data_8XIR
# 
_entry.id   8XIR 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.395 
_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   8XIR         pdb_00008xir 10.2210/pdb8xir/pdb 
WWPDB D_1300043584 ?            ?                   
EMDB  EMD-38388    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-07-03 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XIR 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of pasireotide-SSTR3 G protein complex' 
_pdbx_database_related.db_id          EMD-38388 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 eric.xu@simm.ac.cn      'H. Eric' Xu     ? 'principal investigator/group leader' 0000-0002-6829-8144 
3 zhuangyouwen@simm.ac.cn Youwen    Zhuang ? 'principal investigator/group leader' 0000-0002-1380-8047 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, Y.'   1 ? 
'Xu, Y.'     2 ? 
'Xu, H.E.'   3 ? 
'Zhuang, Y.' 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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Selective ligand recognition and activation of somatostatin receptors SSTR1 and SSTR3' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, Y.'   1  ? 
primary 'Xu, Y.'     2  ? 
primary 'He, X.'     3  ? 
primary 'Fan, W.'    4  ? 
primary 'Wu, K.'     5  ? 
primary 'Hu, W.'     6  ? 
primary 'Cheng, X.'  7  ? 
primary 'Sun, S.'    8  ? 
primary 'Xu, H.E.'   9  ? 
primary 'Zhuang, Y.' 10 ? 
# 
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 'Somatostatin receptor type 3'                                      45953.258 1  ? V262Y ? ? 
2 polymer man 'G-alpha i'                                                         41641.207 1  ? ?     ? ? 
3 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'  41055.867 1  ? ?     ? ? 
4 polymer man 'nanobody Nb35'                                                     16926.076 1  ? ?     ? ? 
5 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  1  ? ?     ? ? 
6 polymer syn Pasireotide                                                         1066.229  1  ? ?     ? ? 
7 water   nat water                                                               18.015    12 ? ?     ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 SS-3-R,SS3-R,SS3R,SST3,SSR-28 
3 'Transducin beta chain 1'     
5 'G gamma-I'                   
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no  
;MDMLHPSSVSTTSEPENASSAWPPDATLGNVSAGPSPAGLAVSGVLIPLVYLVVCVVGLLGNSLVIYVVLRHTASPSVTN
VYILNLALADELFMLGLPFLAAQNALSYWPFGSLMCRLVMAVDGINQFTSIFCLTVMSVDRYLAVVHPTRSARWRTAPVA
RTVSAAVWVASAVVVLPVVVFSGVPRGMSTCHMQWPEPAAAWRAGFIIYTAALGFFGPLLVICLCYLLIVVKVRSAGRRV
WAPSCQRRRRSERRVTRMVVAYVALFVLCWMPFYVLNIVNVVCPLPEEPAFFGLYFLVVALPYANSCANPILYGFLSYRF
KQGFRRVLLRPSRRVRSQEPTVGPPEKTEEEDEEEEDGEESREGGKGKEMNGRVSQITQPGTSGQERPPSRVASKEQQLL
PQEASTGEKSSTMRISYL
;
;MDMLHPSSVSTTSEPENASSAWPPDATLGNVSAGPSPAGLAVSGVLIPLVYLVVCVVGLLGNSLVIYVVLRHTASPSVTN
VYILNLALADELFMLGLPFLAAQNALSYWPFGSLMCRLVMAVDGINQFTSIFCLTVMSVDRYLAVVHPTRSARWRTAPVA
RTVSAAVWVASAVVVLPVVVFSGVPRGMSTCHMQWPEPAAAWRAGFIIYTAALGFFGPLLVICLCYLLIVVKVRSAGRRV
WAPSCQRRRRSERRVTRMVVAYVALFVLCWMPFYVLNIVNVVCPLPEEPAFFGLYFLVVALPYANSCANPILYGFLSYRF
KQGFRRVLLRPSRRVRSQEPTVGPPEKTEEEDEEEEDGEESREGGKGKEMNGRVSQITQPGTSGQERPPSRVASKEQQLL
PQEASTGEKSSTMRISYL
;
A ? 
2 'polypeptide(L)' no no  
;MGCTLSAEDKAAVERSKMIEKQLQKDKQVYRATHRLLLLGADNSGKSTIVKQMRIYHVNGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDF
KSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRDEFLRISTASG
DGRHYCYPHFTCSVDTENARRIFNDVTDIIIKMNLRDCGLF
;
;MGCTLSAEDKAAVERSKMIEKQLQKDKQVYRATHRLLLLGADNSGKSTIVKQMRIYHVNGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDF
KSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRDEFLRISTASG
DGRHYCYPHFTCSVDTENARRIFNDVTDIIIKMNLRDCGLF
;
B ? 
3 'polypeptide(L)' no no  
;MHHHHHHGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRL
LVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCC
RFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDI
NAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLA
GHDNRVSCLGVTDDGMAVATGSWDSFLKIWNGSSGGGGSGGGGSSGVSGWRLFKKIS
;
;MHHHHHHGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRL
LVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCC
RFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDI
NAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLA
GHDNRVSCLGVTDDGMAVATGSWDSFLKIWNGSSGGGGSGGGGSSGVSGWRLFKKIS
;
C ? 
4 'polypeptide(L)' no no  
;MKYLLPTAAAGLLLLAAQPAMAQVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASI
SYTGSVKGRFTISRDNAKNTLYLQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSSHHHHHH
;
;MKYLLPTAAAGLLLLAAQPAMAQVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASI
SYTGSVKGRFTISRDNAKNTLYLQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSSHHHHHH
;
D ? 
5 'polypeptide(L)' no no  MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G ? 
6 'polypeptide(L)' no yes '(004)(DTR)K(TY5)F(A1D5E)' XWKYFX F ? 
# 
_pdbx_entity_nonpoly.entity_id   7 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET   n 
1 2   ASP   n 
1 3   MET   n 
1 4   LEU   n 
1 5   HIS   n 
1 6   PRO   n 
1 7   SER   n 
1 8   SER   n 
1 9   VAL   n 
1 10  SER   n 
1 11  THR   n 
1 12  THR   n 
1 13  SER   n 
1 14  GLU   n 
1 15  PRO   n 
1 16  GLU   n 
1 17  ASN   n 
1 18  ALA   n 
1 19  SER   n 
1 20  SER   n 
1 21  ALA   n 
1 22  TRP   n 
1 23  PRO   n 
1 24  PRO   n 
1 25  ASP   n 
1 26  ALA   n 
1 27  THR   n 
1 28  LEU   n 
1 29  GLY   n 
1 30  ASN   n 
