273 ? 180.398 149.954 109.269 1.00 131.99 ? 245 PHE H HD1    1 
ATOM   40379 H HD2    . PHE H 1 273 ? 182.327 147.837 106.486 1.00 144.39 ? 245 PHE H HD2    1 
ATOM   40380 H HE1    . PHE H 1 273 ? 178.412 148.968 108.647 1.00 135.21 ? 245 PHE H HE1    1 
ATOM   40381 H HE2    . PHE H 1 273 ? 180.340 146.849 105.861 1.00 146.53 ? 245 PHE H HE2    1 
ATOM   40382 H HZ     . PHE H 1 273 ? 178.379 147.413 106.941 1.00 142.90 ? 245 PHE H HZ     1 
ATOM   40383 N N      . GLU H 1 274 ? 184.721 147.113 109.085 1.00 145.21 ? 246 GLU H N      1 
ATOM   40384 C CA     . GLU H 1 274 ? 184.964 145.675 109.049 1.00 148.39 ? 246 GLU H CA     1 
ATOM   40385 C C      . GLU H 1 274 ? 184.924 145.088 110.455 1.00 147.88 ? 246 GLU H C      1 
ATOM   40386 O O      . GLU H 1 274 ? 184.208 144.110 110.722 1.00 145.59 ? 246 GLU H O      1 
ATOM   40387 C CB     . GLU H 1 274 ? 186.312 145.397 108.381 1.00 154.94 ? 246 GLU H CB     1 
ATOM   40388 C CG     . GLU H 1 274 ? 186.838 143.982 108.571 1.00 160.75 ? 246 GLU H CG     1 
ATOM   40389 C CD     . GLU H 1 274 ? 185.787 142.924 108.301 1.00 161.72 ? 246 GLU H CD     1 
ATOM   40390 O OE1    . GLU H 1 274 ? 185.425 142.733 107.121 1.00 166.16 ? 246 GLU H OE1    1 
ATOM   40391 O OE2    . GLU H 1 274 ? 185.326 142.281 109.266 1.00 156.20 ? 246 GLU H OE2    1 
ATOM   40392 H H      . GLU H 1 274 ? 185.357 147.594 108.762 1.00 146.73 ? 246 GLU H H      1 
ATOM   40393 H HA     . GLU H 1 274 ? 184.278 145.250 108.515 1.00 149.01 ? 246 GLU H HA     1 
ATOM   40394 H HB2    . GLU H 1 274 ? 186.222 145.551 107.427 1.00 155.01 ? 246 GLU H HB2    1 
ATOM   40395 H HB3    . GLU H 1 274 ? 186.971 146.006 108.748 1.00 152.08 ? 246 GLU H HB3    1 
ATOM   40396 H HG2    . GLU H 1 274 ? 187.573 143.835 107.955 1.00 159.89 ? 246 GLU H HG2    1 
ATOM   40397 H HG3    . GLU H 1 274 ? 187.146 143.876 109.484 1.00 158.15 ? 246 GLU H HG3    1 
ATOM   40398 N N      . ARG H 1 275 ? 185.689 145.685 111.372 1.00 146.02 ? 247 ARG H N      1 
ATOM   40399 C CA     . ARG H 1 275 ? 185.677 145.223 112.754 1.00 139.01 ? 247 ARG H CA     1 
ATOM   40400 C C      . ARG H 1 275 ? 184.278 145.319 113.340 1.00 131.98 ? 247 ARG H C      1 
ATOM   40401 O O      . ARG H 1 275 ? 183.814 144.397 114.020 1.00 128.84 ? 247 ARG H O      1 
ATOM   40402 C CB     . ARG H 1 275 ? 186.661 146.041 113.590 1.00 133.76 ? 247 ARG H CB     1 
ATOM   40403 C CG     . ARG H 1 275 ? 186.581 145.770 115.084 1.00 128.05 ? 247 ARG H CG     1 
ATOM   40404 C CD     . ARG H 1 275 ? 187.662 146.515 115.845 1.00 132.24 ? 247 ARG H CD     1 
ATOM   40405 N NE     . ARG H 1 275 ? 187.633 147.947 115.566 1.00 132.31 ? 247 ARG H NE     1 
ATOM   40406 C CZ     . ARG H 1 275 ? 188.662 148.663 115.130 1.00 135.34 ? 247 ARG H CZ     1 
ATOM   40407 N NH1    . ARG H 1 275 ? 189.849 148.119 114.911 1.00 135.83 ? 247 ARG H NH1    1 
ATOM   40408 N NH2    . ARG H 1 275 ? 188.497 149.964 114.911 1.00 134.11 ? 247 ARG H NH2    1 
ATOM   40409 H H      . ARG H 1 275 ? 186.214 146.349 111.220 1.00 144.92 ? 247 ARG H H      1 
ATOM   40410 H HA     . ARG H 1 275 ? 185.958 144.296 112.784 1.00 141.29 ? 247 ARG H HA     1 
ATOM   40411 H HB2    . ARG H 1 275 ? 187.564 145.836 113.299 1.00 136.55 ? 247 ARG H HB2    1 
ATOM   40412 H HB3    . ARG H 1 275 ? 186.478 146.984 113.449 1.00 135.41 ? 247 ARG H HB3    1 
ATOM   40413 H HG2    . ARG H 1 275 ? 185.722 146.066 115.422 1.00 126.86 ? 247 ARG H HG2    1 
ATOM   40414 H HG3    . ARG H 1 275 ? 186.697 144.820 115.243 1.00 129.67 ? 247 ARG H HG3    1 
ATOM   40415 H HD2    . ARG H 1 275 ? 187.517 146.393 116.797 1.00 129.20 ? 247 ARG H HD2    1 
ATOM   40416 H HD3    . ARG H 1 275 ? 188.523 146.152 115.594 1.00 133.42 ? 247 ARG H HD3    1 
ATOM   40417 H HE     . ARG H 1 275 ? 186.888 148.358 115.686 1.00 129.53 ? 247 ARG H HE     1 
ATOM   40418 H HH11   . ARG H 1 275 ? 189.979 147.282 115.046 1.00 135.62 ? 247 ARG H HH11   1 
ATOM   40419 H HH12   . ARG H 1 275 ? 190.496 148.610 114.629 1.00 138.06 ? 247 ARG H HH12   1 
ATOM   40420 H HH21   . ARG H 1 275 ? 187.731 150.330 115.050 1.00 131.28 ? 247 ARG H HH21   1 
ATOM   40421 H HH22   . ARG H 1 275 ? 189.156 150.440 114.629 1.00 133.94 ? 247 ARG H HH22   1 
ATOM   40422 N N      . PHE H 1 276 ? 183.586 146.428 113.076 1.00 130.94 ? 248 PHE H N      1 
ATOM   40423 C CA     . PHE H 1 276 ? 182.245 146.618 113.611 1.00 128.07 ? 248 PHE H CA     1 
ATOM   40424 C C      . PHE H 1 276 ? 181.322 145.482 113.195 1.00 125.48 ? 248 PHE H C      1 
ATOM   40425 O O      . PHE H 1 276 ? 180.682 144.845 114.039 1.00 122.83 ? 248 PHE H O      1 
ATOM   40426 C CB     . PHE H 1 276 ? 181.697 147.961 113.130 1.00 124.27 ? 248 PHE H CB     1 
ATOM   40427 C CG     . PHE H 1 276 ? 180.249 148.172 113.440 1.00 123.20 ? 248 PHE H CG     1 
ATOM   40428 C CD1    . PHE H 1 276 ? 179.857 148.703 114.653 1.00 118.56 ? 248 PHE H CD1    1 
ATOM   40429 C CD2    . PHE H 1 276 ? 179.278 147.847 112.510 1.00 128.11 ? 248 PHE H CD2    1 
ATOM   40430 C CE1    . PHE H 1 276 ? 178.525 148.898 114.935 1.00 119.20 ? 248 PHE H CE1    1 
ATOM   40431 C CE2    . PHE H 1 276 ? 177.946 148.040 112.788 1.00 120.69 ? 248 PHE H CE2    1 
ATOM   40432 C CZ     . PHE H 1 276 ? 177.568 148.566 114.000 1.00 114.41 ? 248 PHE H CZ     1 
ATOM   40433 H H      . PHE H 1 276 ? 183.872 147.080 112.594 1.00 133.25 ? 248 PHE H H      1 
ATOM   40434 H HA     . PHE H 1 276 ? 182.286 146.636 114.580 1.00 127.07 ? 248 PHE H HA     1 
ATOM   40435 H HB2    . PHE H 1 276 ? 182.199 148.674 113.550 1.00 124.82 ? 248 PHE H HB2    1 
ATOM   40436 H HB3    . PHE H 1 276 ? 181.802 148.012 112.167 1.00 128.36 ? 248 PHE H HB3    1 
ATOM   40437 H HD1    . PHE H 1 276 ? 180.500 148.927 115.287 1.00 116.94 ? 248 PHE H HD1    1 
ATOM   40438 H HD2    . PHE H 1 276 ? 179.530 147.490 111.689 1.00 128.76 ? 248 PHE H HD2    1 
ATOM   40439 H HE1    . PHE H 1 276 ? 178.270 149.254 115.756 1.00 115.74 ? 248 PHE H HE1    1 
ATOM   40440 H HE2    . PHE H 1 276 ? 177.301 147.817 112.156 1.00 121.42 ? 248 PHE H HE2    1 
ATOM   40441 H HZ     . PHE H 1 276 ? 176.669 148.697 114.188 1.00 113.16 ? 248 PHE H HZ     1 
ATOM   40442 N N      . CYS H 1 277 ? 181.248 145.206 111.893 1.00 126.60 ? 249 CYS H N      1 
ATOM   40443 C CA     . CYS H 1 277 ? 180.297 144.210 111.417 1.00 128.51 ? 249 CYS H CA     1 
ATOM   40444 C C      . CYS H 1 277 ? 180.677 142.813 111.888 1.00 136.25 ? 249 CYS H C      1 
ATOM   40445 O O      . CYS H 1 277 ? 179.805 142.036 112.296 1.00 136.50 ? 249 CYS H O      1 
ATOM   40446 C CB     . CYS H 1 277 ? 180.188 144.253 109.894 1.00 133.50 ? 249 CYS H CB     1 
ATOM   40447 S SG     . CYS H 1 277 ? 181.612 143.592 109.018 1.00 154.23 ? 249 CYS H SG     1 
ATOM   40448 H H      . CYS H 1 277 ? 181.727 145.572 111.279 1.00 131.55 ? 249 CYS H H      1 
ATOM   40449 H HA     . CYS H 1 277 ? 179.422 144.416 111.782 1.00 129.73 ? 249 CYS H HA     1 
ATOM   40450 H HB2    . CYS H 1 277 ? 179.412 143.737 109.624 1.00 137.10 ? 249 CYS H HB2    1 
ATOM   40451 H HB3    . CYS H 1 277 ? 180.077 145.176 109.618 1.00 135.72 ? 249 CYS H HB3    1 
ATOM   40452 H HG     . CYS H 1 277 ? 182.504 144.369 109.187 1.00 145.32 ? 249 CYS H HG     1 
ATOM   40453 N N      . ARG H 1 278 ? 181.967 142.463 111.846 1.00 139.41 ? 250 ARG H N      1 
ATOM   40454 C CA     . ARG H 1 278 ? 182.341 141.116 112.272 1.00 135.80 ? 250 ARG H CA     1 
ATOM   40455 C C      . ARG H 1 278 ? 182.083 140.919 113.762 1.00 130.48 ? 250 ARG H C      1 
ATOM   40456 O O      . ARG H 1 278 ? 181.562 139.873 114.176 1.00 124.14 ? 250 ARG H O      1 
ATOM   40457 C CB     . ARG H 1 278 ? 183.802 140.831 111.926 1.00 136.29 ? 250 ARG H CB     1 
ATOM   40458 C CG     . ARG H 1 278 ? 184.817 141.637 112.707 1.00 137.34 ? 250 ARG H CG     1 
ATOM   40459 C CD     . ARG H 1 278 ? 186.214 141.429 112.146 1.00 138.31 ? 250 ARG H CD     1 
ATOM   40460 N NE     . ARG H 1 278 ? 187.022 140.569 113.003 1.00 135.67 ? 250 ARG H NE     1 
ATOM   40461 C CZ     . ARG H 1 278 ? 187.996 140.986 113.802 1.00 141.15 ? 250 ARG H CZ     1 
ATOM   40462 N NH1    . ARG H 1 278 ? 188.321 142.266 113.894 1.00 142.90 ? 250 ARG H NH1    1 
ATOM   40463 N NH2    . ARG H 1 278 ? 188.662 140.095 114.529 1.00 141.95 ? 250 ARG H NH2    1 
ATOM   40464 H H      . ARG H 1 278 ? 182.617 142.964 111.587 1.00 137.73 ? 250 ARG H H      1 
ATOM   40465 H HA     . ARG H 1 278 ? 181.794 140.476 111.791 1.00 135.75 ? 250 ARG H HA     1 
ATOM   40466 H HB2    . ARG H 1 278 ? 183.982 139.893 112.094 1.00 135.20 ? 250 ARG H HB2    1 
ATOM   40467 H HB3    . ARG H 1 278 ? 183.935 141.024 110.985 1.00 139.94 ? 250 ARG H HB3    1 
ATOM   40468 H HG2    . ARG H 1 278 ? 184.595 142.578 112.640 1.00 137.85 ? 250 ARG H HG2    1 
ATOM   40469 H HG3    . ARG H 1 278 ? 184.814 141.352 113.634 1.00 137.42 ? 250 ARG H HG3    1 
ATOM   40470 H HD2    . ARG H 1 278 ? 186.143 140.996 111.280 1.00 141.08 ? 250 ARG H HD2    1 
ATOM   40471 H HD3    . ARG H 1 278 ? 186.652 142.286 112.045 1.00 140.72 ? 250 ARG H HD3    1 
ATOM   40472 H HE     . ARG H 1 278 ? 186.854 139.725 112.990 1.00 136.05 ? 250 ARG H HE     1 
ATOM   40473 H HH11   . ARG H 1 278 ? 187.902 142.858 113.434 1.00 140.32 ? 250 ARG H HH11   1 
ATOM   40474 H HH12   . ARG H 1 278 ? 188.956 142.507 114.421 1.00 140.74 ? 250 ARG H HH12   1 
ATOM   40475 H HH21   . ARG H 1 278 ? 188.460 139.260 114.478 1.00 140.83 ? 250 ARG H HH21   1 
ATOM   40476 H HH22   . ARG H 1 278 ? 189.296 140.352 115.051 1.00 140.69 ? 250 ARG H HH22   1 
ATOM   40477 N N      . GLY H 1 279 ? 182.424 141.914 114.585 1.00 128.92 ? 251 GLY H N      1 
ATOM   40478 C CA     . GLY H 1 279 ? 182.145 141.807 116.005 1.00 126.58 ? 251 GLY H CA     1 
ATOM   40479 C C      . GLY H 1 279 ? 180.661 141.738 116.298 1.00 122.31 ? 251 GLY H C      1 
ATOM   40480 O O      . GLY H 1 279 ? 180.228 140.991 117.178 1.00 122.44 ? 251 GLY H O      1 
ATOM   40481 H H      . GLY H 1 279 ? 182.811 142.644 114.346 1.00 129.87 ? 251 GLY H H      1 
ATOM   40482 H HA2    . GLY H 1 279 ? 182.560 141.004 116.355 1.00 128.11 ? 251 GLY H HA2    1 
ATOM   40483 H HA3    . GLY H 1 279 ? 182.516 142.574 116.467 1.00 124.90 ? 251 GLY H HA3    1 
ATOM   40484 N N      . LEU H 1 280 ? 179.860 142.519 115.572 1.00 121.25 ? 252 LEU H N      1 
ATOM   40485 C CA     . LEU H 1 280 ? 178.417 142.461 115.765 1.00 119.81 ? 252 LEU H CA     1 
ATOM   40486 C C      . LEU H 1 280 ? 177.874 141.086 115.402 1.00 119.81 ? 252 LEU H C      1 
ATOM   40487 O O      . LEU H 1 280 ? 177.010 140.547 116.103 1.00 121.63 ? 252 LEU H O      1 
ATOM   40488 C CB     . LEU H 1 280 ? 177.737 143.547 114.933 1.00 118.17 ? 252 LEU H CB     1 
ATOM   40489 C CG     . LEU H 1 280 ? 176.348 143.973 115.406 1.00 116.16 ? 252 LEU H CG     1 
ATOM   40490 C CD1    . LEU H 1 280 ? 176.431 144.736 116.716 1.00 113.72 ? 252 LEU H CD1    1 
ATOM   40491 C CD2    . LEU H 1 280 ? 175.674 144.812 114.340 1.00 118.56 ? 252 LEU H CD2    1 
ATOM   40492 H H      . LEU H 1 280 ? 180.122 143.079 114.975 1.00 123.60 ? 252 LEU H H      1 
ATOM   40493 H HA     . LEU H 1 280 ? 178.218 142.625 116.699 1.00 120.73 ? 252 LEU H HA     1 
ATOM   40494 H HB2    . LEU H 1 280 ? 178.301 144.336 114.937 1.00 119.74 ? 252 LEU H HB2    1 
ATOM   40495 H HB3    . LEU H 1 280 ? 177.645 143.221 114.024 1.00 121.37 ? 252 LEU H HB3    1 
ATOM   40496 H HG     . LEU H 1 280 ? 175.807 143.181 115.553 1.00 116.15 ? 252 LEU H HG     1 
ATOM   40497 H HD11   . LEU H 1 280 ? 175.549 145.069 116.944 1.00 110.45 ? 252 LEU H HD11   1 
ATOM   40498 H HD12   . LEU H 1 280 ? 176.747 144.139 117.412 1.00 114.54 ? 252 LEU H HD12   1 
ATOM   40499 H HD13   . LEU H 1 280 ? 177.047 145.478 116.611 1.00 113.44 ? 252 LEU H HD13   1 
ATOM   40500 H HD21   . LEU H 1 280 ? 175.016 145.388 114.759 1.00 115.37 ? 252 LEU H HD21   1 
ATOM   40501 H HD22   . LEU H 1 280 ? 176.345 145.350 113.892 1.00 118.80 ? 252 LEU H HD22   1 
ATOM   40502 H HD23   . LEU H 1 280 ? 175.243 144.223 113.701 1.00 119.03 ? 252 LEU H HD23   1 
ATOM   40503 N N      . LYS H 1 281 ? 178.370 140.502 114.310 1.00 120.07 ? 253 LYS H N      1 
ATOM   40504 C CA     . LYS H 1 281 ? 177.934 139.161 113.935 1.00 121.23 ? 253 LYS H CA     1 
ATOM   40505 C C      . LYS H 1 281 ? 178.297 138.147 115.012 1.00 123.25 ? 253 LYS H C      1 
ATOM   40506 O O      . LYS H 1 281 ? 177.478 137.292 115.373 1.00 121.24 ? 253 LYS H O      1 
ATOM   40507 C CB     . LYS H 1 281 ? 178.554 138.766 112.596 1.00 119.20 ? 253 LYS H CB     1 
ATOM   40508 H H      . LYS H 1 281 ? 178.948 140.855 113.780 1.00 123.06 ? 253 LYS H H      1 
ATOM   40509 H HA     . LYS H 1 281 ? 176.970 139.159 113.832 1.00 121.19 ? 253 LYS H HA     1 
ATOM   40510 N N      . GLU H 1 282 ? 179.521 138.225 115.539 1.00 122.78 ? 254 GLU H N      1 
ATOM   40511 C CA     . GLU H 1 282 ? 179.924 137.293 116.588 1.00 119.53 ? 254 GLU H CA     1 
ATOM   40512 C C      . GLU H 1 282 ? 179.066 137.463 117.836 1.00 117.79 ? 254 GLU H C      1 
ATOM   40513 O O      . GLU H 1 282 ? 178.641 136.475 118.452 1.00 120.85 ? 254 GLU H O      1 
ATOM   40514 C CB     . GLU H 1 282 ? 181.402 137.490 116.923 1.00 112.71 ? 254 GLU H CB     1 
ATOM   40515 H H      . GLU H 1 282 ? 180.122 138.796 115.311 1.00 121.91 ? 254 GLU H H      1 
ATOM   40516 H HA     . GLU H 1 282 ? 179.809 136.385 116.265 1.00 119.66 ? 254 GLU H HA     1 
ATOM   40517 N N      . VAL H 1 283 ? 178.800 138.711 118.225 1.00 116.09 ? 255 VAL H N      1 
ATOM   40518 C CA     . VAL H 1 283 ? 177.988 138.965 119.410 1.00 112.72 ? 255 VAL H CA     1 
ATOM   40519 C C      . VAL H 1 283 ? 176.585 138.413 119.215 1.00 112.05 ? 255 VAL H C      1 
ATOM   40520 O O      . VAL H 1 283 ? 176.013 137.797 120.121 1.00 114.91 ? 255 VAL H O      1 
ATOM   40521 C CB     . VAL H 1 283 ? 177.964 140.472 119.726 1.00 109.76 ? 255 VAL H CB     1 
ATOM   40522 C CG1    . VAL H 1 283 ? 176.895 140.782 120.758 1.00 108.71 ? 255 VAL H CG1    1 
ATOM   40523 C CG2    . VAL H 1 283 ? 179.325 140.930 120.216 1.00 114.70 ? 255 VAL H CG2    1 
ATOM   40524 H H      . VAL H 1 283 ? 179.076 139.420 117.823 1.00 117.62 ? 255 VAL H H      1 
ATOM   40525 H HA     . VAL H 1 283 ? 178.387 138.509 120.167 1.00 114.16 ? 255 VAL H HA     1 
ATOM   40526 H HB     . VAL H 1 283 ? 177.755 140.964 118.917 1.00 113.54 ? 255 VAL H HB     1 
ATOM   40527 H HG11   . VAL H 1 283 ? 177.075 141.654 121.143 1.00 109.12 ? 255 VAL H HG11   1 
ATOM   40528 H HG12   . VAL H 1 283 ? 176.026 140.787 120.327 1.00 110.34 ? 255 VAL H HG12   1 
ATOM   40529 H HG13   . VAL H 1 283 ? 176.920 140.105 121.453 1.00 110.22 ? 255 VAL H HG13   1 
ATOM   40530 H HG21   . VAL H 1 283 ? 179.318 141.895 120.310 1.00 112.80 ? 255 VAL H HG21   1 
ATOM   40531 H HG22   . VAL H 1 283 ? 179.508 140.515 121.074 1.00 115.21 ? 255 VAL H HG22   1 
ATOM   40532 H HG23   . VAL H 1 283 ? 179.999 140.666 119.571 1.00 116.52 ? 255 VAL H HG23   1 
ATOM   40533 N N      . GLU H 1 284 ? 176.006 138.624 118.033 1.00 112.05 ? 256 GLU H N      1 
ATOM   40534 C CA     . GLU H 1 284 ? 174.676 138.089 117.764 1.00 116.21 ? 256 GLU H CA     1 
ATOM   40535 C C      . GLU H 1 284 ? 174.676 136.568 117.823 1.00 121.19 ? 256 GLU H C      1 
ATOM   40536 O O      . GLU H 1 284 ? 173.753 135.961 118.380 1.00 120.22 ? 256 GLU H O      1 
ATOM   40537 C CB     . GLU H 1 284 ? 174.183 138.571 116.402 1.00 120.46 ? 256 GLU H CB     1 
ATOM   40538 C CG     . GLU H 1 284 ? 172.866 137.946 115.974 1.00 126.51 ? 256 GLU H CG     1 
ATOM   40539 C CD     . GLU H 1 284 ? 172.113 138.800 114.977 1.00 131.49 ? 256 GLU H CD     1 
ATOM   40540 O OE1    . GLU H 1 284 ? 172.755 139.626 114.296 1.00 139.88 ? 256 GLU H OE1    1 
ATOM   40541 O OE2    . GLU H 1 284 ? 170.878 138.645 114.873 1.00 126.32 ? 256 GLU H OE2    1 
ATOM   40542 H H      . GLU H 1 284 ? 176.356 139.065 117.382 1.00 116.32 ? 256 GLU H H      1 
ATOM   40543 H HA     . GLU H 1 284 ? 174.061 138.417 118.439 1.00 117.81 ? 256 GLU H HA     1 
ATOM   40544 H HB2    . GLU H 1 284 ? 174.060 139.532 116.436 1.00 121.54 ? 256 GLU H HB2    1 
ATOM   40545 H HB3    . GLU H 1 284 ? 174.849 138.349 115.732 1.00 121.92 ? 256 GLU H HB3    1 
ATOM   40546 H HG2    . GLU H 1 284 ? 173.044 137.088 115.559 1.00 127.93 ? 256 GLU H HG2    1 
ATOM   40547 H HG3    . GLU H 1 284 ? 172.304 137.827 116.755 1.00 124.86 ? 256 GLU H HG3    1 
ATOM   40548 N N      . ARG H 1 285 ? 175.696 135.934 117.243 1.00 120.18 ? 257 ARG H N      1 
ATOM   40549 C CA     . ARG H 1 285 ? 175.771 134.478 117.286 1.00 119.56 ? 257 ARG H CA     1 
ATOM   40550 C C      . ARG H 1 285 ? 175.800 133.985 118.725 1.00 119.63 ? 257 ARG H C      1 
ATOM   40551 O O      . ARG H 1 285 ? 175.076 133.052 119.093 1.00 118.75 ? 257 ARG H O      1 
ATOM   40552 C CB     . ARG H 1 285 ? 177.008 133.992 116.533 1.00 121.21 ? 257 ARG H CB     1 
ATOM   40553 C CG     . ARG H 1 285 ? 177.183 132.480 116.552 1.00 120.96 ? 257 ARG H CG     1 
ATOM   40554 C CD     . ARG H 1 285 ? 178.417 132.048 115.784 1.00 123.12 ? 257 ARG H CD     1 
ATOM   40555 N NE     . ARG H 1 285 ? 179.621 132.709 116.273 1.00 125.94 ? 257 ARG H NE     1 
ATOM   40556 C CZ     . ARG H 1 285 ? 180.297 132.335 117.351 1.00 126.46 ? 257 ARG H CZ     1 
ATOM   40557 N NH1    . ARG H 1 285 ? 179.910 131.308 118.090 1.00 121.02 ? 257 ARG H NH1    1 
ATOM   40558 N NH2    . ARG H 1 285 ? 181.388 133.011 117.699 1.00 126.64 ? 257 ARG H NH2    1 
ATOM   40559 H H      . ARG H 1 285 ? 176.343 136.316 116.825 1.00 119.22 ? 257 ARG H H      1 
ATOM   40560 H HA     . ARG H 1 285 ? 174.987 134.105 116.854 1.00 119.83 ? 257 ARG H HA     1 
ATOM   40561 H HB2    . ARG H 1 285 ? 176.943 134.273 115.606 1.00 121.39 ? 257 ARG H HB2    1 
ATOM   40562 H HB3    . ARG H 1 285 ? 177.794 134.388 116.941 1.00 121.11 ? 257 ARG H HB3    1 
ATOM   40563 H HG2    . ARG H 1 285 ? 177.279 132.176 117.468 1.00 120.82 ? 257 ARG H HG2    1 
ATOM   40564 H HG3    . ARG H 1 285 ? 176.409 132.064 116.140 1.00 121.13 ? 257 ARG H HG3    1 
ATOM   40565 H HD2    . ARG H 1 285 ? 178.534 131.089 115.878 1.00 123.35 ? 257 ARG H HD2    1 
ATOM   40566 H HD3    . ARG H 1 285 ? 178.305 132.281 114.850 1.00 123.82 ? 257 ARG H HD3    1 
ATOM   40567 H HE     . ARG H 1 285 ? 179.909 133.391 115.836 1.00 124.33 ? 257 ARG H HE     1 
ATOM   40568 H HH11   . ARG H 1 285 ? 179.206 130.862 117.877 1.00 121.66 ? 257 ARG H HH11   1 
ATOM   40569 H HH12   . ARG H 1 285 ? 180.364 131.085 118.785 1.00 121.09 ? 257 ARG H HH12   1 
ATOM   40570 H HH21   . ARG H 1 285 ? 181.648 133.681 117.226 1.00 124.34 ? 257 ARG H HH21   1 
ATOM   40571 H HH22   . ARG H 1 285 ? 181.834 132.778 118.396 1.00 126.16 ? 257 ARG H HH22   1 
ATOM   40572 N N      . LEU H 1 286 ? 176.633 134.609 119.559 1.00 118.43 ? 258 LEU H N      1 
ATOM   40573 C CA     . LEU H 1 286 ? 176.694 134.203 120.958 1.00 111.33 ? 258 LEU H CA     1 
ATOM   40574 C C      . LEU H 1 286 ? 175.372 134.459 121.668 1.00 110.52 ? 258 LEU H C      1 
ATOM   40575 O O      . LEU H 1 286 ? 174.989 133.693 122.559 1.00 113.11 ? 258 LEU H O      1 
ATOM   40576 C CB     . LEU H 1 286 ? 177.835 134.929 121.667 1.00 109.44 ? 258 LEU H CB     1 
ATOM   40577 C CG     . LEU H 1 286 ? 179.241 134.566 121.181 1.00 114.02 ? 258 LEU H CG     1 
ATOM   40578 C CD1    . LEU H 1 286 ? 180.284 135.334 121.962 1.00 116.51 ? 258 LEU H CD1    1 
ATOM   40579 C CD2    . LEU H 1 286 ? 179.496 133.071 121.287 1.00 118.63 ? 258 LEU H CD2    1 
ATOM   40580 H H      . LEU H 1 286 ? 177.161 135.253 119.345 1.00 117.94 ? 258 LEU H H      1 
ATOM   40581 H HA     . LEU H 1 286 ? 176.867 133.250 121.001 1.00 112.93 ? 258 LEU H HA     1 
ATOM   40582 H HB2    . LEU H 1 286 ? 177.720 135.883 121.539 1.00 111.75 ? 258 LEU H HB2    1 
ATOM   40583 H HB3    . LEU H 1 286 ? 177.792 134.722 122.614 1.00 111.26 ? 258 LEU H HB3    1 
ATOM   40584 H HG     . LEU H 1 286 ? 179.324 134.816 120.248 1.00 116.12 ? 258 LEU H HG     1 
ATOM   40585 H HD11   . LEU H 1 286 ? 181.140 135.245 121.515 1.00 117.32 ? 258 LEU H HD11   1 
ATOM   40586 H HD12   . LEU H 1 286 ? 180.022 136.266 122.001 1.00 115.28 ? 258 LEU H HD12   1 
ATOM   40587 H HD13   . LEU H 1 286 ? 180.340 134.968 122.858 1.00 116.15 ? 258 LEU H HD13   1 
ATOM   40588 H HD21   . LEU H 1 286 ? 180.446 132.906 121.176 1.00 118.92 ? 258 LEU H HD21   1 
ATOM   40589 H HD22   . LEU H 1 286 ? 179.206 132.762 122.159 1.00 118.45 ? 258 LEU H HD22   1 
ATOM   40590 H HD23   . LEU H 1 286 ? 178.998 132.615 120.591 1.00 117.53 ? 258 LEU H HD23   1 
ATOM   40591 N N      . ILE H 1 287 ? 174.661 135.525 121.296 1.00 111.69 ? 259 ILE H N      1 
ATOM   40592 C CA     . ILE H 1 287 ? 173.359 135.793 121.901 1.00 109.85 ? 259 ILE H CA     1 
ATOM   40593 C C      . ILE H 1 287 ? 172.386 134.665 121.581 1.00 115.63 ? 259 ILE H C      1 
ATOM   40594 O O      . ILE H 1 287 ? 171.735 134.113 122.475 1.00 110.97 ? 259 ILE H O      1 
ATOM   40595 C CB     . ILE H 1 287 ? 172.818 137.159 121.435 1.00 108.91 ? 259 ILE H CB     1 
ATOM   40596 C CG1    . ILE H 1 287 ? 173.176 138.262 122.435 1.00 102.98 ? 259 ILE H CG1    1 
ATOM   40597 C CG2    . ILE H 1 287 ? 171.304 137.128 121.258 1.00 110.71 ? 259 ILE H CG2    1 
ATOM   40598 C CD1    . ILE H 1 287 ? 174.645 138.373 122.763 1.00 106.04 ? 259 ILE H CD1    1 
ATOM   40599 H H      . ILE H 1 287 ? 174.909 136.099 120.705 1.00 113.35 ? 259 ILE H H      1 
ATOM   40600 H HA     . ILE H 1 287 ? 173.462 135.828 122.864 1.00 108.69 ? 259 ILE H HA     1 
ATOM   40601 H HB     . ILE H 1 287 ? 173.222 137.376 120.580 1.00 111.96 ? 259 ILE H HB     1 
ATOM   40602 H HG12   . ILE H 1 287 ? 172.894 139.115 122.070 1.00 107.72 ? 259 ILE H HG12   1 
ATOM   40603 H HG13   . ILE H 1 287 ? 172.704 138.091 123.265 1.00 102.16 ? 259 ILE H HG13   1 
ATOM   40604 H HG21   . ILE H 1 287 ? 170.990 138.040 121.148 1.00 107.95 ? 259 ILE H HG21   1 
ATOM   40605 H HG22   . ILE H 1 287 ? 171.078 136.612 120.468 1.00 113.85 ? 259 ILE H HG22   1 
ATOM   40606 H HG23   . ILE H 1 287 ? 170.894 136.740 122.046 1.00 111.02 ? 259 ILE H HG23   1 
ATOM   40607 H HD11   . ILE H 1 287 ? 174.744 138.864 123.594 1.00 104.48 ? 259 ILE H HD11   1 
ATOM   40608 H HD12   . ILE H 1 287 ? 175.026 137.489 122.858 1.00 107.71 ? 259 ILE H HD12   1 
ATOM   40609 H HD13   . ILE H 1 287 ? 175.091 138.848 122.046 1.00 109.32 ? 259 ILE H HD13   1 
ATOM   40610 N N      . GLN H 1 288 ? 172.271 134.301 120.300 1.00 120.75 ? 260 GLN H N      1 
ATOM   40611 C CA     . GLN H 1 288 ? 171.372 133.203 119.953 1.00 118.33 ? 260 GLN H CA     1 
ATOM   40612 C C      . GLN H 1 288 ? 171.842 131.870 120.517 1.00 117.34 ? 260 GLN H C      1 
ATOM   40613 O O      . GLN H 1 288 ? 171.022 130.959 120.676 1.00 113.25 ? 260 GLN H O      1 
ATOM   40614 C CB     . GLN H 1 288 ? 171.179 133.059 118.438 1.00 119.81 ? 260 GLN H CB     1 
ATOM   40615 C CG     . GLN H 1 288 ? 170.177 134.036 117.817 1.00 119.58 ? 260 GLN H CG     1 
ATOM   40616 C CD     . GLN H 1 288 ? 170.815 135.135 116.994 1.00 124.36 ? 260 GLN H CD     1 
ATOM   40617 O OE1    . GLN H 1 288 ? 172.028 135.304 116.993 1.00 128.80 ? 260 GLN H OE1    1 
ATOM   40618 N NE2    . GLN H 1 288 ? 169.988 135.888 116.279 1.00 122.81 ? 260 GLN H NE2    1 
ATOM   40619 H H      . GLN H 1 288 ? 172.687 134.659 119.638 1.00 117.99 ? 260 GLN H H      1 
ATOM   40620 H HA     . GLN H 1 288 ? 170.502 133.387 120.341 1.00 117.61 ? 260 GLN H HA     1 
ATOM   40621 H HB2    . GLN H 1 288 ? 172.037 133.191 118.006 1.00 119.52 ? 260 GLN H HB2    1 
ATOM   40622 H HB3    . GLN H 1 288 ? 170.861 132.161 118.254 1.00 119.00 ? 260 GLN H HB3    1 
ATOM   40623 H HG2    . GLN H 1 288 ? 169.578 133.542 117.235 1.00 119.78 ? 260 GLN H HG2    1 
ATOM   40624 H HG3    . GLN H 1 288 ? 169.669 134.457 118.527 1.00 118.98 ? 260 GLN H HG3    1 
ATOM   40625 H HE21   . GLN H 1 288 ? 169.141 135.740 116.302 1.00 123.10 ? 260 GLN H HE21   1 
ATOM   40626 H HE22   . GLN H 1 288 ? 170.299 136.526 115.792 1.00 124.82 ? 260 GLN H HE22   1 
ATOM   40627 N N      . GLU H 1 289 ? 173.132 131.729 120.821 1.00 119.24 ? 261 GLU H N      1 
ATOM   40628 C CA     . GLU H 1 289 ? 173.603 130.478 121.409 1.00 118.48 ? 261 GLU H CA     1 
ATOM   40629 C C      . GLU H 1 289 ? 172.868 130.169 122.707 1.00 116.39 ? 261 GLU H C      1 
ATOM   40630 O O      . GLU H 1 289 ? 172.478 129.022 122.950 1.00 118.27 ? 261 GLU H O      1 
ATOM   40631 C CB     . GLU H 1 289 ? 175.109 130.542 121.653 1.00 120.66 ? 261 GLU H CB     1 
ATOM   40632 C CG     . GLU H 1 289 ? 175.906 129.544 120.834 1.00 131.65 ? 261 GLU H CG     1 
ATOM   40633 C CD     . GLU H 1 289 ? 177.366 129.497 121.234 1.00 140.80 ? 261 GLU H CD     1 
ATOM   40634 O OE1    . GLU H 1 289 ? 177.650 129.502 122.450 1.00 137.68 ? 261 GLU H OE1    1 
ATOM   40635 O OE2    . GLU H 1 289 ? 178.230 129.453 120.333 1.00 147.24 ? 261 GLU H OE2    1 
ATOM   40636 H H      . GLU H 1 289 ? 173.738 132.326 120.700 1.00 117.89 ? 261 GLU H H      1 
ATOM   40637 H HA     . GLU H 1 289 ? 173.430 129.753 120.788 1.00 120.10 ? 261 GLU H HA     1 
ATOM   40638 H HB2    . GLU H 1 289 ? 175.429 131.430 121.432 1.00 120.62 ? 261 GLU H HB2    1 
ATOM   40639 H HB3    . GLU H 1 289 ? 175.279 130.357 122.590 1.00 121.92 ? 261 GLU H HB3    1 
ATOM   40640 H HG2    . GLU H 1 289 ? 175.531 128.658 120.961 1.00 130.40 ? 261 GLU H HG2    1 
ATOM   40641 H HG3    . GLU H 1 289 ? 175.859 129.794 119.897 1.00 129.46 ? 261 GLU H HG3    1 
ATOM   40642 N N      . ARG H 1 290 ? 172.667 131.177 123.551 1.00 112.91 ? 262 ARG H N      1 
ATOM   40643 C CA     . ARG H 1 290 ? 172.003 130.998 124.835 1.00 107.60 ? 262 ARG H CA     1 
ATOM   40644 C C      . ARG H 1 290 ? 170.485 131.066 124.740 1.00 106.30 ? 262 ARG H C      1 
ATOM   40645 O O      . ARG H 1 290 ? 169.810 130.881 125.757 1.00 110.60 ? 262 ARG H O      1 
ATOM   40646 C CB     . ARG H 1 290 ? 172.494 132.051 125.832 1.00 108.07 ? 262 ARG H CB     1 
ATOM   40647 C CG     . ARG H 1 290 ? 174.006 132.208 125.877 1.00 115.48 ? 262 ARG H CG     1 