1 31  VAL   n 
1 32  SER   n 
1 33  ALA   n 
1 34  GLY   n 
1 35  PRO   n 
1 36  SER   n 
1 37  PRO   n 
1 38  ALA   n 
1 39  GLY   n 
1 40  LEU   n 
1 41  ALA   n 
1 42  VAL   n 
1 43  SER   n 
1 44  GLY   n 
1 45  VAL   n 
1 46  LEU   n 
1 47  ILE   n 
1 48  PRO   n 
1 49  LEU   n 
1 50  VAL   n 
1 51  TYR   n 
1 52  LEU   n 
1 53  VAL   n 
1 54  VAL   n 
1 55  CYS   n 
1 56  VAL   n 
1 57  VAL   n 
1 58  GLY   n 
1 59  LEU   n 
1 60  LEU   n 
1 61  GLY   n 
1 62  ASN   n 
1 63  SER   n 
1 64  LEU   n 
1 65  VAL   n 
1 66  ILE   n 
1 67  TYR   n 
1 68  VAL   n 
1 69  VAL   n 
1 70  LEU   n 
1 71  ARG   n 
1 72  HIS   n 
1 73  THR   n 
1 74  ALA   n 
1 75  SER   n 
1 76  PRO   n 
1 77  SER   n 
1 78  VAL   n 
1 79  THR   n 
1 80  ASN   n 
1 81  VAL   n 
1 82  TYR   n 
1 83  ILE   n 
1 84  LEU   n 
1 85  ASN   n 
1 86  LEU   n 
1 87  ALA   n 
1 88  LEU   n 
1 89  ALA   n 
1 90  ASP   n 
1 91  GLU   n 
1 92  LEU   n 
1 93  PHE   n 
1 94  MET   n 
1 95  LEU   n 
1 96  GLY   n 
1 97  LEU   n 
1 98  PRO   n 
1 99  PHE   n 
1 100 LEU   n 
1 101 ALA   n 
1 102 ALA   n 
1 103 GLN   n 
1 104 ASN   n 
1 105 ALA   n 
1 106 LEU   n 
1 107 SER   n 
1 108 TYR   n 
1 109 TRP   n 
1 110 PRO   n 
1 111 PHE   n 
1 112 GLY   n 
1 113 SER   n 
1 114 LEU   n 
1 115 MET   n 
1 116 CYS   n 
1 117 ARG   n 
1 118 LEU   n 
1 119 VAL   n 
1 120 MET   n 
1 121 ALA   n 
1 122 VAL   n 
1 123 ASP   n 
1 124 GLY   n 
1 125 ILE   n 
1 126 ASN   n 
1 127 GLN   n 
1 128 PHE   n 
1 129 THR   n 
1 130 SER   n 
1 131 ILE   n 
1 132 PHE   n 
1 133 CYS   n 
1 134 LEU   n 
1 135 THR   n 
1 136 VAL   n 
1 137 MET   n 
1 138 SER   n 
1 139 VAL   n 
1 140 ASP   n 
1 141 ARG   n 
1 142 TYR   n 
1 143 LEU   n 
1 144 ALA   n 
1 145 VAL   n 
1 146 VAL   n 
1 147 HIS   n 
1 148 PRO   n 
1 149 THR   n 
1 150 ARG   n 
1 151 SER   n 
1 152 ALA   n 
1 153 ARG   n 
1 154 TRP   n 
1 155 ARG   n 
1 156 THR   n 
1 157 ALA   n 
1 158 PRO   n 
1 159 VAL   n 
1 160 ALA   n 
1 161 ARG   n 
1 162 THR   n 
1 163 VAL   n 
1 164 SER   n 
1 165 ALA   n 
1 166 ALA   n 
1 167 VAL   n 
1 168 TRP   n 
1 169 VAL   n 
1 170 ALA   n 
1 171 SER   n 
1 172 ALA   n 
1 173 VAL   n 
1 174 VAL   n 
1 175 VAL   n 
1 176 LEU   n 
1 177 PRO   n 
1 178 VAL   n 
1 179 VAL   n 
1 180 VAL   n 
1 181 PHE   n 
1 182 SER   n 
1 183 GLY   n 
1 184 VAL   n 
1 185 PRO   n 
1 186 ARG   n 
1 187 GLY   n 
1 188 MET   n 
1 189 SER   n 
1 190 THR   n 
1 191 CYS   n 
1 192 HIS   n 
1 193 MET   n 
1 194 GLN   n 
1 195 TRP   n 
1 196 PRO   n 
1 197 GLU   n 
1 198 PRO   n 
1 199 ALA   n 
1 200 ALA   n 
1 201 ALA   n 
1 202 TRP   n 
1 203 ARG   n 
1 204 ALA   n 
1 205 GLY   n 
1 206 PHE   n 
1 207 ILE   n 
1 208 ILE   n 
1 209 TYR   n 
1 210 THR   n 
1 211 ALA   n 
1 212 ALA   n 
1 213 LEU   n 
1 214 GLY   n 
1 215 PHE   n 
1 216 PHE   n 
1 217 GLY   n 
1 218 PRO   n 
1 219 LEU   n 
1 220 LEU   n 
1 221 VAL   n 
1 222 ILE   n 
1 223 CYS   n 
1 224 LEU   n 
1 225 CYS   n 
1 226 TYR   n 
1 227 LEU   n 
1 228 LEU   n 
1 229 ILE   n 
1 230 VAL   n 
1 231 VAL   n 
1 232 LYS   n 
1 233 VAL   n 
1 234 ARG   n 
1 235 SER   n 
1 236 ALA   n 
1 237 GLY   n 
1 238 ARG   n 
1 239 ARG   n 
1 240 VAL   n 
1 241 TRP   n 
1 242 ALA   n 
1 243 PRO   n 
1 244 SER   n 
1 245 CYS   n 
1 246 GLN   n 
1 247 ARG   n 
1 248 ARG   n 
1 249 ARG   n 
1 250 ARG   n 
1 251 SER   n 
1 252 GLU   n 
1 253 ARG   n 
1 254 ARG   n 
1 255 VAL   n 
1 256 THR   n 
1 257 ARG   n 
1 258 MET   n 
1 259 VAL   n 
1 260 VAL   n 
1 261 ALA   n 
1 262 TYR   n 
1 263 VAL   n 
1 264 ALA   n 
1 265 LEU   n 
1 266 PHE   n 
1 267 VAL   n 
1 268 LEU   n 
1 269 CYS   n 
1 270 TRP   n 
1 271 MET   n 
1 272 PRO   n 
1 273 PHE   n 
1 274 TYR   n 
1 275 VAL   n 
1 276 LEU   n 
1 277 ASN   n 
1 278 ILE   n 
1 279 VAL   n 
1 280 ASN   n 
1 281 VAL   n 
1 282 VAL   n 
1 283 CYS   n 
1 284 PRO   n 
1 285 LEU   n 
1 286 PRO   n 
1 287 GLU   n 
1 288 GLU   n 
1 289 PRO   n 
1 290 ALA   n 
1 291 PHE   n 
1 292 PHE   n 
1 293 GLY   n 
1 294 LEU   n 
1 295 TYR   n 
1 296 PHE   n 
1 297 LEU   n 
1 298 VAL   n 
1 299 VAL   n 
1 300 ALA   n 
1 301 LEU   n 
1 302 PRO   n 
1 303 TYR   n 
1 304 ALA   n 
1 305 ASN   n 
1 306 SER   n 
1 307 CYS   n 
1 308 ALA   n 
1 309 ASN   n 
1 310 PRO   n 
1 311 ILE   n 
1 312 LEU   n 
1 313 TYR   n 
1 314 GLY   n 
1 315 PHE   n 
1 316 LEU   n 
1 317 SER   n 
1 318 TYR   n 
1 319 ARG   n 
1 320 PHE   n 
1 321 LYS   n 
1 322 GLN   n 
1 323 GLY   n 
1 324 PHE   n 
1 325 ARG   n 
1 326 ARG   n 
1 327 VAL   n 
1 328 LEU   n 
1 329 LEU   n 
1 330 ARG   n 
1 331 PRO   n 
1 332 SER   n 
1 333 ARG   n 
1 334 ARG   n 
1 335 VAL   n 
1 336 ARG   n 
1 337 SER   n 
1 338 GLN   n 
1 339 GLU   n 
1 340 PRO   n 
1 341 THR   n 
1 342 VAL   n 
1 343 GLY   n 
1 344 PRO   n 
1 345 PRO   n 
1 346 GLU   n 
1 347 LYS   n 
1 348 THR   n 
1 349 GLU   n 
1 350 GLU   n 
1 351 GLU   n 
1 352 ASP   n 
1 353 GLU   n 
1 354 GLU   n 
1 355 GLU   n 
1 356 GLU   n 
1 357 ASP   n 
1 358 GLY   n 
1 359 GLU   n 
1 360 GLU   n 
1 361 SER   n 
1 362 ARG   n 
1 363 GLU   n 
1 364 GLY   n 
1 365 GLY   n 
1 366 LYS   n 
1 367 GLY   n 
1 368 LYS   n 
1 369 GLU   n 
1 370 MET   n 
1 371 ASN   n 
1 372 GLY   n 
1 373 ARG   n 
1 374 VAL   n 
1 375 SER   n 
1 376 GLN   n 
1 377 ILE   n 
1 378 THR   n 
1 379 GLN   n 
1 380 PRO   n 
1 381 GLY   n 
1 382 THR   n 
1 383 SER   n 
1 384 GLY   n 
1 385 GLN   n 
1 386 GLU   n 
1 387 ARG   n 
1 388 PRO   n 
1 389 PRO   n 