ATOM   40648 C CD     . ARG H 1 290 ? 174.704 130.884 126.146 1.00 120.52 ? 262 ARG H CD     1 
ATOM   40649 N NE     . ARG H 1 290 ? 173.953 130.037 127.065 1.00 125.54 ? 262 ARG H NE     1 
ATOM   40650 C CZ     . ARG H 1 290 ? 173.988 130.146 128.387 1.00 126.49 ? 262 ARG H CZ     1 
ATOM   40651 N NH1    . ARG H 1 290 ? 174.733 131.059 128.987 1.00 124.97 ? 262 ARG H NH1    1 
ATOM   40652 N NH2    . ARG H 1 290 ? 173.256 129.316 129.125 1.00 123.25 ? 262 ARG H NH2    1 
ATOM   40653 H H      . ARG H 1 290 ? 172.911 131.988 123.399 1.00 114.92 ? 262 ARG H H      1 
ATOM   40654 H HA     . ARG H 1 290 ? 172.233 130.124 125.184 1.00 112.60 ? 262 ARG H HA     1 
ATOM   40655 H HB2    . ARG H 1 290 ? 172.119 132.910 125.584 1.00 111.09 ? 262 ARG H HB2    1 
ATOM   40656 H HB3    . ARG H 1 290 ? 172.190 131.809 126.721 1.00 111.70 ? 262 ARG H HB3    1 
ATOM   40657 H HG2    . ARG H 1 290 ? 174.318 132.548 125.024 1.00 115.51 ? 262 ARG H HG2    1 
ATOM   40658 H HG3    . ARG H 1 290 ? 174.241 132.823 126.589 1.00 115.51 ? 262 ARG H HG3    1 
ATOM   40659 H HD2    . ARG H 1 290 ? 174.802 130.403 125.309 1.00 120.18 ? 262 ARG H HD2    1 
ATOM   40660 H HD3    . ARG H 1 290 ? 175.576 131.056 126.533 1.00 121.67 ? 262 ARG H HD3    1 
ATOM   40661 H HE     . ARG H 1 290 ? 173.519 129.374 126.732 1.00 122.61 ? 262 ARG H HE     1 
ATOM   40662 H HH11   . ARG H 1 290 ? 175.211 131.602 128.522 1.00 123.51 ? 262 ARG H HH11   1 
ATOM   40663 H HH12   . ARG H 1 290 ? 174.740 131.110 129.846 1.00 122.89 ? 262 ARG H HH12   1 
ATOM   40664 H HH21   . ARG H 1 290 ? 172.768 128.719 128.745 1.00 119.47 ? 262 ARG H HH21   1 
ATOM   40665 H HH22   . ARG H 1 290 ? 173.272 129.377 129.983 1.00 121.18 ? 262 ARG H HH22   1 
ATOM   40666 N N      . GLY H 1 291 ? 169.934 131.327 123.559 1.00 102.77 ? 263 GLY H N      1 
ATOM   40667 C CA     . GLY H 1 291 ? 168.499 131.362 123.378 1.00 103.33 ? 263 GLY H CA     1 
ATOM   40668 C C      . GLY H 1 291 ? 167.872 132.737 123.360 1.00 108.13 ? 263 GLY H C      1 
ATOM   40669 O O      . GLY H 1 291 ? 166.641 132.833 123.401 1.00 109.45 ? 263 GLY H O      1 
ATOM   40670 H H      . GLY H 1 291 ? 170.379 131.488 122.842 1.00 107.54 ? 263 GLY H H      1 
ATOM   40671 H HA2    . GLY H 1 291 ? 168.283 130.928 122.538 1.00 103.33 ? 263 GLY H HA2    1 
ATOM   40672 H HA3    . GLY H 1 291 ? 168.078 130.854 124.089 1.00 101.18 ? 263 GLY H HA3    1 
ATOM   40673 N N      . TRP H 1 292 ? 168.669 133.798 123.304 1.00 106.60 ? 264 TRP H N      1 
ATOM   40674 C CA     . TRP H 1 292 ? 168.161 135.160 123.247 1.00 102.11 ? 264 TRP H CA     1 
ATOM   40675 C C      . TRP H 1 292 ? 168.209 135.678 121.815 1.00 109.84 ? 264 TRP H C      1 
ATOM   40676 O O      . TRP H 1 292 ? 169.022 135.233 121.002 1.00 117.19 ? 264 TRP H O      1 
ATOM   40677 C CB     . TRP H 1 292 ? 168.970 136.080 124.162 1.00 100.67 ? 264 TRP H CB     1 
ATOM   40678 C CG     . TRP H 1 292 ? 168.851 135.732 125.610 1.00 92.30  ? 264 TRP H CG     1 
ATOM   40679 C CD1    . TRP H 1 292 ? 169.676 134.920 126.326 1.00 94.36  ? 264 TRP H CD1    1 
ATOM   40680 C CD2    . TRP H 1 292 ? 167.849 136.192 126.522 1.00 84.93  ? 264 TRP H CD2    1 
ATOM   40681 N NE1    . TRP H 1 292 ? 169.249 134.841 127.628 1.00 89.22  ? 264 TRP H NE1    1 
ATOM   40682 C CE2    . TRP H 1 292 ? 168.128 135.614 127.773 1.00 82.74  ? 264 TRP H CE2    1 
ATOM   40683 C CE3    . TRP H 1 292 ? 166.743 137.035 126.401 1.00 86.03  ? 264 TRP H CE3    1 
ATOM   40684 C CZ2    . TRP H 1 292 ? 167.344 135.852 128.896 1.00 85.85  ? 264 TRP H CZ2    1 
ATOM   40685 C CZ3    . TRP H 1 292 ? 165.964 137.269 127.516 1.00 86.94  ? 264 TRP H CZ3    1 
ATOM   40686 C CH2    . TRP H 1 292 ? 166.268 136.680 128.747 1.00 88.49  ? 264 TRP H CH2    1 
ATOM   40687 H H      . TRP H 1 292 ? 169.528 133.752 123.297 1.00 106.32 ? 264 TRP H H      1 
ATOM   40688 H HA     . TRP H 1 292 ? 167.238 135.173 123.544 1.00 100.26 ? 264 TRP H HA     1 
ATOM   40689 H HB2    . TRP H 1 292 ? 169.907 136.018 123.920 1.00 100.65 ? 264 TRP H HB2    1 
ATOM   40690 H HB3    . TRP H 1 292 ? 168.658 136.991 124.048 1.00 99.95  ? 264 TRP H HB3    1 
ATOM   40691 H HD1    . TRP H 1 292 ? 170.420 134.479 125.983 1.00 97.24  ? 264 TRP H HD1    1 
ATOM   40692 H HE1    . TRP H 1 292 ? 169.625 134.382 128.250 1.00 90.58  ? 264 TRP H HE1    1 
ATOM   40693 H HE3    . TRP H 1 292 ? 166.534 137.430 125.586 1.00 89.30  ? 264 TRP H HE3    1 
ATOM   40694 H HZ2    . TRP H 1 292 ? 167.543 135.462 129.716 1.00 88.91  ? 264 TRP H HZ2    1 
ATOM   40695 H HZ3    . TRP H 1 292 ? 165.225 137.829 127.448 1.00 88.07  ? 264 TRP H HZ3    1 
ATOM   40696 H HH2    . TRP H 1 292 ? 165.725 136.857 129.481 1.00 91.05  ? 264 TRP H HH2    1 
ATOM   40697 N N      . GLU H 1 293 ? 167.325 136.627 121.514 1.00 112.01 ? 265 GLU H N      1 
ATOM   40698 C CA     . GLU H 1 293 ? 167.219 137.193 120.177 1.00 110.91 ? 265 GLU H CA     1 
ATOM   40699 C C      . GLU H 1 293 ? 167.082 138.704 120.263 1.00 102.29 ? 265 GLU H C      1 
ATOM   40700 O O      . GLU H 1 293 ? 166.387 139.224 121.139 1.00 105.41 ? 265 GLU H O      1 
ATOM   40701 C CB     . GLU H 1 293 ? 166.016 136.618 119.421 1.00 111.99 ? 265 GLU H CB     1 
ATOM   40702 C CG     . GLU H 1 293 ? 166.108 135.135 119.135 1.00 120.99 ? 265 GLU H CG     1 
ATOM   40703 C CD     . GLU H 1 293 ? 165.183 134.707 118.015 1.00 128.05 ? 265 GLU H CD     1 
ATOM   40704 O OE1    . GLU H 1 293 ? 163.989 135.071 118.060 1.00 126.95 ? 265 GLU H OE1    1 
ATOM   40705 O OE2    . GLU H 1 293 ? 165.648 134.010 117.090 1.00 131.08 ? 265 GLU H OE2    1 
ATOM   40706 H H      . GLU H 1 293 ? 166.768 136.964 122.077 1.00 107.27 ? 265 GLU H H      1 
ATOM   40707 H HA     . GLU H 1 293 ? 168.022 136.987 119.673 1.00 112.72 ? 265 GLU H HA     1 
ATOM   40708 H HB2    . GLU H 1 293 ? 165.217 136.768 119.950 1.00 110.11 ? 265 GLU H HB2    1 
ATOM   40709 H HB3    . GLU H 1 293 ? 165.936 137.078 118.570 1.00 113.09 ? 265 GLU H HB3    1 
ATOM   40710 H HG2    . GLU H 1 293 ? 167.017 134.917 118.874 1.00 118.70 ? 265 GLU H HG2    1 
ATOM   40711 H HG3    . GLU H 1 293 ? 165.863 134.641 119.933 1.00 116.07 ? 265 GLU H HG3    1 
ATOM   40712 N N      . PHE H 1 294 ? 167.746 139.402 119.347 1.00 91.45  ? 266 PHE H N      1 
ATOM   40713 C CA     . PHE H 1 294 ? 167.566 140.841 119.231 1.00 95.70  ? 266 PHE H CA     1 
ATOM   40714 C C      . PHE H 1 294 ? 166.171 141.148 118.705 1.00 102.64 ? 266 PHE H C      1 
ATOM   40715 O O      . PHE H 1 294 ? 165.679 140.483 117.790 1.00 106.17 ? 266 PHE H O      1 
ATOM   40716 C CB     . PHE H 1 294 ? 168.611 141.437 118.286 1.00 92.59  ? 266 PHE H CB     1 
ATOM   40717 C CG     . PHE H 1 294 ? 170.014 141.427 118.828 1.00 98.80  ? 266 PHE H CG     1 
ATOM   40718 C CD1    . PHE H 1 294 ? 170.262 141.515 120.186 1.00 100.38 ? 266 PHE H CD1    1 
ATOM   40719 C CD2    . PHE H 1 294 ? 171.090 141.327 117.965 1.00 106.97 ? 266 PHE H CD2    1 
ATOM   40720 C CE1    . PHE H 1 294 ? 171.555 141.508 120.669 1.00 101.52 ? 266 PHE H CE1    1 
ATOM   40721 C CE2    . PHE H 1 294 ? 172.383 141.318 118.443 1.00 107.28 ? 266 PHE H CE2    1 
ATOM   40722 C CZ     . PHE H 1 294 ? 172.615 141.408 119.796 1.00 102.65 ? 266 PHE H CZ     1 
ATOM   40723 H H      . PHE H 1 294 ? 168.304 139.067 118.784 1.00 98.69  ? 266 PHE H H      1 
ATOM   40724 H HA     . PHE H 1 294 ? 167.650 141.251 120.105 1.00 98.07  ? 266 PHE H HA     1 
ATOM   40725 H HB2    . PHE H 1 294 ? 168.609 140.929 117.460 1.00 97.61  ? 266 PHE H HB2    1 
ATOM   40726 H HB3    . PHE H 1 294 ? 168.374 142.359 118.103 1.00 95.92  ? 266 PHE H HB3    1 
ATOM   40727 H HD1    . PHE H 1 294 ? 169.552 141.584 120.782 1.00 97.51  ? 266 PHE H HD1    1 
ATOM   40728 H HD2    . PHE H 1 294 ? 170.940 141.266 117.049 1.00 107.40 ? 266 PHE H HD2    1 
ATOM   40729 H HE1    . PHE H 1 294 ? 171.711 141.568 121.584 1.00 99.55  ? 266 PHE H HE1    1 
ATOM   40730 H HE2    . PHE H 1 294 ? 173.097 141.250 117.851 1.00 109.27 ? 266 PHE H HE2    1 
ATOM   40731 H HZ     . PHE H 1 294 ? 173.487 141.402 120.120 1.00 104.08 ? 266 PHE H HZ     1 
ATOM   40732 N N      . MET H 1 295 ? 165.527 142.160 119.284 1.00 96.19  ? 267 MET H N      1 
ATOM   40733 C CA     . MET H 1 295 ? 164.261 142.623 118.731 1.00 85.88  ? 267 MET H CA     1 
ATOM   40734 C C      . MET H 1 295 ? 164.465 143.048 117.286 1.00 93.00  ? 267 MET H C      1 
ATOM   40735 O O      . MET H 1 295 ? 165.399 143.789 116.971 1.00 97.95  ? 267 MET H O      1 
ATOM   40736 C CB     . MET H 1 295 ? 163.700 143.793 119.538 1.00 91.96  ? 267 MET H CB     1 
ATOM   40737 C CG     . MET H 1 295 ? 163.909 143.738 121.039 1.00 92.43  ? 267 MET H CG     1 
ATOM   40738 S SD     . MET H 1 295 ? 162.704 144.799 121.866 1.00 116.48 ? 267 MET H SD     1 
ATOM   40739 C CE     . MET H 1 295 ? 162.406 143.918 123.393 1.00 92.97  ? 267 MET H CE     1 
ATOM   40740 H H      . MET H 1 295 ? 165.801 142.586 119.978 1.00 95.96  ? 267 MET H H      1 
ATOM   40741 H HA     . MET H 1 295 ? 163.617 141.898 118.763 1.00 92.78  ? 267 MET H HA     1 
ATOM   40742 H HB2    . MET H 1 295 ? 164.123 144.605 119.221 1.00 95.68  ? 267 MET H HB2    1 
ATOM   40743 H HB3    . MET H 1 295 ? 162.745 143.844 119.379 1.00 96.81  ? 267 MET H HB3    1 
ATOM   40744 H HG2    . MET H 1 295 ? 163.786 142.830 121.352 1.00 91.58  ? 267 MET H HG2    1 
ATOM   40745 H HG3    . MET H 1 295 ? 164.798 144.056 121.255 1.00 94.62  ? 267 MET H HG3    1 
ATOM   40746 H HE1    . MET H 1 295 ? 161.776 144.426 123.928 1.00 91.78  ? 267 MET H HE1    1 
ATOM   40747 H HE2    . MET H 1 295 ? 162.035 143.046 123.187 1.00 92.87  ? 267 MET H HE2    1 
ATOM   40748 H HE3    . MET H 1 295 ? 163.243 143.822 123.872 1.00 90.68  ? 267 MET H HE3    1 
ATOM   40749 N N      . TRP H 1 296 ? 163.588 142.576 116.403 1.00 94.15  ? 268 TRP H N      1 
ATOM   40750 C CA     . TRP H 1 296 ? 163.706 142.907 114.990 1.00 99.91  ? 268 TRP H CA     1 
ATOM   40751 C C      . TRP H 1 296 ? 162.456 142.496 114.225 1.00 106.65 ? 268 TRP H C      1 
ATOM   40752 O O      . TRP H 1 296 ? 161.982 141.364 114.363 1.00 119.44 ? 268 TRP H O      1 
ATOM   40753 C CB     . TRP H 1 296 ? 164.944 142.232 114.395 1.00 98.17  ? 268 TRP H CB     1 
ATOM   40754 C CG     . TRP H 1 296 ? 165.123 142.466 112.930 1.00 100.21 ? 268 TRP H CG     1 
ATOM   40755 C CD1    . TRP H 1 296 ? 165.942 143.385 112.343 1.00 101.56 ? 268 TRP H CD1    1 
ATOM   40756 C CD2    . TRP H 1 296 ? 164.484 141.758 111.861 1.00 103.25 ? 268 TRP H CD2    1 
ATOM   40757 N NE1    . TRP H 1 296 ? 165.846 143.301 110.977 1.00 104.40 ? 268 TRP H NE1    1 
ATOM   40758 C CE2    . TRP H 1 296 ? 164.958 142.309 110.655 1.00 107.24 ? 268 TRP H CE2    1 
ATOM   40759 C CE3    . TRP H 1 296 ? 163.555 140.716 111.808 1.00 100.76 ? 268 TRP H CE3    1 
ATOM   40760 C CZ2    . TRP H 1 296 ? 164.534 141.853 109.411 1.00 109.59 ? 268 TRP H CZ2    1 
ATOM   40761 C CZ3    . TRP H 1 296 ? 163.135 140.266 110.571 1.00 100.62 ? 268 TRP H CZ3    1 
ATOM   40762 C CH2    . TRP H 1 296 ? 163.624 140.833 109.391 1.00 102.70 ? 268 TRP H CH2    1 
ATOM   40763 H H      . TRP H 1 296 ? 162.922 142.067 116.596 1.00 97.66  ? 268 TRP H H      1 
ATOM   40764 H HA     . TRP H 1 296 ? 163.813 143.866 114.898 1.00 100.89 ? 268 TRP H HA     1 
ATOM   40765 H HB2    . TRP H 1 296 ? 165.733 142.573 114.846 1.00 99.57  ? 268 TRP H HB2    1 
ATOM   40766 H HB3    . TRP H 1 296 ? 164.874 141.275 114.535 1.00 100.55 ? 268 TRP H HB3    1 
ATOM   40767 H HD1    . TRP H 1 296 ? 166.483 143.985 112.802 1.00 101.15 ? 268 TRP H HD1    1 
ATOM   40768 H HE1    . TRP H 1 296 ? 166.275 143.789 110.414 1.00 107.20 ? 268 TRP H HE1    1 
ATOM   40769 H HE3    . TRP H 1 296 ? 163.224 140.335 112.589 1.00 102.27 ? 268 TRP H HE3    1 
ATOM   40770 H HZ2    . TRP H 1 296 ? 164.857 142.228 108.624 1.00 111.24 ? 268 TRP H HZ2    1 
ATOM   40771 H HZ3    . TRP H 1 296 ? 162.517 139.573 110.523 1.00 102.75 ? 268 TRP H HZ3    1 
ATOM   40772 H HH2    . TRP H 1 296 ? 163.324 140.509 108.572 1.00 104.02 ? 268 TRP H HH2    1 
ATOM   40773 N N      . ASN H 1 297 ? 161.915 143.407 113.421 1.00 103.46 ? 269 ASN H N      1 
ATOM   40774 C CA     . ASN H 1 297 ? 160.804 143.098 112.534 1.00 102.00 ? 269 ASN H CA     1 
ATOM   40775 C C      . ASN H 1 297 ? 161.022 143.815 111.211 1.00 107.32 ? 269 ASN H C      1 
ATOM   40776 O O      . ASN H 1 297 ? 161.707 144.839 111.148 1.00 112.60 ? 269 ASN H O      1 
ATOM   40777 C CB     . ASN H 1 297 ? 159.457 143.491 113.152 1.00 100.75 ? 269 ASN H CB     1 
ATOM   40778 C CG     . ASN H 1 297 ? 159.275 144.986 113.250 1.00 112.60 ? 269 ASN H CG     1 
ATOM   40779 O OD1    . ASN H 1 297 ? 159.631 145.601 114.253 1.00 121.14 ? 269 ASN H OD1    1 
ATOM   40780 N ND2    . ASN H 1 297 ? 158.699 145.580 112.214 1.00 117.01 ? 269 ASN H ND2    1 
ATOM   40781 H H      . ASN H 1 297 ? 162.180 144.224 113.371 1.00 104.64 ? 269 ASN H H      1 
ATOM   40782 H HA     . ASN H 1 297 ? 160.790 142.144 112.361 1.00 105.30 ? 269 ASN H HA     1 
ATOM   40783 H HB2    . ASN H 1 297 ? 158.742 143.137 112.601 1.00 104.82 ? 269 ASN H HB2    1 
ATOM   40784 H HB3    . ASN H 1 297 ? 159.400 143.123 114.047 1.00 104.36 ? 269 ASN H HB3    1 
ATOM   40785 H HD21   . ASN H 1 297 ? 158.571 146.430 112.223 1.00 115.39 ? 269 ASN H HD21   1 
ATOM   40786 H HD22   . ASN H 1 297 ? 158.460 145.116 111.531 1.00 113.38 ? 269 ASN H HD22   1 
ATOM   40787 N N      . GLU H 1 298 ? 160.429 143.263 110.151 1.00 110.13 ? 270 GLU H N      1 
ATOM   40788 C CA     . GLU H 1 298 ? 160.738 143.726 108.801 1.00 115.98 ? 270 GLU H CA     1 
ATOM   40789 C C      . GLU H 1 298 ? 160.377 145.195 108.611 1.00 122.47 ? 270 GLU H C      1 
ATOM   40790 O O      . GLU H 1 298 ? 161.144 145.956 108.010 1.00 119.85 ? 270 GLU H O      1 
ATOM   40791 C CB     . GLU H 1 298 ? 160.004 142.862 107.776 1.00 108.68 ? 270 GLU H CB     1 
ATOM   40792 H H      . GLU H 1 298 ? 159.852 142.627 110.187 1.00 108.63 ? 270 GLU H H      1 
ATOM   40793 H HA     . GLU H 1 298 ? 161.690 143.631 108.646 1.00 112.38 ? 270 GLU H HA     1 
ATOM   40794 N N      . ARG H 1 299 ? 159.213 145.613 109.111 1.00 123.61 ? 271 ARG H N      1 
ATOM   40795 C CA     . ARG H 1 299 ? 158.750 146.973 108.856 1.00 121.74 ? 271 ARG H CA     1 
ATOM   40796 C C      . ARG H 1 299 ? 159.712 148.007 109.425 1.00 119.93 ? 271 ARG H C      1 
ATOM   40797 O O      . ARG H 1 299 ? 160.022 149.005 108.766 1.00 125.74 ? 271 ARG H O      1 
ATOM   40798 C CB     . ARG H 1 299 ? 157.355 147.168 109.446 1.00 124.21 ? 271 ARG H CB     1 
ATOM   40799 C CG     . ARG H 1 299 ? 156.299 146.262 108.838 1.00 129.39 ? 271 ARG H CG     1 
ATOM   40800 C CD     . ARG H 1 299 ? 154.911 146.402 109.477 1.00 139.17 ? 271 ARG H CD     1 
ATOM   40801 N NE     . ARG H 1 299 ? 154.929 146.685 110.910 1.00 145.71 ? 271 ARG H NE     1 
ATOM   40802 C CZ     . ARG H 1 299 ? 155.124 147.883 111.448 1.00 140.61 ? 271 ARG H CZ     1 
ATOM   40803 N NH1    . ARG H 1 299 ? 155.265 148.965 110.700 1.00 135.79 ? 271 ARG H NH1    1 
ATOM   40804 N NH2    . ARG H 1 299 ? 155.161 148.000 112.772 1.00 136.05 ? 271 ARG H NH2    1 
ATOM   40805 H H      . ARG H 1 299 ? 158.683 145.136 109.592 1.00 120.89 ? 271 ARG H H      1 
ATOM   40806 H HA     . ARG H 1 299 ? 158.693 147.112 107.898 1.00 124.87 ? 271 ARG H HA     1 
ATOM   40807 H HB2    . ARG H 1 299 ? 157.398 146.989 110.398 1.00 125.56 ? 271 ARG H HB2    1 
ATOM   40808 H HB3    . ARG H 1 299 ? 157.087 148.086 109.290 1.00 128.13 ? 271 ARG H HB3    1 
ATOM   40809 H HG2    . ARG H 1 299 ? 156.214 146.472 107.895 1.00 131.48 ? 271 ARG H HG2    1 
ATOM   40810 H HG3    . ARG H 1 299 ? 156.581 145.340 108.945 1.00 128.34 ? 271 ARG H HG3    1 
ATOM   40811 H HD2    . ARG H 1 299 ? 154.438 147.127 109.038 1.00 139.91 ? 271 ARG H HD2    1 
ATOM   40812 H HD3    . ARG H 1 299 ? 154.426 145.572 109.349 1.00 138.36 ? 271 ARG H HD3    1 
ATOM   40813 H HE     . ARG H 1 299 ? 154.807 146.024 111.447 1.00 141.56 ? 271 ARG H HE     1 
ATOM   40814 H HH11   . ARG H 1 299 ? 155.241 148.904 109.842 1.00 137.47 ? 271 ARG H HH11   1 
ATOM   40815 H HH12   . ARG H 1 299 ? 155.386 149.731 111.072 1.00 137.65 ? 271 ARG H HH12   1 
ATOM   40816 H HH21   . ARG H 1 299 ? 155.067 147.304 113.269 1.00 132.53 ? 271 ARG H HH21   1 
ATOM   40817 H HH22   . ARG H 1 299 ? 155.282 148.772 113.132 1.00 132.48 ? 271 ARG H HH22   1 
ATOM   40818 N N      . LEU H 1 300 ? 160.198 147.785 110.648 1.00 113.05 ? 272 LEU H N      1 
ATOM   40819 C CA     . LEU H 1 300 ? 161.018 148.765 111.344 1.00 109.19 ? 272 LEU H CA     1 
ATOM   40820 C C      . LEU H 1 300 ? 162.476 148.361 111.484 1.00 109.14 ? 272 LEU H C      1 
ATOM   40821 O O      . LEU H 1 300 ? 163.315 149.230 111.736 1.00 111.07 ? 272 LEU H O      1 
ATOM   40822 C CB     . LEU H 1 300 ? 160.456 149.024 112.749 1.00 107.38 ? 272 LEU H CB     1 
ATOM   40823 C CG     . LEU H 1 300 ? 158.975 149.385 112.827 1.00 115.60 ? 272 LEU H CG     1 
ATOM   40824 C CD1    . LEU H 1 300 ? 158.469 149.210 114.246 1.00 112.36 ? 272 LEU H CD1    1 
ATOM   40825 C CD2    . LEU H 1 300 ? 158.748 150.806 112.345 1.00 120.49 ? 272 LEU H CD2    1 
ATOM   40826 H H      . LEU H 1 300 ? 160.069 147.063 111.094 1.00 114.79 ? 272 LEU H H      1 
ATOM   40827 H HA     . LEU H 1 300 ? 160.990 149.603 110.857 1.00 113.51 ? 272 LEU H HA     1 
ATOM   40828 H HB2    . LEU H 1 300 ? 160.587 148.223 113.282 1.00 110.88 ? 272 LEU H HB2    1 
ATOM   40829 H HB3    . LEU H 1 300 ? 160.953 149.757 113.144 1.00 110.40 ? 272 LEU H HB3    1 
ATOM   40830 H HG     . LEU H 1 300 ? 158.470 148.789 112.254 1.00 118.27 ? 272 LEU H HG     1 
ATOM   40831 H HD11   . LEU H 1 300 ? 157.552 149.520 114.295 1.00 113.69 ? 272 LEU H HD11   1 
ATOM   40832 H HD12   . LEU H 1 300 ? 158.513 148.270 114.482 1.00 112.40 ? 272 LEU H HD12   1 
ATOM   40833 H HD13   . LEU H 1 300 ? 159.027 149.729 114.847 1.00 110.53 ? 272 LEU H HD13   1 
ATOM   40834 H HD21   . LEU H 1 300 ? 157.803 151.014 112.412 1.00 123.11 ? 272 LEU H HD21   1 
ATOM   40835 H HD22   . LEU H 1 300 ? 159.261 151.413 112.901 1.00 117.69 ? 272 LEU H HD22   1 
ATOM   40836 H HD23   . LEU H 1 300 ? 159.038 150.876 111.422 1.00 119.92 ? 272 LEU H HD23   1 
ATOM   40837 N N      . GLY H 1 301 ? 162.800 147.081 111.328 1.00 108.95 ? 273 GLY H N      1 
ATOM   40838 C CA     . GLY H 1 301 ? 164.148 146.632 111.606 1.00 106.27 ? 273 GLY H CA     1 
ATOM   40839 C C      . GLY H 1 301 ? 164.397 146.539 113.102 1.00 102.02 ? 273 GLY H C      1 
ATOM   40840 O O      . GLY H 1 301 ? 163.497 146.253 113.893 1.00 103.30 ? 273 GLY H O      1 
ATOM   40841 H H      . GLY H 1 301 ? 162.262 146.464 111.065 1.00 111.25 ? 273 GLY H H      1 
ATOM   40842 H HA2    . GLY H 1 301 ? 164.290 145.757 111.212 1.00 107.67 ? 273 GLY H HA2    1 
ATOM   40843 H HA3    . GLY H 1 301 ? 164.786 147.253 111.223 1.00 109.31 ? 273 GLY H HA3    1 
ATOM   40844 N N      . TYR H 1 302 ? 165.643 146.785 113.490 1.00 97.93  ? 274 TYR H N      1 
ATOM   40845 C CA     . TYR H 1 302 ? 166.008 146.716 114.897 1.00 95.74  ? 274 TYR H CA     1 
ATOM   40846 C C      . TYR H 1 302 ? 165.221 147.746 115.696 1.00 91.65  ? 274 TYR H C      1 
ATOM   40847 O O      . TYR H 1 302 ? 165.121 148.911 115.304 1.00 100.00 ? 274 TYR H O      1 
ATOM   40848 C CB     . TYR H 1 302 ? 167.509 146.939 115.053 1.00 99.33  ? 274 TYR H CB     1 
ATOM   40849 C CG     . TYR H 1 302 ? 168.327 145.821 114.452 1.00 98.35  ? 274 TYR H CG     1 
ATOM   40850 C CD1    . TYR H 1 302 ? 168.291 144.544 114.991 1.00 93.84  ? 274 TYR H CD1    1 
ATOM   40851 C CD2    . TYR H 1 302 ? 169.118 146.037 113.335 1.00 102.29 ? 274 TYR H CD2    1 
ATOM   40852 C CE1    . TYR H 1 302 ? 169.028 143.519 114.442 1.00 96.58  ? 274 TYR H CE1    1 
ATOM   40853 C CE2    . TYR H 1 302 ? 169.858 145.017 112.779 1.00 104.60 ? 274 TYR H CE2    1 
ATOM   40854 C CZ     . TYR H 1 302 ? 169.809 143.760 113.336 1.00 101.35 ? 274 TYR H CZ     1 
ATOM   40855 O OH     . TYR H 1 302 ? 170.547 142.740 112.785 1.00 109.75 ? 274 TYR H OH     1 
ATOM   40856 H H      . TYR H 1 302 ? 166.291 146.991 112.963 1.00 99.75  ? 274 TYR H H      1 
ATOM   40857 H HA     . TYR H 1 302 ? 165.793 145.835 115.242 1.00 98.27  ? 274 TYR H HA     1 
ATOM   40858 H HB2    . TYR H 1 302 ? 167.755 147.764 114.606 1.00 98.21  ? 274 TYR H HB2    1 
ATOM   40859 H HB3    . TYR H 1 302 ? 167.725 146.995 115.997 1.00 100.16 ? 274 TYR H HB3    1 
ATOM   40860 H HD1    . TYR H 1 302 ? 167.764 144.378 115.739 1.00 96.29  ? 274 TYR H HD1    1 
ATOM   40861 H HD2    . TYR H 1 302 ? 169.153 146.886 112.957 1.00 101.95 ? 274 TYR H HD2    1 
ATOM   40862 H HE1    . TYR H 1 302 ? 168.997 142.668 114.817 1.00 101.10 ? 274 TYR H HE1    1 
ATOM   40863 H HE2    . TYR H 1 302 ? 170.388 145.177 112.032 1.00 106.67 ? 274 TYR H HE2    1 
ATOM   40864 H HH     . TYR H 1 302 ? 170.961 143.017 112.109 1.00 112.19 ? 274 TYR H HH     1 
ATOM   40865 N N      . ILE H 1 303 ? 164.666 147.311 116.824 1.00 84.98  ? 275 ILE H N      1 
ATOM   40866 C CA     . ILE H 1 303 ? 163.749 148.118 117.620 1.00 85.09  ? 275 ILE H CA     1 
ATOM   40867 C C      . ILE H 1 303 ? 164.524 148.781 118.748 1.00 88.17  ? 275 ILE H C      1 
ATOM   40868 O O      . ILE H 1 303 ? 165.215 148.104 119.520 1.00 87.59  ? 275 ILE H O      1 
ATOM   40869 C CB     . ILE H 1 303 ? 162.599 147.261 118.175 1.00 86.48  ? 275 ILE H CB     1 
ATOM   40870 C CG1    . ILE H 1 303 ? 161.680 146.798 117.041 1.00 92.78  ? 275 ILE H CG1    1 
ATOM   40871 C CG2    . ILE H 1 303 ? 161.814 148.033 119.217 1.00 87.27  ? 275 ILE H CG2    1 
ATOM   40872 C CD1    . ILE H 1 303 ? 160.847 147.900 116.421 1.00 95.98  ? 275 ILE H CD1    1 
ATOM   40873 H H      . ILE H 1 303 ? 164.810 146.532 117.157 1.00 89.56  ? 275 ILE H H      1 
ATOM   40874 H HA     . ILE H 1 303 ? 163.373 148.818 117.064 1.00 88.75  ? 275 ILE H HA     1 
ATOM   40875 H HB     . ILE H 1 303 ? 162.980 146.476 118.599 1.00 90.77  ? 275 ILE H HB     1 
ATOM   40876 H HG12   . ILE H 1 303 ? 162.225 146.410 116.339 1.00 94.01  ? 275 ILE H HG12   1 
ATOM   40877 H HG13   . ILE H 1 303 ? 161.071 146.129 117.390 1.00 95.07  ? 275 ILE H HG13   1 
ATOM   40878 H HG21   . ILE H 1 303 ? 160.939 147.626 119.315 1.00 91.04  ? 275 ILE H HG21   1 
ATOM   40879 H HG22   . ILE H 1 303 ? 162.289 148.000 120.062 1.00 87.97  ? 275 ILE H HG22   1 
ATOM   40880 H HG23   . ILE H 1 303 ? 161.719 148.952 118.922 1.00 90.48  ? 275 ILE H HG23   1 
ATOM   40881 H HD11   . ILE H 1 303 ? 160.361 147.534 115.666 1.00 100.95 ? 275 ILE H HD11   1 
ATOM   40882 H HD12   . ILE H 1 303 ? 160.221 148.237 117.081 1.00 96.06  ? 275 ILE H HD12   1 
ATOM   40883 H HD13   . ILE H 1 303 ? 161.429 148.614 116.120 1.00 96.81  ? 275 ILE H HD13   1 
ATOM   40884 N N      . LEU H 1 304 ? 164.400 150.103 118.852 1.00 93.47  ? 276 LEU H N      1 
ATOM   40885 C CA     . LEU H 1 304 ? 165.051 150.889 119.888 1.00 89.22  ? 276 LEU H CA     1 
ATOM   40886 C C      . LEU H 1 304 ? 164.052 151.879 120.471 1.00 92.45  ? 276 LEU H C      1 
ATOM   40887 O O      . LEU H 1 304 ? 162.941 152.049 119.963 1.00 101.04 ? 276 LEU H O      1 
ATOM   40888 C CB     . LEU H 1 304 ? 166.281 151.622 119.338 1.00 90.67  ? 276 LEU H CB     1 
ATOM   40889 C CG     . LEU H 1 304 ? 167.272 150.759 118.552 1.00 94.05  ? 276 LEU H CG     1 
ATOM   40890 C CD1    . LEU H 1 304 ? 168.442 151.593 118.062 1.00 99.73  ? 276 LEU H CD1    1 
ATOM   40891 C CD2    . LEU H 1 304 ? 167.774 149.599 119.393 1.00 95.94  ? 276 LEU H CD2    1 
ATOM   40892 H H      . LEU H 1 304 ? 163.927 150.578 118.313 1.00 93.00  ? 276 LEU H H      1 
ATOM   40893 H HA     . LEU H 1 304 ? 165.340 150.300 120.602 1.00 91.20  ? 276 LEU H HA     1 
ATOM   40894 H HB2    . LEU H 1 304 ? 165.977 152.327 118.744 1.00 91.33  ? 276 LEU H HB2    1 
ATOM   40895 H HB3    . LEU H 1 304 ? 166.761 152.016 120.082 1.00 94.06  ? 276 LEU H HB3    1 
ATOM   40896 H HG     . LEU H 1 304 ? 166.822 150.392 117.776 1.00 93.56  ? 276 LEU H HG     1 
ATOM   40897 H HD11   . LEU H 1 304 ? 169.086 151.010 117.630 1.00 96.63  ? 276 LEU H HD11   1 
ATOM   40898 H HD12   . LEU H 1 304 ? 168.115 152.248 117.427 1.00 100.33 ? 276 LEU H HD12   1 
ATOM   40899 H HD13   . LEU H 1 304 ? 168.853 152.039 118.818 1.00 100.49 ? 276 LEU H HD13   1 
ATOM   40900 H HD21   . LEU H 1 304 ? 167.447 148.769 119.014 1.00 94.74  ? 276 LEU H HD21   1 
ATOM   40901 H HD22   . LEU H 1 304 ? 168.744 149.602 119.386 1.00 95.83  ? 276 LEU H HD22   1 
ATOM   40902 H HD23   . LEU H 1 304 ? 167.455 149.699 120.303 1.00 96.37  ? 276 LEU H HD23   1 
ATOM   40903 N N      . THR H 1 305 ? 164.461 152.542 121.553 1.00 88.14  ? 277 THR H N      1 
ATOM   40904 C CA     . THR H 1 305 ? 163.548 153.420 122.279 1.00 96.25  ? 277 THR H CA     1 
ATOM   40905 C C      . THR H 1 305 ? 163.175 154.642 121.448 1.00 105.87 ? 277 THR H C      1 
ATOM   40906 O O      . THR H 1 305 ? 162.002 154.853 121.121 1.00 108.62 ? 277 THR H O      1 
ATOM   40907 C CB     . THR H 1 305 ? 164.181 153.850 123.602 1.00 100.19 ? 277 THR H CB     1 
ATOM   40908 O OG1    . THR H 1 305 ? 165.484 154.393 123.357 1.00 111.87 ? 277 THR H OG1    1 
ATOM   40909 C CG2    . THR H 1 305 ? 164.301 152.672 124.540 1.00 93.72  ? 277 THR H CG2    1 
ATOM   40910 H H      . THR H 1 305 ? 165.254 152.501 121.883 1.00 94.56  ? 277 THR H H      1 
ATOM   40911 H HA     . THR H 1 305 ? 162.733 152.934 122.479 1.00 93.91  ? 277 THR H HA     1 
ATOM   40912 H HB     . THR H 1 305 ? 163.625 154.524 124.024 1.00 99.78  ? 277 THR H HB     1 
ATOM   40913 H HG1    . THR H 1 305 ? 165.836 154.632 124.081 1.00 110.23 ? 277 THR H HG1    1 
ATOM   40914 H HG21   . THR H 1 305 ? 164.879 152.905 125.283 1.00 94.60  ? 277 THR H HG21   1 
ATOM   40915 H HG22   . THR H 1 305 ? 163.427 152.428 124.882 1.00 91.91  ? 277 THR H HG22   1 
ATOM   40916 H HG23   . THR H 1 305 ? 164.683 151.912 124.074 1.00 94.19  ? 277 THR H HG23   1 
ATOM   40917 N N      . CYS H 1 306 ? 164.157 155.457 121.098 1.00 105.05 ? 278 CYS H N      1 
ATOM   40918 C CA     . CYS H 1 306 ? 163.891 156.674 120.341 1.00 99.14  ? 278 CYS H CA     1 
ATOM   40919 C C      . CYS H 1 306 ? 163.422 156.312 118.939 1.00 102.97 ? 278 CYS H C      1 
ATOM   40920 O O      . CYS H 1 306 ? 164.151 155.620 118.217 1.00 114.76 ? 278 CYS H O      1 
ATOM   40921 C CB     . CYS H 1 306 ? 165.150 157.527 120.271 1.00 111.79 ? 278 CYS H CB     1 
ATOM   40922 S SG     . CYS H 1 306 ? 164.941 159.169 119.514 1.00 138.69 ? 278 CYS H SG     1 
ATOM   40923 H H      . CYS H 1 306 ? 164.986 155.331 121.286 1.00 105.13 ? 278 CYS H H      1 
ATOM   40924 H HA     . CYS H 1 306 ? 163.204 157.187 120.792 1.00 101.15 ? 278 CYS H HA     1 
ATOM   40925 H HB2    . CYS H 1 306 ? 165.479 157.642 121.174 1.00 111.46 ? 278 CYS H HB2    1 
ATOM   40926 H HB3    . CYS H 1 306 ? 165.812 157.050 119.747 1.00 111.05 ? 278 CYS H HB3    1 
ATOM   40927 N N      . PRO H 1 307 ? 162.236 156.746 118.506 1.00 96.03  ? 279 PRO H N      1 
ATOM   40928 C CA     . PRO H 1 307 ? 161.824 156.454 117.126 1.00 99.75  ? 279 PRO H CA     1 
ATOM   40929 C C      . PRO H 1 307 ? 162.778 157.012 116.089 1.00 103.72 ? 279 PRO H C      1 
ATOM   40930 O O      . PRO H 1 307 ? 162.794 156.521 114.955 1.00 107.64 ? 279 PRO H O      1 
ATOM   40931 C CB     . PRO H 1 307 ? 160.441 157.108 117.029 1.00 103.80 ? 279 PRO H CB     1 
ATOM   40932 C CG     . PRO H 1 307 ? 159.933 157.107 118.420 1.00 103.04 ? 279 PRO H CG     1 
ATOM   40933 C CD     . PRO H 1 307 ? 161.137 157.335 119.289 1.00 104.40 ? 279 PRO H CD     1 
ATOM   40934 H HA     . PRO H 1 307 ? 161.735 155.497 116.999 1.00 101.55 ? 279 PRO H HA     1 
ATOM   40935 H HB2    . PRO H 1 307 ? 160.527 158.013 116.693 1.00 107.00 ? 279 PRO H HB2    1 
ATOM   40936 H HB3    . PRO H 1 307 ? 159.867 156.578 116.453 1.00 103.66 ? 279 PRO H HB3    1 
ATOM   40937 H HG2    . PRO H 1 307 ? 159.291 157.825 118.532 1.00 103.71 ? 279 PRO H HG2    1 
ATOM   40938 H HG3    . PRO H 1 307 ? 159.526 156.250 118.618 1.00 101.19 ? 279 PRO H HG3    1 
ATOM   40939 H HD2    . PRO H 1 307 ? 161.286 158.284 119.420 1.00 105.26 ? 279 PRO H HD2    1 
ATOM   40940 H HD3    . PRO H 1 307 ? 161.034 156.872 120.135 1.00 103.17 ? 279 PRO H HD3    1 
ATOM   40941 N N      . SER H 1 308 ? 163.575 158.022 116.439 1.00 104.60 ? 280 SER H N      1 
ATOM   40942 C CA     . SER H 1 308 ? 164.570 158.541 115.512 1.00 109.87 ? 280 SER H CA     1 
ATOM   40943 C C      . SER H 1 308 ? 165.673 157.532 115.224 1.00 108.84 ? 280 SER H C      1 
ATOM   40944 O O      . SER H 1 308 ? 166.321 157.625 114.177 1.00 117.04 ? 280 SER H O      1 
ATOM   40945 C CB     . SER H 1 308 ? 165.186 159.823 116.069 1.00 119.55 ? 280 SER H CB     1 
ATOM   40946 O OG     . SER H 1 308 ? 166.306 159.533 116.886 1.00 119.45 ? 280 SER H OG     1 
ATOM   40947 H H      . SER H 1 308 ? 163.557 158.420 117.201 1.00 107.40 ? 280 SER H H      1 
ATOM   40948 H HA     . SER H 1 308 ? 164.136 158.758 114.672 1.00 115.18 ? 280 SER H HA     1 
ATOM   40949 H HB2    . SER H 1 308 ? 165.474 160.381 115.331 1.00 122.39 ? 280 SER H HB2    1 
ATOM   40950 H HB3    . SER H 1 308 ? 164.521 160.289 116.599 1.00 118.66 ? 280 SER H HB3    1 
ATOM   40951 H HG     . SER H 1 308 ? 166.632 160.244 117.191 1.00 120.69 ? 280 SER H HG     1 
ATOM   40952 N N      . ASN H 1 309 ? 165.902 156.579 116.124 1.00 106.21 ? 281 ASN H N      1 
ATOM   40953 C CA     . ASN H 1 309 ? 166.966 155.597 115.975 1.00 102.88 ? 281 ASN H CA     1 
ATOM   40954 C C      . ASN H 1 309 ? 166.484 154.282 115.379 1.00 103.89 ? 281 ASN H C      1 
ATOM   40955 O O      . ASN H 1 309 ? 167.271 153.336 115.287 1.00 111.74 ? 281 ASN H O      1 
ATOM   40956 C CB     . ASN H 1 309 ? 167.626 155.332 117.331 1.00 98.06  ? 281 ASN H CB     1 
ATOM   40957 C CG     . ASN H 1 309 ? 168.698 156.346 117.665 1.00 107.70 ? 281 ASN H CG     1 
ATOM   40958 O OD1    . ASN H 1 309 ? 169.423 156.813 116.788 1.00 112.93 ? 281 ASN H OD1    1 
ATOM   40959 N ND2    . ASN H 1 309 ? 168.807 156.692 118.942 1.00 112.87 ? 281 ASN H ND2    1 
ATOM   40960 H H      . ASN H 1 309 ? 165.443 156.480 116.844 1.00 107.91 ? 281 ASN H H      1 
ATOM   40961 H HA     . ASN H 1 309 ? 167.643 155.957 115.381 1.00 105.49 ? 281 ASN H HA     1 
ATOM   40962 H HB2    . ASN H 1 309 ? 166.949 155.368 118.025 1.00 103.83 ? 281 ASN H HB2    1 
ATOM   40963 H HB3    . ASN H 1 309 ? 168.041 154.456 117.317 1.00 101.21 ? 281 ASN H HB3    1 
ATOM   40964 H HD21   . ASN H 1 309 ? 169.402 157.265 119.183 1.00 113.09 ? 281 ASN H HD21   1 
ATOM   40965 H HD22   . ASN H 1 309 ? 168.283 156.344 119.528 1.00 110.35 ? 281 ASN H HD22   1 
ATOM   40966 N N      . LEU H 1 310 ? 165.222 154.198 114.969 1.00 101.42 ? 282 LEU H N      1 
ATOM   40967 C CA     . LEU H 1 310 ? 164.708 152.968 114.396 1.00 96.97  ? 282 LEU H CA     1 
ATOM   40968 C C      . LEU H 1 310 ? 165.458 152.627 113.111 1.00 106.42 ? 282 LEU H C      1 
ATOM   40969 O O      . LEU H 1 310 ? 166.271 153.402 112.605 1.00 112.18 ? 282 LEU H O      1 
ATOM   40970 C CB     . LEU H 1 310 ? 163.214 153.094 114.107 1.00 99.52  ? 282 LEU H CB     1 
ATOM   40971 C CG     . LEU H 1 310 ? 162.286 153.031 115.317 1.00 105.07 ? 282 LEU H CG     1 
ATOM   40972 C CD1    . LEU H 1 310 ? 160.864 153.327 114.890 1.00 112.07 ? 282 LEU H CD1    1 
ATOM   40973 C CD2    . LEU H 1 310 ? 162.369 151.673 115.990 1.00 97.98  ? 282 LEU H CD2    1 
ATOM   40974 H H      . LEU H 1 310 ? 164.648 154.837 115.011 1.00 104.92 ? 282 LEU H H      1 
ATOM   40975 H HA     . LEU H 1 310 ? 164.841 152.242 115.024 1.00 99.32  ? 282 LEU H HA     1 
ATOM   40976 H HB2    . LEU H 1 310 ? 163.060 153.945 113.669 1.00 104.78 ? 282 LEU H HB2    1 
ATOM   40977 H HB3    . LEU H 1 310 ? 162.955 152.374 113.511 1.00 101.91 ? 282 LEU H HB3    1 
ATOM   40978 H HG     . LEU H 1 310 ? 162.557 153.703 115.961 1.00 104.74 ? 282 LEU H HG     1 
ATOM   40979 H HD11   . LEU H 1 310 ? 160.335 153.537 115.675 1.00 106.74 ? 282 LEU H HD11   1 
ATOM   40980 H HD12   . LEU H 1 310 ? 160.869 154.085 114.284 1.00 109.78 ? 282 LEU H HD12   1 
ATOM   40981 H HD13   . LEU H 1 310 ? 160.500 152.548 114.442 1.00 108.38 ? 282 LEU H HD13   1 
ATOM   40982 H HD21   . LEU H 1 310 ? 161.637 151.587 116.620 1.00 98.03  ? 282 LEU H HD21   1 
ATOM   40983 H HD22   . LEU H 1 310 ? 162.305 150.982 115.312 1.00 98.98  ? 282 LEU H HD22   1 
ATOM   40984 H HD23   . LEU H 1 310 ? 163.217 151.601 116.456 1.00 97.57  ? 282 LEU H HD23   1 
ATOM   40985 N N      . GLY H 1 311 ? 165.173 151.440 112.585 1.00 106.47 ? 283 GLY H N      1 
ATOM   40986 C CA     . GLY H 1 311 ? 165.816 150.990 111.370 1.00 109.64 ? 283 GLY H CA     1 
ATOM   40987 C C      . GLY H 1 311 ? 167.085 150.217 111.647 1.00 105.46 ? 283 GLY H C      1 
ATOM   40988 O O      . GLY H 1 311 ? 167.044 149.014 111.921 1.00 107.87 ? 283 GLY H O      1 
ATOM   40989 H H      . GLY H 1 311 ? 164.610 150.881 112.917 1.00 104.99 ? 283 GLY H H      1 
ATOM   40990 H HA2    . GLY H 1 311 ? 165.211 150.419 110.872 1.00 108.88 ? 283 GLY H HA2    1 
ATOM   40991 H HA3    . GLY H 1 311 ? 166.039 151.756 110.818 1.00 110.96 ? 283 GLY H HA3    1 
ATOM   40992 N N      . THR H 1 312 ? 168.221 150.901 111.571 1.00 105.33 ? 284 THR H N      1 
ATOM   40993 C CA     . THR H 1 312 ? 169.520 150.289 111.801 1.00 107.46 ? 284 THR H CA     1 
ATOM   40994 C C      . THR H 1 312 ? 170.260 150.860 112.998 1.00 109.87 ? 284 THR H C      1 
ATOM   40995 O O      . THR H 1 312 ? 171.088 150.158 113.581 1.00 111.72 ? 284 THR H O      1 
ATOM   40996 C CB     . THR H 1 312 ? 170.410 150.453 110.562 1.00 112.22 ? 284 THR H CB     1 
ATOM   40997 O OG1    . THR H 1 312 ? 170.790 151.827 110.424 1.00 115.18 ? 284 THR H OG1    1 
ATOM   40998 C CG2    . THR H 1 312 ? 169.672 150.009 109.310 1.00 117.34 ? 284 THR H CG2    1 
ATOM   40999 H H      . THR H 1 312 ? 168.264 151.739 111.384 1.00 107.41 ? 284 THR H H      1 
ATOM   41000 H HA     . THR H 1 312 ? 169.400 149.340 111.955 1.00 107.63 ? 284 THR H HA     1 
ATOM   41001 H HB     . THR H 1 312 ? 171.205 149.908 110.664 1.00 110.23 ? 284 THR H HB     1 
ATOM   41002 H HG1    . THR H 1 312 ? 171.284 151.923 109.751 1.00 113.15 ? 284 THR H HG1    1 
ATOM   41003 H HG21   . THR H 1 312 ? 170.249 150.105 108.537 1.00 116.11 ? 284 THR H HG21   1 
ATOM   41004 H HG22   . THR H 1 312 ? 169.407 149.080 109.393 1.00 116.54 ? 284 THR H HG22   1 
ATOM   41005 H HG23   . THR H 1 312 ? 168.880 150.553 109.176 1.00 113.96 ? 284 THR H HG23   1 
ATOM   41006 N N      . GLY H 1 313 ? 169.992 152.106 113.379 1.00 108.79 ? 285 GLY H N      1 
ATOM   41007 C CA     . GLY H 1 313 ? 170.728 152.743 114.447 1.00 108.62 ? 285 GLY H CA     1 
ATOM   41008 C C      . GLY H 1 313 ? 172.134 153.159 114.085 1.00 114.35 ? 285 GLY H C      1 
ATOM   41009 O O      . GLY H 1 313 ? 172.847 153.683 114.948 1.00 117.49 ? 285 GLY H O      1 
ATOM   41010 H H      . GLY H 1 313 ? 169.383 152.601 113.028 1.00 108.32 ? 285 GLY H H      1 
ATOM   41011 H HA2    . GLY H 1 313 ? 170.246 153.534 114.735 1.00 108.91 ? 285 GLY H HA2    1 
ATOM   41012 H HA3    . GLY H 1 313 ? 170.781 152.133 115.199 1.00 107.17 ? 285 GLY H HA3    1 
ATOM   41013 N N      . LEU H 1 314 ? 172.557 152.948 112.842 1.00 112.31 ? 286 LEU H N      1 
ATOM   41014 C CA     . LEU H 1 314 ? 173.918 153.274 112.446 1.00 110.75 ? 286 LEU H CA     1 
ATOM   41015 C C      . LEU H 1 314 ? 174.112 154.783 112.406 1.00 114.71 ? 286 LEU H C      1 
ATOM   41016 O O      . LEU H 1 314 ? 173.285 155.512 111.850 1.00 126.14 ? 286 LEU H O      1 
ATOM   41017 C CB     . LEU H 1 314 ? 174.227 152.665 111.082 1.00 116.08 ? 286 LEU H CB     1 
ATOM   41018 C CG     . LEU H 1 314 ? 175.708 152.623 110.714 1.00 122.69 ? 286 LEU H CG     1 
ATOM   41019 C CD1    . LEU H 1 314 ? 176.110 151.222 110.288 1.00 124.73 ? 286 LEU H CD1    1 
ATOM   41020 C CD2    . LEU H 1 314 ? 176.009 153.627 109.618 1.00 126.21 ? 286 LEU H CD2    1 
ATOM   41021 H H      . LEU H 1 314 ? 172.075 152.618 112.211 1.00 112.94 ? 286 LEU H H      1 
ATOM   41022 H HA     . LEU H 1 314 ? 174.538 152.902 113.088 1.00 113.62 ? 286 LEU H HA     1 
ATOM   41023 H HB2    . LEU H 1 314 ? 173.895 151.753 111.069 1.00 114.22 ? 286 LEU H HB2    1 
ATOM   41024 H HB3    . LEU H 1 314 ? 173.772 153.186 110.402 1.00 116.63 ? 286 LEU H HB3    1 
ATOM   41025 H HG     . LEU H 1 314 ? 176.235 152.862 111.493 1.00 119.75 ? 286 LEU H HG     1 
ATOM   41026 H HD11   . LEU H 1 314 ? 177.051 151.220 110.055 1.00 124.50 ? 286 LEU H HD11   1 
ATOM   41027 H HD12   . LEU H 1 314 ? 175.951 150.611 111.025 1.00 119.93 ? 286 LEU H HD12   1 
ATOM   41028 H HD13   . LEU H 1 314 ? 175.577 150.961 109.521 1.00 121.98 ? 286 LEU H HD13   1 
ATOM   41029 H HD21   . LEU H 1 314 ? 176.965 153.642 109.456 1.00 121.67 ? 286 LEU H HD21   1 
ATOM   41030 H HD22   . LEU H 1 314 ? 175.541 153.362 108.811 1.00 125.52 ? 286 LEU H HD22   1 
ATOM   41031 H HD23   . LEU H 1 314 ? 175.708 154.505 109.902 1.00 122.33 ? 286 LEU H HD23   1 
ATOM   41032 N N      . ARG H 1 315 ? 175.205 155.252 113.001 1.00 114.61 ? 287 ARG H N      1 
ATOM   41033 C CA     . ARG H 1 315 ? 175.584 156.662 112.984 1.00 123.61 ? 287 ARG H CA     1 
ATOM   41034 C C      . ARG H 1 315 ? 177.066 156.805 112.670 1.00 126.11 ? 287 ARG H C      1 
ATOM   41035 O O      . ARG H 1 315 ? 177.816 157.486 113.370 1.00 127.70 ? 287 ARG H O      1 
ATOM   41036 C CB     . ARG H 1 315 ? 175.255 157.353 114.304 1.00 127.51 ? 287 ARG H CB     1 
ATOM   41037 C CG     . ARG H 1 315 ? 175.535 158.853 114.275 1.00 137.98 ? 287 ARG H CG     1 
ATOM   41038 C CD     . ARG H 1 315 ? 174.622 159.651 115.190 1.00 142.31 ? 287 ARG H CD     1 
ATOM   41039 N NE     . ARG H 1 315 ? 175.363 160.271 116.283 1.00 150.41 ? 287 ARG H NE     1 
ATOM   41040 C CZ     . ARG H 1 315 ? 176.292 161.204 116.126 1.00 154.19 ? 287 ARG H CZ     1 
ATOM   41041 N NH1    . ARG H 1 315 ? 176.622 161.660 114.929 1.00 154.68 ? 287 ARG H NH1    1 
ATOM   41042 N NH2    . ARG H 1 315 ? 176.908 161.693 117.199 1.00 156.62 ? 287 ARG H NH2    1 
ATOM   41043 H H      . ARG H 1 315 ? 175.759 154.757 113.433 1.00 117.22 ? 287 ARG H H      1 
ATOM   41044 H HA     . ARG H 1 315 ? 175.087 157.111 112.282 1.00 123.69 ? 287 ARG H HA     1 
ATOM   41045 H HB2    . ARG H 1 315 ? 174.314 157.222 114.496 1.00 126.91 ? 287 ARG H HB2    1 
ATOM   41046 H HB3    . ARG H 1 315 ? 175.795 156.961 115.008 1.00 125.99 ? 287 ARG H HB3    1 
ATOM   41047 H HG2    . ARG H 1 315 ? 176.449 159.008 114.560 1.00 138.09 ? 287 ARG H HG2    1 
ATOM   41048 H HG3    . ARG H 1 315 ? 175.411 159.180 113.370 1.00 136.30 ? 287 ARG H HG3    1 
ATOM   41049 H HD2    . ARG H 1 315 ? 174.198 160.357 114.677 1.00 142.66 ? 287 ARG H HD2    1 
ATOM   41050 H HD3    . ARG H 1 315 ? 173.949 159.069 115.573 1.00 139.74 ? 287 ARG H HD3    1 
ATOM   41051 H HE     . ARG H 1 315 ? 175.193 160.005 117.083 1.00 148.10 ? 287 ARG H HE     1 
ATOM   41052 H HH11   . ARG H 1 315 ? 176.233 161.353 114.226 1.00 150.24 ? 287 ARG H HH11   1 
ATOM   41053 H HH12   . ARG H 1 315 ? 177.228 162.265 114.852 1.00 153.91 ? 287 ARG H HH12   1 
ATOM   41054 H HH21   . ARG H 1 315 ? 176.701 161.404 117.982 1.00 154.36 ? 287 ARG H HH21   1 
ATOM   41055 H HH22   . ARG H 1 315 ? 177.512 162.298 117.110 1.00 153.64 ? 287 ARG H HH22   1 
ATOM   41056 N N      . ALA H 1 316 ? 177.516 156.136 111.612 1.00 126.55 ? 288 ALA H N      1 
ATOM   41057 C CA     . ALA H 1 316 ? 178.897 156.285 111.178 1.00 128.14 ? 288 ALA H CA     1 
ATOM   41058 C C      . ALA H 1 316 ? 179.213 157.756 110.950 1.00 130.83 ? 288 ALA H C      1 
ATOM   41059 O O      . ALA H 1 316 ? 178.470 158.466 110.268 1.00 137.66 ? 288 ALA H O      1 
ATOM   41060 C CB     . ALA H 1 316 ? 179.135 155.483 109.899 1.00 130.21 ? 288 ALA H CB     1 
ATOM   41061 H H      . ALA H 1 316 ? 177.047 155.596 111.135 1.00 124.94 ? 288 ALA H H      1 
ATOM   41062 H HA     . ALA H 1 316 ? 179.490 155.947 111.867 1.00 127.45 ? 288 ALA H HA     1 
ATOM   41063 H HB1    . ALA H 1 316 ? 180.050 155.620 109.606 1.00 130.77 ? 288 ALA H HB1    1 
ATOM   41064 H HB2    . ALA H 1 316 ? 178.985 154.543 110.083 1.00 126.81 ? 288 ALA H HB2    1 
ATOM   41065 H HB3    . ALA H 1 316 ? 178.520 155.790 109.214 1.00 130.22 ? 288 ALA H HB3    1 
ATOM   41066 N N      . GLY H 1 317 ? 180.319 158.212 111.529 1.00 130.05 ? 289 GLY H N      1 
ATOM   41067 C CA     . GLY H 1 317 ? 180.675 159.614 111.449 1.00 135.52 ? 289 GLY H CA     1 
ATOM   41068 C C      . GLY H 1 317 ? 182.147 159.812 111.728 1.00 143.39 ? 289 GLY H C      1 
ATOM   41069 O O      . GLY H 1 317 ? 182.899 158.858 111.938 1.00 148.15 ? 289 GLY H O      1 
ATOM   41070 H H      . GLY H 1 317 ? 180.877 157.728 111.970 1.00 133.61 ? 289 GLY H H      1 
ATOM   41071 H HA2    . GLY H 1 317 ? 180.476 159.954 110.563 1.00 134.21 ? 289 GLY H HA2    1 
ATOM   41072 H HA3    . GLY H 1 317 ? 180.163 160.119 112.100 1.00 133.90 ? 289 GLY H HA3    1 
ATOM   41073 N N      . VAL H 1 318 ? 182.553 161.080 111.722 1.00 152.71 ? 290 VAL H N      1 
ATOM   41074 C CA     . VAL H 1 318 ? 183.943 161.470 111.927 1.00 157.03 ? 290 VAL H CA     1 
ATOM   41075 C C      . VAL H 1 318 ? 183.979 162.841 112.593 1.00 161.43 ? 290 VAL H C      1 
ATOM   41076 O O      . VAL H 1 318 ? 182.969 163.545 112.683 1.00 165.55 ? 290 VAL H O      1 
ATOM   41077 C CB     . VAL H 1 318 ? 184.744 161.500 110.606 1.00 159.78 ? 290 VAL H CB     1 
ATOM   41078 C CG1    . VAL H 1 318 ? 184.798 160.114 109.983 1.00 154.10 ? 290 VAL H CG1    1 
ATOM   41079 C CG2    . VAL H 1 318 ? 184.136 162.501 109.638 1.00 163.87 ? 290 VAL H CG2    1 
ATOM   41080 H H      . VAL H 1 318 ? 182.027 161.749 111.597 1.00 151.73 ? 290 VAL H H      1 
ATOM   41081 H HA     . VAL H 1 318 ? 184.368 160.833 112.522 1.00 154.94 ? 290 VAL H HA     1 
ATOM   41082 H HB     . VAL H 1 318 ? 185.653 161.780 110.794 1.00 160.78 ? 290 VAL H HB     1 
ATOM   41083 H HG11   . VAL H 1 318 ? 185.443 160.119 109.258 1.00 156.54 ? 290 VAL H HG11   1 
ATOM   41084 H HG12   . VAL H 1 318 ? 185.066 159.474 110.660 1.00 152.64 ? 290 VAL H HG12   1 
ATOM   41085 H HG13   . VAL H 1 318 ? 183.919 159.887 109.642 1.00 152.56 ? 290 VAL H HG13   1 
ATOM   41086 H HG21   . VAL H 1 318 ? 184.582 162.419 108.780 1.00 162.65 ? 290 VAL H HG21   1 
ATOM   41087 H HG22   . VAL H 1 318 ? 183.192 162.306 109.538 1.00 159.55 ? 290 VAL H HG22   1 
ATOM   41088 H HG23   . VAL H 1 318 ? 184.255 163.397 109.987 1.00 160.12 ? 290 VAL H HG23   1 
ATOM   41089 N N      . HIS H 1 319 ? 185.163 163.213 113.071 1.00 163.99 ? 291 HIS H N      1 
ATOM   41090 C CA     . HIS H 1 319 ? 185.422 164.529 113.636 1.00 170.31 ? 291 HIS H CA     1 
ATOM   41091 C C      . HIS H 1 319 ? 186.178 165.373 112.619 1.00 179.63 ? 291 HIS H C      1 
ATOM   41092 O O      . HIS H 1 319 ? 187.054 164.870 111.911 1.00 180.19 ? 291 HIS H O      1 
ATOM   41093 C CB     . HIS H 1 319 ? 186.231 164.419 114.930 1.00 164.78 ? 291 HIS H CB     1 
ATOM   41094 C CG     . HIS H 1 319 ? 185.408 164.068 116.131 1.00 163.16 ? 291 HIS H CG     1 
ATOM   41095 N ND1    . HIS H 1 319 ? 185.890 164.168 117.418 1.00 160.05 ? 291 HIS H ND1    1 
ATOM   41096 C CD2    . HIS H 1 319 ? 184.134 163.623 116.240 1.00 162.90 ? 291 HIS H CD2    1 
ATOM   41097 C CE1    . HIS H 1 319 ? 184.950 163.796 118.268 1.00 160.11 ? 291 HIS H CE1    1 
ATOM   41098 N NE2    . HIS H 1 319 ? 183.874 163.461 117.579 1.00 159.20 ? 291 HIS H NE2    1 
ATOM   41099 H H      . HIS H 1 319 ? 185.854 162.701 113.078 1.00 163.90 ? 291 HIS H H      1 
ATOM   41100 H HA     . HIS H 1 319 ? 184.581 164.970 113.835 1.00 167.50 ? 291 HIS H HA     1 
ATOM   41101 H HB2    . HIS H 1 319 ? 186.903 163.728 114.821 1.00 165.01 ? 291 HIS H HB2    1 
ATOM   41102 H HB3    . HIS H 1 319 ? 186.661 165.270 115.104 1.00 165.69 ? 291 HIS H HB3    1 
ATOM   41103 H HD2    . HIS H 1 319 ? 183.545 163.456 115.540 1.00 162.25 ? 291 HIS H HD2    1 
ATOM   41104 H HE1    . HIS H 1 319 ? 185.031 163.775 119.194 1.00 158.79 ? 291 HIS H HE1    1 
ATOM   41105 H HE2    . HIS H 1 319 ? 183.131 163.186 117.915 1.00 158.21 ? 291 HIS H HE2    1 
ATOM   41106 N N      . ILE H 1 320 ? 185.832 166.659 112.547 1.00 186.45 ? 292 ILE H N      1 
ATOM   41107 C CA     . ILE H 1 320 ? 186.373 167.567 111.547 1.00 187.57 ? 292 ILE H CA     1 
ATOM   41108 C C      . ILE H 1 320 ? 186.804 168.856 112.235 1.00 191.34 ? 292 ILE H C      1 
ATOM   41109 O O      . ILE H 1 320 ? 186.404 169.149 113.363 1.00 189.41 ? 292 ILE H O      1 
ATOM   41110 C CB     . ILE H 1 320 ? 185.349 167.854 110.424 1.00 186.81 ? 292 ILE H CB     1 
ATOM   41111 C CG1    . ILE H 1 320 ? 186.043 167.879 109.061 1.00 186.07 ? 292 ILE H CG1    1 
ATOM   41112 C CG2    . ILE H 1 320 ? 184.595 169.158 110.680 1.00 189.64 ? 292 ILE H CG2    1 
ATOM   41113 C CD1    . ILE H 1 320 ? 186.496 166.514 108.582 1.00 180.36 ? 292 ILE H CD1    1 
ATOM   41114 H H      . ILE H 1 320 ? 185.274 167.034 113.083 1.00 182.50 ? 292 ILE H H      1 
ATOM   41115 H HA     . ILE H 1 320 ? 187.160 167.170 111.147 1.00 184.85 ? 292 ILE H HA     1 
ATOM   41116 H HB     . ILE H 1 320 ? 184.703 167.130 110.418 1.00 182.93 ? 292 ILE H HB     1 
ATOM   41117 H HG12   . ILE H 1 320 ? 185.423 168.231 108.403 1.00 186.36 ? 292 ILE H HG12   1 
ATOM   41118 H HG13   . ILE H 1 320 ? 186.823 168.451 109.116 1.00 186.10 ? 292 ILE H HG13   1 
ATOM   41119 H HG21   . ILE H 1 320 ? 183.836 169.199 110.077 1.00 187.35 ? 292 ILE H HG21   1 
ATOM   41120 H HG22   . ILE H 1 320 ? 184.281 169.174 111.598 1.00 186.25 ? 292 ILE H HG22   1 
ATOM   41121 H HG23   . ILE H 1 320 ? 185.183 169.911 110.512 1.00 188.00 ? 292 ILE H HG23   1 
ATOM   41122 H HD11   . ILE H 1 320 ? 186.864 166.600 107.688 1.00 183.67 ? 292 ILE H HD11   1 
ATOM   41123 H HD12   . ILE H 1 320 ? 187.172 166.171 109.185 1.00 182.43 ? 292 ILE H HD12   1 
ATOM   41124 H HD13   . ILE H 1 320 ? 185.732 165.916 108.568 1.00 179.99 ? 292 ILE H HD13   1 
ATOM   41125 N N      . LYS H 1 321 ? 187.628 169.629 111.534 1.00 196.55 ? 293 LYS H N      1 
ATOM   41126 C CA     . LYS H 1 321 ? 188.217 170.842 112.084 1.00 199.83 ? 293 LYS H CA     1 
ATOM   41127 C C      . LYS H 1 321 ? 187.373 172.070 111.749 1.00 206.67 ? 293 LYS H C      1 
ATOM   41128 O O      . LYS H 1 321 ? 186.505 172.044 110.874 1.00 205.70 ? 293 LYS H O      1 
ATOM   41129 C CB     . LYS H 1 321 ? 189.640 171.030 111.558 1.00 197.60 ? 293 LYS H CB     1 
ATOM   41130 H H      . LYS H 1 321 ? 187.865 169.468 110.724 1.00 193.53 ? 293 LYS H H      1 
ATOM   41131 H HA     . LYS H 1 321 ? 188.262 170.763 113.050 1.00 197.11 ? 293 LYS H HA     1 
ATOM   41132 N N      . LEU H 1 322 ? 187.627 173.150 112.490 1.00 211.88 ? 294 LEU H N      1 
ATOM   41133 C CA     . LEU H 1 322 ? 186.917 174.416 112.335 1.00 216.01 ? 294 LEU H CA     1 
ATOM   41134 C C      . LEU H 1 322 ? 187.449 175.300 111.208 1.00 220.66 ? 294 LEU H C      1 
ATOM   41135 O O      . LEU H 1 322 ? 186.661 175.784 110.385 1.00 221.49 ? 294 LEU H O      1 
ATOM   41136 C CB     . LEU H 1 322 ? 186.970 175.198 113.649 1.00 208.40 ? 294 LEU H CB     1 
ATOM   41137 H H      . LEU H 1 322 ? 188.229 173.174 113.103 1.00 209.27 ? 294 LEU H H      1 
ATOM   41138 H HA     . LEU H 1 322 ? 185.985 174.226 112.142 1.00 213.93 ? 294 LEU H HA     1 
ATOM   41139 N N      . PRO H 1 323 ? 188.772 175.539 111.125 1.00 222.46 ? 295 PRO H N      1 
ATOM   41140 C CA     . PRO H 1 323 ? 189.258 176.708 110.371 1.00 223.25 ? 295 PRO H CA     1 
ATOM   41141 C C      . PRO H 1 323 ? 188.869 176.724 108.899 1.00 221.72 ? 295 PRO H C      1 
ATOM   41142 O O      . PRO H 1 323 ? 188.162 177.634 108.455 1.00 220.88 ? 295 PRO H O      1 
ATOM   41143 C CB     . PRO H 1 323 ? 190.781 176.625 110.544 1.00 223.44 ? 295 PRO H CB     1 
ATOM   41144 C CG     . PRO H 1 323 ? 191.061 175.197 110.813 1.00 221.36 ? 295 PRO H CG     1 
ATOM   41145 C CD     . PRO H 1 323 ? 189.881 174.679 111.576 1.00 219.22 ? 295 PRO H CD     1 
ATOM   41146 H HA     . PRO H 1 323 ? 188.940 177.524 110.787 1.00 221.45 ? 295 PRO H HA     1 
ATOM   41147 H HB2    . PRO H 1 323 ? 191.220 176.915 109.730 1.00 222.22 ? 295 PRO H HB2    1 
ATOM   41148 H HB3    . PRO H 1 323 ? 191.052 177.174 111.295 1.00 221.57 ? 295 PRO H HB3    1 
ATOM   41149 H HG2    . PRO H 1 323 ? 191.163 174.720 109.975 1.00 218.22 ? 295 PRO H HG2    1 
ATOM   41150 H HG3    . PRO H 1 323 ? 191.867 175.123 111.346 1.00 220.08 ? 295 PRO H HG3    1 
ATOM   41151 H HD2    . PRO H 1 323 ? 189.716 173.755 111.336 1.00 215.33 ? 295 PRO H HD2    1 
ATOM   41152 H HD3    . PRO H 1 323 ? 190.023 174.782 112.531 1.00 217.13 ? 295 PRO H HD3    1 
ATOM   41153 N N      . LEU H 1 324 ? 189.308 175.723 108.135 1.00 217.24 ? 296 LEU H N      1 
ATOM   41154 C CA     . LEU H 1 324 ? 189.029 175.705 106.703 1.00 212.85 ? 296 LEU H CA     1 
ATOM   41155 C C      . LEU H 1 324 ? 187.561 175.456 106.395 1.00 211.97 ? 296 LEU H C      1 
ATOM   41156 O O      . LEU H 1 324 ? 187.164 175.552 105.229 1.00 208.17 ? 296 LEU H O      1 
ATOM   41157 C CB     . LEU H 1 324 ? 189.885 174.638 106.020 1.00 207.94 ? 296 LEU H CB     1 
ATOM   41158 H H      . LEU H 1 324 ? 189.765 175.053 108.418 1.00 216.31 ? 296 LEU H H      1 
ATOM   41159 H HA     . LEU H 1 324 ? 189.265 176.564 106.322 1.00 213.41 ? 296 LEU H HA     1 
ATOM   41160 N N      . LEU H 1 325 ? 186.757 175.134 107.399 1.00 214.35 ? 297 LEU H N      1 
ATOM   41161 C CA     . LEU H 1 325 ? 185.371 174.732 107.203 1.00 216.16 ? 297 LEU H CA     1 
ATOM   41162 C C      . LEU H 1 325 ? 184.366 175.714 107.778 1.00 217.97 ? 297 LEU H C      1 
ATOM   41163 O O      . LEU H 1 325 ? 183.395 176.066 107.101 1.00 214.74 ? 297 LEU H O      1 
ATOM   41164 C CB     . LEU H 1 325 ? 185.144 173.351 107.828 1.00 215.13 ? 297 LEU H CB     1 
ATOM   41165 C CG     . LEU H 1 325 ? 186.113 172.255 107.381 1.00 210.06 ? 297 LEU H CG     1 
ATOM   41166 C CD1    . LEU H 1 325 ? 187.399 172.253 108.203 1.00 205.14 ? 297 LEU H CD1    1 
ATOM   41167 C CD2    . LEU H 1 325 ? 185.390 170.920 107.473 1.00 204.96 ? 297 LEU H CD2    1 
ATOM   41168 H H      . LEU H 1 325 ? 186.996 175.149 108.226 1.00 215.17 ? 297 LEU H H      1 
ATOM   41169 H HA     . LEU H 1 325 ? 185.204 174.651 106.251 1.00 214.35 ? 297 LEU H HA     1 
ATOM   41170 H HB2    . LEU H 1 325 ? 185.210 173.425 108.792 1.00 213.32 ? 297 LEU H HB2    1 
ATOM   41171 H HB3    . LEU H 1 325 ? 184.254 173.049 107.590 1.00 214.04 ? 297 LEU H HB3    1 
ATOM   41172 H HG     . LEU H 1 325 ? 186.361 172.404 106.454 1.00 210.38 ? 297 LEU H HG     1 
ATOM   41173 H HD11   . LEU H 1 325 ? 188.159 172.323 107.604 1.00 206.24 ? 297 LEU H HD11   1 
ATOM   41174 H HD12   . LEU H 1 325 ? 187.389 173.010 108.810 1.00 209.22 ? 297 LEU H HD12   1 
ATOM   41175 H HD13   . LEU H 1 325 ? 187.451 171.427 108.708 1.00 203.68 ? 297 LEU H HD13   1 
ATOM   41176 H HD21   . LEU H 1 325 ? 185.993 170.198 107.239 1.00 201.19 ? 297 LEU H HD21   1 
ATOM   41177 H HD22   . LEU H 1 325 ? 185.071 170.804 108.382 1.00 202.68 ? 297 LEU H HD22   1 
ATOM   41178 H HD23   . LEU H 1 325 ? 184.634 170.934 106.863 1.00 206.63 ? 297 LEU H HD23   1 
ATOM   41179 N N      . SER H 1 326 ? 184.586 176.179 109.007 1.00 222.42 ? 298 SER H N      1 
ATOM   41180 C CA     . SER H 1 326 ? 183.592 177.018 109.666 1.00 222.02 ? 298 SER H CA     1 
ATOM   41181 C C      . SER H 1 326 ? 183.340 178.299 108.880 1.00 219.06 ? 298 SER H C      1 
ATOM   41182 O O      . SER H 1 326 ? 182.205 178.785 108.819 1.00 213.74 ? 298 SER H O      1 
ATOM   41183 C CB     . SER H 1 326 ? 184.042 177.332 111.093 1.00 221.09 ? 298 SER H CB     1 
ATOM   41184 O OG     . SER H 1 326 ? 185.273 178.037 111.109 1.00 224.13 ? 298 SER H OG     1 
ATOM   41185 H H      . SER H 1 326 ? 185.295 176.030 109.470 1.00 219.54 ? 298 SER H H      1 
ATOM   41186 H HA     . SER H 1 326 ? 182.755 176.526 109.718 1.00 220.62 ? 298 SER H HA     1 
ATOM   41187 H HB2    . SER H 1 326 ? 183.364 177.866 111.532 1.00 220.15 ? 298 SER H HB2    1 