1 390 SER   n 
1 391 ARG   n 
1 392 VAL   n 
1 393 ALA   n 
1 394 SER   n 
1 395 LYS   n 
1 396 GLU   n 
1 397 GLN   n 
1 398 GLN   n 
1 399 LEU   n 
1 400 LEU   n 
1 401 PRO   n 
1 402 GLN   n 
1 403 GLU   n 
1 404 ALA   n 
1 405 SER   n 
1 406 THR   n 
1 407 GLY   n 
1 408 GLU   n 
1 409 LYS   n 
1 410 SER   n 
1 411 SER   n 
1 412 THR   n 
1 413 MET   n 
1 414 ARG   n 
1 415 ILE   n 
1 416 SER   n 
1 417 TYR   n 
1 418 LEU   n 
2 1   MET   n 
2 2   GLY   n 
2 3   CYS   n 
2 4   THR   n 
2 5   LEU   n 
2 6   SER   n 
2 7   ALA   n 
2 8   GLU   n 
2 9   ASP   n 
2 10  LYS   n 
2 11  ALA   n 
2 12  ALA   n 
2 13  VAL   n 
2 14  GLU   n 
2 15  ARG   n 
2 16  SER   n 
2 17  LYS   n 
2 18  MET   n 
2 19  ILE   n 
2 20  GLU   n 
2 21  LYS   n 
2 22  GLN   n 
2 23  LEU   n 
2 24  GLN   n 
2 25  LYS   n 
2 26  ASP   n 
2 27  LYS   n 
2 28  GLN   n 
2 29  VAL   n 
2 30  TYR   n 
2 31  ARG   n 
2 32  ALA   n 
2 33  THR   n 
2 34  HIS   n 
2 35  ARG   n 
2 36  LEU   n 
2 37  LEU   n 
2 38  LEU   n 
2 39  LEU   n 
2 40  GLY   n 
2 41  ALA   n 
2 42  ASP   n 
2 43  ASN   n 
2 44  SER   n 
2 45  GLY   n 
2 46  LYS   n 
2 47  SER   n 
2 48  THR   n 
2 49  ILE   n 
2 50  VAL   n 
2 51  LYS   n 
2 52  GLN   n 
2 53  MET   n 
2 54  ARG   n 
2 55  ILE   n 
2 56  TYR   n 
2 57  HIS   n 
2 58  VAL   n 
2 59  ASN   n 
2 60  GLY   n 
2 61  TYR   n 
2 62  SER   n 
2 63  GLU   n 
2 64  GLU   n 
2 65  GLU   n 
2 66  CYS   n 
2 67  LYS   n 
2 68  GLN   n 
2 69  TYR   n 
2 70  LYS   n 
2 71  ALA   n 
2 72  VAL   n 
2 73  VAL   n 
2 74  TYR   n 
2 75  SER   n 
2 76  ASN   n 
2 77  THR   n 
2 78  ILE   n 
2 79  GLN   n 
2 80  SER   n 
2 81  ILE   n 
2 82  ILE   n 
2 83  ALA   n 
2 84  ILE   n 
2 85  ILE   n 
2 86  ARG   n 
2 87  ALA   n 
2 88  MET   n 
2 89  GLY   n 
2 90  ARG   n 
2 91  LEU   n 
2 92  LYS   n 
2 93  ILE   n 
2 94  ASP   n 
2 95  PHE   n 
2 96  GLY   n 
2 97  ASP   n 
2 98  SER   n 
2 99  ALA   n 
2 100 ARG   n 
2 101 ALA   n 
2 102 ASP   n 
2 103 ASP   n 
2 104 ALA   n 
2 105 ARG   n 
2 106 GLN   n 
2 107 LEU   n 
2 108 PHE   n 
2 109 VAL   n 
2 110 LEU   n 
2 111 ALA   n 
2 112 GLY   n 
2 113 ALA   n 
2 114 ALA   n 
2 115 GLU   n 
2 116 GLU   n 
2 117 GLY   n 
2 118 PHE   n 
2 119 MET   n 
2 120 THR   n 
2 121 ALA   n 
2 122 GLU   n 
2 123 LEU   n 
2 124 ALA   n 
2 125 GLY   n 
2 126 VAL   n 
2 127 ILE   n 
2 128 LYS   n 
2 129 ARG   n 
2 130 LEU   n 
2 131 TRP   n 
2 132 LYS   n 
2 133 ASP   n 
2 134 SER   n 
2 135 GLY   n 
2 136 VAL   n 
2 137 GLN   n 
2 138 ALA   n 
2 139 CYS   n 
2 140 PHE   n 
2 141 ASN   n 
2 142 ARG   n 
2 143 SER   n 
2 144 ARG   n 
2 145 GLU   n 
2 146 TYR   n 
2 147 GLN   n 
2 148 LEU   n 
2 149 ASN   n 
2 150 ASP   n 
2 151 SER   n 
2 152 ALA   n 
2 153 ALA   n 
2 154 TYR   n 
2 155 TYR   n 
2 156 LEU   n 
2 157 ASN   n 
2 158 ASP   n 
2 159 LEU   n 
2 160 ASP   n 
2 161 ARG   n 
2 162 ILE   n 
2 163 ALA   n 
2 164 GLN   n 
2 165 PRO   n 
2 166 ASN   n 
2 167 TYR   n 
2 168 ILE   n 
2 169 PRO   n 
2 170 THR   n 
2 171 GLN   n 
2 172 GLN   n 
2 173 ASP   n 
2 174 VAL   n 
2 175 LEU   n 
2 176 ARG   n 
2 177 THR   n 
2 178 ARG   n 
2 179 VAL   n 
2 180 LYS   n 
2 181 THR   n 
2 182 SER   n 
2 183 GLY   n 
2 184 ILE   n 
2 185 PHE   n 
2 186 GLU   n 
2 187 THR   n 
2 188 LYS   n 
2 189 PHE   n 
2 190 GLN   n 
2 191 VAL   n 
2 192 ASP   n 
2 193 LYS   n 
2 194 VAL   n 
2 195 ASN   n 
2 196 PHE   n 
2 197 HIS   n 
2 198 MET   n 
2 199 PHE   n 
2 200 ASP   n 
2 201 VAL   n 
2 202 GLY   n 
2 203 ALA   n 
2 204 GLN   n 
2 205 ARG   n 
2 206 ASP   n 
2 207 GLU   n 
2 208 ARG   n 
2 209 ARG   n 
2 210 LYS   n 
2 211 TRP   n 
2 212 ILE   n 
2 213 GLN   n 
2 214 CYS   n 
2 215 PHE   n 
2 216 ASN   n 
2 217 ASP   n 
2 218 VAL   n 
2 219 THR   n 
2 220 ALA   n 
2 221 ILE   n 
2 222 ILE   n 
2 223 PHE   n 
2 224 VAL   n 
2 225 VAL   n 
2 226 ASP   n 
2 227 SER   n 
2 228 SER   n 
2 229 ASP   n 
2 230 TYR   n 
2 231 ASN   n 
2 232 ARG   n 
2 233 LEU   n 
2 234 GLN   n 
2 235 GLU   n 
2 236 ALA   n 
2 237 LEU   n 
2 238 ASN   n 
2 239 ASP   n 
2 240 PHE   n 
2 241 LYS   n 
2 242 SER   n 
2 243 ILE   n 
2 244 TRP   n 
2 245 ASN   n 
2 246 ASN   n 
2 247 ARG   n 
2 248 TRP   n 
2 249 LEU   n 
2 250 ARG   n 
2 251 THR   n 
2 252 ILE   n 
2 253 SER   n 
2 254 VAL   n 
2 255 ILE   n 
2 256 LEU   n 
2 257 PHE   n 
2 258 LEU   n 
2 259 ASN   n 
2 260 LYS   n 
2 261 GLN   n 
2 262 ASP   n 
2 263 LEU   n 
2 264 LEU   n 
2 265 ALA   n 
2 266 GLU   n 
2 267 LYS   n 
2 268 VAL   n 
2 269 LEU   n 
2 270 ALA   n 
2 271 GLY   n 
2 272 LYS   n 
2 273 SER   n 
2 274 LYS   n 
2 275 ILE   n 
2 276 GLU   n 
2 277 ASP   n 
2 278 TYR   n 
2 279 PHE   n 
2 280 PRO   n 
2 281 GLU   n 
2 282 PHE   n 
2 283 ALA   n 
2 284 ARG   n 
2 285 TYR   n 
2 286 THR   n 
2 287 THR   n 
2 288 PRO   n 
2 289 GLU   n 
2 290 ASP   n 
2 291 ALA   n 
2 292 THR   n 
2 293 PRO   n 
2 294 GLU   n 
2 295 PRO   n 
2 296 GLY   n 
2 297 GLU   n 
2 298 ASP   n 
2 299 PRO   n 
2 300 ARG   n 
2 301 VAL   n 
2 302 THR   n 
2 303 ARG   n 
2 304 ALA   n 
2 305 LYS   n 
2 306 TYR   n 
2 307 PHE   n 
2 308 ILE   n 
2 309 ARG   n 
2 310 ASP   n 
2 311 GLU   n 
2 312 PHE   n 
2 313 LEU   n 
2 314 ARG   n 
2 315 ILE   n 
2 316 SER   n 
2 317 THR   n 
2 318 ALA   n 
2 319 SER   n 
2 320 GLY   n 
2 321 ASP   n 
2 322 GLY   n 
2 323 ARG   n 
2 324 HIS   n 
2 325 TYR   n 
2 326 CYS   n 
2 327 TYR   n 
2 328 PRO   n 
2 329 HIS   n 
2 330 PHE   n 