ATOM   41188 H HB3    . SER H 1 326 ? 184.158 176.492 111.566 1.00 220.51 ? 298 SER H HB3    1 
ATOM   41189 H HG     . SER H 1 326 ? 185.861 177.615 110.684 1.00 221.98 ? 298 SER H HG     1 
ATOM   41190 N N      . LYS H 1 327 ? 184.381 178.849 108.254 1.00 218.14 ? 299 LYS H N      1 
ATOM   41191 C CA     . LYS H 1 327 ? 184.298 180.126 107.556 1.00 214.36 ? 299 LYS H CA     1 
ATOM   41192 C C      . LYS H 1 327 ? 183.804 179.982 106.119 1.00 214.23 ? 299 LYS H C      1 
ATOM   41193 O O      . LYS H 1 327 ? 183.998 180.896 105.312 1.00 215.53 ? 299 LYS H O      1 
ATOM   41194 C CB     . LYS H 1 327 ? 185.659 180.820 107.569 1.00 211.35 ? 299 LYS H CB     1 
ATOM   41195 H H      . LYS H 1 327 ? 185.161 178.490 108.213 1.00 217.78 ? 299 LYS H H      1 
ATOM   41196 H HA     . LYS H 1 327 ? 183.672 180.699 108.028 1.00 214.82 ? 299 LYS H HA     1 
ATOM   41197 N N      . ASP H 1 328 ? 183.156 178.868 105.789 1.00 211.72 ? 300 ASP H N      1 
ATOM   41198 C CA     . ASP H 1 328 ? 182.740 178.599 104.420 1.00 209.37 ? 300 ASP H CA     1 
ATOM   41199 C C      . ASP H 1 328 ? 181.507 179.439 104.089 1.00 209.47 ? 300 ASP H C      1 
ATOM   41200 O O      . ASP H 1 328 ? 181.017 180.222 104.907 1.00 208.04 ? 300 ASP H O      1 
ATOM   41201 C CB     . ASP H 1 328 ? 182.481 177.107 104.230 1.00 207.06 ? 300 ASP H CB     1 
ATOM   41202 H H      . ASP H 1 328 ? 182.933 178.252 106.345 1.00 213.18 ? 300 ASP H H      1 
ATOM   41203 H HA     . ASP H 1 328 ? 183.459 178.859 103.822 1.00 209.88 ? 300 ASP H HA     1 
ATOM   41204 N N      . SER H 1 329 ? 180.984 179.279 102.873 1.00 210.43 ? 301 SER H N      1 
ATOM   41205 C CA     . SER H 1 329 ? 179.857 180.098 102.438 1.00 210.66 ? 301 SER H CA     1 
ATOM   41206 C C      . SER H 1 329 ? 178.530 179.538 102.940 1.00 204.88 ? 301 SER H C      1 
ATOM   41207 O O      . SER H 1 329 ? 177.851 180.165 103.760 1.00 198.74 ? 301 SER H O      1 
ATOM   41208 C CB     . SER H 1 329 ? 179.849 180.205 100.909 1.00 210.26 ? 301 SER H CB     1 
ATOM   41209 O OG     . SER H 1 329 ? 178.590 180.644 100.427 1.00 208.95 ? 301 SER H OG     1 
ATOM   41210 H H      . SER H 1 329 ? 181.253 178.705 102.292 1.00 209.61 ? 301 SER H H      1 
ATOM   41211 H HA     . SER H 1 329 ? 179.959 180.991 102.799 1.00 209.73 ? 301 SER H HA     1 
ATOM   41212 H HB2    . SER H 1 329 ? 180.521 180.851 100.639 1.00 210.27 ? 301 SER H HB2    1 
ATOM   41213 H HB3    . SER H 1 329 ? 180.052 179.338 100.526 1.00 208.78 ? 301 SER H HB3    1 
ATOM   41214 H HG     . SER H 1 329 ? 178.607 180.700 99.588  1.00 207.96 ? 301 SER H HG     1 
ATOM   41215 N N      . ARG H 1 330 ? 178.145 178.360 102.457 1.00 200.27 ? 302 ARG H N      1 
ATOM   41216 C CA     . ARG H 1 330 ? 176.808 177.826 102.701 1.00 199.42 ? 302 ARG H CA     1 
ATOM   41217 C C      . ARG H 1 330 ? 176.857 176.333 103.013 1.00 199.94 ? 302 ARG H C      1 
ATOM   41218 O O      . ARG H 1 330 ? 176.117 175.532 102.439 1.00 199.96 ? 302 ARG H O      1 
ATOM   41219 C CB     . ARG H 1 330 ? 175.901 178.099 101.503 1.00 196.48 ? 302 ARG H CB     1 
ATOM   41220 H H      . ARG H 1 330 ? 178.644 177.847 101.979 1.00 201.86 ? 302 ARG H H      1 
ATOM   41221 H HA     . ARG H 1 330 ? 176.429 178.277 103.471 1.00 200.20 ? 302 ARG H HA     1 
ATOM   41222 N N      . PHE H 1 331 ? 177.732 175.932 103.933 1.00 199.64 ? 303 PHE H N      1 
ATOM   41223 C CA     . PHE H 1 331 ? 177.806 174.520 104.309 1.00 198.33 ? 303 PHE H CA     1 
ATOM   41224 C C      . PHE H 1 331 ? 176.477 173.920 104.741 1.00 194.44 ? 303 PHE H C      1 
ATOM   41225 O O      . PHE H 1 331 ? 176.238 172.748 104.423 1.00 192.73 ? 303 PHE H O      1 
ATOM   41226 C CB     . PHE H 1 331 ? 178.850 174.296 105.412 1.00 198.86 ? 303 PHE H CB     1 
ATOM   41227 C CG     . PHE H 1 331 ? 180.271 174.170 104.914 1.00 202.99 ? 303 PHE H CG     1 
ATOM   41228 C CD1    . PHE H 1 331 ? 181.311 174.125 105.820 1.00 203.70 ? 303 PHE H CD1    1 
ATOM   41229 C CD2    . PHE H 1 331 ? 180.570 174.067 103.563 1.00 203.26 ? 303 PHE H CD2    1 
ATOM   41230 C CE1    . PHE H 1 331 ? 182.609 173.991 105.392 1.00 204.55 ? 303 PHE H CE1    1 
ATOM   41231 C CE2    . PHE H 1 331 ? 181.874 173.937 103.133 1.00 201.80 ? 303 PHE H CE2    1 
ATOM   41232 C CZ     . PHE H 1 331 ? 182.891 173.900 104.051 1.00 200.90 ? 303 PHE H CZ     1 
ATOM   41233 H H      . PHE H 1 331 ? 178.279 176.444 104.356 1.00 200.16 ? 303 PHE H H      1 
ATOM   41234 H HA     . PHE H 1 331 ? 178.052 174.010 103.523 1.00 199.14 ? 303 PHE H HA     1 
ATOM   41235 H HB2    . PHE H 1 331 ? 178.821 175.059 106.009 1.00 199.85 ? 303 PHE H HB2    1 
ATOM   41236 H HB3    . PHE H 1 331 ? 178.627 173.488 105.901 1.00 199.21 ? 303 PHE H HB3    1 
ATOM   41237 H HD1    . PHE H 1 331 ? 181.131 174.184 106.730 1.00 205.11 ? 303 PHE H HD1    1 
ATOM   41238 H HD2    . PHE H 1 331 ? 179.892 174.090 102.932 1.00 202.36 ? 303 PHE H HD2    1 
ATOM   41239 H HE1    . PHE H 1 331 ? 183.296 173.967 106.010 1.00 208.18 ? 303 PHE H HE1    1 
ATOM   41240 H HE2    . PHE H 1 331 ? 182.062 173.872 102.223 1.00 202.31 ? 303 PHE H HE2    1 
ATOM   41241 H HZ     . PHE H 1 331 ? 183.772 173.811 103.771 1.00 203.04 ? 303 PHE H HZ     1 
ATOM   41242 N N      . PRO H 1 332 ? 175.611 174.601 105.494 1.00 193.97 ? 304 PRO H N      1 
ATOM   41243 C CA     . PRO H 1 332 ? 174.349 173.939 105.871 1.00 191.86 ? 304 PRO H CA     1 
ATOM   41244 C C      . PRO H 1 332 ? 173.584 173.415 104.667 1.00 192.89 ? 304 PRO H C      1 
ATOM   41245 O O      . PRO H 1 332 ? 173.044 172.299 104.706 1.00 193.15 ? 304 PRO H O      1 
ATOM   41246 C CB     . PRO H 1 332 ? 173.582 175.042 106.612 1.00 192.22 ? 304 PRO H CB     1 
ATOM   41247 C CG     . PRO H 1 332 ? 174.635 175.982 107.095 1.00 194.52 ? 304 PRO H CG     1 
ATOM   41248 C CD     . PRO H 1 332 ? 175.717 175.956 106.061 1.00 195.90 ? 304 PRO H CD     1 
ATOM   41249 H HA     . PRO H 1 332 ? 174.524 173.206 106.481 1.00 192.81 ? 304 PRO H HA     1 
ATOM   41250 H HB2    . PRO H 1 332 ? 172.976 175.488 105.999 1.00 193.51 ? 304 PRO H HB2    1 
ATOM   41251 H HB3    . PRO H 1 332 ? 173.096 174.656 107.358 1.00 191.66 ? 304 PRO H HB3    1 
ATOM   41252 H HG2    . PRO H 1 332 ? 174.262 176.874 107.175 1.00 194.73 ? 304 PRO H HG2    1 
ATOM   41253 H HG3    . PRO H 1 332 ? 174.975 175.677 107.951 1.00 193.68 ? 304 PRO H HG3    1 
ATOM   41254 H HD2    . PRO H 1 332 ? 175.545 176.623 105.378 1.00 196.53 ? 304 PRO H HD2    1 
ATOM   41255 H HD3    . PRO H 1 332 ? 176.585 176.084 106.474 1.00 195.86 ? 304 PRO H HD3    1 
ATOM   41256 N N      . LYS H 1 333 ? 173.556 174.184 103.576 1.00 192.87 ? 305 LYS H N      1 
ATOM   41257 C CA     . LYS H 1 333 ? 172.955 173.696 102.341 1.00 188.70 ? 305 LYS H CA     1 
ATOM   41258 C C      . LYS H 1 333 ? 173.697 172.474 101.816 1.00 188.05 ? 305 LYS H C      1 
ATOM   41259 O O      . LYS H 1 333 ? 173.075 171.522 101.333 1.00 186.96 ? 305 LYS H O      1 
ATOM   41260 C CB     . LYS H 1 333 ? 172.942 174.806 101.291 1.00 185.54 ? 305 LYS H CB     1 
ATOM   41261 H H      . LYS H 1 333 ? 173.871 174.983 103.530 1.00 193.18 ? 305 LYS H H      1 
ATOM   41262 H HA     . LYS H 1 333 ? 172.036 173.438 102.514 1.00 189.13 ? 305 LYS H HA     1 
ATOM   41263 N N      . ILE H 1 334 ? 175.029 172.484 101.896 1.00 187.16 ? 306 ILE H N      1 
ATOM   41264 C CA     . ILE H 1 334 ? 175.812 171.342 101.427 1.00 186.66 ? 306 ILE H CA     1 
ATOM   41265 C C      . ILE H 1 334 ? 175.456 170.093 102.226 1.00 188.02 ? 306 ILE H C      1 
ATOM   41266 O O      . ILE H 1 334 ? 175.232 169.014 101.665 1.00 186.14 ? 306 ILE H O      1 
ATOM   41267 C CB     . ILE H 1 334 ? 177.317 171.660 101.510 1.00 188.56 ? 306 ILE H CB     1 
ATOM   41268 C CG1    . ILE H 1 334 ? 177.621 172.969 100.771 1.00 191.01 ? 306 ILE H CG1    1 
ATOM   41269 C CG2    . ILE H 1 334 ? 178.147 170.496 100.973 1.00 189.48 ? 306 ILE H CG2    1 
ATOM   41270 C CD1    . ILE H 1 334 ? 179.091 173.199 100.474 1.00 195.71 ? 306 ILE H CD1    1 
ATOM   41271 H H      . ILE H 1 334 ? 175.496 173.130 102.218 1.00 189.87 ? 306 ILE H H      1 
ATOM   41272 H HA     . ILE H 1 334 ? 175.595 171.174 100.497 1.00 186.75 ? 306 ILE H HA     1 
ATOM   41273 H HB     . ILE H 1 334 ? 177.546 171.785 102.445 1.00 190.93 ? 306 ILE H HB     1 
ATOM   41274 H HG12   . ILE H 1 334 ? 177.146 172.968 99.925  1.00 189.92 ? 306 ILE H HG12   1 
ATOM   41275 H HG13   . ILE H 1 334 ? 177.316 173.712 101.315 1.00 192.75 ? 306 ILE H HG13   1 
ATOM   41276 H HG21   . ILE H 1 334 ? 179.090 170.704 101.052 1.00 190.03 ? 306 ILE H HG21   1 
ATOM   41277 H HG22   . ILE H 1 334 ? 177.954 169.706 101.499 1.00 190.45 ? 306 ILE H HG22   1 
ATOM   41278 H HG23   . ILE H 1 334 ? 177.916 170.342 100.043 1.00 188.61 ? 306 ILE H HG23   1 
ATOM   41279 H HD11   . ILE H 1 334 ? 179.233 174.137 100.272 1.00 196.17 ? 306 ILE H HD11   1 
ATOM   41280 H HD12   . ILE H 1 334 ? 179.613 172.944 101.250 1.00 195.47 ? 306 ILE H HD12   1 
ATOM   41281 H HD13   . ILE H 1 334 ? 179.348 172.654 99.714  1.00 193.85 ? 306 ILE H HD13   1 
ATOM   41282 N N      . LEU H 1 335 ? 175.398 170.224 103.550 1.00 190.78 ? 307 LEU H N      1 
ATOM   41283 C CA     . LEU H 1 335 ? 175.079 169.088 104.405 1.00 184.70 ? 307 LEU H CA     1 
ATOM   41284 C C      . LEU H 1 335 ? 173.681 168.566 104.113 1.00 181.06 ? 307 LEU H C      1 
ATOM   41285 O O      . LEU H 1 335 ? 173.466 167.350 104.043 1.00 177.44 ? 307 LEU H O      1 
ATOM   41286 C CB     . LEU H 1 335 ? 175.205 169.491 105.875 1.00 185.48 ? 307 LEU H CB     1 
ATOM   41287 C CG     . LEU H 1 335 ? 176.561 170.054 106.313 1.00 186.64 ? 307 LEU H CG     1 
ATOM   41288 C CD1    . LEU H 1 335 ? 176.590 170.256 107.819 1.00 183.90 ? 307 LEU H CD1    1 
ATOM   41289 C CD2    . LEU H 1 335 ? 177.707 169.158 105.869 1.00 185.55 ? 307 LEU H CD2    1 
ATOM   41290 H H      . LEU H 1 335 ? 175.541 170.959 103.975 1.00 190.09 ? 307 LEU H H      1 
ATOM   41291 H HA     . LEU H 1 335 ? 175.709 168.371 104.231 1.00 185.28 ? 307 LEU H HA     1 
ATOM   41292 H HB2    . LEU H 1 335 ? 174.538 170.170 106.062 1.00 187.27 ? 307 LEU H HB2    1 
ATOM   41293 H HB3    . LEU H 1 335 ? 175.029 168.709 106.421 1.00 185.69 ? 307 LEU H HB3    1 
ATOM   41294 H HG     . LEU H 1 335 ? 176.687 170.921 105.898 1.00 188.73 ? 307 LEU H HG     1 
ATOM   41295 H HD11   . LEU H 1 335 ? 177.468 170.577 108.077 1.00 185.91 ? 307 LEU H HD11   1 
ATOM   41296 H HD12   . LEU H 1 335 ? 175.914 170.907 108.064 1.00 186.36 ? 307 LEU H HD12   1 
ATOM   41297 H HD13   . LEU H 1 335 ? 176.406 169.408 108.253 1.00 184.89 ? 307 LEU H HD13   1 
ATOM   41298 H HD21   . LEU H 1 335 ? 178.526 169.463 106.290 1.00 186.73 ? 307 LEU H HD21   1 
ATOM   41299 H HD22   . LEU H 1 335 ? 177.517 168.246 106.138 1.00 187.13 ? 307 LEU H HD22   1 
ATOM   41300 H HD23   . LEU H 1 335 ? 177.794 169.208 104.904 1.00 186.31 ? 307 LEU H HD23   1 
ATOM   41301 N N      . GLU H 1 336 ? 172.715 169.469 103.936 1.00 184.06 ? 308 GLU H N      1 
ATOM   41302 C CA     . GLU H 1 336 ? 171.373 169.031 103.571 1.00 180.85 ? 308 GLU H CA     1 
ATOM   41303 C C      . GLU H 1 336 ? 171.386 168.290 102.240 1.00 181.16 ? 308 GLU H C      1 
ATOM   41304 O O      . GLU H 1 336 ? 170.726 167.256 102.088 1.00 170.99 ? 308 GLU H O      1 
ATOM   41305 C CB     . GLU H 1 336 ? 170.429 170.231 103.509 1.00 182.25 ? 308 GLU H CB     1 
ATOM   41306 H H      . GLU H 1 336 ? 172.809 170.320 104.019 1.00 185.63 ? 308 GLU H H      1 
ATOM   41307 H HA     . GLU H 1 336 ? 171.042 168.423 104.251 1.00 180.29 ? 308 GLU H HA     1 
ATOM   41308 N N      . ASN H 1 337 ? 172.138 168.804 101.265 1.00 187.53 ? 309 ASN H N      1 
ATOM   41309 C CA     . ASN H 1 337 ? 172.164 168.190 99.943  1.00 188.46 ? 309 ASN H CA     1 
ATOM   41310 C C      . ASN H 1 337 ? 172.777 166.796 99.989  1.00 183.84 ? 309 ASN H C      1 
ATOM   41311 O O      . ASN H 1 337 ? 172.262 165.863 99.361  1.00 179.05 ? 309 ASN H O      1 
ATOM   41312 C CB     . ASN H 1 337 ? 172.938 169.083 98.972  1.00 189.69 ? 309 ASN H CB     1 
ATOM   41313 C CG     . ASN H 1 337 ? 172.124 170.277 98.483  1.00 189.49 ? 309 ASN H CG     1 
ATOM   41314 O OD1    . ASN H 1 337 ? 172.439 170.864 97.449  1.00 190.44 ? 309 ASN H OD1    1 
ATOM   41315 N ND2    . ASN H 1 337 ? 171.081 170.646 99.225  1.00 187.50 ? 309 ASN H ND2    1 
ATOM   41316 H H      . ASN H 1 337 ? 172.636 169.501 101.344 1.00 186.26 ? 309 ASN H H      1 
ATOM   41317 H HA     . ASN H 1 337 ? 171.255 168.104 99.618  1.00 186.13 ? 309 ASN H HA     1 
ATOM   41318 H HB2    . ASN H 1 337 ? 173.728 169.424 99.419  1.00 187.34 ? 309 ASN H HB2    1 
ATOM   41319 H HB3    . ASN H 1 337 ? 173.195 168.559 98.198  1.00 188.08 ? 309 ASN H HB3    1 
ATOM   41320 H HD21   . ASN H 1 337 ? 170.602 171.316 98.978  1.00 187.37 ? 309 ASN H HD21   1 
ATOM   41321 H HD22   . ASN H 1 337 ? 170.879 170.224 99.944  1.00 186.61 ? 309 ASN H HD22   1 
ATOM   41322 N N      . LEU H 1 338 ? 173.874 166.633 100.725 1.00 182.85 ? 310 LEU H N      1 
ATOM   41323 C CA     . LEU H 1 338 ? 174.563 165.352 100.817 1.00 180.15 ? 310 LEU H CA     1 
ATOM   41324 C C      . LEU H 1 338 ? 174.036 164.470 101.940 1.00 177.39 ? 310 LEU H C      1 
ATOM   41325 O O      . LEU H 1 338 ? 174.590 163.391 102.171 1.00 176.34 ? 310 LEU H O      1 
ATOM   41326 C CB     . LEU H 1 338 ? 176.069 165.568 101.003 1.00 179.61 ? 310 LEU H CB     1 
ATOM   41327 C CG     . LEU H 1 338 ? 176.829 166.116 99.792  1.00 184.71 ? 310 LEU H CG     1 
ATOM   41328 C CD1    . LEU H 1 338 ? 176.730 167.624 99.702  1.00 190.15 ? 310 LEU H CD1    1 
ATOM   41329 C CD2    . LEU H 1 338 ? 178.284 165.681 99.848  1.00 180.93 ? 310 LEU H CD2    1 
ATOM   41330 H H      . LEU H 1 338 ? 174.242 167.258 101.187 1.00 183.47 ? 310 LEU H H      1 
ATOM   41331 H HA     . LEU H 1 338 ? 174.437 164.872 99.984  1.00 181.75 ? 310 LEU H HA     1 
ATOM   41332 H HB2    . LEU H 1 338 ? 176.199 166.194 101.733 1.00 181.90 ? 310 LEU H HB2    1 
ATOM   41333 H HB3    . LEU H 1 338 ? 176.473 164.717 101.234 1.00 180.52 ? 310 LEU H HB3    1 
ATOM   41334 H HG     . LEU H 1 338 ? 176.439 165.745 98.984  1.00 184.60 ? 310 LEU H HG     1 
ATOM   41335 H HD11   . LEU H 1 338 ? 177.270 167.933 98.958  1.00 187.95 ? 310 LEU H HD11   1 
ATOM   41336 H HD12   . LEU H 1 338 ? 175.804 167.876 99.565  1.00 187.52 ? 310 LEU H HD12   1 
ATOM   41337 H HD13   . LEU H 1 338 ? 177.060 168.003 100.530 1.00 187.97 ? 310 LEU H HD13   1 
ATOM   41338 H HD21   . LEU H 1 338 ? 178.787 166.172 99.180  1.00 181.44 ? 310 LEU H HD21   1 
ATOM   41339 H HD22   . LEU H 1 338 ? 178.635 165.869 100.733 1.00 180.94 ? 310 LEU H HD22   1 
ATOM   41340 H HD23   . LEU H 1 338 ? 178.333 164.729 99.668  1.00 180.88 ? 310 LEU H HD23   1 
ATOM   41341 N N      . ARG H 1 339 ? 172.986 164.896 102.640 1.00 175.27 ? 311 ARG H N      1 
ATOM   41342 C CA     . ARG H 1 339 ? 172.359 164.092 103.686 1.00 169.15 ? 311 ARG H CA     1 
ATOM   41343 C C      . ARG H 1 339 ? 173.358 163.783 104.803 1.00 165.70 ? 311 ARG H C      1 
ATOM   41344 O O      . ARG H 1 339 ? 173.665 162.628 105.103 1.00 162.63 ? 311 ARG H O      1 
ATOM   41345 C CB     . ARG H 1 339 ? 171.774 162.803 103.097 1.00 164.53 ? 311 ARG H CB     1 
ATOM   41346 C CG     . ARG H 1 339 ? 170.663 163.035 102.084 1.00 162.14 ? 311 ARG H CG     1 
ATOM   41347 C CD     . ARG H 1 339 ? 169.669 161.882 102.054 1.00 154.14 ? 311 ARG H CD     1 
ATOM   41348 N NE     . ARG H 1 339 ? 168.986 161.699 103.329 1.00 157.55 ? 311 ARG H NE     1 
ATOM   41349 C CZ     . ARG H 1 339 ? 168.087 162.538 103.825 1.00 163.75 ? 311 ARG H CZ     1 
ATOM   41350 N NH1    . ARG H 1 339 ? 167.726 163.632 103.175 1.00 166.80 ? 311 ARG H NH1    1 
ATOM   41351 N NH2    . ARG H 1 339 ? 167.532 162.270 105.004 1.00 163.16 ? 311 ARG H NH2    1 
ATOM   41352 H H      . ARG H 1 339 ? 172.612 165.662 102.527 1.00 176.16 ? 311 ARG H H      1 
ATOM   41353 H HA     . ARG H 1 339 ? 171.629 164.601 104.070 1.00 170.55 ? 311 ARG H HA     1 
ATOM   41354 H HB2    . ARG H 1 339 ? 172.481 162.311 102.652 1.00 166.37 ? 311 ARG H HB2    1 
ATOM   41355 H HB3    . ARG H 1 339 ? 171.412 162.269 103.821 1.00 164.67 ? 311 ARG H HB3    1 
ATOM   41356 H HG2    . ARG H 1 339 ? 170.183 163.845 102.319 1.00 165.14 ? 311 ARG H HG2    1 
ATOM   41357 H HG3    . ARG H 1 339 ? 171.051 163.122 101.200 1.00 165.78 ? 311 ARG H HG3    1 
ATOM   41358 H HD2    . ARG H 1 339 ? 168.998 162.060 101.376 1.00 155.91 ? 311 ARG H HD2    1 
ATOM   41359 H HD3    . ARG H 1 339 ? 170.142 161.061 101.846 1.00 156.27 ? 311 ARG H HD3    1 
ATOM   41360 H HE     . ARG H 1 339 ? 169.191 161.008 103.798 1.00 159.18 ? 311 ARG H HE     1 
ATOM   41361 H HH11   . ARG H 1 339 ? 168.076 163.817 102.411 1.00 164.58 ? 311 ARG H HH11   1 
ATOM   41362 H HH12   . ARG H 1 339 ? 167.140 164.161 103.516 1.00 163.99 ? 311 ARG H HH12   1 
ATOM   41363 H HH21   . ARG H 1 339 ? 167.759 161.562 105.435 1.00 161.16 ? 311 ARG H HH21   1 
ATOM   41364 H HH22   . ARG H 1 339 ? 166.947 162.807 105.335 1.00 161.18 ? 311 ARG H HH22   1 
ATOM   41365 N N      . LEU H 1 340 ? 173.861 164.850 105.418 1.00 167.40 ? 312 LEU H N      1 
ATOM   41366 C CA     . LEU H 1 340 ? 174.813 164.751 106.513 1.00 163.18 ? 312 LEU H CA     1 
ATOM   41367 C C      . LEU H 1 340 ? 174.291 165.545 107.701 1.00 161.71 ? 312 LEU H C      1 
ATOM   41368 O O      . LEU H 1 340 ? 173.556 166.522 107.540 1.00 166.88 ? 312 LEU H O      1 
ATOM   41369 C CB     . LEU H 1 340 ? 176.196 165.280 106.106 1.00 165.79 ? 312 LEU H CB     1 
ATOM   41370 C CG     . LEU H 1 340 ? 177.240 164.238 105.702 1.00 162.36 ? 312 LEU H CG     1 
ATOM   41371 C CD1    . LEU H 1 340 ? 176.639 163.216 104.753 1.00 166.06 ? 312 LEU H CD1    1 
ATOM   41372 C CD2    . LEU H 1 340 ? 178.449 164.911 105.069 1.00 165.34 ? 312 LEU H CD2    1 
ATOM   41373 H H      . LEU H 1 340 ? 173.660 165.660 105.212 1.00 170.76 ? 312 LEU H H      1 
ATOM   41374 H HA     . LEU H 1 340 ? 174.904 163.825 106.784 1.00 164.63 ? 312 LEU H HA     1 
ATOM   41375 H HB2    . LEU H 1 340 ? 176.080 165.878 105.351 1.00 170.44 ? 312 LEU H HB2    1 
ATOM   41376 H HB3    . LEU H 1 340 ? 176.562 165.776 106.855 1.00 168.13 ? 312 LEU H HB3    1 
ATOM   41377 H HG     . LEU H 1 340 ? 177.541 163.768 106.495 1.00 163.40 ? 312 LEU H HG     1 
ATOM   41378 H HD11   . LEU H 1 340 ? 177.357 162.744 104.303 1.00 166.38 ? 312 LEU H HD11   1 
ATOM   41379 H HD12   . LEU H 1 340 ? 176.100 162.590 105.261 1.00 166.49 ? 312 LEU H HD12   1 
ATOM   41380 H HD13   . LEU H 1 340 ? 176.090 163.678 104.101 1.00 167.97 ? 312 LEU H HD13   1 
ATOM   41381 H HD21   . LEU H 1 340 ? 179.103 164.232 104.839 1.00 164.74 ? 312 LEU H HD21   1 
ATOM   41382 H HD22   . LEU H 1 340 ? 178.167 165.382 104.270 1.00 167.74 ? 312 LEU H HD22   1 
ATOM   41383 H HD23   . LEU H 1 340 ? 178.832 165.536 105.704 1.00 164.94 ? 312 LEU H HD23   1 
ATOM   41384 N N      . GLN H 1 341 ? 174.671 165.109 108.899 1.00 157.42 ? 313 GLN H N      1 
ATOM   41385 C CA     . GLN H 1 341 ? 174.288 165.768 110.138 1.00 155.78 ? 313 GLN H CA     1 
ATOM   41386 C C      . GLN H 1 341 ? 175.545 166.287 110.816 1.00 160.02 ? 313 GLN H C      1 
ATOM   41387 O O      . GLN H 1 341 ? 176.485 165.522 111.055 1.00 166.00 ? 313 GLN H O      1 
ATOM   41388 C CB     . GLN H 1 341 ? 173.535 164.801 111.057 1.00 153.67 ? 313 GLN H CB     1 
ATOM   41389 C CG     . GLN H 1 341 ? 172.666 165.467 112.115 1.00 157.29 ? 313 GLN H CG     1 
ATOM   41390 C CD     . GLN H 1 341 ? 173.409 165.788 113.394 1.00 161.65 ? 313 GLN H CD     1 
ATOM   41391 O OE1    . GLN H 1 341 ? 174.505 166.345 113.374 1.00 165.14 ? 313 GLN H OE1    1 
ATOM   41392 N NE2    . GLN H 1 341 ? 172.807 165.436 114.524 1.00 163.50 ? 313 GLN H NE2    1 
ATOM   41393 H H      . GLN H 1 341 ? 175.160 164.412 109.020 1.00 160.61 ? 313 GLN H H      1 
ATOM   41394 H HA     . GLN H 1 341 ? 173.711 166.523 109.942 1.00 158.29 ? 313 GLN H HA     1 
ATOM   41395 H HB2    . GLN H 1 341 ? 172.970 164.227 110.518 1.00 155.65 ? 313 GLN H HB2    1 
ATOM   41396 H HB3    . GLN H 1 341 ? 174.188 164.258 111.525 1.00 155.94 ? 313 GLN H HB3    1 
ATOM   41397 H HG2    . GLN H 1 341 ? 172.323 166.300 111.757 1.00 159.40 ? 313 GLN H HG2    1 
ATOM   41398 H HG3    . GLN H 1 341 ? 171.930 164.875 112.335 1.00 157.85 ? 313 GLN H HG3    1 
ATOM   41399 H HE21   . GLN H 1 341 ? 172.039 165.049 114.497 1.00 162.93 ? 313 GLN H HE21   1 
ATOM   41400 H HE22   . GLN H 1 341 ? 173.182 165.596 115.281 1.00 163.02 ? 313 GLN H HE22   1 
ATOM   41401 N N      . LYS H 1 342 ? 175.560 167.581 111.122 1.00 159.98 ? 314 LYS H N      1 
ATOM   41402 C CA     . LYS H 1 342 ? 176.700 168.235 111.750 1.00 162.01 ? 314 LYS H CA     1 
ATOM   41403 C C      . LYS H 1 342 ? 176.308 168.705 113.143 1.00 163.37 ? 314 LYS H C      1 
ATOM   41404 O O      . LYS H 1 342 ? 175.319 169.428 113.302 1.00 160.58 ? 314 LYS H O      1 
ATOM   41405 C CB     . LYS H 1 342 ? 177.182 169.420 110.911 1.00 152.91 ? 314 LYS H CB     1 
ATOM   41406 H H      . LYS H 1 342 ? 174.903 168.114 110.969 1.00 159.80 ? 314 LYS H H      1 
ATOM   41407 H HA     . LYS H 1 342 ? 177.430 167.603 111.836 1.00 161.86 ? 314 LYS H HA     1 
ATOM   41408 N N      . ARG H 1 343 ? 177.082 168.295 114.145 1.00 167.28 ? 315 ARG H N      1 
ATOM   41409 C CA     . ARG H 1 343 ? 176.812 168.654 115.530 1.00 168.84 ? 315 ARG H CA     1 
ATOM   41410 C C      . ARG H 1 343 ? 178.124 169.026 116.210 1.00 174.28 ? 315 ARG H C      1 
ATOM   41411 O O      . ARG H 1 343 ? 179.206 168.925 115.623 1.00 177.34 ? 315 ARG H O      1 
ATOM   41412 C CB     . ARG H 1 343 ? 176.097 167.515 116.268 1.00 168.36 ? 315 ARG H CB     1 
ATOM   41413 C CG     . ARG H 1 343 ? 176.546 166.122 115.852 1.00 168.04 ? 315 ARG H CG     1 
ATOM   41414 C CD     . ARG H 1 343 ? 175.726 165.028 116.519 1.00 164.73 ? 315 ARG H CD     1 
ATOM   41415 N NE     . ARG H 1 343 ? 175.315 165.380 117.873 1.00 171.74 ? 315 ARG H NE     1 
ATOM   41416 C CZ     . ARG H 1 343 ? 174.317 164.797 118.523 1.00 170.33 ? 315 ARG H CZ     1 
ATOM   41417 N NH1    . ARG H 1 343 ? 173.618 163.812 117.981 1.00 164.51 ? 315 ARG H NH1    1 
ATOM   41418 N NH2    . ARG H 1 343 ? 174.013 165.210 119.751 1.00 169.08 ? 315 ARG H NH2    1 
ATOM   41419 H H      . ARG H 1 343 ? 177.778 167.799 114.043 1.00 166.91 ? 315 ARG H H      1 
ATOM   41420 H HA     . ARG H 1 343 ? 176.235 169.433 115.551 1.00 167.92 ? 315 ARG H HA     1 
ATOM   41421 H HB2    . ARG H 1 343 ? 176.274 167.608 117.217 1.00 168.25 ? 315 ARG H HB2    1 
ATOM   41422 H HB3    . ARG H 1 343 ? 175.144 167.585 116.105 1.00 167.47 ? 315 ARG H HB3    1 
ATOM   41423 H HG2    . ARG H 1 343 ? 176.433 166.026 114.895 1.00 166.34 ? 315 ARG H HG2    1 
ATOM   41424 H HG3    . ARG H 1 343 ? 177.476 165.997 116.096 1.00 167.74 ? 315 ARG H HG3    1 
ATOM   41425 H HD2    . ARG H 1 343 ? 174.932 164.853 115.990 1.00 163.55 ? 315 ARG H HD2    1 
ATOM   41426 H HD3    . ARG H 1 343 ? 176.269 164.227 116.576 1.00 163.83 ? 315 ARG H HD3    1 
ATOM   41427 H HE     . ARG H 1 343 ? 175.896 165.793 118.354 1.00 171.20 ? 315 ARG H HE     1 
ATOM   41428 H HH11   . ARG H 1 343 ? 173.805 163.535 117.189 1.00 162.66 ? 315 ARG H HH11   1 
ATOM   41429 H HH12   . ARG H 1 343 ? 172.977 163.447 118.422 1.00 166.02 ? 315 ARG H HH12   1 
ATOM   41430 H HH21   . ARG H 1 343 ? 174.460 165.850 120.114 1.00 168.51 ? 315 ARG H HH21   1 
ATOM   41431 H HH22   . ARG H 1 343 ? 173.370 164.838 120.182 1.00 168.52 ? 315 ARG H HH22   1 
ATOM   41432 N N      . GLY H 1 344 ? 178.019 169.476 117.458 1.00 177.53 ? 316 GLY H N      1 
ATOM   41433 C CA     . GLY H 1 344 ? 179.199 169.886 118.198 1.00 180.14 ? 316 GLY H CA     1 
ATOM   41434 C C      . GLY H 1 344 ? 180.001 168.686 118.677 1.00 185.33 ? 316 GLY H C      1 
ATOM   41435 O O      . GLY H 1 344 ? 179.454 167.692 119.153 1.00 189.16 ? 316 GLY H O      1 
ATOM   41436 H H      . GLY H 1 344 ? 177.282 169.552 117.893 1.00 175.35 ? 316 GLY H H      1 
ATOM   41437 H HA2    . GLY H 1 344 ? 179.767 170.433 117.633 1.00 178.36 ? 316 GLY H HA2    1 
ATOM   41438 H HA3    . GLY H 1 344 ? 178.934 170.410 118.971 1.00 178.73 ? 316 GLY H HA3    1 
ATOM   41439 N N      . THR H 1 345 ? 181.320 168.792 118.539 1.00 186.13 ? 317 THR H N      1 
ATOM   41440 C CA     . THR H 1 345 ? 182.204 167.732 119.002 1.00 184.13 ? 317 THR H CA     1 
ATOM   41441 C C      . THR H 1 345 ? 182.056 167.546 120.507 1.00 182.34 ? 317 THR H C      1 
ATOM   41442 O O      . THR H 1 345 ? 182.034 168.519 121.266 1.00 181.02 ? 317 THR H O      1 
ATOM   41443 C CB     . THR H 1 345 ? 183.655 168.059 118.647 1.00 183.52 ? 317 THR H CB     1 
ATOM   41444 O OG1    . THR H 1 345 ? 184.501 166.965 119.020 1.00 181.02 ? 317 THR H OG1    1 
ATOM   41445 C CG2    . THR H 1 345 ? 184.116 169.324 119.362 1.00 185.20 ? 317 THR H CG2    1 
ATOM   41446 H H      . THR H 1 345 ? 181.723 169.462 118.181 1.00 184.18 ? 317 THR H H      1 
ATOM   41447 H HA     . THR H 1 345 ? 181.963 166.899 118.567 1.00 181.42 ? 317 THR H HA     1 
ATOM   41448 H HB     . THR H 1 345 ? 183.724 168.207 117.691 1.00 180.50 ? 317 THR H HB     1 
ATOM   41449 H HG1    . THR H 1 345 ? 185.300 167.142 118.829 1.00 177.14 ? 317 THR H HG1    1 
ATOM   41450 H HG21   . THR H 1 345 ? 184.954 169.630 118.981 1.00 183.93 ? 317 THR H HG21   1 
ATOM   41451 H HG22   . THR H 1 345 ? 183.452 170.024 119.263 1.00 184.65 ? 317 THR H HG22   1 
ATOM   41452 H HG23   . THR H 1 345 ? 184.246 169.145 120.306 1.00 183.88 ? 317 THR H HG23   1 
ATOM   41453 N N      . GLY H 1 346 ? 181.948 166.293 120.933 1.00 175.52 ? 318 GLY H N      1 
ATOM   41454 C CA     . GLY H 1 346 ? 181.784 165.977 122.340 1.00 172.82 ? 318 GLY H CA     1 
ATOM   41455 C C      . GLY H 1 346 ? 180.361 165.591 122.690 1.00 164.28 ? 318 GLY H C      1 
ATOM   41456 O O      . GLY H 1 346 ? 180.113 164.972 123.724 1.00 163.04 ? 318 GLY H O      1 
ATOM   41457 H H      . GLY H 1 346 ? 181.967 165.603 120.420 1.00 176.62 ? 318 GLY H H      1 
ATOM   41458 H HA2    . GLY H 1 346 ? 182.367 165.239 122.575 1.00 172.77 ? 318 GLY H HA2    1 
ATOM   41459 H HA3    . GLY H 1 346 ? 182.034 166.745 122.877 1.00 175.14 ? 318 GLY H HA3    1 
ATOM   41460 N N      . VAL H 1 356 ? 185.780 172.946 115.238 1.00 187.90 ? 328 VAL H N      1 
ATOM   41461 C CA     . VAL H 1 356 ? 185.847 171.492 115.267 1.00 190.29 ? 328 VAL H CA     1 
ATOM   41462 C C      . VAL H 1 356 ? 184.450 170.930 115.508 1.00 194.32 ? 328 VAL H C      1 
ATOM   41463 O O      . VAL H 1 356 ? 183.834 171.204 116.538 1.00 195.39 ? 328 VAL H O      1 
ATOM   41464 C CB     . VAL H 1 356 ? 186.836 171.003 116.341 1.00 186.47 ? 328 VAL H CB     1 
ATOM   41465 C CG1    . VAL H 1 356 ? 187.119 169.517 116.177 1.00 183.27 ? 328 VAL H CG1    1 
ATOM   41466 C CG2    . VAL H 1 356 ? 188.130 171.804 116.272 1.00 188.79 ? 328 VAL H CG2    1 
ATOM   41467 H HA     . VAL H 1 356 ? 186.157 171.180 114.404 1.00 192.72 ? 328 VAL H HA     1 
ATOM   41468 H HB     . VAL H 1 356 ? 186.445 171.140 117.217 1.00 186.69 ? 328 VAL H HB     1 
ATOM   41469 H HG11   . VAL H 1 356 ? 187.574 169.195 116.971 1.00 184.60 ? 328 VAL H HG11   1 
ATOM   41470 H HG12   . VAL H 1 356 ? 186.281 169.043 116.062 1.00 184.89 ? 328 VAL H HG12   1 
ATOM   41471 H HG13   . VAL H 1 356 ? 187.682 169.388 115.399 1.00 187.20 ? 328 VAL H HG13   1 
ATOM   41472 H HG21   . VAL H 1 356 ? 188.792 171.383 116.842 1.00 189.02 ? 328 VAL H HG21   1 
ATOM   41473 H HG22   . VAL H 1 356 ? 188.444 171.817 115.355 1.00 193.03 ? 328 VAL H HG22   1 
ATOM   41474 H HG23   . VAL H 1 356 ? 187.960 172.710 116.576 1.00 190.14 ? 328 VAL H HG23   1 
ATOM   41475 N N      . PHE H 1 357 ? 183.953 170.143 114.556 1.00 196.05 ? 329 PHE H N      1 
ATOM   41476 C CA     . PHE H 1 357 ? 182.592 169.624 114.591 1.00 193.52 ? 329 PHE H CA     1 
ATOM   41477 C C      . PHE H 1 357 ? 182.622 168.109 114.421 1.00 187.13 ? 329 PHE H C      1 
ATOM   41478 O O      . PHE H 1 357 ? 183.681 167.498 114.265 1.00 186.03 ? 329 PHE H O      1 
ATOM   41479 C CB     . PHE H 1 357 ? 181.729 170.268 113.498 1.00 195.23 ? 329 PHE H CB     1 
ATOM   41480 C CG     . PHE H 1 357 ? 182.043 171.715 113.252 1.00 200.34 ? 329 PHE H CG     1 
ATOM   41481 C CD1    . PHE H 1 357 ? 181.444 172.708 114.008 1.00 200.05 ? 329 PHE H CD1    1 
ATOM   41482 C CD2    . PHE H 1 357 ? 182.936 172.081 112.260 1.00 199.40 ? 329 PHE H CD2    1 
ATOM   41483 C CE1    . PHE H 1 357 ? 181.733 174.039 113.780 1.00 202.15 ? 329 PHE H CE1    1 
ATOM   41484 C CE2    . PHE H 1 357 ? 183.229 173.410 112.027 1.00 203.84 ? 329 PHE H CE2    1 
ATOM   41485 C CZ     . PHE H 1 357 ? 182.626 174.390 112.788 1.00 204.80 ? 329 PHE H CZ     1 
ATOM   41486 H H      . PHE H 1 357 ? 184.397 169.890 113.865 1.00 194.28 ? 329 PHE H H      1 
ATOM   41487 H HA     . PHE H 1 357 ? 182.191 169.824 115.451 1.00 191.62 ? 329 PHE H HA     1 
ATOM   41488 H HB2    . PHE H 1 357 ? 181.868 169.789 112.666 1.00 194.90 ? 329 PHE H HB2    1 
ATOM   41489 H HB3    . PHE H 1 357 ? 180.797 170.208 113.761 1.00 190.92 ? 329 PHE H HB3    1 
ATOM   41490 H HD1    . PHE H 1 357 ? 180.842 172.477 114.678 1.00 196.69 ? 329 PHE H HD1    1 
ATOM   41491 H HD2    . PHE H 1 357 ? 183.345 171.424 111.744 1.00 197.55 ? 329 PHE H HD2    1 
ATOM   41492 H HE1    . PHE H 1 357 ? 181.326 174.699 114.294 1.00 201.65 ? 329 PHE H HE1    1 
ATOM   41493 H HE2    . PHE H 1 357 ? 183.831 173.644 111.358 1.00 206.37 ? 329 PHE H HE2    1 
ATOM   41494 H HZ     . PHE H 1 357 ? 182.821 175.286 112.634 1.00 207.03 ? 329 PHE H HZ     1 
ATOM   41495 N N      . ASP H 1 358 ? 181.437 167.502 114.452 1.00 181.23 ? 330 ASP H N      1 
ATOM   41496 C CA     . ASP H 1 358 ? 181.267 166.078 114.204 1.00 176.56 ? 330 ASP H CA     1 
ATOM   41497 C C      . ASP H 1 358 ? 180.248 165.913 113.089 1.00 176.68 ? 330 ASP H C      1 
ATOM   41498 O O      . ASP H 1 358 ? 179.131 166.432 113.187 1.00 179.08 ? 330 ASP H O      1 
ATOM   41499 C CB     . ASP H 1 358 ? 180.804 165.348 115.469 1.00 177.94 ? 330 ASP H CB     1 
ATOM   41500 C CG     . ASP H 1 358 ? 180.108 164.038 115.165 1.00 180.50 ? 330 ASP H CG     1 
ATOM   41501 O OD1    . ASP H 1 358 ? 180.531 163.341 114.220 1.00 179.81 ? 330 ASP H OD1    1 
ATOM   41502 O OD2    . ASP H 1 358 ? 179.135 163.704 115.874 1.00 182.97 ? 330 ASP H OD2    1 
ATOM   41503 H H      . ASP H 1 358 ? 180.698 167.908 114.619 1.00 181.94 ? 330 ASP H H      1 
ATOM   41504 H HA     . ASP H 1 358 ? 182.108 165.691 113.915 1.00 176.97 ? 330 ASP H HA     1 
ATOM   41505 H HB2    . ASP H 1 358 ? 181.576 165.156 116.025 1.00 177.08 ? 330 ASP H HB2    1 
ATOM   41506 H HB3    . ASP H 1 358 ? 180.181 165.914 115.950 1.00 178.24 ? 330 ASP H HB3    1 
ATOM   41507 N N      . ILE H 1 359 ? 180.631 165.191 112.038 1.00 174.93 ? 331 ILE H N      1 
ATOM   41508 C CA     . ILE H 1 359 ? 179.804 165.032 110.847 1.00 171.54 ? 331 ILE H CA     1 
ATOM   41509 C C      . ILE H 1 359 ? 179.478 163.556 110.675 1.00 165.45 ? 331 ILE H C      1 
ATOM   41510 O O      . ILE H 1 359 ? 180.374 162.706 110.730 1.00 167.29 ? 331 ILE H O      1 
ATOM   41511 C CB     . ILE H 1 359 ? 180.497 165.600 109.593 1.00 173.74 ? 331 ILE H CB     1 
ATOM   41512 C CG1    . ILE H 1 359 ? 181.703 164.747 109.187 1.00 172.16 ? 331 ILE H CG1    1 
ATOM   41513 C CG2    . ILE H 1 359 ? 180.934 167.037 109.836 1.00 171.44 ? 331 ILE H CG2    1 
ATOM   41514 C CD1    . ILE H 1 359 ? 181.408 163.747 108.081 1.00 169.85 ? 331 ILE H CD1    1 
ATOM   41515 H H      . ILE H 1 359 ? 181.382 164.775 111.991 1.00 173.32 ? 331 ILE H H      1 
ATOM   41516 H HA     . ILE H 1 359 ? 178.970 165.512 110.970 1.00 170.91 ? 331 ILE H HA     1 
ATOM   41517 H HB     . ILE H 1 359 ? 179.859 165.595 108.863 1.00 172.19 ? 331 ILE H HB     1 
ATOM   41518 H HG12   . ILE H 1 359 ? 182.404 165.337 108.867 1.00 172.12 ? 331 ILE H HG12   1 
ATOM   41519 H HG13   . ILE H 1 359 ? 182.019 164.257 109.960 1.00 169.44 ? 331 ILE H HG13   1 
ATOM   41520 H HG21   . ILE H 1 359 ? 181.275 167.407 109.006 1.00 171.53 ? 331 ILE H HG21   1 
ATOM   41521 H HG22   . ILE H 1 359 ? 180.169 167.552 110.138 1.00 171.14 ? 331 ILE H HG22   1 
ATOM   41522 H HG23   . ILE H 1 359 ? 181.628 167.047 110.513 1.00 175.14 ? 331 ILE H HG23   1 
ATOM   41523 H HD11   . ILE H 1 359 ? 182.246 163.385 107.755 1.00 166.94 ? 331 ILE H HD11   1 
ATOM   41524 H HD12   . ILE H 1 359 ? 180.853 163.033 108.428 1.00 167.21 ? 331 ILE H HD12   1 
ATOM   41525 H HD13   . ILE H 1 359 ? 180.947 164.204 107.360 1.00 170.64 ? 331 ILE H HD13   1 
ATOM   41526 N N      . SER H 1 360 ? 178.201 163.258 110.466 1.00 160.75 ? 332 SER H N      1 
ATOM   41527 C CA     . SER H 1 360 ? 177.725 161.883 110.360 1.00 161.16 ? 332 SER H CA     1 
ATOM   41528 C C      . SER H 1 360 ? 176.553 161.864 109.383 1.00 163.34 ? 332 SER H C      1 
ATOM   41529 O O      . SER H 1 360 ? 176.368 162.803 108.602 1.00 170.44 ? 332 SER H O      1 
ATOM   41530 C CB     . SER H 1 360 ? 177.355 161.342 111.752 1.00 159.95 ? 332 SER H CB     1 
ATOM   41531 O OG     . SER H 1 360 ? 176.298 162.092 112.323 1.00 159.70 ? 332 SER H OG     1 
ATOM   41532 H H      . SER H 1 360 ? 177.579 163.845 110.380 1.00 164.35 ? 332 SER H H      1 
ATOM   41533 H HA     . SER H 1 360 ? 178.431 161.326 109.997 1.00 160.01 ? 332 SER H HA     1 
ATOM   41534 H HB2    . SER H 1 360 ? 177.076 160.416 111.668 1.00 152.81 ? 332 SER H HB2    1 
ATOM   41535 H HB3    . SER H 1 360 ? 178.131 161.402 112.330 1.00 158.13 ? 332 SER H HB3    1 
ATOM   41536 H HG     . SER H 1 360 ? 176.520 162.900 112.385 1.00 161.76 ? 332 SER H HG     1 
ATOM   41537 N N      . ASN H 1 361 ? 175.773 160.788 109.407 1.00 152.94 ? 333 ASN H N      1 
ATOM   41538 C CA     . ASN H 1 361 ? 174.581 160.664 108.581 1.00 149.22 ? 333 ASN H CA     1 
ATOM   41539 C C      . ASN H 1 361 ? 173.341 161.046 109.381 1.00 154.74 ? 333 ASN H C      1 
ATOM   41540 O O      . ASN H 1 361 ? 173.354 161.084 110.614 1.00 156.17 ? 333 ASN H O      1 
ATOM   41541 C CB     . ASN H 1 361 ? 174.438 159.240 108.041 1.00 142.32 ? 333 ASN H CB     1 
ATOM   41542 C CG     . ASN H 1 361 ? 174.484 158.197 109.133 1.00 138.95 ? 333 ASN H CG     1 
ATOM   41543 O OD1    . ASN H 1 361 ? 175.557 157.831 109.611 1.00 145.59 ? 333 ASN H OD1    1 
ATOM   41544 N ND2    . ASN H 1 361 ? 173.318 157.708 109.534 1.00 137.82 ? 333 ASN H ND2    1 
ATOM   41545 H H      . ASN H 1 361 ? 175.920 160.104 109.906 1.00 150.18 ? 333 ASN H H      1 
ATOM   41546 H HA     . ASN H 1 361 ? 174.651 161.268 107.825 1.00 154.63 ? 333 ASN H HA     1 
ATOM   41547 H HB2    . ASN H 1 361 ? 173.586 159.159 107.585 1.00 145.40 ? 333 ASN H HB2    1 
ATOM   41548 H HB3    . ASN H 1 361 ? 175.163 159.061 107.422 1.00 145.91 ? 333 ASN H HB3    1 
ATOM   41549 H HD21   . ASN H 1 361 ? 173.293 157.111 110.153 1.00 135.28 ? 333 ASN H HD21   1 
ATOM   41550 H HD22   . ASN H 1 361 ? 172.588 157.987 109.176 1.00 139.52 ? 333 ASN H HD22   1 
ATOM   41551 N N      . LEU H 1 362 ? 172.258 161.329 108.657 1.00 152.20 ? 334 LEU H N      1 
ATOM   41552 C CA     . LEU H 1 362 ? 171.019 161.796 109.274 1.00 150.69 ? 334 LEU H CA     1 
ATOM   41553 C C      . LEU H 1 362 ? 170.043 160.653 109.542 1.00 150.82 ? 334 LEU H C      1 
ATOM   41554 O O      . LEU H 1 362 ? 169.645 160.424 110.688 1.00 152.21 ? 334 LEU H O      1 
ATOM   41555 C CB     . LEU H 1 362 ? 170.356 162.851 108.383 1.00 151.39 ? 334 LEU H CB     1 
ATOM   41556 C CG     . LEU H 1 362 ? 171.181 164.101 108.083 1.00 157.95 ? 334 LEU H CG     1 
ATOM   41557 C CD1    . LEU H 1 362 ? 170.846 164.638 106.707 1.00 163.79 ? 334 LEU H CD1    1 
ATOM   41558 C CD2    . LEU H 1 362 ? 170.923 165.164 109.137 1.00 162.33 ? 334 LEU H CD2    1 
ATOM   41559 H H      . LEU H 1 362 ? 172.216 161.258 107.801 1.00 153.35 ? 334 LEU H H      1 
ATOM   41560 H HA     . LEU H 1 362 ? 171.229 162.213 110.125 1.00 152.52 ? 334 LEU H HA     1 
ATOM   41561 H HB2    . LEU H 1 362 ? 170.137 162.436 107.534 1.00 154.32 ? 334 LEU H HB2    1 
ATOM   41562 H HB3    . LEU H 1 362 ? 169.540 163.144 108.817 1.00 153.07 ? 334 LEU H HB3    1 
ATOM   41563 H HG     . LEU H 1 362 ? 172.124 163.876 108.102 1.00 158.11 ? 334 LEU H HG     1 
ATOM   41564 H HD11   . LEU H 1 362 ? 171.475 165.341 106.480 1.00 165.07 ? 334 LEU H HD11   1 
ATOM   41565 H HD12   . LEU H 1 362 ? 170.910 163.915 106.064 1.00 162.53 ? 334 LEU H HD12   1 
ATOM   41566 H HD13   . LEU H 1 362 ? 169.943 164.991 106.718 1.00 162.91 ? 334 LEU H HD13   1 
ATOM   41567 H HD21   . LEU H 1 362 ? 171.622 165.835 109.085 1.00 161.19 ? 334 LEU H HD21   1 
ATOM   41568 H HD22   . LEU H 1 362 ? 170.060 165.572 108.969 1.00 161.13 ? 334 LEU H HD22   1 
ATOM   41569 H HD23   . LEU H 1 362 ? 170.926 164.749 110.013 1.00 158.59 ? 334 LEU H HD23   1 
ATOM   41570 N N      . ASP H 1 363 ? 169.651 159.933 108.497 1.00 147.46 ? 335 ASP H N      1 
ATOM   41571 C CA     . ASP H 1 363 ? 168.586 158.944 108.586 1.00 144.89 ? 335 ASP H CA     1 
ATOM   41572 C C      . ASP H 1 363 ? 169.164 157.544 108.727 1.00 143.30 ? 335 ASP H C      1 
ATOM   41573 O O      . ASP H 1 363 ? 170.163 157.202 108.088 1.00 145.77 ? 335 ASP H O      1 
ATOM   41574 C CB     . ASP H 1 363 ? 167.680 159.003 107.354 1.00 148.27 ? 335 ASP H CB     1 
ATOM   41575 C CG     . ASP H 1 363 ? 168.460 159.049 106.057 1.00 155.00 ? 335 ASP H CG     1 
ATOM   41576 O OD1    . ASP H 1 363 ? 169.706 159.103 106.117 1.00 158.74 ? 335 ASP H OD1    1 
ATOM   41577 O OD2    . ASP H 1 363 ? 167.828 159.030 104.980 1.00 152.66 ? 335 ASP H OD2    1 
ATOM   41578 H H      . ASP H 1 363 ? 170.000 160.001 107.714 1.00 150.09 ? 335 ASP H H      1 
ATOM   41579 H HA     . ASP H 1 363 ? 168.043 159.128 109.368 1.00 146.03 ? 335 ASP H HA     1 
ATOM   41580 H HB2    . ASP H 1 363 ? 167.116 158.214 107.338 1.00 146.83 ? 335 ASP H HB2    1 
ATOM   41581 H HB3    . ASP H 1 363 ? 167.131 159.802 107.403 1.00 149.43 ? 335 ASP H HB3    1 
ATOM   41582 N N      . ARG H 1 364 ? 168.525 156.738 109.572 1.00 138.56 ? 336 ARG H N      1 
ATOM   41583 C CA     . ARG H 1 364 ? 168.880 155.339 109.768 1.00 132.67 ? 336 ARG H CA     1 
ATOM   41584 C C      . ARG H 1 364 ? 167.855 154.383 109.184 1.00 130.25 ? 336 ARG H C      1 
ATOM   41585 O O      . ARG H 1 364 ? 168.230 153.369 108.593 1.00 129.59 ? 336 ARG H O      1 
ATOM   41586 C CB     . ARG H 1 364 ? 169.048 155.043 111.262 1.00 129.13 ? 336 ARG H CB     1 
ATOM   41587 C CG     . ARG H 1 364 ? 169.904 156.061 111.996 1.00 132.35 ? 336 ARG H CG     1 
ATOM   41588 C CD     . ARG H 1 364 ? 169.055 157.142 112.642 1.00 132.06 ? 336 ARG H CD     1 
ATOM   41589 N NE     . ARG H 1 364 ? 169.754 158.419 112.706 1.00 137.53 ? 336 ARG H NE     1 
ATOM   41590 C CZ     . ARG H 1 364 ? 170.808 158.659 113.473 1.00 140.86 ? 336 ARG H CZ     1 
ATOM   41591 N NH1    . ARG H 1 364 ? 171.313 157.729 114.266 1.00 138.50 ? 336 ARG H NH1    1 
ATOM   41592 N NH2    . ARG H 1 364 ? 171.370 159.864 113.444 1.00 147.58 ? 336 ARG H NH2    1 
ATOM   41593 H H      . ARG H 1 364 ? 167.860 156.990 110.056 1.00 137.41 ? 336 ARG H H      1 
ATOM   41594 H HA     . ARG H 1 364 ? 169.730 155.165 109.333 1.00 132.73 ? 336 ARG H HA     1 
ATOM   41595 H HB2    . ARG H 1 364 ? 168.173 155.033 111.679 1.00 123.99 ? 336 ARG H HB2    1 
ATOM   41596 H HB3    . ARG H 1 364 ? 169.469 154.175 111.362 1.00 123.53 ? 336 ARG H HB3    1 
ATOM   41597 H HG2    . ARG H 1 364 ? 170.407 155.611 112.693 1.00 126.94 ? 336 ARG H HG2    1 
ATOM   41598 H HG3    . ARG H 1 364 ? 170.509 156.484 111.366 1.00 132.89 ? 336 ARG H HG3    1 
ATOM   41599 H HD2    . ARG H 1 364 ? 168.245 157.267 112.123 1.00 131.84 ? 336 ARG H HD2    1 
ATOM   41600 H HD3    . ARG H 1 364 ? 168.833 156.873 113.547 1.00 125.89 ? 336 ARG H HD3    1 
ATOM   41601 H HE     . ARG H 1 364 ? 169.489 159.047 112.182 1.00 140.04 ? 336 ARG H HE     1 
ATOM   41602 H HH11   . ARG H 1 364 ? 170.959 156.946 114.295 1.00 130.66 ? 336 ARG H HH11   1 
ATOM   41603 H HH12   . ARG H 1 364 ? 171.998 157.908 114.755 1.00 135.02 ? 336 ARG H HH12   1 
ATOM   41604 H HH21   . ARG H 1 364 ? 171.050 160.476 112.932 1.00 147.43 ? 336 ARG H HH21   1 
ATOM   41605 H HH22   . ARG H 1 364 ? 172.054 160.031 113.938 1.00 145.56 ? 336 ARG H HH22   1 
ATOM   41606 N N      . LEU H 1 365 ? 166.569 154.682 109.337 1.00 127.08 ? 337 LEU H N      1 
ATOM   41607 C CA     . LEU H 1 365 ? 165.530 153.873 108.721 1.00 123.79 ? 337 LEU H CA     1 
ATOM   41608 C C      . LEU H 1 365 ? 165.553 154.051 107.208 1.00 128.57 ? 337 LEU H C      1 
ATOM   41609 O O      . LEU H 1 365 ? 165.849 155.131 106.691 1.00 132.48 ? 337 LEU H O      1 
ATOM   41610 C CB     . LEU H 1 365 ? 164.158 154.259 109.274 1.00 122.71 ? 337 LEU H CB     1 
ATOM   41611 C CG     . LEU H 1 365 ? 162.987 153.324 108.963 1.00 123.07 ? 337 LEU H CG     1 
ATOM   41612 C CD1    . LEU H 1 365 ? 163.244 151.915 109.467 1.00 120.14 ? 337 LEU H CD1    1 
ATOM   41613 C CD2    . LEU H 1 365 ? 161.705 153.878 109.563 1.00 124.78 ? 337 LEU H CD2    1 
ATOM   41614 H H      . LEU H 1 365 ? 166.274 155.348 109.794 1.00 127.61 ? 337 LEU H H      1 
ATOM   41615 H HA     . LEU H 1 365 ? 165.694 152.939 108.920 1.00 123.61 ? 337 LEU H HA     1 
ATOM   41616 H HB2    . LEU H 1 365 ? 164.228 154.315 110.240 1.00 122.80 ? 337 LEU H HB2    1 
ATOM   41617 H HB3    . LEU H 1 365 ? 163.927 155.132 108.921 1.00 126.31 ? 337 LEU H HB3    1 
ATOM   41618 H HG     . LEU H 1 365 ? 162.869 153.279 108.001 1.00 126.09 ? 337 LEU H HG     1 
ATOM   41619 H HD11   . LEU H 1 365 ? 162.444 151.383 109.334 1.00 120.12 ? 337 LEU H HD11   1 
ATOM   41620 H HD12   . LEU H 1 365 ? 163.982 151.528 108.971 1.00 121.07 ? 337 LEU H HD12   1 
ATOM   41621 H HD13   . LEU H 1 365 ? 163.460 151.954 110.412 1.00 117.76 ? 337 LEU H HD13   1 
ATOM   41622 H HD21   . LEU H 1 365 ? 160.978 153.265 109.375 1.00 125.43 ? 337 LEU H HD21   1 
ATOM   41623 H HD22   . LEU H 1 365 ? 161.821 153.970 110.522 1.00 122.20 ? 337 LEU H HD22   1 
ATOM   41624 H HD23   . LEU H 1 365 ? 161.520 154.744 109.168 1.00 125.87 ? 337 LEU H HD23   1 
ATOM   41625 N N      . GLY H 1 366 ? 165.235 152.973 106.497 1.00 130.73 ? 338 GLY H N      1 
ATOM   41626 C CA     . GLY H 1 366 ? 165.288 152.992 105.049 1.00 132.10 ? 338 GLY H CA     1 
ATOM   41627 C C      . GLY H 1 366 ? 166.570 152.395 104.508 1.00 132.88 ? 338 GLY H C      1 
ATOM   41628 O O      . GLY H 1 366 ? 166.694 151.172 104.396 1.00 133.65 ? 338 GLY H O      1 
ATOM   41629 H H      . GLY H 1 366 ? 164.985 152.223 106.833 1.00 128.11 ? 338 GLY H H      1 
ATOM   41630 H HA2    . GLY H 1 366 ? 164.541 152.484 104.693 1.00 129.55 ? 338 GLY H HA2    1 
ATOM   41631 H HA3    . GLY H 1 366 ? 165.216 153.905 104.730 1.00 131.22 ? 338 GLY H HA3    1 
ATOM   41632 N N      . LYS H 1 367 ? 167.527 153.254 104.160 1.00 137.95 ? 339 LYS H N      1 
ATOM   41633 C CA     . LYS H 1 367 ? 168.801 152.800 103.611 1.00 141.30 ? 339 LYS H CA     1 
ATOM   41634 C C      . LYS H 1 367 ? 169.425 151.753 104.524 1.00 143.30 ? 339 LYS H C      1 
ATOM   41635 O O      . LYS H 1 367 ? 169.109 151.693 105.716 1.00 145.36 ? 339 LYS H O      1 
ATOM   41636 C CB     . LYS H 1 367 ? 169.785 153.964 103.418 1.00 142.60 ? 339 LYS H CB     1 
ATOM   41637 C CG     . LYS H 1 367 ? 169.175 155.359 103.278 1.00 145.02 ? 339 LYS H CG     1 
ATOM   41638 C CD     . LYS H 1 367 ? 168.249 155.464 102.073 1.00 150.26 ? 339 LYS H CD     1 
ATOM   41639 C CE     . LYS H 1 367 ? 169.014 155.423 100.757 1.00 152.33 ? 339 LYS H CE     1 
ATOM   41640 N NZ     . LYS H 1 367 ? 170.151 156.384 100.719 1.00 151.77 ? 339 LYS H NZ     1 
ATOM   41641 H H      . LYS H 1 367 ? 167.446 154.101 104.241 1.00 138.67 ? 339 LYS H H      1 
ATOM   41642 H HA     . LYS H 1 367 ? 168.645 152.391 102.746 1.00 141.34 ? 339 LYS H HA     1 
ATOM   41643 H HB2    . LYS H 1 367 ? 170.380 153.987 104.183 1.00 142.25 ? 339 LYS H HB2    1 
ATOM   41644 H HB3    . LYS H 1 367 ? 170.303 153.793 102.615 1.00 143.00 ? 339 LYS H HB3    1 
ATOM   41645 H HG2    . LYS H 1 367 ? 168.670 155.578 104.075 1.00 143.96 ? 339 LYS H HG2    1 
ATOM   41646 H HG3    . LYS H 1 367 ? 169.892 156.002 103.166 1.00 146.30 ? 339 LYS H HG3    1 
ATOM   41647 H HD2    . LYS H 1 367 ? 167.622 154.724 102.079 1.00 147.12 ? 339 LYS H HD2    1 
ATOM   41648 H HD3    . LYS H 1 367 ? 167.770 156.306 102.115 1.00 149.45 ? 339 LYS H HD3    1 
ATOM   41649 H HE2    . LYS H 1 367 ? 169.372 154.530 100.626 1.00 150.60 ? 339 LYS H HE2    1 
ATOM   41650 H HE3    . LYS H 1 367 ? 168.409 155.646 100.033 1.00 151.06 ? 339 LYS H HE3    1 
ATOM   41651 H HZ1    . LYS H 1 367 ? 169.873 157.193 100.965 1.00 152.48 ? 339 LYS H HZ1    1 
ATOM   41652 H HZ2    . LYS H 1 367 ? 170.794 156.118 101.273 1.00 149.59 ? 339 LYS H HZ2    1 
ATOM   41653 H HZ3    . LYS H 1 367 ? 170.482 156.430 99.894  1.00 151.55 ? 339 LYS H HZ3    1 
ATOM   41654 N N      . SER H 1 368 ? 170.310 150.926 103.976 1.00 143.91 ? 340 SER H N      1 
ATOM   41655 C CA     . SER H 1 368 ? 170.958 149.871 104.738 1.00 144.02 ? 340 SER H CA     1 
ATOM   41656 C C      . SER H 1 368 ? 172.270 150.374 105.337 1.00 144.83 ? 340 SER H C      1 
ATOM   41657 O O      . SER H 1 368 ? 172.743 151.473 105.039 1.00 145.95 ? 340 SER H O      1 
ATOM   41658 C CB     . SER H 1 368 ? 171.202 148.651 103.850 1.00 146.38 ? 340 SER H CB     1 
ATOM   41659 O OG     . SER H 1 368 ? 172.506 148.672 103.297 1.00 154.89 ? 340 SER H OG     1 
ATOM   41660 H H      . SER H 1 368 ? 170.552 150.958 103.152 1.00 143.52 ? 340 SER H H      1 
ATOM   41661 H HA     . SER H 1 368 ? 170.378 149.601 105.466 1.00 142.42 ? 340 SER H HA     1 
ATOM   41662 H HB2    . SER H 1 368 ? 171.096 147.848 104.384 1.00 147.65 ? 340 SER H HB2    1 
ATOM   41663 H HB3    . SER H 1 368 ? 170.555 148.655 103.128 1.00 146.04 ? 340 SER H HB3    1 
ATOM   41664 H HG     . SER H 1 368 ? 173.071 148.450 103.878 1.00 154.48 ? 340 SER H HG     1 
ATOM   41665 N N      . GLU H 1 369 ? 172.863 149.545 106.199 1.00 144.98 ? 341 GLU H N      1 
ATOM   41666 C CA     . GLU H 1 369 ? 174.076 149.952 106.903 1.00 140.08 ? 341 GLU H CA     1 
ATOM   41667 C C      . GLU H 1 369 ? 175.209 150.225 105.924 1.00 142.54 ? 341 GLU H C      1 
ATOM   41668 O O      . GLU H 1 369 ? 175.905 151.242 106.025 1.00 147.47 ? 341 GLU H O      1 
ATOM   41669 C CB     . GLU H 1 369 ? 174.488 148.876 107.907 1.00 143.55 ? 341 GLU H CB     1 
ATOM   41670 C CG     . GLU H 1 369 ? 173.610 148.798 109.144 1.00 143.75 ? 341 GLU H CG     1 
ATOM   41671 C CD     . GLU H 1 369 ? 172.241 148.216 108.854 1.00 151.68 ? 341 GLU H CD     1 
ATOM   41672 O OE1    . GLU H 1 369 ? 171.756 148.369 107.715 1.00 156.27 ? 341 GLU H OE1    1 
ATOM   41673 O OE2    . GLU H 1 369 ? 171.648 147.605 109.767 1.00 147.18 ? 341 GLU H OE2    1 
ATOM   41674 H H      . GLU H 1 369 ? 172.590 148.751 106.384 1.00 147.86 ? 341 GLU H H      1 
ATOM   41675 H HA     . GLU H 1 369 ? 173.898 150.770 107.393 1.00 139.67 ? 341 GLU H HA     1 
ATOM   41676 H HB2    . GLU H 1 369 ? 174.455 148.013 107.468 1.00 147.45 ? 341 GLU H HB2    1 
ATOM   41677 H HB3    . GLU H 1 369 ? 175.395 149.058 108.201 1.00 141.98 ? 341 GLU H HB3    1 
ATOM   41678 H HG2    . GLU H 1 369 ? 174.042 148.236 109.805 1.00 141.54 ? 341 GLU H HG2    1 
ATOM   41679 H HG3    . GLU H 1 369 ? 173.485 149.693 109.499 1.00 135.95 ? 341 GLU H HG3    1 
ATOM   41680 N N      . VAL H 1 370 ? 175.410 149.322 104.963 1.00 140.09 ? 342 VAL H N      1 
ATOM   41681 C CA     . VAL H 1 370 ? 176.440 149.541 103.953 1.00 139.99 ? 342 VAL H CA     1 
ATOM   41682 C C      . VAL H 1 370 ? 176.124 150.794 103.150 1.00 146.06 ? 342 VAL H C      1 
ATOM   41683 O O      . VAL H 1 370 ? 177.016 151.591 102.836 1.00 148.66 ? 342 VAL H O      1 
ATOM   41684 C CB     . VAL H 1 370 ? 176.577 148.305 103.045 1.00 141.01 ? 342 VAL H CB     1 
ATOM   41685 C CG1    . VAL H 1 370 ? 177.781 148.454 102.132 1.00 144.64 ? 342 VAL H CG1    1 
ATOM   41686 C CG2    . VAL H 1 370 ? 176.697 147.040 103.879 1.00 145.58 ? 342 VAL H CG2    1 
ATOM   41687 H H      . VAL H 1 370 ? 174.966 148.592 104.875 1.00 144.55 ? 342 VAL H H      1 
ATOM   41688 H HA     . VAL H 1 370 ? 177.291 149.679 104.398 1.00 140.74 ? 342 VAL H HA     1 
ATOM   41689 H HB     . VAL H 1 370 ? 175.784 148.228 102.491 1.00 144.73 ? 342 VAL H HB     1 
ATOM   41690 H HG11   . VAL H 1 370 ? 177.896 147.634 101.627 1.00 147.62 ? 342 VAL H HG11   1 
ATOM   41691 H HG12   . VAL H 1 370 ? 177.630 149.196 101.526 1.00 145.17 ? 342 VAL H HG12   1 
ATOM   41692 H HG13   . VAL H 1 370 ? 178.568 148.622 102.673 1.00 145.84 ? 342 VAL H HG13   1 
ATOM   41693 H HG21   . VAL H 1 370 ? 176.957 146.305 103.302 1.00 148.80 ? 342 VAL H HG21   1 
ATOM   41694 H HG22   . VAL H 1 370 ? 177.372 147.177 104.563 1.00 146.73 ? 342 VAL H HG22   1 
ATOM   41695 H HG23   . VAL H 1 370 ? 175.842 146.846 104.294 1.00 147.83 ? 342 VAL H HG23   1 
ATOM   41696 N N      . GLU H 1 371 ? 174.850 150.986 102.805 1.00 147.33 ? 343 GLU H N      1 
ATOM   41697 C CA     . GLU H 1 371 ? 174.455 152.185 102.075 1.00 145.23 ? 343 GLU H CA     1 
ATOM   41698 C C      . GLU H 1 371 ? 174.785 153.440 102.870 1.00 145.63 ? 343 GLU H C      1 
ATOM   41699 O O      . GLU H 1 371 ? 175.345 154.400 102.331 1.00 150.17 ? 343 GLU H O      1 
ATOM   41700 C CB     . GLU H 1 371 ? 172.962 152.134 101.757 1.00 142.99 ? 343 GLU H CB     1 
ATOM   41701 C CG     . GLU H 1 371 ? 172.577 151.066 100.753 1.00 147.06 ? 343 GLU H CG     1 
ATOM   41702 C CD     . GLU H 1 371 ? 171.312 151.414 99.994  1.00 153.71 ? 343 GLU H CD     1 
ATOM   41703 O OE1    . GLU H 1 371 ? 171.204 152.559 99.509  1.00 155.90 ? 343 GLU H OE1    1 
ATOM   41704 O OE2    . GLU H 1 371 ? 170.425 150.542 99.883  1.00 161.32 ? 343 GLU H OE2    1 
ATOM   41705 H H      . GLU H 1 371 ? 174.206 150.445 102.979 1.00 147.26 ? 343 GLU H H      1 
ATOM   41706 H HA     . GLU H 1 371 ? 174.942 152.222 101.236 1.00 145.79 ? 343 GLU H HA     1 
ATOM   41707 H HB2    . GLU H 1 371 ? 172.475 151.956 102.577 1.00 145.59 ? 343 GLU H HB2    1 
ATOM   41708 H HB3    . GLU H 1 371 ? 172.692 152.992 101.396 1.00 145.76 ? 343 GLU H HB3    1 
ATOM   41709 H HG2    . GLU H 1 371 ? 173.295 150.961 100.110 1.00 149.03 ? 343 GLU H HG2    1 
ATOM   41710 H HG3    . GLU H 1 371 ? 172.426 150.230 101.222 1.00 148.66 ? 343 GLU H HG3    1 
ATOM   41711 N N      . LEU H 1 372 ? 174.441 153.453 104.158 1.00 140.45 ? 344 LEU H N      1 
ATOM   41712 C CA     . LEU H 1 372 ? 174.693 154.638 104.971 1.00 139.83 ? 344 LEU H CA     1 
ATOM   41713 C C      . LEU H 1 372 ? 176.185 154.904 105.111 1.00 146.95 ? 344 LEU H C      1 
ATOM   41714 O O      . LEU H 1 372 ? 176.627 156.057 105.048 1.00 153.54 ? 344 LEU H O      1 
ATOM   41715 C CB     . LEU H 1 372 ? 174.043 154.478 106.345 1.00 136.18 ? 344 LEU H CB     1 
ATOM   41716 C CG     . LEU H 1 372 ? 172.513 154.510 106.355 1.00 137.46 ? 344 LEU H CG     1 
ATOM   41717 C CD1    . LEU H 1 372 ? 171.978 154.143 107.727 1.00 135.66 ? 344 LEU H CD1    1 
ATOM   41718 C CD2    . LEU H 1 372 ? 171.994 155.874 105.929 1.00 140.10 ? 344 LEU H CD2    1 
ATOM   41719 H H      . LEU H 1 372 ? 174.069 152.801 104.578 1.00 142.58 ? 344 LEU H H      1 
ATOM   41720 H HA     . LEU H 1 372 ? 174.295 155.408 104.536 1.00 141.86 ? 344 LEU H HA     1 
ATOM   41721 H HB2    . LEU H 1 372 ? 174.319 153.626 106.718 1.00 139.30 ? 344 LEU H HB2    1 
ATOM   41722 H HB3    . LEU H 1 372 ? 174.353 155.197 106.916 1.00 137.67 ? 344 LEU H HB3    1 
ATOM   41723 H HG     . LEU H 1 372 ? 172.181 153.855 105.721 1.00 140.55 ? 344 LEU H HG     1 
ATOM   41724 H HD11   . LEU H 1 372 ? 171.009 154.139 107.696 1.00 134.59 ? 344 LEU H HD11   1 
ATOM   41725 H HD12   . LEU H 1 372 ? 172.305 153.262 107.967 1.00 135.42 ? 344 LEU H HD12   1 
ATOM   41726 H HD13   . LEU H 1 372 ? 172.287 154.798 108.372 1.00 133.36 ? 344 LEU H HD13   1 
ATOM   41727 H HD21   . LEU H 1 372 ? 171.039 155.911 106.089 1.00 141.77 ? 344 LEU H HD21   1 