2 331 THR   n 
2 332 CYS   n 
2 333 SER   n 
2 334 VAL   n 
2 335 ASP   n 
2 336 THR   n 
2 337 GLU   n 
2 338 ASN   n 
2 339 ALA   n 
2 340 ARG   n 
2 341 ARG   n 
2 342 ILE   n 
2 343 PHE   n 
2 344 ASN   n 
2 345 ASP   n 
2 346 VAL   n 
2 347 THR   n 
2 348 ASP   n 
2 349 ILE   n 
2 350 ILE   n 
2 351 ILE   n 
2 352 LYS   n 
2 353 MET   n 
2 354 ASN   n 
2 355 LEU   n 
2 356 ARG   n 
2 357 ASP   n 
2 358 CYS   n 
2 359 GLY   n 
2 360 LEU   n 
2 361 PHE   n 
3 1   MET   n 
3 2   HIS   n 
3 3   HIS   n 
3 4   HIS   n 
3 5   HIS   n 
3 6   HIS   n 
3 7   HIS   n 
3 8   GLY   n 
3 9   SER   n 
3 10  LEU   n 
3 11  LEU   n 
3 12  GLN   n 
3 13  SER   n 
3 14  GLU   n 
3 15  LEU   n 
3 16  ASP   n 
3 17  GLN   n 
3 18  LEU   n 
3 19  ARG   n 
3 20  GLN   n 
3 21  GLU   n 
3 22  ALA   n 
3 23  GLU   n 
3 24  GLN   n 
3 25  LEU   n 
3 26  LYS   n 
3 27  ASN   n 
3 28  GLN   n 
3 29  ILE   n 
3 30  ARG   n 
3 31  ASP   n 
3 32  ALA   n 
3 33  ARG   n 
3 34  LYS   n 
3 35  ALA   n 
3 36  CYS   n 
3 37  ALA   n 
3 38  ASP   n 
3 39  ALA   n 
3 40  THR   n 
3 41  LEU   n 
3 42  SER   n 
3 43  GLN   n 
3 44  ILE   n 
3 45  THR   n 
3 46  ASN   n 
3 47  ASN   n 
3 48  ILE   n 
3 49  ASP   n 
3 50  PRO   n 
3 51  VAL   n 
3 52  GLY   n 
3 53  ARG   n 
3 54  ILE   n 
3 55  GLN   n 
3 56  MET   n 
3 57  ARG   n 
3 58  THR   n 
3 59  ARG   n 
3 60  ARG   n 
3 61  THR   n 
3 62  LEU   n 
3 63  ARG   n 
3 64  GLY   n 
3 65  HIS   n 
3 66  LEU   n 
3 67  ALA   n 
3 68  LYS   n 
3 69  ILE   n 
3 70  TYR   n 
3 71  ALA   n 
3 72  MET   n 
3 73  HIS   n 
3 74  TRP   n 
3 75  GLY   n 
3 76  THR   n 
3 77  ASP   n 
3 78  SER   n 
3 79  ARG   n 
3 80  LEU   n 
3 81  LEU   n 
3 82  VAL   n 
3 83  SER   n 
3 84  ALA   n 
3 85  SER   n 
3 86  GLN   n 
3 87  ASP   n 
3 88  GLY   n 
3 89  LYS   n 
3 90  LEU   n 
3 91  ILE   n 
3 92  ILE   n 
3 93  TRP   n 
3 94  ASP   n 
3 95  SER   n 
3 96  TYR   n 
3 97  THR   n 
3 98  THR   n 
3 99  ASN   n 
3 100 LYS   n 
3 101 VAL   n 
3 102 HIS   n 
3 103 ALA   n 
3 104 ILE   n 
3 105 PRO   n 
3 106 LEU   n 
3 107 ARG   n 
3 108 SER   n 
3 109 SER   n 
3 110 TRP   n 
3 111 VAL   n 
3 112 MET   n 
3 113 THR   n 
3 114 CYS   n 
3 115 ALA   n 
3 116 TYR   n 
3 117 ALA   n 
3 118 PRO   n 
3 119 SER   n 
3 120 GLY   n 
3 121 ASN   n 
3 122 TYR   n 
3 123 VAL   n 
3 124 ALA   n 
3 125 CYS   n 
3 126 GLY   n 
3 127 GLY   n 
3 128 LEU   n 
3 129 ASP   n 
3 130 ASN   n 
3 131 ILE   n 
3 132 CYS   n 
3 133 SER   n 
3 134 ILE   n 
3 135 TYR   n 
3 136 ASN   n 
3 137 LEU   n 
3 138 LYS   n 
3 139 THR   n 
3 140 ARG   n 
3 141 GLU   n 
3 142 GLY   n 
3 143 ASN   n 
3 144 VAL   n 
3 145 ARG   n 
3 146 VAL   n 
3 147 SER   n 
3 148 ARG   n 
3 149 GLU   n 
3 150 LEU   n 
3 151 ALA   n 
3 152 GLY   n 
3 153 HIS   n 
3 154 THR   n 
3 155 GLY   n 
3 156 TYR   n 
3 157 LEU   n 
3 158 SER   n 
3 159 CYS   n 
3 160 CYS   n 
3 161 ARG   n 
3 162 PHE   n 
3 163 LEU   n 
3 164 ASP   n 
3 165 ASP   n 
3 166 ASN   n 
3 167 GLN   n 
3 168 ILE   n 
3 169 VAL   n 
3 170 THR   n 
3 171 SER   n 
3 172 SER   n 
3 173 GLY   n 
3 174 ASP   n 
3 175 THR   n 
3 176 THR   n 
3 177 CYS   n 
3 178 ALA   n 
3 179 LEU   n 
3 180 TRP   n 
3 181 ASP   n 
3 182 ILE   n 
3 183 GLU   n 
3 184 THR   n 
3 185 GLY   n 
3 186 GLN   n 
3 187 GLN   n 
3 188 THR   n 
3 189 THR   n 
3 190 THR   n 
3 191 PHE   n 
3 192 THR   n 
3 193 GLY   n 
3 194 HIS   n 
3 195 THR   n 
3 196 GLY   n 
3 197 ASP   n 
3 198 VAL   n 
3 199 MET   n 
3 200 SER   n 
3 201 LEU   n 
3 202 SER   n 
3 203 LEU   n 
3 204 ALA   n 
3 205 PRO   n 
3 206 ASP   n 
3 207 THR   n 
3 208 ARG   n 
3 209 LEU   n 
3 210 PHE   n 
3 211 VAL   n 
3 212 SER   n 
3 213 GLY   n 
3 214 ALA   n 
3 215 CYS   n 
3 216 ASP   n 
3 217 ALA   n 
3 218 SER   n 
3 219 ALA   n 
3 220 LYS   n 
3 221 LEU   n 
3 222 TRP   n 
3 223 ASP   n 
3 224 VAL   n 
3 225 ARG   n 
3 226 GLU   n 
3 227 GLY   n 
3 228 MET   n 
3 229 CYS   n 
3 230 ARG   n 
3 231 GLN   n 
3 232 THR   n 
3 233 PHE   n 
3 234 THR   n 
3 235 GLY   n 
3 236 HIS   n 
3 237 GLU   n 
3 238 SER   n 
3 239 ASP   n 
3 240 ILE   n 
3 241 ASN   n 
3 242 ALA   n 
3 243 ILE   n 
3 244 CYS   n 
3 245 PHE   n 
3 246 PHE   n 
3 247 PRO   n 
3 248 ASN   n 
3 249 GLY   n 
3 250 ASN   n 
3 251 ALA   n 
3 252 PHE   n 
3 253 ALA   n 
3 254 THR   n 
3 255 GLY   n 
3 256 SER   n 
3 257 ASP   n 
3 258 ASP   n 
3 259 ALA   n 
3 260 THR   n 
3 261 CYS   n 
3 262 ARG   n 
3 263 LEU   n 
3 264 PHE   n 
3 265 ASP   n 
3 266 LEU   n 
3 267 ARG   n 
3 268 ALA   n 
3 269 ASP   n 
3 270 GLN   n 
3 271 GLU   n 
3 272 LEU   n 
3 273 MET   n 
3 274 THR   n 
3 275 TYR   n 
3 276 SER   n 
3 277 HIS   n 
3 278 ASP   n 
3 279 ASN   n 
3 280 ILE   n 
3 281 ILE   n 
3 282 CYS   n 
3 283 GLY   n 
3 284 ILE   n 
3 285 THR   n 
3 286 SER   n 
3 287 VAL   n 
3 288 SER   n 
3 289 PHE   n 
3 290 SER   n 
3 291 LYS   n 
3 292 SER   n 
3 293 GLY   n 
3 294 ARG   n 
3 295 LEU   n 
3 296 LEU   n 
3 297 LEU   n 
3 298 ALA   n 
3 299 GLY   n 
3 300 TYR   n 
3 301 ASP   n 
3 302 ASP   n 
3 303 PHE   n 
3 304 ASN   n 
3 305 CYS   n 
3 306 ASN   n 
3 307 VAL   n 
3 308 TRP   n 
3 309 ASP   n 
3 310 ALA   n 
3 311 LEU   n 
3 312 LYS   n 
3 313 ALA   n 
3 314 ASP   n 
3 315 ARG   n 
3 316 ALA   n 
3 317 GLY   n 
3 318 VAL   n 
3 319 LEU   n 
3 320 ALA   n 
3 321 GLY   n 
3 322 HIS   n 
3 323 ASP   n 
3 324 ASN   n 
3 325 ARG   n 
3 326 VAL   n 
3 327 SER   n 