ATOM   41728 H HD22   . LEU H 1 372 ? 172.444 156.558 106.449 1.00 141.53 ? 344 LEU H HD22   1 
ATOM   41729 H HD23   . LEU H 1 372 ? 172.177 156.001 104.985 1.00 141.67 ? 344 LEU H HD23   1 
ATOM   41730 N N      . VAL H 1 373 ? 176.979 153.850 105.304 1.00 148.57 ? 345 VAL H N      1 
ATOM   41731 C CA     . VAL H 1 373 ? 178.422 154.030 105.430 1.00 149.82 ? 345 VAL H CA     1 
ATOM   41732 C C      . VAL H 1 373 ? 179.004 154.574 104.133 1.00 155.84 ? 345 VAL H C      1 
ATOM   41733 O O      . VAL H 1 373 ? 179.857 155.470 104.145 1.00 157.10 ? 345 VAL H O      1 
ATOM   41734 C CB     . VAL H 1 373 ? 179.089 152.706 105.843 1.00 148.90 ? 345 VAL H CB     1 
ATOM   41735 C CG1    . VAL H 1 373 ? 180.594 152.791 105.666 1.00 151.29 ? 345 VAL H CG1    1 
ATOM   41736 C CG2    . VAL H 1 373 ? 178.736 152.371 107.280 1.00 145.40 ? 345 VAL H CG2    1 
ATOM   41737 H H      . VAL H 1 373 ? 176.712 153.035 105.363 1.00 146.67 ? 345 VAL H H      1 
ATOM   41738 H HA     . VAL H 1 373 ? 178.596 154.680 106.129 1.00 147.86 ? 345 VAL H HA     1 
ATOM   41739 H HB     . VAL H 1 373 ? 178.757 151.992 105.276 1.00 147.51 ? 345 VAL H HB     1 
ATOM   41740 H HG11   . VAL H 1 373 ? 181.010 152.075 106.170 1.00 148.84 ? 345 VAL H HG11   1 
ATOM   41741 H HG12   . VAL H 1 373 ? 180.807 152.698 104.724 1.00 152.11 ? 345 VAL H HG12   1 
ATOM   41742 H HG13   . VAL H 1 373 ? 180.903 153.649 105.995 1.00 151.31 ? 345 VAL H HG13   1 
ATOM   41743 H HG21   . VAL H 1 373 ? 179.133 151.517 107.511 1.00 142.98 ? 345 VAL H HG21   1 
ATOM   41744 H HG22   . VAL H 1 373 ? 179.084 153.066 107.861 1.00 141.50 ? 345 VAL H HG22   1 
ATOM   41745 H HG23   . VAL H 1 373 ? 177.771 152.321 107.365 1.00 143.60 ? 345 VAL H HG23   1 
ATOM   41746 N N      . GLN H 1 374 ? 178.562 154.039 102.992 1.00 159.74 ? 346 GLN H N      1 
ATOM   41747 C CA     . GLN H 1 374 ? 179.044 154.540 101.710 1.00 160.69 ? 346 GLN H CA     1 
ATOM   41748 C C      . GLN H 1 374 ? 178.644 155.994 101.506 1.00 160.81 ? 346 GLN H C      1 
ATOM   41749 O O      . GLN H 1 374 ? 179.431 156.796 100.990 1.00 166.75 ? 346 GLN H O      1 
ATOM   41750 C CB     . GLN H 1 374 ? 178.510 153.671 100.571 1.00 162.03 ? 346 GLN H CB     1 
ATOM   41751 C CG     . GLN H 1 374 ? 179.552 152.768 99.923  1.00 164.61 ? 346 GLN H CG     1 
ATOM   41752 C CD     . GLN H 1 374 ? 180.726 153.538 99.346  1.00 164.72 ? 346 GLN H CD     1 
ATOM   41753 O OE1    . GLN H 1 374 ? 180.752 154.768 99.375  1.00 163.90 ? 346 GLN H OE1    1 
ATOM   41754 N NE2    . GLN H 1 374 ? 181.703 152.814 98.815  1.00 163.61 ? 346 GLN H NE2    1 
ATOM   41755 H H      . GLN H 1 374 ? 177.992 153.397 102.938 1.00 155.28 ? 346 GLN H H      1 
ATOM   41756 H HA     . GLN H 1 374 ? 180.013 154.493 101.704 1.00 159.56 ? 346 GLN H HA     1 
ATOM   41757 H HB2    . GLN H 1 374 ? 177.802 153.104 100.914 1.00 157.59 ? 346 GLN H HB2    1 
ATOM   41758 H HB3    . GLN H 1 374 ? 178.155 154.252 99.880  1.00 161.27 ? 346 GLN H HB3    1 
ATOM   41759 H HG2    . GLN H 1 374 ? 179.897 152.155 100.591 1.00 163.07 ? 346 GLN H HG2    1 
ATOM   41760 H HG3    . GLN H 1 374 ? 179.136 152.272 99.201  1.00 163.30 ? 346 GLN H HG3    1 
ATOM   41761 H HE21   . GLN H 1 374 ? 181.650 151.956 98.812  1.00 164.03 ? 346 GLN H HE21   1 
ATOM   41762 H HE22   . GLN H 1 374 ? 182.390 153.203 98.475  1.00 163.83 ? 346 GLN H HE22   1 
ATOM   41763 N N      . LEU H 1 375 ? 177.417 156.351 101.892 1.00 156.38 ? 347 LEU H N      1 
ATOM   41764 C CA     . LEU H 1 375 ? 176.986 157.740 101.784 1.00 154.75 ? 347 LEU H CA     1 
ATOM   41765 C C      . LEU H 1 375 ? 177.855 158.653 102.636 1.00 159.41 ? 347 LEU H C      1 
ATOM   41766 O O      . LEU H 1 375 ? 178.255 159.733 102.189 1.00 165.08 ? 347 LEU H O      1 
ATOM   41767 C CB     . LEU H 1 375 ? 175.519 157.870 102.193 1.00 150.16 ? 347 LEU H CB     1 
ATOM   41768 C CG     . LEU H 1 375 ? 174.465 157.759 101.086 1.00 158.20 ? 347 LEU H CG     1 
ATOM   41769 C CD1    . LEU H 1 375 ? 174.716 156.583 100.150 1.00 155.71 ? 347 LEU H CD1    1 
ATOM   41770 C CD2    . LEU H 1 375 ? 173.081 157.659 101.707 1.00 154.52 ? 347 LEU H CD2    1 
ATOM   41771 H H      . LEU H 1 375 ? 176.827 155.815 102.214 1.00 155.11 ? 347 LEU H H      1 
ATOM   41772 H HA     . LEU H 1 375 ? 177.067 158.027 100.861 1.00 157.44 ? 347 LEU H HA     1 
ATOM   41773 H HB2    . LEU H 1 375 ? 175.324 157.175 102.841 1.00 151.77 ? 347 LEU H HB2    1 
ATOM   41774 H HB3    . LEU H 1 375 ? 175.400 158.737 102.612 1.00 152.37 ? 347 LEU H HB3    1 
ATOM   41775 H HG     . LEU H 1 375 ? 174.490 158.569 100.553 1.00 158.82 ? 347 LEU H HG     1 
ATOM   41776 H HD11   . LEU H 1 375 ? 174.102 156.646 99.401  1.00 155.20 ? 347 LEU H HD11   1 
ATOM   41777 H HD12   . LEU H 1 375 ? 175.629 156.613 99.826  1.00 156.55 ? 347 LEU H HD12   1 
ATOM   41778 H HD13   . LEU H 1 375 ? 174.560 155.757 100.630 1.00 153.65 ? 347 LEU H HD13   1 
ATOM   41779 H HD21   . LEU H 1 375 ? 172.419 157.639 100.998 1.00 154.67 ? 347 LEU H HD21   1 
ATOM   41780 H HD22   . LEU H 1 375 ? 173.029 156.845 102.232 1.00 150.61 ? 347 LEU H HD22   1 
ATOM   41781 H HD23   . LEU H 1 375 ? 172.933 158.430 102.276 1.00 154.03 ? 347 LEU H HD23   1 
ATOM   41782 N N      . VAL H 1 376 ? 178.158 158.237 103.866 1.00 161.34 ? 348 VAL H N      1 
ATOM   41783 C CA     . VAL H 1 376 ? 179.013 159.051 104.727 1.00 163.26 ? 348 VAL H CA     1 
ATOM   41784 C C      . VAL H 1 376 ? 180.399 159.193 104.115 1.00 167.41 ? 348 VAL H C      1 
ATOM   41785 O O      . VAL H 1 376 ? 180.992 160.279 104.127 1.00 170.48 ? 348 VAL H O      1 
ATOM   41786 C CB     . VAL H 1 376 ? 179.082 158.448 106.142 1.00 158.08 ? 348 VAL H CB     1 
ATOM   41787 C CG1    . VAL H 1 376 ? 180.157 159.144 106.961 1.00 157.35 ? 348 VAL H CG1    1 
ATOM   41788 C CG2    . VAL H 1 376 ? 177.734 158.561 106.830 1.00 155.02 ? 348 VAL H CG2    1 
ATOM   41789 H H      . VAL H 1 376 ? 177.886 157.502 104.220 1.00 158.51 ? 348 VAL H H      1 
ATOM   41790 H HA     . VAL H 1 376 ? 178.629 159.938 104.801 1.00 162.35 ? 348 VAL H HA     1 
ATOM   41791 H HB     . VAL H 1 376 ? 179.311 157.508 106.078 1.00 156.98 ? 348 VAL H HB     1 
ATOM   41792 H HG11   . VAL H 1 376 ? 179.997 158.969 107.902 1.00 153.30 ? 348 VAL H HG11   1 
ATOM   41793 H HG12   . VAL H 1 376 ? 181.026 158.797 106.706 1.00 155.61 ? 348 VAL H HG12   1 
ATOM   41794 H HG13   . VAL H 1 376 ? 180.115 160.098 106.791 1.00 158.03 ? 348 VAL H HG13   1 
ATOM   41795 H HG21   . VAL H 1 376 ? 177.790 158.142 107.703 1.00 150.92 ? 348 VAL H HG21   1 
ATOM   41796 H HG22   . VAL H 1 376 ? 177.509 159.500 106.927 1.00 155.12 ? 348 VAL H HG22   1 
ATOM   41797 H HG23   . VAL H 1 376 ? 177.064 158.114 106.290 1.00 153.74 ? 348 VAL H HG23   1 
ATOM   41798 N N      . ILE H 1 377 ? 180.942 158.097 103.581 1.00 168.67 ? 349 ILE H N      1 
ATOM   41799 C CA     . ILE H 1 377 ? 182.274 158.141 102.982 1.00 170.44 ? 349 ILE H CA     1 
ATOM   41800 C C      . ILE H 1 377 ? 182.290 159.104 101.803 1.00 175.90 ? 349 ILE H C      1 
ATOM   41801 O O      . ILE H 1 377 ? 183.199 159.930 101.665 1.00 179.14 ? 349 ILE H O      1 
ATOM   41802 C CB     . ILE H 1 377 ? 182.717 156.729 102.560 1.00 169.02 ? 349 ILE H CB     1 
ATOM   41803 C CG1    . ILE H 1 377 ? 182.884 155.835 103.787 1.00 170.04 ? 349 ILE H CG1    1 
ATOM   41804 C CG2    . ILE H 1 377 ? 184.017 156.794 101.774 1.00 169.99 ? 349 ILE H CG2    1 
ATOM   41805 C CD1    . ILE H 1 377 ? 182.677 154.370 103.498 1.00 167.18 ? 349 ILE H CD1    1 
ATOM   41806 H H      . ILE H 1 377 ? 180.565 157.325 103.555 1.00 165.22 ? 349 ILE H H      1 
ATOM   41807 H HA     . ILE H 1 377 ? 182.905 158.466 103.643 1.00 169.22 ? 349 ILE H HA     1 
ATOM   41808 H HB     . ILE H 1 377 ? 182.031 156.347 101.991 1.00 167.05 ? 349 ILE H HB     1 
ATOM   41809 H HG12   . ILE H 1 377 ? 183.785 155.943 104.132 1.00 168.61 ? 349 ILE H HG12   1 
ATOM   41810 H HG13   . ILE H 1 377 ? 182.241 156.098 104.463 1.00 166.28 ? 349 ILE H HG13   1 
ATOM   41811 H HG21   . ILE H 1 377 ? 184.418 155.910 101.757 1.00 170.23 ? 349 ILE H HG21   1 
ATOM   41812 H HG22   . ILE H 1 377 ? 183.828 157.086 100.868 1.00 170.46 ? 349 ILE H HG22   1 
ATOM   41813 H HG23   . ILE H 1 377 ? 184.618 157.420 102.207 1.00 170.23 ? 349 ILE H HG23   1 
ATOM   41814 H HD11   . ILE H 1 377 ? 182.785 153.870 104.322 1.00 164.60 ? 349 ILE H HD11   1 
ATOM   41815 H HD12   . ILE H 1 377 ? 181.782 154.240 103.148 1.00 163.83 ? 349 ILE H HD12   1 
ATOM   41816 H HD13   . ILE H 1 377 ? 183.333 154.080 102.845 1.00 166.08 ? 349 ILE H HD13   1 
ATOM   41817 N N      . ASP H 1 378 ? 181.285 159.009 100.932 1.00 177.08 ? 350 ASP H N      1 
ATOM   41818 C CA     . ASP H 1 378 ? 181.231 159.897 99.776  1.00 174.67 ? 350 ASP H CA     1 
ATOM   41819 C C      . ASP H 1 378 ? 181.066 161.347 100.206 1.00 174.57 ? 350 ASP H C      1 
ATOM   41820 O O      . ASP H 1 378 ? 181.698 162.246 99.641  1.00 179.09 ? 350 ASP H O      1 
ATOM   41821 C CB     . ASP H 1 378 ? 180.093 159.478 98.846  1.00 174.89 ? 350 ASP H CB     1 
ATOM   41822 C CG     . ASP H 1 378 ? 180.178 158.020 98.444  1.00 175.75 ? 350 ASP H CG     1 
ATOM   41823 O OD1    . ASP H 1 378 ? 181.246 157.406 98.650  1.00 174.89 ? 350 ASP H OD1    1 
ATOM   41824 O OD2    . ASP H 1 378 ? 179.178 157.486 97.920  1.00 175.38 ? 350 ASP H OD2    1 
ATOM   41825 H H      . ASP H 1 378 ? 180.635 158.450 100.988 1.00 172.64 ? 350 ASP H H      1 
ATOM   41826 H HA     . ASP H 1 378 ? 182.063 159.824 99.282  1.00 174.31 ? 350 ASP H HA     1 
ATOM   41827 H HB2    . ASP H 1 378 ? 179.247 159.616 99.299  1.00 172.45 ? 350 ASP H HB2    1 
ATOM   41828 H HB3    . ASP H 1 378 ? 180.130 160.015 98.039  1.00 175.38 ? 350 ASP H HB3    1 
ATOM   41829 N N      . GLY H 1 379 ? 180.222 161.597 101.209 1.00 171.56 ? 351 GLY H N      1 
ATOM   41830 C CA     . GLY H 1 379 ? 180.022 162.961 101.666 1.00 176.09 ? 351 GLY H CA     1 
ATOM   41831 C C      . GLY H 1 379 ? 181.284 163.568 102.243 1.00 181.80 ? 351 GLY H C      1 
ATOM   41832 O O      . GLY H 1 379 ? 181.630 164.713 101.946 1.00 185.51 ? 351 GLY H O      1 
ATOM   41833 H H      . GLY H 1 379 ? 179.765 161.003 101.630 1.00 171.60 ? 351 GLY H H      1 
ATOM   41834 H HA2    . GLY H 1 379 ? 179.731 163.510 100.922 1.00 177.06 ? 351 GLY H HA2    1 
ATOM   41835 H HA3    . GLY H 1 379 ? 179.333 162.975 102.349 1.00 174.18 ? 351 GLY H HA3    1 
ATOM   41836 N N      . VAL H 1 380 ? 181.992 162.809 103.081 1.00 181.85 ? 352 VAL H N      1 
ATOM   41837 C CA     . VAL H 1 380 ? 183.218 163.331 103.675 1.00 182.43 ? 352 VAL H CA     1 
ATOM   41838 C C      . VAL H 1 380 ? 184.301 163.488 102.614 1.00 186.09 ? 352 VAL H C      1 
ATOM   41839 O O      . VAL H 1 380 ? 185.105 164.425 102.670 1.00 189.58 ? 352 VAL H O      1 
ATOM   41840 C CB     . VAL H 1 380 ? 183.681 162.437 104.841 1.00 179.02 ? 352 VAL H CB     1 
ATOM   41841 C CG1    . VAL H 1 380 ? 183.997 161.038 104.360 1.00 181.15 ? 352 VAL H CG1    1 
ATOM   41842 C CG2    . VAL H 1 380 ? 184.889 163.054 105.532 1.00 178.11 ? 352 VAL H CG2    1 
ATOM   41843 H H      . VAL H 1 380 ? 181.784 162.009 103.317 1.00 178.40 ? 352 VAL H H      1 
ATOM   41844 H HA     . VAL H 1 380 ? 183.034 164.211 104.038 1.00 180.90 ? 352 VAL H HA     1 
ATOM   41845 H HB     . VAL H 1 380 ? 182.965 162.374 105.492 1.00 177.22 ? 352 VAL H HB     1 
ATOM   41846 H HG11   . VAL H 1 380 ? 184.066 160.458 105.133 1.00 176.53 ? 352 VAL H HG11   1 
ATOM   41847 H HG12   . VAL H 1 380 ? 183.282 160.732 103.788 1.00 177.84 ? 352 VAL H HG12   1 
ATOM   41848 H HG13   . VAL H 1 380 ? 184.835 161.048 103.872 1.00 178.19 ? 352 VAL H HG13   1 
ATOM   41849 H HG21   . VAL H 1 380 ? 185.074 162.557 106.344 1.00 175.70 ? 352 VAL H HG21   1 
ATOM   41850 H HG22   . VAL H 1 380 ? 185.654 163.009 104.937 1.00 178.49 ? 352 VAL H HG22   1 
ATOM   41851 H HG23   . VAL H 1 380 ? 184.690 163.978 105.748 1.00 178.83 ? 352 VAL H HG23   1 
ATOM   41852 N N      . ASN H 1 381 ? 184.349 162.579 101.636 1.00 186.01 ? 353 ASN H N      1 
ATOM   41853 C CA     . ASN H 1 381 ? 185.294 162.739 100.536 1.00 186.33 ? 353 ASN H CA     1 
ATOM   41854 C C      . ASN H 1 381 ? 185.014 164.019 99.761  1.00 189.18 ? 353 ASN H C      1 
ATOM   41855 O O      . ASN H 1 381 ? 185.939 164.766 99.422  1.00 189.71 ? 353 ASN H O      1 
ATOM   41856 C CB     . ASN H 1 381 ? 185.227 161.527 99.607  1.00 183.38 ? 353 ASN H CB     1 
ATOM   41857 C CG     . ASN H 1 381 ? 185.946 160.318 100.169 1.00 182.90 ? 353 ASN H CG     1 
ATOM   41858 O OD1    . ASN H 1 381 ? 185.368 159.238 100.286 1.00 181.83 ? 353 ASN H OD1    1 
ATOM   41859 N ND2    . ASN H 1 381 ? 187.216 160.491 100.514 1.00 183.67 ? 353 ASN H ND2    1 
ATOM   41860 H H      . ASN H 1 381 ? 183.856 161.876 101.588 1.00 182.90 ? 353 ASN H H      1 
ATOM   41861 H HA     . ASN H 1 381 ? 186.193 162.795 100.896 1.00 185.03 ? 353 ASN H HA     1 
ATOM   41862 H HB2    . ASN H 1 381 ? 184.297 161.286 99.469  1.00 181.84 ? 353 ASN H HB2    1 
ATOM   41863 H HB3    . ASN H 1 381 ? 185.640 161.755 98.759  1.00 183.76 ? 353 ASN H HB3    1 
ATOM   41864 H HD21   . ASN H 1 381 ? 187.667 159.834 100.838 1.00 179.74 ? 353 ASN H HD21   1 
ATOM   41865 H HD22   . ASN H 1 381 ? 187.588 161.261 100.416 1.00 183.86 ? 353 ASN H HD22   1 
ATOM   41866 N N      . TYR H 1 382 ? 183.740 164.289 99.474  1.00 190.57 ? 354 TYR H N      1 
ATOM   41867 C CA     . TYR H 1 382 ? 183.378 165.532 98.804  1.00 192.77 ? 354 TYR H CA     1 
ATOM   41868 C C      . TYR H 1 382 ? 183.773 166.735 99.651  1.00 193.62 ? 354 TYR H C      1 
ATOM   41869 O O      . TYR H 1 382 ? 184.331 167.712 99.137  1.00 198.55 ? 354 TYR H O      1 
ATOM   41870 C CB     . TYR H 1 382 ? 181.875 165.531 98.511  1.00 188.94 ? 354 TYR H CB     1 
ATOM   41871 C CG     . TYR H 1 382 ? 181.394 166.571 97.516  1.00 189.41 ? 354 TYR H CG     1 
ATOM   41872 C CD1    . TYR H 1 382 ? 181.755 167.908 97.630  1.00 190.71 ? 354 TYR H CD1    1 
ATOM   41873 C CD2    . TYR H 1 382 ? 180.577 166.206 96.454  1.00 189.09 ? 354 TYR H CD2    1 
ATOM   41874 C CE1    . TYR H 1 382 ? 181.311 168.848 96.724  1.00 192.28 ? 354 TYR H CE1    1 
ATOM   41875 C CE2    . TYR H 1 382 ? 180.131 167.140 95.541  1.00 193.15 ? 354 TYR H CE2    1 
ATOM   41876 C CZ     . TYR H 1 382 ? 180.501 168.460 95.680  1.00 195.92 ? 354 TYR H CZ     1 
ATOM   41877 O OH     . TYR H 1 382 ? 180.060 169.395 94.773  1.00 199.16 ? 354 TYR H OH     1 
ATOM   41878 H H      . TYR H 1 382 ? 183.076 163.773 99.654  1.00 187.25 ? 354 TYR H H      1 
ATOM   41879 H HA     . TYR H 1 382 ? 183.852 165.589 97.959  1.00 191.74 ? 354 TYR H HA     1 
ATOM   41880 H HB2    . TYR H 1 382 ? 181.633 164.660 98.159  1.00 187.68 ? 354 TYR H HB2    1 
ATOM   41881 H HB3    . TYR H 1 382 ? 181.402 165.686 99.343  1.00 187.89 ? 354 TYR H HB3    1 
ATOM   41882 H HD1    . TYR H 1 382 ? 182.298 168.180 98.332  1.00 191.25 ? 354 TYR H HD1    1 
ATOM   41883 H HD2    . TYR H 1 382 ? 180.325 165.317 96.358  1.00 188.83 ? 354 TYR H HD2    1 
ATOM   41884 H HE1    . TYR H 1 382 ? 181.560 169.739 96.815  1.00 191.53 ? 354 TYR H HE1    1 
ATOM   41885 H HE2    . TYR H 1 382 ? 179.584 166.880 94.836  1.00 192.17 ? 354 TYR H HE2    1 
ATOM   41886 H HH     . TYR H 1 382 ? 180.348 170.156 94.981  1.00 196.65 ? 354 TYR H HH     1 
ATOM   41887 N N      . LEU H 1 383 ? 183.501 166.677 100.955 1.00 190.34 ? 355 LEU H N      1 
ATOM   41888 C CA     . LEU H 1 383 ? 183.816 167.802 101.828 1.00 190.10 ? 355 LEU H CA     1 
ATOM   41889 C C      . LEU H 1 383 ? 185.313 168.083 101.838 1.00 194.41 ? 355 LEU H C      1 
ATOM   41890 O O      . LEU H 1 383 ? 185.741 169.235 101.709 1.00 199.70 ? 355 LEU H O      1 
ATOM   41891 C CB     . LEU H 1 383 ? 183.313 167.519 103.246 1.00 185.49 ? 355 LEU H CB     1 
ATOM   41892 C CG     . LEU H 1 383 ? 181.985 168.142 103.693 1.00 183.15 ? 355 LEU H CG     1 
ATOM   41893 C CD1    . LEU H 1 383 ? 181.839 168.016 105.200 1.00 180.04 ? 355 LEU H CD1    1 
ATOM   41894 C CD2    . LEU H 1 383 ? 181.863 169.602 103.278 1.00 186.50 ? 355 LEU H CD2    1 
ATOM   41895 H H      . LEU H 1 383 ? 183.138 166.006 101.351 1.00 188.79 ? 355 LEU H H      1 
ATOM   41896 H HA     . LEU H 1 383 ? 183.373 168.592 101.485 1.00 190.83 ? 355 LEU H HA     1 
ATOM   41897 H HB2    . LEU H 1 383 ? 183.219 166.558 103.343 1.00 186.40 ? 355 LEU H HB2    1 
ATOM   41898 H HB3    . LEU H 1 383 ? 183.990 167.832 103.866 1.00 187.07 ? 355 LEU H HB3    1 
ATOM   41899 H HG     . LEU H 1 383 ? 181.255 167.653 103.281 1.00 183.79 ? 355 LEU H HG     1 
ATOM   41900 H HD11   . LEU H 1 383 ? 180.983 168.387 105.466 1.00 180.44 ? 355 LEU H HD11   1 
ATOM   41901 H HD12   . LEU H 1 383 ? 181.883 167.078 105.443 1.00 179.55 ? 355 LEU H HD12   1 
ATOM   41902 H HD13   . LEU H 1 383 ? 182.560 168.503 105.629 1.00 183.00 ? 355 LEU H HD13   1 
ATOM   41903 H HD21   . LEU H 1 383 ? 181.188 170.030 103.827 1.00 188.05 ? 355 LEU H HD21   1 
ATOM   41904 H HD22   . LEU H 1 383 ? 182.720 170.039 103.407 1.00 189.55 ? 355 LEU H HD22   1 
ATOM   41905 H HD23   . LEU H 1 383 ? 181.607 169.646 102.343 1.00 188.65 ? 355 LEU H HD23   1 
ATOM   41906 N N      . ILE H 1 384 ? 186.129 167.035 101.983 1.00 195.14 ? 356 ILE H N      1 
ATOM   41907 C CA     . ILE H 1 384 ? 187.574 167.218 102.027 1.00 200.26 ? 356 ILE H CA     1 
ATOM   41908 C C      . ILE H 1 384 ? 188.145 167.498 100.644 1.00 203.18 ? 356 ILE H C      1 
ATOM   41909 O O      . ILE H 1 384 ? 189.306 167.908 100.529 1.00 206.15 ? 356 ILE H O      1 
ATOM   41910 C CB     . ILE H 1 384 ? 188.257 165.986 102.652 1.00 198.79 ? 356 ILE H CB     1 
ATOM   41911 C CG1    . ILE H 1 384 ? 189.735 166.275 102.922 1.00 197.43 ? 356 ILE H CG1    1 
ATOM   41912 C CG2    . ILE H 1 384 ? 188.118 164.775 101.742 1.00 196.13 ? 356 ILE H CG2    1 
ATOM   41913 C CD1    . ILE H 1 384 ? 190.249 165.662 104.206 1.00 189.48 ? 356 ILE H CD1    1 
ATOM   41914 H H      . ILE H 1 384 ? 185.869 166.219 102.058 1.00 193.37 ? 356 ILE H H      1 
ATOM   41915 H HA     . ILE H 1 384 ? 187.772 167.983 102.588 1.00 198.47 ? 356 ILE H HA     1 
ATOM   41916 H HB     . ILE H 1 384 ? 187.822 165.788 103.496 1.00 196.45 ? 356 ILE H HB     1 
ATOM   41917 H HG12   . ILE H 1 384 ? 190.265 165.919 102.191 1.00 196.37 ? 356 ILE H HG12   1 
ATOM   41918 H HG13   . ILE H 1 384 ? 189.862 167.235 102.981 1.00 197.97 ? 356 ILE H HG13   1 
ATOM   41919 H HG21   . ILE H 1 384 ? 188.387 163.982 102.231 1.00 193.65 ? 356 ILE H HG21   1 
ATOM   41920 H HG22   . ILE H 1 384 ? 187.194 164.695 101.467 1.00 193.34 ? 356 ILE H HG22   1 
ATOM   41921 H HG23   . ILE H 1 384 ? 188.685 164.891 100.964 1.00 196.01 ? 356 ILE H HG23   1 
ATOM   41922 H HD11   . ILE H 1 384 ? 191.201 165.833 104.277 1.00 186.55 ? 356 ILE H HD11   1 
ATOM   41923 H HD12   . ILE H 1 384 ? 189.783 166.063 104.956 1.00 190.24 ? 356 ILE H HD12   1 
ATOM   41924 H HD13   . ILE H 1 384 ? 190.086 164.706 104.186 1.00 188.89 ? 356 ILE H HD13   1 
ATOM   41925 N N      . ASP H 1 385 ? 187.367 167.271 99.587  1.00 200.51 ? 357 ASP H N      1 
ATOM   41926 C CA     . ASP H 1 385 ? 187.799 167.602 98.235  1.00 199.32 ? 357 ASP H CA     1 
ATOM   41927 C C      . ASP H 1 385 ? 187.449 169.037 97.861  1.00 203.18 ? 357 ASP H C      1 
ATOM   41928 O O      . ASP H 1 385 ? 188.271 169.738 97.262  1.00 206.50 ? 357 ASP H O      1 
ATOM   41929 C CB     . ASP H 1 385 ? 187.168 166.635 97.230  1.00 191.80 ? 357 ASP H CB     1 
ATOM   41930 H H      . ASP H 1 385 ? 186.582 166.923 99.626  1.00 197.36 ? 357 ASP H H      1 
ATOM   41931 H HA     . ASP H 1 385 ? 188.762 167.505 98.178  1.00 199.35 ? 357 ASP H HA     1 
ATOM   41932 N N      . CYS H 1 386 ? 186.242 169.488 98.207  1.00 203.72 ? 358 CYS H N      1 
ATOM   41933 C CA     . CYS H 1 386 ? 185.799 170.848 97.927  1.00 205.53 ? 358 CYS H CA     1 
ATOM   41934 C C      . CYS H 1 386 ? 185.999 171.776 99.122  1.00 208.33 ? 358 CYS H C      1 
ATOM   41935 O O      . CYS H 1 386 ? 185.298 172.786 99.251  1.00 209.11 ? 358 CYS H O      1 
ATOM   41936 C CB     . CYS H 1 386 ? 184.334 170.844 97.489  1.00 202.06 ? 358 CYS H CB     1 
ATOM   41937 S SG     . CYS H 1 386 ? 184.102 170.443 95.741  1.00 191.04 ? 358 CYS H SG     1 
ATOM   41938 H H      . CYS H 1 386 ? 185.652 169.012 98.613  1.00 200.97 ? 358 CYS H H      1 
ATOM   41939 H HA     . CYS H 1 386 ? 186.323 171.201 97.192  1.00 204.21 ? 358 CYS H HA     1 
ATOM   41940 H HB2    . CYS H 1 386 ? 183.853 170.183 98.012  1.00 199.02 ? 358 CYS H HB2    1 
ATOM   41941 H HB3    . CYS H 1 386 ? 183.954 171.723 97.640  1.00 202.89 ? 358 CYS H HB3    1 
ATOM   41942 H HG     . CYS H 1 386 ? 182.953 170.609 95.437  1.00 194.78 ? 358 CYS H HG     1 
ATOM   41943 N N      . GLU H 1 387 ? 186.946 171.453 99.998  1.00 211.63 ? 359 GLU H N      1 
ATOM   41944 C CA     . GLU H 1 387 ? 187.332 172.333 101.093 1.00 213.70 ? 359 GLU H CA     1 
ATOM   41945 C C      . GLU H 1 387 ? 188.360 173.371 100.669 1.00 219.64 ? 359 GLU H C      1 
ATOM   41946 O O      . GLU H 1 387 ? 188.774 174.187 101.499 1.00 219.31 ? 359 GLU H O      1 
ATOM   41947 C CB     . GLU H 1 387 ? 187.896 171.510 102.259 1.00 209.84 ? 359 GLU H CB     1 
ATOM   41948 C CG     . GLU H 1 387 ? 189.395 171.206 102.176 1.00 209.69 ? 359 GLU H CG     1 
ATOM   41949 C CD     . GLU H 1 387 ? 189.847 170.765 100.792 1.00 211.09 ? 359 GLU H CD     1 
ATOM   41950 O OE1    . GLU H 1 387 ? 188.993 170.341 99.987  1.00 211.92 ? 359 GLU H OE1    1 
ATOM   41951 O OE2    . GLU H 1 387 ? 191.061 170.846 100.511 1.00 209.40 ? 359 GLU H OE2    1 
ATOM   41952 H H      . GLU H 1 387 ? 187.384 170.714 99.979  1.00 208.54 ? 359 GLU H H      1 
ATOM   41953 H HA     . GLU H 1 387 ? 186.546 172.803 101.412 1.00 210.99 ? 359 GLU H HA     1 
ATOM   41954 H HB2    . GLU H 1 387 ? 187.743 172.000 103.083 1.00 208.92 ? 359 GLU H HB2    1 
ATOM   41955 H HB3    . GLU H 1 387 ? 187.431 170.662 102.297 1.00 207.58 ? 359 GLU H HB3    1 
ATOM   41956 H HG2    . GLU H 1 387 ? 189.894 172.002 102.415 1.00 210.14 ? 359 GLU H HG2    1 
ATOM   41957 H HG3    . GLU H 1 387 ? 189.603 170.490 102.796 1.00 208.02 ? 359 GLU H HG3    1 
ATOM   41958 N N      . ARG H 1 388 ? 188.782 173.348 99.408  1.00 220.29 ? 360 ARG H N      1 
ATOM   41959 C CA     . ARG H 1 388 ? 189.908 174.154 98.958  1.00 219.82 ? 360 ARG H CA     1 
ATOM   41960 C C      . ARG H 1 388 ? 189.736 175.613 99.350  1.00 225.32 ? 360 ARG H C      1 
ATOM   41961 O O      . ARG H 1 388 ? 188.818 176.291 98.881  1.00 225.42 ? 360 ARG H O      1 
ATOM   41962 C CB     . ARG H 1 388 ? 190.056 174.028 97.441  1.00 215.12 ? 360 ARG H CB     1 
ATOM   41963 H H      . ARG H 1 388 ? 188.428 172.870 98.787  1.00 215.77 ? 360 ARG H H      1 
ATOM   41964 H HA     . ARG H 1 388 ? 190.722 173.824 99.371  1.00 217.37 ? 360 ARG H HA     1 
ATOM   41965 N N      . ARG H 1 389 ? 190.626 176.088 100.220 1.00 225.97 ? 361 ARG H N      1 
ATOM   41966 C CA     . ARG H 1 389 ? 190.770 177.511 100.484 1.00 225.73 ? 361 ARG H CA     1 
ATOM   41967 C C      . ARG H 1 389 ? 191.837 178.152 99.612  1.00 233.42 ? 361 ARG H C      1 
ATOM   41968 O O      . ARG H 1 389 ? 191.785 179.365 99.382  1.00 236.11 ? 361 ARG H O      1 
ATOM   41969 C CB     . ARG H 1 389 ? 191.113 177.748 101.960 1.00 213.46 ? 361 ARG H CB     1 
ATOM   41970 H H      . ARG H 1 389 ? 191.164 175.595 100.676 1.00 223.12 ? 361 ARG H H      1 
ATOM   41971 H HA     . ARG H 1 389 ? 189.927 177.953 100.299 1.00 224.23 ? 361 ARG H HA     1 
ATOM   41972 N N      . LEU H 1 390 ? 192.798 177.361 99.130  1.00 234.90 ? 362 LEU H N      1 
ATOM   41973 C CA     . LEU H 1 390 ? 193.775 177.863 98.170  1.00 235.69 ? 362 LEU H CA     1 
ATOM   41974 C C      . LEU H 1 390 ? 193.086 178.474 96.956  1.00 238.28 ? 362 LEU H C      1 
ATOM   41975 O O      . LEU H 1 390 ? 193.574 179.454 96.382  1.00 239.18 ? 362 LEU H O      1 
ATOM   41976 C CB     . LEU H 1 390 ? 194.715 176.731 97.743  1.00 233.09 ? 362 LEU H CB     1 
ATOM   41977 C CG     . LEU H 1 390 ? 194.101 175.500 97.060  1.00 230.52 ? 362 LEU H CG     1 
ATOM   41978 C CD1    . LEU H 1 390 ? 195.165 174.741 96.281  1.00 227.70 ? 362 LEU H CD1    1 
ATOM   41979 C CD2    . LEU H 1 390 ? 193.423 174.566 98.056  1.00 225.62 ? 362 LEU H CD2    1 
ATOM   41980 H H      . LEU H 1 390 ? 192.910 176.542 99.357  1.00 231.33 ? 362 LEU H H      1 
ATOM   41981 H HA     . LEU H 1 390 ? 194.308 178.554 98.593  1.00 234.23 ? 362 LEU H HA     1 
ATOM   41982 H HB2    . LEU H 1 390 ? 195.365 177.102 97.126  1.00 233.08 ? 362 LEU H HB2    1 
ATOM   41983 H HB3    . LEU H 1 390 ? 195.178 176.414 98.535  1.00 232.09 ? 362 LEU H HB3    1 
ATOM   41984 H HG     . LEU H 1 390 ? 193.425 175.793 96.430  1.00 230.60 ? 362 LEU H HG     1 
ATOM   41985 H HD11   . LEU H 1 390 ? 194.739 174.026 95.782  1.00 226.05 ? 362 LEU H HD11   1 
ATOM   41986 H HD12   . LEU H 1 390 ? 195.609 175.350 95.672  1.00 228.67 ? 362 LEU H HD12   1 
ATOM   41987 H HD13   . LEU H 1 390 ? 195.808 174.371 96.906  1.00 227.24 ? 362 LEU H HD13   1 
ATOM   41988 H HD21   . LEU H 1 390 ? 193.374 173.677 97.670  1.00 224.15 ? 362 LEU H HD21   1 
ATOM   41989 H HD22   . LEU H 1 390 ? 193.944 174.542 98.874  1.00 226.51 ? 362 LEU H HD22   1 
ATOM   41990 H HD23   . LEU H 1 390 ? 192.531 174.894 98.241  1.00 225.72 ? 362 LEU H HD23   1 
ATOM   41991 N N      . GLU H 1 391 ? 191.952 177.908 96.551  1.00 241.70 ? 363 GLU H N      1 
ATOM   41992 C CA     . GLU H 1 391 ? 191.161 178.434 95.447  1.00 240.39 ? 363 GLU H CA     1 
ATOM   41993 C C      . GLU H 1 391 ? 189.688 178.294 95.815  1.00 236.63 ? 363 GLU H C      1 
ATOM   41994 O O      . GLU H 1 391 ? 189.340 177.955 96.950  1.00 239.15 ? 363 GLU H O      1 
ATOM   41995 C CB     . GLU H 1 391 ? 191.502 177.712 94.137  1.00 240.44 ? 363 GLU H CB     1 
ATOM   41996 C CG     . GLU H 1 391 ? 192.896 178.004 93.611  1.00 241.82 ? 363 GLU H CG     1 