3 328 CYS   n 
3 329 LEU   n 
3 330 GLY   n 
3 331 VAL   n 
3 332 THR   n 
3 333 ASP   n 
3 334 ASP   n 
3 335 GLY   n 
3 336 MET   n 
3 337 ALA   n 
3 338 VAL   n 
3 339 ALA   n 
3 340 THR   n 
3 341 GLY   n 
3 342 SER   n 
3 343 TRP   n 
3 344 ASP   n 
3 345 SER   n 
3 346 PHE   n 
3 347 LEU   n 
3 348 LYS   n 
3 349 ILE   n 
3 350 TRP   n 
3 351 ASN   n 
3 352 GLY   n 
3 353 SER   n 
3 354 SER   n 
3 355 GLY   n 
3 356 GLY   n 
3 357 GLY   n 
3 358 GLY   n 
3 359 SER   n 
3 360 GLY   n 
3 361 GLY   n 
3 362 GLY   n 
3 363 GLY   n 
3 364 SER   n 
3 365 SER   n 
3 366 GLY   n 
3 367 VAL   n 
3 368 SER   n 
3 369 GLY   n 
3 370 TRP   n 
3 371 ARG   n 
3 372 LEU   n 
3 373 PHE   n 
3 374 LYS   n 
3 375 LYS   n 
3 376 ILE   n 
3 377 SER   n 
4 1   MET   n 
4 2   LYS   n 
4 3   TYR   n 
4 4   LEU   n 
4 5   LEU   n 
4 6   PRO   n 
4 7   THR   n 
4 8   ALA   n 
4 9   ALA   n 
4 10  ALA   n 
4 11  GLY   n 
4 12  LEU   n 
4 13  LEU   n 
4 14  LEU   n 
4 15  LEU   n 
4 16  ALA   n 
4 17  ALA   n 
4 18  GLN   n 
4 19  PRO   n 
4 20  ALA   n 
4 21  MET   n 
4 22  ALA   n 
4 23  GLN   n 
4 24  VAL   n 
4 25  GLN   n 
4 26  LEU   n 
4 27  GLN   n 
4 28  GLU   n 
4 29  SER   n 
4 30  GLY   n 
4 31  GLY   n 
4 32  GLY   n 
4 33  LEU   n 
4 34  VAL   n 
4 35  GLN   n 
4 36  PRO   n 
4 37  GLY   n 
4 38  GLY   n 
4 39  SER   n 
4 40  LEU   n 
4 41  ARG   n 
4 42  LEU   n 
4 43  SER   n 
4 44  CYS   n 
4 45  ALA   n 
4 46  ALA   n 
4 47  SER   n 
4 48  GLY   n 
4 49  PHE   n 
4 50  THR   n 
4 51  PHE   n 
4 52  SER   n 
4 53  ASN   n 
4 54  TYR   n 
4 55  LYS   n 
4 56  MET   n 
4 57  ASN   n 
4 58  TRP   n 
4 59  VAL   n 
4 60  ARG   n 
4 61  GLN   n 
4 62  ALA   n 
4 63  PRO   n 
4 64  GLY   n 
4 65  LYS   n 
4 66  GLY   n 
4 67  LEU   n 
4 68  GLU   n 
4 69  TRP   n 
4 70  VAL   n 
4 71  SER   n 
4 72  ASP   n 
4 73  ILE   n 
4 74  SER   n 
4 75  GLN   n 
4 76  SER   n 
4 77  GLY   n 
4 78  ALA   n 
4 79  SER   n 
4 80  ILE   n 
4 81  SER   n 
4 82  TYR   n 
4 83  THR   n 
4 84  GLY   n 
4 85  SER   n 
4 86  VAL   n 
4 87  LYS   n 
4 88  GLY   n 
4 89  ARG   n 
4 90  PHE   n 
4 91  THR   n 
4 92  ILE   n 
4 93  SER   n 
4 94  ARG   n 
4 95  ASP   n 
4 96  ASN   n 
4 97  ALA   n 
4 98  LYS   n 
4 99  ASN   n 
4 100 THR   n 
4 101 LEU   n 
4 102 TYR   n 
4 103 LEU   n 
4 104 GLN   n 
4 105 MET   n 
4 106 ASN   n 
4 107 SER   n 
4 108 LEU   n 
4 109 LYS   n 
4 110 PRO   n 
4 111 GLU   n 
4 112 ASP   n 
4 113 THR   n 
4 114 ALA   n 
4 115 VAL   n 
4 116 TYR   n 
4 117 TYR   n 
4 118 CYS   n 
4 119 ALA   n 
4 120 ARG   n 
4 121 CYS   n 
4 122 PRO   n 
4 123 ALA   n 
4 124 PRO   n 
4 125 PHE   n 
4 126 THR   n 
4 127 ARG   n 
4 128 ASP   n 
4 129 CYS   n 
4 130 PHE   n 
4 131 ASP   n 
4 132 VAL   n 
4 133 THR   n 
4 134 SER   n 
4 135 THR   n 
4 136 THR   n 
4 137 TYR   n 
4 138 ALA   n 
4 139 TYR   n 
4 140 ARG   n 
4 141 GLY   n 
4 142 GLN   n 
4 143 GLY   n 
4 144 THR   n 
4 145 GLN   n 
4 146 VAL   n 
4 147 THR   n 
4 148 VAL   n 
4 149 SER   n 
4 150 SER   n 
4 151 HIS   n 
4 152 HIS   n 
4 153 HIS   n 
4 154 HIS   n 
4 155 HIS   n 
4 156 HIS   n 
5 1   MET   n 
5 2   ALA   n 
5 3   SER   n 
5 4   ASN   n 
5 5   ASN   n 
5 6   THR   n 
5 7   ALA   n 
5 8   SER   n 
5 9   ILE   n 
5 10  ALA   n 
5 11  GLN   n 
5 12  ALA   n 
5 13  ARG   n 
5 14  LYS   n 
5 15  LEU   n 
5 16  VAL   n 
5 17  GLU   n 
5 18  GLN   n 
5 19  LEU   n 
5 20  LYS   n 
5 21  MET   n 
5 22  GLU   n 
5 23  ALA   n 
5 24  ASN   n 
5 25  ILE   n 
5 26  ASP   n 
5 27  ARG   n 
5 28  ILE   n 
5 29  LYS   n 
5 30  VAL   n 
5 31  SER   n 
5 32  LYS   n 
5 33  ALA   n 
5 34  ALA   n 
5 35  ALA   n 
5 36  ASP   n 
5 37  LEU   n 
5 38  MET   n 
5 39  ALA   n 
5 40  TYR   n 
5 41  CYS   n 
5 42  GLU   n 
5 43  ALA   n 
5 44  HIS   n 
5 45  ALA   n 
5 46  LYS   n 
5 47  GLU   n 
5 48  ASP   n 
5 49  PRO   n 
5 50  LEU   n 
5 51  LEU   n 
5 52  THR   n 
5 53  PRO   n 
5 54  VAL   n 
5 55  PRO   n 
5 56  ALA   n 
5 57  SER   n 
5 58  GLU   n 
5 59  ASN   n 
5 60  PRO   n 
5 61  PHE   n 
5 62  ARG   n 
5 63  GLU   n 
5 64  LYS   n 
5 65  LYS   n 
5 66  PHE   n 
5 67  PHE   n 
5 68  CYS   n 
5 69  ALA   n 
5 70  ILE   n 
5 71  LEU   n 
6 1   004   n 
6 2   DTR   n 
6 3   LYS   n 
6 4   TY5   n 
6 5   PHE   n 
6 6   A1D5E n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 418 human ? SSTR3 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Trichoplusia ni'  7111 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 361 human ? ?     ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Trichoplusia ni'  7111 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 377 human ? GNB1  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Trichoplusia ni'  7111 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 156 ?     ? ?     ? ? ? ? ? ? 'Lama glama'   9844 ? ? ? ? ? ? ? ? 'Escherichia coli' 562  ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 71  human ? GNG2  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Trichoplusia ni'  7111 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              6 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       6 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
004   'L-peptide linking' . '(2S)-amino(phenyl)ethanoic acid'                                          L-Phenylglycine 
'C8 H9 N O2'     151.163 
A1D5E 'L-peptide linking' n '(2~{S},4~{R})-4-(2-azanylethylcarbamoyloxy)pyrrolidine-2-carboxylic acid' 
'4-((((2-AMINOETHYL)AMINO)CARBONYL)OXY)-L-PROLINE, (4R)-' 'C8 H15 N3 O4'   217.222 
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 
DTR   'D-peptide linking' . D-TRYPTOPHAN                                                               ? 'C11 H12 N2 O2'  204.225 
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 
HOH   non-polymer         . WATER                                                                      ? 'H2 O'           18.015  
ILE   'L-peptide linking' y ISOLEUCINE                                                                 ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE                                                                    ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE                                                                     ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE                                                                 ? 'C5 H11 N O2 S'  149.211 
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 
TY5   'L-peptide linking' n O-benzyl-L-tyrosine                                                        ? 'C16 H17 N O3'   271.311 
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   1   ?   ?     ?   A . n 
A 1 2   ASP   2   2   ?   ?     ?   A . n 
A 1 3   MET   3   3   ?   ?     ?   A . n 
A 1 4   LEU   4   4   ?   ?     ?   A . n 
A 1 5   HIS   5   5   ?   ?     ?   A . n 
A 1 6   PRO   6   6   ?   ?     ?   A . n 
A 1 7   SER   7   7   ?   ?     ?   A . n 
A 1 8   SER   8   8   ?   ?     ?   A . n 
A 1 9   VAL   9   9   ?   ?     ?   A . n 
A 1 10  SER   10  10  ?   ?     ?   A . n 
A 1 11  THR   11  11  ?   ?     ?   A . n 
A 1 12  THR   12  12  ?   ?     ?   A . n 
A 1 13  SER   13  13  ?   ?     ?   A . n 
A 1 14  GLU   14  14  ?   ?     ?   A . n 
A 1 15  PRO   15  15  ?   ?     ?   A . n 
A 1 16  GLU   16  16  ?   ?     ?   A . n 
A 1 17  ASN   17  17  ?   ?     ?   A . n 
A 1 18  ALA   18  18  ?   ?     ?   A . n 
A 1 19  SER   19  19  ?   ?     ?   A . n 
A 1 20  SER   20  20  ?   ?     ?   A . n 
A 1 21  ALA   21  21  ?   ?     ?   A . n 
A 1 22  TRP   22  22  ?   ?     ?   A . n 
A 1 23  PRO   23  23  ?   ?     ?   A . n 
A 1 24  PRO   24  24  ?   ?     ?   A . n 
A 1 25  ASP   25  25  ?   ?     ?   A . n 
A 1 26  ALA   26  26  ?   ?     ?   A . n 
A 1 27  THR   27  27  ?   ?     ?   A . n 
A 1 28  LEU   28  28  ?   ?     ?   A . n 
A 1 29  GLY   29  29  ?   ?     ?   A . n 
A 1 30  ASN   30  30  ?   ?     ?   A . n 
A 1 31  VAL   31  31  ?   ?     ?   A . n 
A 1 32  SER   32  32  ?   ?     ?   A . n 
A 1 33  ALA   33  33  ?   ?     ?   A . n 
A 1 34  GLY   34  34  ?   ?     ?   A . n 
A 1 35  PRO   35  35  ?   ?     ?   A . n 
A 1 36  SER   36  36  ?   ?     ?   A . n 
A 1 37  PRO   37  37  ?   ?     ?   A . n 
A 1 38  ALA   38  38  ?   ?     ?   A . n 
A 1 39  GLY   39  39  ?   ?     ?   A . n 
A 1 40  LEU   40  40  40  LEU   LEU A . n 
A 1 41  ALA   41  41  41  ALA   ALA A . n 
A 1 42  VAL   42  42  42  VAL   VAL A . n 
A 1 43  SER   43  43  43  SER   SER A . n 
A 1 44  GLY   44  44  44  GLY   GLY A . n 
A 1 45  VAL   45  45  45  VAL   VAL A . n 
A 1 46  LEU   46  46  46  LEU   LEU A . n 
A 1 47  ILE   47  47  47  ILE   ILE A . n 
A 1 48  PRO   48  48  48  PRO   PRO A . n 
A 1 49  LEU   49  49  49  LEU   LEU A . n 
A 1 50  VAL   50  50  50  VAL   VAL A . n 
A 1 51  TYR   51  51  51  TYR   TYR A . n 
A 1 52  LEU   52  52  52  LEU   LEU A . n 
A 1 53  VAL   53  53  53  VAL   VAL A . n 
A 1 54  VAL   54  54  54  VAL   VAL A . n 
A 1 55  CYS   55  55  55  CYS   CYS A . n 
A 1 56  VAL   56  56  56  VAL   VAL A . n 
A 1 57  VAL   57  57  57  VAL   VAL A . n 
A 1 58  GLY   58  58  58  GLY   GLY A . n 
A 1 59  LEU   59  59  59  LEU   LEU A . n 
A 1 60  LEU   60  60  60  LEU   LEU A . n 
A 1 61  GLY   61  61  61  GLY   GLY A . n 
A 1 62  ASN   62  62  62  ASN   ASN A . n 
A 1 63  SER   63  63  63  SER   SER A . n 
A 1 64  LEU   64  64  64  LEU   LEU A . n 
A 1 65  VAL   65  65  65  VAL   VAL A . n 
A 1 66  ILE   66  66  66  ILE   ILE A . n 
A 1 67  TYR   67  67  67  TYR   TYR A . n 
A 1 68  VAL   68  68  68  VAL   VAL A . n 
A 1 69  VAL   69  69  69  VAL   VAL A . n 
A 1 70  LEU   70  70  70  LEU   LEU A . n 
A 1 71  ARG   71  71  71  ARG   ARG A . n 
A 1 72  HIS   72  72  72  HIS   HIS A . n 
A 1 73  THR   73  73  73  THR   THR A . n 
A 1 74  ALA   74  74  74  ALA   ALA A . n 
A 1 75  SER   75  75  75  SER   SER A . n 
A 1 76  PRO   76  76  76  PRO   PRO A . n 
A 1 77  SER   77  77  77  SER   SER A . n 
A 1 78  VAL   78  78  78  VAL   VAL A . n 
A 1 79  THR   79  79  79  THR   THR A . n 
A 1 80  ASN   80  80  80  ASN   ASN A . n 
A 1 81  VAL   81  81  81  VAL   VAL A . n 
A 1 82  TYR   82  82  82  TYR   TYR A . n 
A 1 83  ILE   83  83  83  ILE   ILE A . n 
A 1 84  LEU   84  84  84  LEU   LEU A . n 
A 1 85  ASN   85  85  85  ASN   ASN A . n 
A 1 86  LEU   86  86  86  LEU   LEU A . n 
A 1 87  ALA   87  87  87  ALA   ALA A . n 
A 1 88  LEU   88  88  88  LEU   LEU A . n 
A 1 89  ALA   89  89  89  ALA   ALA A . n 
A 1 90  ASP   90  90  90  ASP   ASP A . n 
A 1 91  GLU   91  91  91  GLU   GLU A . n 
A 1 92  LEU   92  92  92  LEU   LEU A . n 
A 1 93  PHE   93  93  93  PHE   PHE A . n 
A 1 94  MET   94  94  94  MET   MET A . n 
A 1 95  LEU   95  95  95  LEU   LEU A . n 
A 1 96  GLY   96  96  96  GLY   GLY A . n 
A 1 97  LEU   97  97  97  LEU   LEU A . n 