ATOM   41997 C CD     . GLU H 1 391 ? 193.923 176.997 94.086  1.00 241.87 ? 363 GLU H CD     1 
ATOM   41998 O OE1    . GLU H 1 391 ? 193.680 175.781 93.935  1.00 241.51 ? 363 GLU H OE1    1 
ATOM   41999 O OE2    . GLU H 1 391 ? 194.973 177.422 94.612  1.00 241.70 ? 363 GLU H OE2    1 
ATOM   42000 H H      . GLU H 1 391 ? 191.615 177.202 96.909  1.00 237.05 ? 363 GLU H H      1 
ATOM   42001 H HA     . GLU H 1 391 ? 191.355 179.378 95.334  1.00 240.25 ? 363 GLU H HA     1 
ATOM   42002 H HB2    . GLU H 1 391 ? 191.434 176.756 94.282  1.00 239.09 ? 363 GLU H HB2    1 
ATOM   42003 H HB3    . GLU H 1 391 ? 190.870 177.985 93.453  1.00 240.42 ? 363 GLU H HB3    1 
ATOM   42004 H HG2    . GLU H 1 391 ? 192.880 177.981 92.641  1.00 241.15 ? 363 GLU H HG2    1 
ATOM   42005 H HG3    . GLU H 1 391 ? 193.173 178.882 93.917  1.00 240.67 ? 363 GLU H HG3    1 
ATOM   42006 N N      . ARG H 1 392 ? 188.817 178.560 94.849  1.00 228.94 ? 364 ARG H N      1 
ATOM   42007 C CA     . ARG H 1 392 ? 187.377 178.422 95.007  1.00 224.73 ? 364 ARG H CA     1 
ATOM   42008 C C      . ARG H 1 392 ? 186.864 177.383 94.010  1.00 221.80 ? 364 ARG H C      1 
ATOM   42009 O O      . ARG H 1 392 ? 187.642 176.717 93.319  1.00 219.01 ? 364 ARG H O      1 
ATOM   42010 C CB     . ARG H 1 392 ? 186.686 179.775 94.823  1.00 217.75 ? 364 ARG H CB     1 
ATOM   42011 H H      . ARG H 1 392 ? 189.046 178.833 94.066  1.00 230.15 ? 364 ARG H H      1 
ATOM   42012 H HA     . ARG H 1 392 ? 187.181 178.103 95.902  1.00 227.96 ? 364 ARG H HA     1 
ATOM   42013 N N      . GLY H 1 393 ? 185.542 177.249 93.939  1.00 217.53 ? 365 GLY H N      1 
ATOM   42014 C CA     . GLY H 1 393 ? 184.929 176.323 93.008  1.00 215.32 ? 365 GLY H CA     1 
ATOM   42015 C C      . GLY H 1 393 ? 184.026 175.299 93.665  1.00 211.35 ? 365 GLY H C      1 
ATOM   42016 O O      . GLY H 1 393 ? 183.817 174.213 93.117  1.00 206.58 ? 365 GLY H O      1 
ATOM   42017 H H      . GLY H 1 393 ? 184.981 177.686 94.422  1.00 218.22 ? 365 GLY H H      1 
ATOM   42018 H HA2    . GLY H 1 393 ? 184.399 176.823 92.367  1.00 215.40 ? 365 GLY H HA2    1 
ATOM   42019 H HA3    . GLY H 1 393 ? 185.619 175.846 92.521  1.00 216.38 ? 365 GLY H HA3    1 
ATOM   42020 N N      . GLN H 1 394 ? 183.489 175.625 94.838  1.00 208.99 ? 366 GLN H N      1 
ATOM   42021 C CA     . GLN H 1 394 ? 182.534 174.735 95.484  1.00 207.13 ? 366 GLN H CA     1 
ATOM   42022 C C      . GLN H 1 394 ? 181.341 174.494 94.567  1.00 209.28 ? 366 GLN H C      1 
ATOM   42023 O O      . GLN H 1 394 ? 180.817 175.426 93.949  1.00 210.43 ? 366 GLN H O      1 
ATOM   42024 C CB     . GLN H 1 394 ? 182.085 175.321 96.826  1.00 206.33 ? 366 GLN H CB     1 
ATOM   42025 C CG     . GLN H 1 394 ? 181.240 176.589 96.742  1.00 206.61 ? 366 GLN H CG     1 
ATOM   42026 C CD     . GLN H 1 394 ? 180.074 176.572 97.710  1.00 202.83 ? 366 GLN H CD     1 
ATOM   42027 O OE1    . GLN H 1 394 ? 179.174 175.740 97.599  1.00 202.52 ? 366 GLN H OE1    1 
ATOM   42028 N NE2    . GLN H 1 394 ? 180.085 177.491 98.668  1.00 197.63 ? 366 GLN H NE2    1 
ATOM   42029 H H      . GLN H 1 394 ? 183.659 176.346 95.275  1.00 210.38 ? 366 GLN H H      1 
ATOM   42030 H HA     . GLN H 1 394 ? 182.961 173.881 95.656  1.00 207.10 ? 366 GLN H HA     1 
ATOM   42031 H HB2    . GLN H 1 394 ? 181.559 174.652 97.292  1.00 206.14 ? 366 GLN H HB2    1 
ATOM   42032 H HB3    . GLN H 1 394 ? 182.875 175.532 97.348  1.00 205.93 ? 366 GLN H HB3    1 
ATOM   42033 H HG2    . GLN H 1 394 ? 181.799 177.349 96.970  1.00 205.89 ? 366 GLN H HG2    1 
ATOM   42034 H HG3    . GLN H 1 394 ? 180.886 176.703 95.849  1.00 206.74 ? 366 GLN H HG3    1 
ATOM   42035 H HE21   . GLN H 1 394 ? 180.732 178.056 98.715  1.00 201.11 ? 366 GLN H HE21   1 
ATOM   42036 H HE22   . GLN H 1 394 ? 179.445 177.521 99.242  1.00 198.89 ? 366 GLN H HE22   1 
ATOM   42037 N N      . ASP H 1 395 ? 180.924 173.232 94.465  1.00 208.43 ? 367 ASP H N      1 
ATOM   42038 C CA     . ASP H 1 395 ? 179.871 172.837 93.542  1.00 207.01 ? 367 ASP H CA     1 
ATOM   42039 C C      . ASP H 1 395 ? 178.612 172.327 94.228  1.00 210.26 ? 367 ASP H C      1 
ATOM   42040 O O      . ASP H 1 395 ? 177.592 172.154 93.552  1.00 212.35 ? 367 ASP H O      1 
ATOM   42041 C CB     . ASP H 1 395 ? 180.389 171.752 92.585  1.00 196.59 ? 367 ASP H CB     1 
ATOM   42042 H H      . ASP H 1 395 ? 181.241 172.580 94.929  1.00 206.53 ? 367 ASP H H      1 
ATOM   42043 H HA     . ASP H 1 395 ? 179.620 173.605 93.005  1.00 206.74 ? 367 ASP H HA     1 
ATOM   42044 N N      . ILE H 1 396 ? 178.650 172.076 95.536  1.00 209.69 ? 368 ILE H N      1 
ATOM   42045 C CA     . ILE H 1 396 ? 177.498 171.549 96.262  1.00 204.47 ? 368 ILE H CA     1 
ATOM   42046 C C      . ILE H 1 396 ? 177.137 170.183 95.691  1.00 204.39 ? 368 ILE H C      1 
ATOM   42047 O O      . ILE H 1 396 ? 177.288 169.157 96.364  1.00 201.65 ? 368 ILE H O      1 
ATOM   42048 C CB     . ILE H 1 396 ? 176.301 172.516 96.196  1.00 201.71 ? 368 ILE H CB     1 
ATOM   42049 C CG1    . ILE H 1 396 ? 176.644 173.830 96.900  1.00 200.45 ? 368 ILE H CG1    1 
ATOM   42050 C CG2    . ILE H 1 396 ? 175.074 171.888 96.837  1.00 197.05 ? 368 ILE H CG2    1 
ATOM   42051 C CD1    . ILE H 1 396 ? 176.384 175.058 96.057  1.00 198.44 ? 368 ILE H CD1    1 
ATOM   42052 H H      . ILE H 1 396 ? 179.341 172.205 96.032  1.00 206.87 ? 368 ILE H H      1 
ATOM   42053 H HA     . ILE H 1 396 ? 177.738 171.431 97.194  1.00 201.68 ? 368 ILE H HA     1 
ATOM   42054 H HB     . ILE H 1 396 ? 176.097 172.707 95.268  1.00 202.55 ? 368 ILE H HB     1 
ATOM   42055 H HG12   . ILE H 1 396 ? 176.107 173.904 97.705  1.00 198.28 ? 368 ILE H HG12   1 
ATOM   42056 H HG13   . ILE H 1 396 ? 177.585 173.825 97.134  1.00 201.88 ? 368 ILE H HG13   1 
ATOM   42057 H HG21   . ILE H 1 396 ? 174.409 172.578 96.985  1.00 195.87 ? 368 ILE H HG21   1 
ATOM   42058 H HG22   . ILE H 1 396 ? 174.716 171.209 96.244  1.00 198.00 ? 368 ILE H HG22   1 
ATOM   42059 H HG23   . ILE H 1 396 ? 175.330 171.490 97.683  1.00 195.31 ? 368 ILE H HG23   1 
ATOM   42060 H HD11   . ILE H 1 396 ? 176.617 175.847 96.570  1.00 199.53 ? 368 ILE H HD11   1 
ATOM   42061 H HD12   . ILE H 1 396 ? 176.928 175.011 95.256  1.00 201.18 ? 368 ILE H HD12   1 
ATOM   42062 H HD13   . ILE H 1 396 ? 175.444 175.083 95.819  1.00 198.69 ? 368 ILE H HD13   1 
ATOM   42063 N N      . ARG H 1 397 ? 176.660 170.161 94.447  1.00 207.59 ? 369 ARG H N      1 
ATOM   42064 C CA     . ARG H 1 397 ? 176.380 168.919 93.728  1.00 204.82 ? 369 ARG H CA     1 
ATOM   42065 C C      . ARG H 1 397 ? 175.336 168.077 94.464  1.00 202.85 ? 369 ARG H C      1 
ATOM   42066 O O      . ARG H 1 397 ? 175.608 166.973 94.942  1.00 202.05 ? 369 ARG H O      1 
ATOM   42067 C CB     . ARG H 1 397 ? 177.670 168.124 93.504  1.00 199.22 ? 369 ARG H CB     1 
ATOM   42068 H H      . ARG H 1 397 ? 176.484 170.867 93.990  1.00 205.75 ? 369 ARG H H      1 
ATOM   42069 H HA     . ARG H 1 397 ? 176.016 169.141 92.856  1.00 204.94 ? 369 ARG H HA     1 
ATOM   42070 N N      . ILE H 1 398 ? 174.130 168.628 94.555  1.00 200.33 ? 370 ILE H N      1 
ATOM   42071 C CA     . ILE H 1 398 ? 172.999 167.910 95.132  1.00 195.50 ? 370 ILE H CA     1 
ATOM   42072 C C      . ILE H 1 398 ? 172.862 166.548 94.461  1.00 190.54 ? 370 ILE H C      1 
ATOM   42073 O O      . ILE H 1 398 ? 173.186 166.390 93.285  1.00 189.81 ? 370 ILE H O      1 
ATOM   42074 C CB     . ILE H 1 398 ? 171.692 168.724 95.002  1.00 194.14 ? 370 ILE H CB     1 
ATOM   42075 C CG1    . ILE H 1 398 ? 170.480 167.895 95.443  1.00 186.65 ? 370 ILE H CG1    1 
ATOM   42076 C CG2    . ILE H 1 398 ? 171.499 169.205 93.570  1.00 193.80 ? 370 ILE H CG2    1 
ATOM   42077 C CD1    . ILE H 1 398 ? 170.562 167.391 96.866  1.00 185.56 ? 370 ILE H CD1    1 
ATOM   42078 H H      . ILE H 1 398 ? 173.942 169.424 94.291  1.00 199.46 ? 370 ILE H H      1 
ATOM   42079 H HA     . ILE H 1 398 ? 173.169 167.763 96.075  1.00 194.40 ? 370 ILE H HA     1 
ATOM   42080 H HB     . ILE H 1 398 ? 171.756 169.501 95.578  1.00 193.56 ? 370 ILE H HB     1 
ATOM   42081 H HG12   . ILE H 1 398 ? 169.690 168.454 95.380  1.00 188.00 ? 370 ILE H HG12   1 
ATOM   42082 H HG13   . ILE H 1 398 ? 170.378 167.129 94.857  1.00 187.22 ? 370 ILE H HG13   1 
ATOM   42083 H HG21   . ILE H 1 398 ? 170.604 169.567 93.479  1.00 192.78 ? 370 ILE H HG21   1 
ATOM   42084 H HG22   . ILE H 1 398 ? 172.153 169.894 93.374  1.00 194.87 ? 370 ILE H HG22   1 
ATOM   42085 H HG23   . ILE H 1 398 ? 171.614 168.456 92.965  1.00 192.86 ? 370 ILE H HG23   1 
ATOM   42086 H HD11   . ILE H 1 398 ? 169.725 166.958 97.095  1.00 185.21 ? 370 ILE H HD11   1 
ATOM   42087 H HD12   . ILE H 1 398 ? 171.292 166.756 96.938  1.00 187.64 ? 370 ILE H HD12   1 
ATOM   42088 H HD13   . ILE H 1 398 ? 170.717 168.144 97.456  1.00 187.22 ? 370 ILE H HD13   1 
HETATM 42089 P PB     . ADP I 2 .   ? 158.969 175.422 152.398 1.00 161.37 ? 401 ADP A PB     1 
HETATM 42090 O O1B    . ADP I 2 .   ? 159.785 174.260 151.889 1.00 157.64 ? 401 ADP A O1B    1 
HETATM 42091 O O2B    . ADP I 2 .   ? 158.530 175.297 153.837 1.00 156.98 ? 401 ADP A O2B    1 
HETATM 42092 O O3B    . ADP I 2 .   ? 157.886 175.886 151.455 1.00 145.69 ? 401 ADP A O3B    1 
HETATM 42093 P PA     . ADP I 2 .   ? 160.961 176.893 151.138 1.00 162.37 ? 401 ADP A PA     1 
HETATM 42094 O O1A    . ADP I 2 .   ? 162.388 176.605 151.533 1.00 157.93 ? 401 ADP A O1A    1 
HETATM 42095 O O2A    . ADP I 2 .   ? 160.330 176.193 149.959 1.00 156.55 ? 401 ADP A O2A    1 
HETATM 42096 O O3A    . ADP I 2 .   ? 160.011 176.646 152.411 1.00 161.32 ? 401 ADP A O3A    1 
HETATM 42097 O "O5'"  . ADP I 2 .   ? 160.801 178.476 150.909 1.00 155.06 ? 401 ADP A "O5'"  1 
HETATM 42098 C "C5'"  . ADP I 2 .   ? 160.660 178.988 149.587 1.00 153.92 ? 401 ADP A "C5'"  1 
HETATM 42099 C "C4'"  . ADP I 2 .   ? 160.591 180.509 149.621 1.00 150.56 ? 401 ADP A "C4'"  1 
HETATM 42100 O "O4'"  . ADP I 2 .   ? 159.913 180.963 150.795 1.00 146.07 ? 401 ADP A "O4'"  1 
HETATM 42101 C "C3'"  . ADP I 2 .   ? 161.974 181.140 149.635 1.00 157.63 ? 401 ADP A "C3'"  1 
HETATM 42102 O "O3'"  . ADP I 2 .   ? 162.239 181.780 148.383 1.00 158.59 ? 401 ADP A "O3'"  1 
HETATM 42103 C "C2'"  . ADP I 2 .   ? 161.952 182.148 150.766 1.00 154.36 ? 401 ADP A "C2'"  1 
HETATM 42104 O "O2'"  . ADP I 2 .   ? 162.377 183.441 150.330 1.00 156.09 ? 401 ADP A "O2'"  1 
HETATM 42105 C "C1'"  . ADP I 2 .   ? 160.510 182.183 151.239 1.00 148.32 ? 401 ADP A "C1'"  1 
HETATM 42106 N N9     . ADP I 2 .   ? 160.458 182.321 152.714 1.00 149.86 ? 401 ADP A N9     1 
HETATM 42107 C C8     . ADP I 2 .   ? 160.377 181.318 153.608 1.00 150.15 ? 401 ADP A C8     1 
HETATM 42108 N N7     . ADP I 2 .   ? 160.348 181.810 154.874 1.00 147.48 ? 401 ADP A N7     1 
HETATM 42109 C C5     . ADP I 2 .   ? 160.413 183.151 154.794 1.00 148.94 ? 401 ADP A C5     1 
HETATM 42110 C C6     . ADP I 2 .   ? 160.424 184.283 155.747 1.00 154.71 ? 401 ADP A C6     1 
HETATM 42111 N N6     . ADP I 2 .   ? 160.363 184.078 157.083 1.00 158.78 ? 401 ADP A N6     1 
HETATM 42112 N N1     . ADP I 2 .   ? 160.502 185.532 155.239 1.00 157.59 ? 401 ADP A N1     1 
HETATM 42113 C C2     . ADP I 2 .   ? 160.566 185.765 153.915 1.00 156.63 ? 401 ADP A C2     1 
HETATM 42114 N N3     . ADP I 2 .   ? 160.558 184.781 153.000 1.00 153.54 ? 401 ADP A N3     1 
HETATM 42115 C C4     . ADP I 2 .   ? 160.484 183.481 153.367 1.00 149.71 ? 401 ADP A C4     1 
HETATM 42116 H "H5'1" . ADP I 2 .   ? 159.749 178.589 149.136 1.00 149.86 ? 401 ADP A "H5'1" 1 
HETATM 42117 H "H5'2" . ADP I 2 .   ? 161.508 178.669 148.976 1.00 156.63 ? 401 ADP A "H5'2" 1 
HETATM 42118 H "H4'"  . ADP I 2 .   ? 160.056 180.855 148.726 1.00 150.16 ? 401 ADP A "H4'"  1 
HETATM 42119 H "H3'"  . ADP I 2 .   ? 162.730 180.370 149.846 1.00 158.67 ? 401 ADP A "H3'"  1 
HETATM 42120 H "HO3'" . ADP I 2 .   ? 163.150 182.102 148.368 1.00 159.44 ? 401 ADP A "HO3'" 1 
HETATM 42121 H "H2'"  . ADP I 2 .   ? 162.592 181.789 151.584 1.00 155.95 ? 401 ADP A "H2'"  1 
HETATM 42122 H "HO2'" . ADP I 2 .   ? 163.329 183.428 150.162 1.00 158.59 ? 401 ADP A "HO2'" 1 
HETATM 42123 H "H1'"  . ADP I 2 .   ? 160.005 183.037 150.767 1.00 150.09 ? 401 ADP A "H1'"  1 
HETATM 42124 H H8     . ADP I 2 .   ? 160.339 180.266 153.354 1.00 149.04 ? 401 ADP A H8     1 
HETATM 42125 H HN61   . ADP I 2 .   ? 160.305 183.138 157.449 1.00 153.67 ? 401 ADP A HN61   1 
HETATM 42126 H HN62   . ADP I 2 .   ? 160.373 184.866 157.714 1.00 156.47 ? 401 ADP A HN62   1 
HETATM 42127 H H2     . ADP I 2 .   ? 160.626 186.791 153.572 1.00 156.44 ? 401 ADP A H2     1 
HETATM 42128 N N1     . KLU J 3 .   ? 160.565 165.038 149.830 1.00 134.80 ? 402 KLU A N1     1 
HETATM 42129 C C4     . KLU J 3 .   ? 160.192 165.957 150.758 1.00 145.95 ? 402 KLU A C4     1 
HETATM 42130 C C5     . KLU J 3 .   ? 160.604 165.752 152.260 1.00 157.97 ? 402 KLU A C5     1 
HETATM 42131 C C6     . KLU J 3 .   ? 160.237 165.088 148.466 1.00 131.58 ? 402 KLU A C6     1 
HETATM 42132 C C7     . KLU J 3 .   ? 159.055 165.657 148.017 1.00 129.94 ? 402 KLU A C7     1 
HETATM 42133 C C8     . KLU J 3 .   ? 158.770 165.665 146.641 1.00 132.96 ? 402 KLU A C8     1 
HETATM 42134 C C10    . KLU J 3 .   ? 160.819 164.521 146.184 1.00 133.59 ? 402 KLU A C10    1 
HETATM 42135 C C1     . KLU J 3 .   ? 163.140 162.323 149.484 1.00 137.94 ? 402 KLU A C1     1 
HETATM 42136 C C11    . KLU J 3 .   ? 161.112 164.510 147.546 1.00 134.99 ? 402 KLU A C11    1 
HETATM 42137 C C2     . KLU J 3 .   ? 162.583 163.727 149.339 1.00 140.13 ? 402 KLU A C2     1 
HETATM 42138 C C3     . KLU J 3 .   ? 161.367 163.880 150.237 1.00 132.85 ? 402 KLU A C3     1 
HETATM 42139 C C9     . KLU J 3 .   ? 159.647 165.095 145.743 1.00 133.11 ? 402 KLU A C9     1 
HETATM 42140 N N2     . KLU J 3 .   ? 162.813 161.397 148.602 1.00 124.75 ? 402 KLU A N2     1 
HETATM 42141 O O1     . KLU J 3 .   ? 163.893 162.048 150.416 1.00 138.73 ? 402 KLU A O1     1 
HETATM 42142 O O2     . KLU J 3 .   ? 159.530 166.900 150.457 1.00 141.38 ? 402 KLU A O2     1 
HETATM 42143 O O3     . KLU J 3 .   ? 162.294 163.922 147.943 1.00 140.87 ? 402 KLU A O3     1 
HETATM 42144 H H9     . KLU J 3 .   ? 161.517 164.071 145.470 1.00 127.78 ? 402 KLU A H9     1 
HETATM 42145 P PB     . ADP K 2 .   ? 113.411 175.426 119.990 1.00 160.55 ? 401 ADP B PB     1 
HETATM 42146 O O1B    . ADP K 2 .   ? 112.586 174.269 120.495 1.00 157.84 ? 401 ADP B O1B    1 
HETATM 42147 O O2B    . ADP K 2 .   ? 113.848 175.302 118.552 1.00 157.16 ? 401 ADP B O2B    1 
HETATM 42148 O O3B    . ADP K 2 .   ? 114.498 175.877 120.934 1.00 146.15 ? 401 ADP B O3B    1 
HETATM 42149 P PA     . ADP K 2 .   ? 111.429 176.905 121.256 1.00 162.86 ? 401 ADP B PA     1 
HETATM 42150 O O1A    . ADP K 2 .   ? 110.002 176.614 120.861 1.00 162.42 ? 401 ADP B O1A    1 
HETATM 42151 O O2A    . ADP K 2 .   ? 112.061 176.208 122.435 1.00 153.85 ? 401 ADP B O2A    1 
HETATM 42152 O O3A    . ADP K 2 .   ? 112.378 176.658 119.982 1.00 161.19 ? 401 ADP B O3A    1 
HETATM 42153 O "O5'"  . ADP K 2 .   ? 111.587 178.489 121.483 1.00 156.03 ? 401 ADP B "O5'"  1 
HETATM 42154 C "C5'"  . ADP K 2 .   ? 111.724 179.004 122.804 1.00 154.31 ? 401 ADP B "C5'"  1 
HETATM 42155 C "C4'"  . ADP K 2 .   ? 111.772 180.526 122.770 1.00 151.60 ? 401 ADP B "C4'"  1 
HETATM 42156 O "O4'"  . ADP K 2 .   ? 112.459 180.989 121.604 1.00 147.52 ? 401 ADP B "O4'"  1 
HETATM 42157 C "C3'"  . ADP K 2 .   ? 110.380 181.137 122.737 1.00 158.78 ? 401 ADP B "C3'"  1 
HETATM 42158 O "O3'"  . ADP K 2 .   ? 110.094 181.781 123.982 1.00 161.09 ? 401 ADP B "O3'"  1 
HETATM 42159 C "C2'"  . ADP K 2 .   ? 110.398 182.137 121.599 1.00 156.22 ? 401 ADP B "C2'"  1 
HETATM 42160 O "O2'"  . ADP K 2 .   ? 109.943 183.425 122.022 1.00 157.95 ? 401 ADP B "O2'"  1 
HETATM 42161 C "C1'"  . ADP K 2 .   ? 111.845 182.194 121.143 1.00 149.95 ? 401 ADP B "C1'"  1 
HETATM 42162 N N9     . ADP K 2 .   ? 111.914 182.319 119.668 1.00 152.21 ? 401 ADP B N9     1 
HETATM 42163 C C8     . ADP K 2 .   ? 111.998 181.306 118.785 1.00 152.08 ? 401 ADP B C8     1 
HETATM 42164 N N7     . ADP K 2 .   ? 112.045 181.785 117.515 1.00 147.42 ? 401 ADP B N7     1 
HETATM 42165 C C5     . ADP K 2 .   ? 111.989 183.127 117.579 1.00 148.96 ? 401 ADP B C5     1 
HETATM 42166 C C6     . ADP K 2 .   ? 111.996 184.248 116.614 1.00 153.96 ? 401 ADP B C6     1 
HETATM 42167 N N6     . ADP K 2 .   ? 112.072 184.027 115.281 1.00 158.03 ? 401 ADP B N6     1 
HETATM 42168 N N1     . ADP K 2 .   ? 111.921 185.503 117.108 1.00 157.15 ? 401 ADP B N1     1 
HETATM 42169 C C2     . ADP K 2 .   ? 111.845 185.751 118.428 1.00 156.06 ? 401 ADP B C2     1 
HETATM 42170 N N3     . ADP K 2 .   ? 111.835 184.776 119.355 1.00 152.91 ? 401 ADP B N3     1 
HETATM 42171 C C4     . ADP K 2 .   ? 111.903 183.472 119.002 1.00 150.60 ? 401 ADP B C4     1 
HETATM 42172 H "H5'1" . ADP K 2 .   ? 112.642 178.619 123.253 1.00 151.02 ? 401 ADP B "H5'1" 1 
HETATM 42173 H "H5'2" . ADP K 2 .   ? 110.883 178.675 123.418 1.00 156.89 ? 401 ADP B "H5'2" 1 
HETATM 42174 H "H4'"  . ADP K 2 .   ? 112.291 180.881 123.672 1.00 151.46 ? 401 ADP B "H4'"  1 
HETATM 42175 H "H3'"  . ADP K 2 .   ? 109.639 180.354 122.525 1.00 159.90 ? 401 ADP B "H3'"  1 
HETATM 42176 H "HO3'" . ADP K 2 .   ? 109.177 182.088 123.988 1.00 161.74 ? 401 ADP B "HO3'" 1 
HETATM 42177 H "H2'"  . ADP K 2 .   ? 109.774 181.760 120.777 1.00 157.92 ? 401 ADP B "H2'"  1 
HETATM 42178 H "HO2'" . ADP K 2 .   ? 108.990 183.393 122.181 1.00 160.20 ? 401 ADP B "HO2'" 1 
HETATM 42179 H "H1'"  . ADP K 2 .   ? 112.328 183.061 121.613 1.00 151.57 ? 401 ADP B "H1'"  1 
HETATM 42180 H H8     . ADP K 2 .   ? 112.026 180.257 119.050 1.00 150.60 ? 401 ADP B H8     1 
HETATM 42181 H HN61   . ADP K 2 .   ? 112.126 183.082 114.927 1.00 152.42 ? 401 ADP B HN61   1 
HETATM 42182 H HN62   . ADP K 2 .   ? 112.074 184.807 114.640 1.00 155.94 ? 401 ADP B HN62   1 
HETATM 42183 H H2     . ADP K 2 .   ? 111.788 186.780 118.760 1.00 156.39 ? 401 ADP B H2     1 
HETATM 42184 N N1     . KLU L 3 .   ? 111.895 165.197 122.584 1.00 136.66 ? 402 KLU B N1     1 
HETATM 42185 C C4     . KLU L 3 .   ? 112.190 166.044 121.562 1.00 148.66 ? 402 KLU B C4     1 
HETATM 42186 C C5     . KLU L 3 .   ? 111.783 165.649 120.096 1.00 159.60 ? 402 KLU B C5     1 
HETATM 42187 C C6     . KLU L 3 .   ? 112.218 165.404 123.938 1.00 134.57 ? 402 KLU B C6     1 
HETATM 42188 C C7     . KLU L 3 .   ? 113.295 166.192 124.322 1.00 136.55 ? 402 KLU B C7     1 
HETATM 42189 C C8     . KLU L 3 .   ? 113.587 166.360 125.686 1.00 141.81 ? 402 KLU B C8     1 
HETATM 42190 C C10    . KLU L 3 .   ? 111.751 164.944 126.272 1.00 136.16 ? 402 KLU B C10    1 
HETATM 42191 C C1     . KLU L 3 .   ? 109.418 162.399 123.074 1.00 136.03 ? 402 KLU B C1     1 
HETATM 42192 C C11    . KLU L 3 .   ? 111.452 164.773 124.922 1.00 136.36 ? 402 KLU B C11    1 
HETATM 42193 C C2     . KLU L 3 .   ? 110.001 163.792 123.226 1.00 138.67 ? 402 KLU B C2     1 
HETATM 42194 C C3     . KLU L 3 .   ? 111.182 163.951 122.287 1.00 133.42 ? 402 KLU B C3     1 
HETATM 42195 C C9     . KLU L 3 .   ? 112.817 165.734 126.643 1.00 137.99 ? 402 KLU B C9     1 
HETATM 42196 N N2     . KLU L 3 .   ? 109.387 161.582 124.108 1.00 121.71 ? 402 KLU B N2     1 
HETATM 42197 O O1     . KLU L 3 .   ? 108.977 162.034 121.988 1.00 136.38 ? 402 KLU B O1     1 
HETATM 42198 O O2     . KLU L 3 .   ? 112.778 167.061 121.752 1.00 142.37 ? 402 KLU B O2     1 
HETATM 42199 O O3     . KLU L 3 .   ? 110.375 163.970 124.604 1.00 138.86 ? 402 KLU B O3     1 
HETATM 42200 H H9     . KLU L 3 .   ? 111.141 164.450 127.034 1.00 128.98 ? 402 KLU B H9     1 
HETATM 42201 P PB     . ADP M 2 .   ? 96.962  158.970 152.397 1.00 162.09 ? 401 ADP C PB     1 
HETATM 42202 O O1B    . ADP M 2 .   ? 98.121  159.795 151.895 1.00 159.12 ? 401 ADP C O1B    1 
HETATM 42203 O O2B    . ADP M 2 .   ? 97.082  158.533 153.836 1.00 156.33 ? 401 ADP C O2B    1 
HETATM 42204 O O3B    . ADP M 2 .   ? 96.512  157.884 151.451 1.00 147.40 ? 401 ADP C O3B    1 
HETATM 42205 P PA     . ADP M 2 .   ? 95.486  160.954 151.130 1.00 164.75 ? 401 ADP C PA     1 
HETATM 42206 O O1A    . ADP M 2 .   ? 95.776  162.381 151.527 1.00 163.57 ? 401 ADP C O1A    1 
HETATM 42207 O O2A    . ADP M 2 .   ? 96.187  160.323 149.952 1.00 157.31 ? 401 ADP C O2A    1 
HETATM 42208 O O3A    . ADP M 2 .   ? 95.730  160.004 152.403 1.00 163.46 ? 401 ADP C O3A    1 
HETATM 42209 O "O5'"  . ADP M 2 .   ? 93.903  160.797 150.899 1.00 156.89 ? 401 ADP C "O5'"  1 
HETATM 42210 C "C5'"  . ADP M 2 .   ? 93.392  160.660 149.576 1.00 156.91 ? 401 ADP C "C5'"  1 
HETATM 42211 C "C4'"  . ADP M 2 .   ? 91.870  160.615 149.605 1.00 154.04 ? 401 ADP C "C4'"  1 
HETATM 42212 O "O4'"  . ADP M 2 .   ? 91.402  159.928 150.768 1.00 148.50 ? 401 ADP C "O4'"  1 
HETATM 42213 C "C3'"  . ADP M 2 .   ? 91.262  162.009 149.638 1.00 160.74 ? 401 ADP C "C3'"  1 
HETATM 42214 O "O3'"  . ADP M 2 .   ? 90.624  162.299 148.391 1.00 162.32 ? 401 ADP C "O3'"  1 
HETATM 42215 C "C2'"  . ADP M 2 .   ? 90.256  161.990 150.772 1.00 156.96 ? 401 ADP C "C2'"  1 
HETATM 42216 O "O2'"  . ADP M 2 .   ? 88.971  162.448 150.344 1.00 158.39 ? 401 ADP C "O2'"  1 
HETATM 42217 C "C1'"  . ADP M 2 .   ? 90.195  160.543 151.224 1.00 150.07 ? 401 ADP C "C1'"  1 
HETATM 42218 N N9     . ADP M 2 .   ? 90.063  160.470 152.699 1.00 151.28 ? 401 ADP C N9     1 
HETATM 42219 C C8     . ADP M 2 .   ? 91.069  160.376 153.587 1.00 151.87 ? 401 ADP C C8     1 
HETATM 42220 N N7     . ADP M 2 .   ? 90.584  160.329 154.855 1.00 147.18 ? 401 ADP C N7     1 
HETATM 42221 C C5     . ADP M 2 .   ? 89.243  160.394 154.783 1.00 149.11 ? 401 ADP C C5     1 
HETATM 42222 C C6     . ADP M 2 .   ? 88.115  160.391 155.741 1.00 154.18 ? 401 ADP C C6     1 
HETATM 42223 N N6     . ADP M 2 .   ? 88.329  160.310 157.076 1.00 157.87 ? 401 ADP C N6     1 
HETATM 42224 N N1     . ADP M 2 .   ? 86.864  160.476 155.241 1.00 157.47 ? 401 ADP C N1     1 
HETATM 42225 C C2     . ADP M 2 .   ? 86.624  160.558 153.919 1.00 157.50 ? 401 ADP C C2     1 
HETATM 42226 N N3     . ADP M 2 .   ? 87.604  160.564 152.999 1.00 154.17 ? 401 ADP C N3     1 
HETATM 42227 C C4     . ADP M 2 .   ? 88.906  160.486 153.359 1.00 150.53 ? 401 ADP C C4     1 
HETATM 42228 H "H5'1" . ADP M 2 .   ? 93.778  159.742 149.128 1.00 152.85 ? 401 ADP C "H5'1" 1 
HETATM 42229 H "H5'2" . ADP M 2 .   ? 93.725  161.501 148.963 1.00 159.53 ? 401 ADP C "H5'2" 1 
HETATM 42230 H "H4'"  . ADP M 2 .   ? 91.517  160.099 148.702 1.00 152.99 ? 401 ADP C "H4'"  1 
HETATM 42231 H "H3'"  . ADP M 2 .   ? 92.045  162.748 149.855 1.00 161.76 ? 401 ADP C "H3'"  1 
HETATM 42232 H "HO3'" . ADP M 2 .   ? 90.320  163.216 148.385 1.00 163.34 ? 401 ADP C "HO3'" 1 
HETATM 42233 H "H2'"  . ADP M 2 .   ? 90.630  162.612 151.597 1.00 158.71 ? 401 ADP C "H2'"  1 
HETATM 42234 H "HO2'" . ADP M 2 .   ? 89.006  163.401 150.184 1.00 161.25 ? 401 ADP C "HO2'" 1 
HETATM 42235 H "H1'"  . ADP M 2 .   ? 89.330  160.061 150.748 1.00 151.82 ? 401 ADP C "H1'"  1 
HETATM 42236 H H8     . ADP M 2 .   ? 92.120  160.343 153.327 1.00 150.75 ? 401 ADP C H8     1 
HETATM 42237 H HN61   . ADP M 2 .   ? 89.271  160.248 157.435 1.00 152.18 ? 401 ADP C HN61   1 
HETATM 42238 H HN62   . ADP M 2 .   ? 87.544  160.311 157.711 1.00 156.01 ? 401 ADP C HN62   1 
HETATM 42239 H H2     . ADP M 2 .   ? 85.597  160.623 153.582 1.00 157.45 ? 401 ADP C H2     1 
HETATM 42240 N N1     . KLU N 3 .   ? 107.237 160.556 149.836 1.00 136.81 ? 402 KLU C N1     1 
HETATM 42241 C C4     . KLU N 3 .   ? 106.373 160.228 150.833 1.00 148.18 ? 402 KLU C C4     1 
HETATM 42242 C C5     . KLU N 3 .   ? 106.715 160.631 152.313 1.00 157.42 ? 402 KLU C C5     1 
HETATM 42243 C C6     . KLU N 3 .   ? 107.071 160.238 148.476 1.00 133.32 ? 402 KLU C C6     1 
HETATM 42244 C C7     . KLU N 3 .   ? 106.335 159.135 148.065 1.00 133.63 ? 402 KLU C C7     1 
HETATM 42245 C C8     . KLU N 3 .   ? 106.208 158.849 146.694 1.00 137.78 ? 402 KLU C C8     1 
HETATM 42246 C C10    . KLU N 3 .   ? 107.564 160.745 146.158 1.00 134.41 ? 402 KLU C C10    1 
HETATM 42247 C C1     . KLU N 3 .   ? 109.979 163.111 149.425 1.00 138.55 ? 402 KLU C C1     1 
HETATM 42248 C C11    . KLU N 3 .   ? 107.694 161.038 147.514 1.00 134.90 ? 402 KLU C C11    1 
HETATM 42249 C C2     . KLU N 3 .   ? 108.601 162.499 149.246 1.00 140.50 ? 402 KLU C C2     1 
HETATM 42250 C C3     . KLU N 3 .   ? 108.454 161.303 150.169 1.00 134.63 ? 402 KLU C C3     1 
HETATM 42251 C C9     . KLU N 3 .   ? 106.825 159.652 145.758 1.00 135.05 ? 402 KLU C C9     1 
HETATM 42252 N N2     . KLU N 3 .   ? 110.917 162.892 148.524 1.00 124.25 ? 402 KLU C N2     1 
HETATM 42253 O O1     . KLU N 3 .   ? 110.222 163.811 150.407 1.00 140.72 ? 402 KLU C O1     1 
HETATM 42254 O O2     . KLU N 3 .   ? 105.379 159.611 150.611 1.00 143.30 ? 402 KLU C O2     1 
HETATM 42255 O O3     . KLU N 3 .   ? 108.447 162.142 147.860 1.00 138.29 ? 402 KLU C O3     1 
HETATM 42256 H H9     . KLU N 3 .   ? 108.051 161.382 145.413 1.00 128.35 ? 402 KLU C H9     1 
HETATM 42257 P PB     . ADP O 2 .   ? 96.966  113.414 119.989 1.00 161.70 ? 401 ADP D PB     1 
HETATM 42258 O O1B    . ADP O 2 .   ? 98.127  112.588 120.486 1.00 159.00 ? 401 ADP D O1B    1 
HETATM 42259 O O2B    . ADP O 2 .   ? 97.087  113.863 118.554 1.00 157.16 ? 401 ADP D O2B    1 
HETATM 42260 O O3B    . ADP O 2 .   ? 96.513  114.492 120.943 1.00 144.92 ? 401 ADP D O3B    1 
HETATM 42261 P PA     . ADP O 2 .   ? 95.489  111.424 121.244 1.00 162.16 ? 401 ADP D PA     1 
HETATM 42262 O O1A    . ADP O 2 .   ? 95.776  109.998 120.844 1.00 161.10 ? 401 ADP D O1A    1 
HETATM 42263 O O2A    . ADP O 2 .   ? 96.187  112.050 122.426 1.00 154.35 ? 401 ADP D O2A    1 
HETATM 42264 O O3A    . ADP O 2 .   ? 95.737  112.378 119.974 1.00 161.80 ? 401 ADP D O3A    1 
HETATM 42265 O "O5'"  . ADP O 2 .   ? 93.905  111.584 121.472 1.00 155.03 ? 401 ADP D "O5'"  1 
HETATM 42266 C "C5'"  . ADP O 2 .   ? 93.392  111.724 122.793 1.00 154.25 ? 401 ADP D "C5'"  1 