A 1 98  PRO   98  98  98  PRO   PRO A . n 
A 1 99  PHE   99  99  99  PHE   PHE A . n 
A 1 100 LEU   100 100 100 LEU   LEU A . n 
A 1 101 ALA   101 101 101 ALA   ALA A . n 
A 1 102 ALA   102 102 102 ALA   ALA A . n 
A 1 103 GLN   103 103 103 GLN   GLN A . n 
A 1 104 ASN   104 104 104 ASN   ASN A . n 
A 1 105 ALA   105 105 105 ALA   ALA A . n 
A 1 106 LEU   106 106 106 LEU   LEU A . n 
A 1 107 SER   107 107 107 SER   SER A . n 
A 1 108 TYR   108 108 108 TYR   TYR A . n 
A 1 109 TRP   109 109 109 TRP   TRP A . n 
A 1 110 PRO   110 110 110 PRO   PRO A . n 
A 1 111 PHE   111 111 111 PHE   PHE A . n 
A 1 112 GLY   112 112 112 GLY   GLY A . n 
A 1 113 SER   113 113 113 SER   SER A . n 
A 1 114 LEU   114 114 114 LEU   LEU A . n 
A 1 115 MET   115 115 115 MET   MET A . n 
A 1 116 CYS   116 116 116 CYS   CYS A . n 
A 1 117 ARG   117 117 117 ARG   ARG A . n 
A 1 118 LEU   118 118 118 LEU   LEU A . n 
A 1 119 VAL   119 119 119 VAL   VAL A . n 
A 1 120 MET   120 120 120 MET   MET A . n 
A 1 121 ALA   121 121 121 ALA   ALA A . n 
A 1 122 VAL   122 122 122 VAL   VAL A . n 
A 1 123 ASP   123 123 123 ASP   ASP A . n 
A 1 124 GLY   124 124 124 GLY   GLY A . n 
A 1 125 ILE   125 125 125 ILE   ILE A . n 
A 1 126 ASN   126 126 126 ASN   ASN A . n 
A 1 127 GLN   127 127 127 GLN   GLN A . n 
A 1 128 PHE   128 128 128 PHE   PHE A . n 
A 1 129 THR   129 129 129 THR   THR A . n 
A 1 130 SER   130 130 130 SER   SER A . n 
A 1 131 ILE   131 131 131 ILE   ILE A . n 
A 1 132 PHE   132 132 132 PHE   PHE A . n 
A 1 133 CYS   133 133 133 CYS   CYS A . n 
A 1 134 LEU   134 134 134 LEU   LEU A . n 
A 1 135 THR   135 135 135 THR   THR A . n 
A 1 136 VAL   136 136 136 VAL   VAL A . n 
A 1 137 MET   137 137 137 MET   MET A . n 
A 1 138 SER   138 138 138 SER   SER A . n 
A 1 139 VAL   139 139 139 VAL   VAL A . n 
A 1 140 ASP   140 140 140 ASP   ASP A . n 
A 1 141 ARG   141 141 141 ARG   ARG A . n 
A 1 142 TYR   142 142 142 TYR   TYR A . n 
A 1 143 LEU   143 143 143 LEU   LEU A . n 
A 1 144 ALA   144 144 144 ALA   ALA A . n 
A 1 145 VAL   145 145 145 VAL   VAL A . n 
A 1 146 VAL   146 146 146 VAL   VAL A . n 
A 1 147 HIS   147 147 147 HIS   HIS A . n 
A 1 148 PRO   148 148 148 PRO   PRO A . n 
A 1 149 THR   149 149 149 THR   THR A . n 
A 1 150 ARG   150 150 150 ARG   ARG A . n 
A 1 151 SER   151 151 151 SER   SER A . n 
A 1 152 ALA   152 152 152 ALA   ALA A . n 
A 1 153 ARG   153 153 153 ARG   ARG A . n 
A 1 154 TRP   154 154 154 TRP   TRP A . n 
A 1 155 ARG   155 155 155 ARG   ARG A . n 
A 1 156 THR   156 156 156 THR   THR A . n 
A 1 157 ALA   157 157 157 ALA   ALA A . n 
A 1 158 PRO   158 158 158 PRO   PRO A . n 
A 1 159 VAL   159 159 159 VAL   VAL A . n 
A 1 160 ALA   160 160 160 ALA   ALA A . n 
A 1 161 ARG   161 161 161 ARG   ARG A . n 
A 1 162 THR   162 162 162 THR   THR A . n 
A 1 163 VAL   163 163 163 VAL   VAL A . n 
A 1 164 SER   164 164 164 SER   SER A . n 
A 1 165 ALA   165 165 165 ALA   ALA A . n 
A 1 166 ALA   166 166 166 ALA   ALA A . n 
A 1 167 VAL   167 167 167 VAL   VAL A . n 
A 1 168 TRP   168 168 168 TRP   TRP A . n 
A 1 169 VAL   169 169 169 VAL   VAL A . n 
A 1 170 ALA   170 170 170 ALA   ALA A . n 
A 1 171 SER   171 171 171 SER   SER A . n 
A 1 172 ALA   172 172 172 ALA   ALA A . n 
A 1 173 VAL   173 173 173 VAL   VAL A . n 
A 1 174 VAL   174 174 174 VAL   VAL A . n 
A 1 175 VAL   175 175 175 VAL   VAL A . n 
A 1 176 LEU   176 176 176 LEU   LEU A . n 
A 1 177 PRO   177 177 177 PRO   PRO A . n 
A 1 178 VAL   178 178 178 VAL   VAL A . n 
A 1 179 VAL   179 179 179 VAL   VAL A . n 
A 1 180 VAL   180 180 180 VAL   VAL A . n 
A 1 181 PHE   181 181 181 PHE   PHE A . n 
A 1 182 SER   182 182 182 SER   SER A . n 
A 1 183 GLY   183 183 183 GLY   GLY A . n 
A 1 184 VAL   184 184 184 VAL   VAL A . n 
A 1 185 PRO   185 185 185 PRO   PRO A . n 
A 1 186 ARG   186 186 186 ARG   ARG A . n 
A 1 187 GLY   187 187 187 GLY   GLY A . n 
A 1 188 MET   188 188 188 MET   MET A . n 
A 1 189 SER   189 189 189 SER   SER A . n 
A 1 190 THR   190 190 190 THR   THR A . n 
A 1 191 CYS   191 191 191 CYS   CYS A . n 
A 1 192 HIS   192 192 192 HIS   HIS A . n 
A 1 193 MET   193 193 193 MET   MET A . n 
A 1 194 GLN   194 194 194 GLN   GLN A . n 
A 1 195 TRP   195 195 195 TRP   TRP A . n 
A 1 196 PRO   196 196 196 PRO   PRO A . n 
A 1 197 GLU   197 197 197 GLU   GLU A . n 
A 1 198 PRO   198 198 198 PRO   PRO A . n 
A 1 199 ALA   199 199 199 ALA   ALA A . n 
A 1 200 ALA   200 200 200 ALA   ALA A . n 
A 1 201 ALA   201 201 201 ALA   ALA A . n 
A 1 202 TRP   202 202 202 TRP   TRP A . n 
A 1 203 ARG   203 203 203 ARG   ARG A . n 
A 1 204 ALA   204 204 204 ALA   ALA A . n 
A 1 205 GLY   205 205 205 GLY   GLY A . n 
A 1 206 PHE   206 206 206 PHE   PHE A . n 
A 1 207 ILE   207 207 207 ILE   ILE A . n 
A 1 208 ILE   208 208 208 ILE   ILE A . n 
A 1 209 TYR   209 209 209 TYR   TYR A . n 
A 1 210 THR   210 210 210 THR   THR A . n 
A 1 211 ALA   211 211 211 ALA   ALA A . n 
A 1 212 ALA   212 212 212 ALA   ALA A . n 
A 1 213 LEU   213 213 213 LEU   LEU A . n 
A 1 214 GLY   214 214 214 GLY   GLY A . n 
A 1 215 PHE   215 215 215 PHE   PHE A . n 
A 1 216 PHE   216 216 216 PHE   PHE A . n 
A 1 217 GLY   217 217 217 GLY   GLY A . n 
A 1 218 PRO   218 218 218 PRO   PRO A . n 
A 1 219 LEU   219 219 219 LEU   LEU A . n 
A 1 220 LEU   220 220 220 LEU   LEU A . n 
A 1 221 VAL   221 221 221 VAL   VAL A . n 
A 1 222 ILE   222 222 222 ILE   ILE A . n 