HETATM 42267 C "C4'"  . ADP O 2 .   ? 91.871  111.793 122.758 1.00 151.75 ? 401 ADP D "C4'"  1 
HETATM 42268 O "O4'"  . ADP O 2 .   ? 91.418  112.473 121.584 1.00 146.83 ? 401 ADP D "O4'"  1 
HETATM 42269 C "C3'"  . ADP O 2 .   ? 91.239  110.410 122.742 1.00 158.98 ? 401 ADP D "C3'"  1 
HETATM 42270 O "O3'"  . ADP O 2 .   ? 90.598  110.145 123.994 1.00 161.59 ? 401 ADP D "O3'"  1 
HETATM 42271 C "C2'"  . ADP O 2 .   ? 90.231  110.434 121.610 1.00 155.20 ? 401 ADP D "C2'"  1 
HETATM 42272 O "O2'"  . ADP O 2 .   ? 88.938  110.011 122.046 1.00 156.47 ? 401 ADP D "O2'"  1 
HETATM 42273 C "C1'"  . ADP O 2 .   ? 90.199  111.876 121.138 1.00 149.10 ? 401 ADP D "C1'"  1 
HETATM 42274 N N9     . ADP O 2 .   ? 90.063  111.928 119.663 1.00 150.77 ? 401 ADP D N9     1 
HETATM 42275 C C8     . ADP O 2 .   ? 91.068  112.000 118.770 1.00 151.09 ? 401 ADP D C8     1 
HETATM 42276 N N7     . ADP O 2 .   ? 90.578  112.032 117.504 1.00 147.24 ? 401 ADP D N7     1 
HETATM 42277 C C5     . ADP O 2 .   ? 89.237  111.977 117.581 1.00 148.21 ? 401 ADP D C5     1 
HETATM 42278 C C6     . ADP O 2 .   ? 88.106  111.973 116.627 1.00 153.52 ? 401 ADP D C6     1 
HETATM 42279 N N6     . ADP O 2 .   ? 88.315  112.032 115.290 1.00 158.53 ? 401 ADP D N6     1 
HETATM 42280 N N1     . ADP O 2 .   ? 86.855  111.905 117.132 1.00 155.80 ? 401 ADP D N1     1 
HETATM 42281 C C2     . ADP O 2 .   ? 86.620  111.844 118.456 1.00 155.02 ? 401 ADP D C2     1 
HETATM 42282 N N3     . ADP O 2 .   ? 87.603  111.845 119.373 1.00 152.40 ? 401 ADP D N3     1 
HETATM 42283 C C4     . ADP O 2 .   ? 88.904  111.909 119.007 1.00 149.59 ? 401 ADP D C4     1 
HETATM 42284 H "H5'1" . ADP O 2 .   ? 93.790  112.634 123.246 1.00 150.46 ? 401 ADP D "H5'1" 1 
HETATM 42285 H "H5'2" . ADP O 2 .   ? 93.709  110.875 123.403 1.00 156.93 ? 401 ADP D "H5'2" 1 
HETATM 42286 H "H4'"  . ADP O 2 .   ? 91.524  112.329 123.653 1.00 151.25 ? 401 ADP D "H4'"  1 
HETATM 42287 H "H3'"  . ADP O 2 .   ? 92.008  109.655 122.532 1.00 159.85 ? 401 ADP D "H3'"  1 
HETATM 42288 H "HO3'" . ADP O 2 .   ? 90.274  109.234 124.007 1.00 161.81 ? 401 ADP D "HO3'" 1 
HETATM 42289 H "H2'"  . ADP O 2 .   ? 90.591  109.794 120.793 1.00 156.72 ? 401 ADP D "H2'"  1 
HETATM 42290 H "HO2'" . ADP O 2 .   ? 88.949  109.059 122.210 1.00 159.27 ? 401 ADP D "HO2'" 1 
HETATM 42291 H "H1'"  . ADP O 2 .   ? 89.344  112.381 121.608 1.00 150.61 ? 401 ADP D "H1'"  1 
HETATM 42292 H H8     . ADP O 2 .   ? 92.120  112.031 119.026 1.00 149.71 ? 401 ADP D H8     1 
HETATM 42293 H HN61   . ADP O 2 .   ? 89.255  112.082 114.927 1.00 153.24 ? 401 ADP D HN61   1 
HETATM 42294 H HN62   . ADP O 2 .   ? 87.527  112.027 114.658 1.00 155.87 ? 401 ADP D HN62   1 
HETATM 42295 H H2     . ADP O 2 .   ? 85.593  111.792 118.797 1.00 155.37 ? 401 ADP D H2     1 
HETATM 42296 N N1     . KLU P 3 .   ? 107.263 111.836 122.601 1.00 135.17 ? 402 KLU D N1     1 
HETATM 42297 C C4     . KLU P 3 .   ? 106.399 112.176 121.608 1.00 146.94 ? 402 KLU D C4     1 
HETATM 42298 C C5     . KLU P 3 .   ? 106.733 111.780 120.124 1.00 156.97 ? 402 KLU D C5     1 
HETATM 42299 C C6     . KLU P 3 .   ? 107.101 112.148 123.963 1.00 133.52 ? 402 KLU D C6     1 
HETATM 42300 C C7     . KLU P 3 .   ? 106.391 113.265 124.380 1.00 134.50 ? 402 KLU D C7     1 
HETATM 42301 C C8     . KLU P 3 .   ? 106.268 113.543 125.753 1.00 139.59 ? 402 KLU D C8     1 
HETATM 42302 C C10    . KLU P 3 .   ? 107.576 111.611 126.278 1.00 135.36 ? 402 KLU D C10    1 
HETATM 42303 C C1     . KLU P 3 .   ? 110.015 109.298 123.030 1.00 137.51 ? 402 KLU D C1     1 
HETATM 42304 C C11    . KLU P 3 .   ? 107.702 111.326 124.920 1.00 136.67 ? 402 KLU D C11    1 
HETATM 42305 C C2     . KLU P 3 .   ? 108.620 109.879 123.178 1.00 140.14 ? 402 KLU D C2     1 
HETATM 42306 C C3     . KLU P 3 .   ? 108.476 111.084 122.265 1.00 133.50 ? 402 KLU D C3     1 
HETATM 42307 C C9     . KLU P 3 .   ? 106.862 112.718 126.684 1.00 136.16 ? 402 KLU D C9     1 
HETATM 42308 N N2     . KLU P 3 .   ? 110.947 109.601 123.913 1.00 123.40 ? 402 KLU D N2     1 
HETATM 42309 O O1     . KLU P 3 .   ? 110.276 108.547 122.092 1.00 139.55 ? 402 KLU D O1     1 
HETATM 42310 O O2     . KLU P 3 .   ? 105.410 112.797 121.837 1.00 142.26 ? 402 KLU D O2     1 
HETATM 42311 O O3     . KLU P 3 .   ? 108.428 110.207 124.566 1.00 140.60 ? 402 KLU D O3     1 
HETATM 42312 H H9     . KLU P 3 .   ? 108.045 110.956 127.020 1.00 128.67 ? 402 KLU D H9     1 
HETATM 42313 P PB     . ADP Q 2 .   ? 113.415 96.963  152.396 1.00 162.46 ? 401 ADP E PB     1 
HETATM 42314 O O1B    . ADP Q 2 .   ? 112.598 98.124  151.886 1.00 159.35 ? 401 ADP E O1B    1 
HETATM 42315 O O2B    . ADP Q 2 .   ? 113.853 97.090  153.834 1.00 156.80 ? 401 ADP E O2B    1 
HETATM 42316 O O3B    . ADP Q 2 .   ? 114.498 96.499  151.454 1.00 146.57 ? 401 ADP E O3B    1 
HETATM 42317 P PA     . ADP Q 2 .   ? 111.424 95.490  151.137 1.00 163.39 ? 401 ADP E PA     1 
HETATM 42318 O O1A    . ADP Q 2 .   ? 109.996 95.779  151.531 1.00 161.20 ? 401 ADP E O1A    1 
HETATM 42319 O O2A    . ADP Q 2 .   ? 112.055 96.188  149.957 1.00 154.66 ? 401 ADP E O2A    1 
HETATM 42320 O O3A    . ADP Q 2 .   ? 112.373 95.738  152.410 1.00 162.39 ? 401 ADP E O3A    1 
HETATM 42321 O "O5'"  . ADP Q 2 .   ? 111.583 93.907  150.910 1.00 155.36 ? 401 ADP E "O5'"  1 
HETATM 42322 C "C5'"  . ADP Q 2 .   ? 111.723 93.393  149.588 1.00 154.71 ? 401 ADP E "C5'"  1 
HETATM 42323 C "C4'"  . ADP Q 2 .   ? 111.795 91.873  149.624 1.00 151.90 ? 401 ADP E "C4'"  1 
HETATM 42324 O "O4'"  . ADP Q 2 .   ? 112.474 91.421  150.798 1.00 147.33 ? 401 ADP E "O4'"  1 
HETATM 42325 C "C3'"  . ADP Q 2 .   ? 110.412 91.238  149.640 1.00 158.30 ? 401 ADP E "C3'"  1 
HETATM 42326 O "O3'"  . ADP Q 2 .   ? 110.148 90.597  148.388 1.00 160.62 ? 401 ADP E "O3'"  1 
HETATM 42327 C "C2'"  . ADP Q 2 .   ? 110.438 90.231  150.772 1.00 154.43 ? 401 ADP E "C2'"  1 
HETATM 42328 O "O2'"  . ADP Q 2 .   ? 110.015 88.937  150.337 1.00 155.58 ? 401 ADP E "O2'"  1 
HETATM 42329 C "C1'"  . ADP Q 2 .   ? 111.880 90.200  151.243 1.00 148.98 ? 401 ADP E "C1'"  1 
HETATM 42330 N N9     . ADP Q 2 .   ? 111.933 90.061  152.718 1.00 150.86 ? 401 ADP E N9     1 
HETATM 42331 C C8     . ADP Q 2 .   ? 112.016 91.063  153.613 1.00 151.13 ? 401 ADP E C8     1 
HETATM 42332 N N7     . ADP Q 2 .   ? 112.045 90.569  154.878 1.00 147.37 ? 401 ADP E N7     1 
HETATM 42333 C C5     . ADP Q 2 .   ? 111.978 89.229  154.797 1.00 148.49 ? 401 ADP E C5     1 
HETATM 42334 C C6     . ADP Q 2 .   ? 111.966 88.095  155.748 1.00 154.34 ? 401 ADP E C6     1 
HETATM 42335 N N6     . ADP Q 2 .   ? 112.029 88.299  157.085 1.00 158.92 ? 401 ADP E N6     1 
HETATM 42336 N N1     . ADP Q 2 .   ? 111.885 86.847  155.239 1.00 157.10 ? 401 ADP E N1     1 
HETATM 42337 C C2     . ADP Q 2 .   ? 111.820 86.616  153.915 1.00 156.39 ? 401 ADP E C2     1 
HETATM 42338 N N3     . ADP Q 2 .   ? 111.829 87.601  153.001 1.00 153.30 ? 401 ADP E N3     1 
HETATM 42339 C C4     . ADP Q 2 .   ? 111.905 88.901  153.370 1.00 149.86 ? 401 ADP E C4     1 
HETATM 42340 H "H5'1" . ADP Q 2 .   ? 112.633 93.793  149.135 1.00 150.60 ? 401 ADP E "H5'1" 1 
HETATM 42341 H "H5'2" . ADP Q 2 .   ? 110.874 93.709  148.978 1.00 157.34 ? 401 ADP E "H5'2" 1 
HETATM 42342 H "H4'"  . ADP Q 2 .   ? 112.330 91.526  148.729 1.00 151.24 ? 401 ADP E "H4'"  1 
HETATM 42343 H "H3'"  . ADP Q 2 .   ? 109.656 92.007  149.851 1.00 159.55 ? 401 ADP E "H3'"  1 
HETATM 42344 H "HO3'" . ADP Q 2 .   ? 109.238 90.271  148.376 1.00 161.46 ? 401 ADP E "HO3'" 1 
HETATM 42345 H "H2'"  . ADP Q 2 .   ? 109.797 90.590  151.590 1.00 156.38 ? 401 ADP E "H2'"  1 
HETATM 42346 H "HO2'" . ADP Q 2 .   ? 109.063 88.946  150.174 1.00 159.15 ? 401 ADP E "HO2'" 1 
HETATM 42347 H "H1'"  . ADP Q 2 .   ? 112.386 89.347  150.771 1.00 150.59 ? 401 ADP E "H1'"  1 
HETATM 42348 H H8     . ADP Q 2 .   ? 112.056 92.115  153.359 1.00 149.70 ? 401 ADP E H8     1 
HETATM 42349 H HN61   . ADP Q 2 .   ? 112.088 89.238  157.452 1.00 153.35 ? 401 ADP E HN61   1 
HETATM 42350 H HN62   . ADP Q 2 .   ? 112.017 87.509  157.713 1.00 155.69 ? 401 ADP E HN62   1 
HETATM 42351 H H2     . ADP Q 2 .   ? 111.758 85.591  153.571 1.00 156.47 ? 401 ADP E H2     1 
HETATM 42352 N N1     . KLU R 3 .   ? 111.870 107.242 149.797 1.00 135.28 ? 402 KLU E N1     1 
HETATM 42353 C C4     . KLU R 3 .   ? 112.151 106.396 150.824 1.00 149.48 ? 402 KLU E C4     1 
HETATM 42354 C C5     . KLU R 3 .   ? 111.743 106.802 152.286 1.00 158.55 ? 402 KLU E C5     1 
HETATM 42355 C C6     . KLU R 3 .   ? 112.196 107.024 148.445 1.00 133.21 ? 402 KLU E C6     1 
HETATM 42356 C C7     . KLU R 3 .   ? 113.250 106.201 148.070 1.00 135.70 ? 402 KLU E C7     1 
HETATM 42357 C C8     . KLU R 3 .   ? 113.549 106.021 146.708 1.00 141.80 ? 402 KLU E C8     1 
HETATM 42358 C C10    . KLU R 3 .   ? 111.765 107.496 146.107 1.00 135.47 ? 402 KLU E C10    1 
HETATM 42359 C C1     . KLU R 3 .   ? 109.434 110.083 149.295 1.00 137.54 ? 402 KLU E C1     1 
HETATM 42360 C C11    . KLU R 3 .   ? 111.459 107.679 147.454 1.00 135.70 ? 402 KLU E C11    1 
HETATM 42361 C C2     . KLU R 3 .   ? 110.009 108.686 149.133 1.00 139.82 ? 402 KLU E C2     1 
HETATM 42362 C C3     . KLU R 3 .   ? 111.171 108.499 150.090 1.00 133.18 ? 402 KLU E C3     1 
HETATM 42363 C C9     . KLU R 3 .   ? 112.808 106.671 145.744 1.00 137.81 ? 402 KLU E C9     1 
HETATM 42364 N N2     . KLU R 3 .   ? 109.768 111.035 148.444 1.00 123.95 ? 402 KLU E N2     1 
HETATM 42365 O O1     . KLU R 3 .   ? 108.656 110.327 150.215 1.00 138.69 ? 402 KLU E O1     1 
HETATM 42366 O O2     . KLU R 3 .   ? 112.727 105.370 150.642 1.00 146.93 ? 402 KLU E O2     1 
HETATM 42367 O O3     . KLU R 3 .   ? 110.406 108.518 147.761 1.00 139.41 ? 402 KLU E O3     1 
HETATM 42368 H H9     . KLU R 3 .   ? 111.178 108.008 145.338 1.00 128.96 ? 402 KLU E H9     1 
HETATM 42369 P PB     . ADP S 2 .   ? 158.971 96.965  119.990 1.00 163.60 ? 401 ADP F PB     1 
HETATM 42370 O O1B    . ADP S 2 .   ? 159.795 98.126  120.490 1.00 160.24 ? 401 ADP F O1B    1 
HETATM 42371 O O2B    . ADP S 2 .   ? 158.524 97.087  118.554 1.00 158.09 ? 401 ADP F O2B    1 
HETATM 42372 O O3B    . ADP S 2 .   ? 157.893 96.509  120.942 1.00 146.64 ? 401 ADP F O3B    1 
HETATM 42373 P PA     . ADP S 2 .   ? 160.962 95.488  121.246 1.00 163.57 ? 401 ADP F PA     1 
HETATM 42374 O O1A    . ADP S 2 .   ? 162.388 95.776  120.847 1.00 160.44 ? 401 ADP F O1A    1 
HETATM 42375 O O2A    . ADP S 2 .   ? 160.335 96.187  122.427 1.00 157.07 ? 401 ADP F O2A    1 
HETATM 42376 O O3A    . ADP S 2 .   ? 160.009 95.737  119.975 1.00 162.07 ? 401 ADP F O3A    1 
HETATM 42377 O "O5'"  . ADP S 2 .   ? 160.802 93.905  121.473 1.00 156.27 ? 401 ADP F "O5'"  1 
HETATM 42378 C "C5'"  . ADP S 2 .   ? 160.661 93.391  122.794 1.00 155.56 ? 401 ADP F "C5'"  1 
HETATM 42379 C "C4'"  . ADP S 2 .   ? 160.591 91.871  122.760 1.00 152.71 ? 401 ADP F "C4'"  1 
HETATM 42380 O "O4'"  . ADP S 2 .   ? 159.913 91.417  121.585 1.00 148.31 ? 401 ADP F "O4'"  1 
HETATM 42381 C "C3'"  . ADP S 2 .   ? 161.974 91.239  122.745 1.00 159.08 ? 401 ADP F "C3'"  1 
HETATM 42382 O "O3'"  . ADP S 2 .   ? 162.239 90.598  123.997 1.00 161.16 ? 401 ADP F "O3'"  1 
HETATM 42383 C "C2'"  . ADP S 2 .   ? 161.952 90.232  121.613 1.00 155.36 ? 401 ADP F "C2'"  1 
HETATM 42384 O "O2'"  . ADP S 2 .   ? 162.377 88.938  122.048 1.00 156.50 ? 401 ADP F "O2'"  1 
HETATM 42385 C "C1'"  . ADP S 2 .   ? 160.510 90.197  121.141 1.00 149.79 ? 401 ADP F "C1'"  1 
HETATM 42386 N N9     . ADP S 2 .   ? 160.458 90.059  119.666 1.00 151.15 ? 401 ADP F N9     1 
HETATM 42387 C C8     . ADP S 2 .   ? 160.382 91.062  118.771 1.00 152.12 ? 401 ADP F C8     1 
HETATM 42388 N N7     . ADP S 2 .   ? 160.351 90.569  117.506 1.00 148.88 ? 401 ADP F N7     1 
HETATM 42389 C C5     . ADP S 2 .   ? 160.409 89.228  117.586 1.00 149.43 ? 401 ADP F C5     1 
HETATM 42390 C C6     . ADP S 2 .   ? 160.416 88.096  116.634 1.00 154.41 ? 401 ADP F C6     1 
HETATM 42391 N N6     . ADP S 2 .   ? 160.355 88.301  115.297 1.00 158.32 ? 401 ADP F N6     1 
HETATM 42392 N N1     . ADP S 2 .   ? 160.488 86.846  117.142 1.00 157.10 ? 401 ADP F N1     1 
HETATM 42393 C C2     . ADP S 2 .   ? 160.550 86.614  118.466 1.00 155.90 ? 401 ADP F C2     1 
HETATM 42394 N N3     . ADP S 2 .   ? 160.547 87.599  119.381 1.00 152.68 ? 401 ADP F N3     1 
HETATM 42395 C C4     . ADP S 2 .   ? 160.479 88.899  119.012 1.00 149.98 ? 401 ADP F C4     1 
HETATM 42396 H "H5'1" . ADP S 2 .   ? 159.749 93.790  123.246 1.00 151.59 ? 401 ADP F "H5'1" 1 
HETATM 42397 H "H5'2" . ADP S 2 .   ? 161.508 93.709  123.406 1.00 158.09 ? 401 ADP F "H5'2" 1 
HETATM 42398 H "H4'"  . ADP S 2 .   ? 160.055 91.523  123.654 1.00 152.12 ? 401 ADP F "H4'"  1 
HETATM 42399 H "H3'"  . ADP S 2 .   ? 162.730 92.009  122.535 1.00 159.76 ? 401 ADP F "H3'"  1 
HETATM 42400 H "HO3'" . ADP S 2 .   ? 163.150 90.275  124.012 1.00 161.35 ? 401 ADP F "HO3'" 1 
HETATM 42401 H "H2'"  . ADP S 2 .   ? 162.592 90.592  120.795 1.00 156.81 ? 401 ADP F "H2'"  1 
HETATM 42402 H "HO2'" . ADP S 2 .   ? 163.329 88.951  122.215 1.00 159.24 ? 401 ADP F "HO2'" 1 
HETATM 42403 H "H1'"  . ADP S 2 .   ? 160.006 89.343  121.612 1.00 151.17 ? 401 ADP F "H1'"  1 
HETATM 42404 H H8     . ADP S 2 .   ? 160.349 92.114  119.025 1.00 150.51 ? 401 ADP F H8     1 
HETATM 42405 H HN61   . ADP S 2 .   ? 160.303 89.241  114.931 1.00 153.35 ? 401 ADP F HN61   1 
HETATM 42406 H HN62   . ADP S 2 .   ? 160.362 87.512  114.667 1.00 156.11 ? 401 ADP F HN62   1 
HETATM 42407 H H2     . ADP S 2 .   ? 160.605 85.588  118.809 1.00 155.88 ? 401 ADP F H2     1 
HETATM 42408 N N1     . KLU T 3 .   ? 160.583 107.238 122.491 1.00 134.51 ? 402 KLU F N1     1 
HETATM 42409 C C4     . KLU T 3 .   ? 160.128 106.329 121.591 1.00 146.69 ? 402 KLU F C4     1 
HETATM 42410 C C5     . KLU T 3 .   ? 160.512 106.478 120.075 1.00 157.09 ? 402 KLU F C5     1 
HETATM 42411 C C6     . KLU T 3 .   ? 160.289 107.237 123.861 1.00 130.82 ? 402 KLU F C6     1 
HETATM 42412 C C7     . KLU T 3 .   ? 159.064 106.809 124.349 1.00 130.53 ? 402 KLU F C7     1 
HETATM 42413 C C8     . KLU T 3 .   ? 158.822 106.850 125.731 1.00 133.54 ? 402 KLU F C8     1 
HETATM 42414 C C10    . KLU T 3 .   ? 160.999 107.762 126.115 1.00 133.92 ? 402 KLU F C10    1 
HETATM 42415 C C1     . KLU T 3 .   ? 163.289 109.801 122.804 1.00 139.38 ? 402 KLU F C1     1 
HETATM 42416 C C11    . KLU T 3 .   ? 161.249 107.723 124.746 1.00 133.90 ? 402 KLU F C11    1 
HETATM 42417 C C2     . KLU T 3 .   ? 162.704 108.407 122.901 1.00 139.17 ? 402 KLU F C2     1 
HETATM 42418 C C3     . KLU T 3 .   ? 161.448 108.335 122.048 1.00 133.10 ? 402 KLU F C3     1 
HETATM 42419 C C9     . KLU T 3 .   ? 159.783 107.328 126.597 1.00 133.02 ? 402 KLU F C9     1 
HETATM 42420 N N2     . KLU T 3 .   ? 163.079 110.660 123.782 1.00 124.54 ? 402 KLU F N2     1 
HETATM 42421 O O1     . KLU T 3 .   ? 163.955 110.125 121.823 1.00 142.15 ? 402 KLU F O1     1 
HETATM 42422 O O2     . KLU T 3 .   ? 159.415 105.439 121.931 1.00 142.23 ? 402 KLU F O2     1 
HETATM 42423 O O3     . KLU T 3 .   ? 162.476 108.168 124.302 1.00 140.58 ? 402 KLU F O3     1 
HETATM 42424 H H9     . KLU T 3 .   ? 161.764 108.138 126.801 1.00 127.33 ? 402 KLU F H9     1 
HETATM 42425 P PB     . ADP U 2 .   ? 175.422 113.414 152.397 1.00 160.21 ? 401 ADP G PB     1 
HETATM 42426 O O1B    . ADP U 2 .   ? 174.263 112.589 151.895 1.00 157.65 ? 401 ADP G O1B    1 
HETATM 42427 O O2B    . ADP U 2 .   ? 175.301 113.851 153.836 1.00 155.66 ? 401 ADP G O2B    1 
HETATM 42428 O O3B    . ADP U 2 .   ? 175.872 114.500 151.452 1.00 143.84 ? 401 ADP G O3B    1 
HETATM 42429 P PA     . ADP U 2 .   ? 176.897 111.429 151.130 1.00 162.91 ? 401 ADP G PA     1 
HETATM 42430 O O1A    . ADP U 2 .   ? 176.607 110.003 151.526 1.00 162.97 ? 401 ADP G O1A    1 
HETATM 42431 O O2A    . ADP U 2 .   ? 176.197 112.061 149.952 1.00 154.67 ? 401 ADP G O2A    1 
HETATM 42432 O O3A    . ADP U 2 .   ? 176.653 112.380 152.403 1.00 161.46 ? 401 ADP G O3A    1 
HETATM 42433 O "O5'"  . ADP U 2 .   ? 178.481 111.586 150.899 1.00 154.78 ? 401 ADP G "O5'"  1 
HETATM 42434 C "C5'"  . ADP U 2 .   ? 178.992 111.724 149.577 1.00 154.47 ? 401 ADP G "C5'"  1 
HETATM 42435 C "C4'"  . ADP U 2 .   ? 180.514 111.768 149.606 1.00 152.05 ? 401 ADP G "C4'"  1 
HETATM 42436 O "O4'"  . ADP U 2 .   ? 180.983 112.455 150.769 1.00 148.04 ? 401 ADP G "O4'"  1 
HETATM 42437 C "C3'"  . ADP U 2 .   ? 181.121 110.374 149.639 1.00 159.52 ? 401 ADP G "C3'"  1 
HETATM 42438 O "O3'"  . ADP U 2 .   ? 181.760 110.084 148.392 1.00 161.31 ? 401 ADP G "O3'"  1 
HETATM 42439 C "C2'"  . ADP U 2 .   ? 182.126 110.392 150.773 1.00 156.72 ? 401 ADP G "C2'"  1 
HETATM 42440 O "O2'"  . ADP U 2 .   ? 183.411 109.932 150.346 1.00 157.93 ? 401 ADP G "O2'"  1 
HETATM 42441 C "C1'"  . ADP U 2 .   ? 182.189 111.839 151.225 1.00 150.45 ? 401 ADP G "C1'"  1 
HETATM 42442 N N9     . ADP U 2 .   ? 182.321 111.913 152.700 1.00 152.65 ? 401 ADP G N9     1 
HETATM 42443 C C8     . ADP U 2 .   ? 181.315 112.006 153.588 1.00 152.69 ? 401 ADP G C8     1 
HETATM 42444 N N7     . ADP U 2 .   ? 181.800 112.055 154.856 1.00 148.80 ? 401 ADP G N7     1 
HETATM 42445 C C5     . ADP U 2 .   ? 183.141 111.989 154.784 1.00 150.62 ? 401 ADP G C5     1 
HETATM 42446 C C6     . ADP U 2 .   ? 184.268 111.993 155.743 1.00 155.62 ? 401 ADP G C6     1 
HETATM 42447 N N6     . ADP U 2 .   ? 184.055 112.074 157.077 1.00 159.83 ? 401 ADP G N6     1 
HETATM 42448 N N1     . ADP U 2 .   ? 185.520 111.908 155.243 1.00 158.60 ? 401 ADP G N1     1 
HETATM 42449 C C2     . ADP U 2 .   ? 185.760 111.825 153.921 1.00 158.19 ? 401 ADP G C2     1 
HETATM 42450 N N3     . ADP U 2 .   ? 184.780 111.819 153.000 1.00 155.61 ? 401 ADP G N3     1 
HETATM 42451 C C4     . ADP U 2 .   ? 183.478 111.897 153.360 1.00 152.12 ? 401 ADP G C4     1 
HETATM 42452 H "H5'1" . ADP U 2 .   ? 178.607 112.643 149.130 1.00 150.53 ? 401 ADP G "H5'1" 1 
HETATM 42453 H "H5'2" . ADP U 2 .   ? 178.659 110.884 148.963 1.00 157.53 ? 401 ADP G "H5'2" 1 
HETATM 42454 H "H4'"  . ADP U 2 .   ? 180.868 112.285 148.703 1.00 151.77 ? 401 ADP G "H4'"  1 
HETATM 42455 H "H3'"  . ADP U 2 .   ? 180.338 109.635 149.855 1.00 160.49 ? 401 ADP G "H3'"  1 
HETATM 42456 H "HO3'" . ADP U 2 .   ? 182.064 109.167 148.386 1.00 162.28 ? 401 ADP G "HO3'" 1 
HETATM 42457 H "H2'"  . ADP U 2 .   ? 181.751 109.771 151.599 1.00 158.55 ? 401 ADP G "H2'"  1 
HETATM 42458 H "HO2'" . ADP U 2 .   ? 183.375 108.979 150.186 1.00 160.80 ? 401 ADP G "HO2'" 1 
HETATM 42459 H "H1'"  . ADP U 2 .   ? 183.054 112.320 150.750 1.00 152.05 ? 401 ADP G "H1'"  1 
HETATM 42460 H H8     . ADP U 2 .   ? 180.264 112.040 153.328 1.00 151.24 ? 401 ADP G H8     1 
HETATM 42461 H HN61   . ADP U 2 .   ? 183.113 112.136 157.436 1.00 153.75 ? 401 ADP G HN61   1 
HETATM 42462 H HN62   . ADP U 2 .   ? 184.839 112.074 157.713 1.00 157.08 ? 401 ADP G HN62   1 
HETATM 42463 H H2     . ADP U 2 .   ? 186.787 111.761 153.584 1.00 157.94 ? 401 ADP G H2     1 
HETATM 42464 N N1     . KLU V 3 .   ? 165.248 111.860 149.866 1.00 135.80 ? 402 KLU G N1     1 
HETATM 42465 C C4     . KLU V 3 .   ? 166.121 112.211 150.847 1.00 147.33 ? 402 KLU G C4     1 
HETATM 42466 C C5     . KLU V 3 .   ? 165.797 111.822 152.335 1.00 156.24 ? 402 KLU G C5     1 
HETATM 42467 C C6     . KLU V 3 .   ? 165.390 112.159 148.497 1.00 132.53 ? 402 KLU G C6     1 
HETATM 42468 C C7     . KLU V 3 .   ? 166.128 113.249 148.057 1.00 134.36 ? 402 KLU G C7     1 
HETATM 42469 C C8     . KLU V 3 .   ? 166.231 113.516 146.681 1.00 138.90 ? 402 KLU G C8     1 
HETATM 42470 C C10    . KLU V 3 .   ? 164.848 111.627 146.195 1.00 135.17 ? 402 KLU G C10    1 
HETATM 42471 C C1     . KLU V 3 .   ? 162.547 109.247 149.558 1.00 141.26 ? 402 KLU G C1     1 
HETATM 42472 C C11    . KLU V 3 .   ? 164.742 111.353 147.557 1.00 134.85 ? 402 KLU G C11    1 
HETATM 42473 C C2     . KLU V 3 .   ? 163.897 109.900 149.320 1.00 140.67 ? 402 KLU G C2     1 
HETATM 42474 C C3     . KLU V 3 .   ? 164.045 111.105 150.230 1.00 133.78 ? 402 KLU G C3     1 
HETATM 42475 C C9     . KLU V 3 .   ? 165.590 112.707 145.767 1.00 135.37 ? 402 KLU G C9     1 
HETATM 42476 N N2     . KLU V 3 .   ? 161.562 109.447 148.704 1.00 125.41 ? 402 KLU G N2     1 
HETATM 42477 O O1     . KLU V 3 .   ? 162.372 108.531 150.542 1.00 144.24 ? 402 KLU G O1     1 
HETATM 42478 O O2     . KLU V 3 .   ? 167.106 112.834 150.606 1.00 142.50 ? 402 KLU G O2     1 
HETATM 42479 O O3     . KLU V 3 .   ? 163.985 110.260 147.931 1.00 138.70 ? 402 KLU G O3     1 
HETATM 42480 H H9     . KLU V 3 .   ? 164.342 110.984 145.467 1.00 128.91 ? 402 KLU G H9     1 
HETATM 42481 P PB     . ADP W 2 .   ? 175.421 158.968 119.985 1.00 162.48 ? 401 ADP H PB     1 
HETATM 42482 O O1B    . ADP W 2 .   ? 174.259 159.785 120.494 1.00 159.39 ? 401 ADP H O1B    1 
HETATM 42483 O O2B    . ADP W 2 .   ? 175.295 158.529 118.547 1.00 156.43 ? 401 ADP H O2B    1 
HETATM 42484 O O3B    . ADP W 2 .   ? 175.884 157.886 120.928 1.00 146.71 ? 401 ADP H O3B    1 
HETATM 42485 P PA     . ADP W 2 .   ? 176.893 160.960 121.244 1.00 162.44 ? 401 ADP H PA     1 
HETATM 42486 O O1A    . ADP W 2 .   ? 176.605 162.387 120.849 1.00 158.13 ? 401 ADP H O1A    1 
HETATM 42487 O O2A    . ADP W 2 .   ? 176.194 160.329 122.424 1.00 155.95 ? 401 ADP H O2A    1 
HETATM 42488 O O3A    . ADP W 2 .   ? 176.645 160.010 119.971 1.00 162.13 ? 401 ADP H O3A    1 
HETATM 42489 O "O5'"  . ADP W 2 .   ? 178.476 160.800 121.472 1.00 155.63 ? 401 ADP H "O5'"  1 
HETATM 42490 C "C5'"  . ADP W 2 .   ? 178.989 160.661 122.794 1.00 154.07 ? 401 ADP H "C5'"  1 
HETATM 42491 C "C4'"  . ADP W 2 .   ? 180.510 160.590 122.759 1.00 151.44 ? 401 ADP H "C4'"  1 
HETATM 42492 O "O4'"  . ADP W 2 .   ? 180.963 159.910 121.585 1.00 147.47 ? 401 ADP H "O4'"  1 
HETATM 42493 C "C3'"  . ADP W 2 .   ? 181.143 161.972 122.743 1.00 157.77 ? 401 ADP H "C3'"  1 
HETATM 42494 O "O3'"  . ADP W 2 .   ? 181.784 162.237 123.995 1.00 159.35 ? 401 ADP H "O3'"  1 
HETATM 42495 C "C2'"  . ADP W 2 .   ? 182.151 161.948 121.612 1.00 154.22 ? 401 ADP H "C2'"  1 
HETATM 42496 O "O2'"  . ADP W 2 .   ? 183.445 162.370 122.048 1.00 155.32 ? 401 ADP H "O2'"  1 
HETATM 42497 C "C1'"  . ADP W 2 .   ? 182.183 160.506 121.139 1.00 149.25 ? 401 ADP H "C1'"  1 
HETATM 42498 N N9     . ADP W 2 .   ? 182.318 160.455 119.664 1.00 151.89 ? 401 ADP H N9     1 
HETATM 42499 C C8     . ADP W 2 .   ? 181.314 160.378 118.771 1.00 152.17 ? 401 ADP H C8     1 
HETATM 42500 N N7     . ADP W 2 .   ? 181.805 160.348 117.505 1.00 148.90 ? 401 ADP H N7     1 
HETATM 42501 C C5     . ADP W 2 .   ? 183.146 160.409 117.582 1.00 150.04 ? 401 ADP H C5     1 
HETATM 42502 C C6     . ADP W 2 .   ? 184.277 160.417 116.628 1.00 154.65 ? 401 ADP H C6     1 
HETATM 42503 N N6     . ADP W 2 .   ? 184.069 160.357 115.292 1.00 159.15 ? 401 ADP H N6     1 
HETATM 42504 N N1     . ADP W 2 .   ? 185.527 160.491 117.134 1.00 157.07 ? 401 ADP H N1     1 
HETATM 42505 C C2     . ADP W 2 .   ? 185.762 160.552 118.458 1.00 156.49 ? 401 ADP H C2     1 
HETATM 42506 N N3     . ADP W 2 .   ? 184.778 160.547 119.375 1.00 153.81 ? 401 ADP H N3     1 
HETATM 42507 C C4     . ADP W 2 .   ? 183.478 160.478 119.009 1.00 151.15 ? 401 ADP H C4     1 
HETATM 42508 H "H5'1" . ADP W 2 .   ? 178.590 159.750 123.246 1.00 150.39 ? 401 ADP H "H5'1" 1 
HETATM 42509 H "H5'2" . ADP W 2 .   ? 178.672 161.509 123.404 1.00 156.47 ? 401 ADP H "H5'2" 1 
HETATM 42510 H "H4'"  . ADP W 2 .   ? 180.856 160.054 123.654 1.00 150.80 ? 401 ADP H "H4'"  1 
HETATM 42511 H "H3'"  . ADP W 2 .   ? 180.374 162.728 122.533 1.00 158.60 ? 401 ADP H "H3'"  1 
HETATM 42512 H "HO3'" . ADP W 2 .   ? 182.108 163.147 124.009 1.00 159.78 ? 401 ADP H "HO3'" 1 
HETATM 42513 H "H2'"  . ADP W 2 .   ? 181.792 162.589 120.794 1.00 156.16 ? 401 ADP H "H2'"  1 
HETATM 42514 H "HO2'" . ADP W 2 .   ? 183.434 163.322 122.213 1.00 158.49 ? 401 ADP H "HO2'" 1 
HETATM 42515 H "H1'"  . ADP W 2 .   ? 183.037 160.000 121.610 1.00 150.62 ? 401 ADP H "H1'"  1 
HETATM 42516 H H8     . ADP W 2 .   ? 180.262 160.343 119.027 1.00 150.21 ? 401 ADP H H8     1 
HETATM 42517 H HN61   . ADP W 2 .   ? 183.128 160.303 114.928 1.00 153.95 ? 401 ADP H HN61   1 
HETATM 42518 H HN62   . ADP W 2 .   ? 184.856 160.365 114.660 1.00 156.56 ? 401 ADP H HN62   1 
HETATM 42519 H H2     . ADP W 2 .   ? 186.788 160.608 118.800 1.00 156.72 ? 401 ADP H H2     1 
HETATM 42520 N N1     . KLU X 3 .   ? 165.137 160.586 122.517 1.00 135.47 ? 402 KLU H N1     1 
HETATM 42521 C C4     . KLU X 3 .   ? 166.045 160.083 121.641 1.00 146.47 ? 402 KLU H C4     1 
HETATM 42522 C C5     . KLU X 3 .   ? 165.937 160.451 120.117 1.00 157.44 ? 402 KLU H C5     1 
HETATM 42523 C C6     . KLU X 3 .   ? 165.099 160.316 123.896 1.00 132.44 ? 402 KLU H C6     1 
HETATM 42524 C C7     . KLU X 3 .   ? 165.554 159.114 124.421 1.00 130.90 ? 402 KLU H C7     1 
HETATM 42525 C C8     . KLU X 3 .   ? 165.477 158.888 125.805 1.00 133.24 ? 402 KLU H C8     1 
HETATM 42526 C C10    . KLU X 3 .   ? 164.475 161.036 126.122 1.00 136.96 ? 402 KLU H C10    1 
HETATM 42527 C C1     . KLU X 3 .   ? 162.840 163.563 122.571 1.00 144.10 ? 402 KLU H C1     1 
HETATM 42528 C C11    . KLU X 3 .   ? 164.549 161.270 124.752 1.00 137.59 ? 402 KLU H C11    1 
HETATM 42529 C C2     . KLU X 3 .   ? 164.084 162.752 122.870 1.00 142.10 ? 402 KLU H C2     1 
HETATM 42530 C C3     . KLU X 3 .   ? 164.089 161.487 122.031 1.00 135.52 ? 402 KLU H C3     1 
HETATM 42531 C C9     . KLU X 3 .   ? 164.937 159.845 126.639 1.00 133.49 ? 402 KLU H C9     1 
HETATM 42532 N N2     . KLU X 3 .   ? 161.980 163.805 123.541 1.00 129.60 ? 402 KLU H N2     1 
HETATM 42533 O O1     . KLU X 3 .   ? 162.632 163.989 121.436 1.00 147.77 ? 402 KLU H O1     1 
HETATM 42534 O O2     . KLU X 3 .   ? 166.901 159.341 122.005 1.00 143.12 ? 402 KLU H O2     1 
HETATM 42535 O O3     . KLU X 3 .   ? 164.073 162.476 124.282 1.00 143.92 ? 402 KLU H O3     1 
HETATM 42536 H H9     . KLU X 3 .   ? 164.049 161.797 126.784 1.00 129.45 ? 402 KLU H H9     1 
# 