A 1 223 CYS   223 223 223 CYS   CYS A . n 
A 1 224 LEU   224 224 224 LEU   LEU A . n 
A 1 225 CYS   225 225 225 CYS   CYS A . n 
A 1 226 TYR   226 226 226 TYR   TYR A . n 
A 1 227 LEU   227 227 227 LEU   LEU A . n 
A 1 228 LEU   228 228 228 LEU   LEU A . n 
A 1 229 ILE   229 229 229 ILE   ILE A . n 
A 1 230 VAL   230 230 230 VAL   VAL A . n 
A 1 231 VAL   231 231 231 VAL   VAL A . n 
A 1 232 LYS   232 232 232 LYS   LYS A . n 
A 1 233 VAL   233 233 233 VAL   VAL A . n 
A 1 234 ARG   234 234 234 ARG   ARG A . n 
A 1 235 SER   235 235 235 SER   SER A . n 
A 1 236 ALA   236 236 236 ALA   ALA A . n 
A 1 237 GLY   237 237 237 GLY   GLY A . n 
A 1 238 ARG   238 238 238 ARG   ARG A . n 
A 1 239 ARG   239 239 239 ARG   ARG A . n 
A 1 240 VAL   240 240 240 VAL   VAL A . n 
A 1 241 TRP   241 241 241 TRP   TRP A . n 
A 1 242 ALA   242 242 242 ALA   ALA A . n 
A 1 243 PRO   243 243 243 PRO   PRO A . n 
A 1 244 SER   244 244 244 SER   SER A . n 
A 1 245 CYS   245 245 245 CYS   CYS A . n 
A 1 246 GLN   246 246 246 GLN   GLN A . n 
A 1 247 ARG   247 247 247 ARG   ARG A . n 
A 1 248 ARG   248 248 248 ARG   ARG A . n 
A 1 249 ARG   249 249 249 ARG   ARG A . n 
A 1 250 ARG   250 250 250 ARG   ARG A . n 
A 1 251 SER   251 251 251 SER   SER A . n 
A 1 252 GLU   252 252 252 GLU   GLU A . n 
A 1 253 ARG   253 253 253 ARG   ARG A . n 
A 1 254 ARG   254 254 254 ARG   ARG A . n 
A 1 255 VAL   255 255 255 VAL   VAL A . n 
A 1 256 THR   256 256 256 THR   THR A . n 
A 1 257 ARG   257 257 257 ARG   ARG A . n 
A 1 258 MET   258 258 258 MET   MET A . n 
A 1 259 VAL   259 259 259 VAL   VAL A . n 
A 1 260 VAL   260 260 260 VAL   VAL A . n 
A 1 261 ALA   261 261 261 ALA   ALA A . n 
A 1 262 TYR   262 262 262 TYR   TYR A . n 
A 1 263 VAL   263 263 263 VAL   VAL A . n 
A 1 264 ALA   264 264 264 ALA   ALA A . n 
A 1 265 LEU   265 265 265 LEU   LEU A . n 
A 1 266 PHE   266 266 266 PHE   PHE A . n 
A 1 267 VAL   267 267 267 VAL   VAL A . n 
A 1 268 LEU   268 268 268 LEU   LEU A . n 
A 1 269 CYS   269 269 269 CYS   CYS A . n 
A 1 270 TRP   270 270 270 TRP   TRP A . n 
A 1 271 MET   271 271 271 MET   MET A . n 
A 1 272 PRO   272 272 272 PRO   PRO A . n 
A 1 273 PHE   273 273 273 PHE   PHE A . n 
A 1 274 TYR   274 274 274 TYR   TYR A . n 
A 1 275 VAL   275 275 275 VAL   VAL A . n 
A 1 276 LEU   276 276 276 LEU   LEU A . n 
A 1 277 ASN   277 277 277 ASN   ASN A . n 
A 1 278 ILE   278 278 278 ILE   ILE A . n 
A 1 279 VAL   279 279 279 VAL   VAL A . n 
A 1 280 ASN   280 280 280 ASN   ASN A . n 
A 1 281 VAL   281 281 281 VAL   VAL A . n 
A 1 282 VAL   282 282 282 VAL   VAL A . n 
A 1 283 CYS   283 283 283 CYS   CYS A . n 
A 1 284 PRO   284 284 284 PRO   PRO A . n 
A 1 285 LEU   285 285 285 LEU   LEU A . n 
A 1 286 PRO   286 286 286 PRO   PRO A . n 
A 1 287 GLU   287 287 287 GLU   GLU A . n 
A 1 288 GLU   288 288 288 GLU   GLU A . n 
A 1 289 PRO   289 289 289 PRO   PRO A . n 
A 1 290 ALA   290 290 290 ALA   ALA A . n 
A 1 291 PHE   291 291 291 PHE   PHE A . n 
A 1 292 PHE   292 292 292 PHE   PHE A . n 
A 1 293 GLY   293 293 293 GLY   GLY A . n 
A 1 294 LEU   294 294 294 LEU   LEU A . n 
A 1 295 TYR   295 295 295 TYR   TYR A . n 
A 1 296 PHE   296 296 296 PHE   PHE A . n 
A 1 297 LEU   297 297 297 LEU   LEU A . n 
A 1 298 VAL   298 298 298 VAL   VAL A . n 
A 1 299 VAL   299 299 299 VAL   VAL A . n 
A 1 300 ALA   300 300 300 ALA   ALA A . n 
A 1 301 LEU   301 301 301 LEU   LEU A . n 
A 1 302 PRO   302 302 302 PRO   PRO A . n 
A 1 303 TYR   303 303 303 TYR   TYR A . n 
A 1 304 ALA   304 304 304 ALA   ALA A . n 
A 1 305 ASN   305 305 305 ASN   ASN A . n 
A 1 306 SER   306 306 306 SER   SER A . n 
A 1 307 CYS   307 307 307 CYS   CYS A . n 
A 1 308 ALA   308 308 308 ALA   ALA A . n 
A 1 309 ASN   309 309 309 ASN   ASN A . n 
A 1 310 PRO   310 310 310 PRO   PRO A . n 
A 1 311 ILE   311 311 311 ILE   ILE A . n 
A 1 312 LEU   312 312 312 LEU   LEU A . n 
A 1 313 TYR   313 313 313 TYR   TYR A . n 
A 1 314 GLY   314 314 314 GLY   GLY A . n 
A 1 315 PHE   315 315 315 PHE   PHE A . n 
A 1 316 LEU   316 316 316 LEU   LEU A . n 
A 1 317 SER   317 317 317 SER   SER A . n 
A 1 318 TYR   318 318 318 TYR   TYR A . n 
A 1 319 ARG   319 319 319 ARG   ARG A . n 
A 1 320 PHE   320 320 320 PHE   PHE A . n 
A 1 321 LYS   321 321 321 LYS   LYS A . n 
A 1 322 GLN   322 322 322 GLN   GLN A . n 
A 1 323 GLY   323 323 323 GLY   GLY A . n 
A 1 324 PHE   324 324 324 PHE   PHE A . n 
A 1 325 ARG   325 325 325 ARG   ARG A . n 
A 1 326 ARG   326 326 326 ARG   ARG A . n 
A 1 327 VAL   327 327 327 VAL   VAL A . n 
A 1 328 LEU   328 328 328 LEU   LEU A . n 
A 1 329 LEU   329 329 ?   ?     ?   A . n 
A 1 330 ARG   330 330 ?   ?     ?   A . n 
A 1 331 PRO   331 331 ?   ?     ?   A . n 
A 1 332 SER   332 332 ?   ?     ?   A . n 
A 1 333 ARG   333 333 ?   ?     ?   A . n 
A 1 334 ARG   334 334 ?   ?     ?   A . n 
A 1 335 VAL   335 335 ?   ?     ?   A . n 
A 1 336 ARG   336 336 ?   ?     ?   A . n 
A 1 337 SER   337 337 ?   ?     ?   A . n 
A 1 338 GLN   338 338 ?   ?     ?   A . n 
A 1 339 GLU   339 339 ?   ?     ?   A . n 
A 1 340 PRO   340 340 ?   ?     ?   A . n 
A 1 341 THR   341 341 ?   ?     ?   A . n 
A 1 342 VAL   342 342 ?   ?     ?   A . n 
A 1 343 GLY   343 343 ?   ?     ?   A . n 
A 1 344 PRO   344 344 ?   ?     ?   A . n 
A 1 345 PRO   345 345 ?   ?     ?   A . n 
A 1 346 GLU   346 346 ?   ?     ?   A . n 
A 1 347 LYS   347 347 ?   ?     ?   A . n 
A 1 348 THR   348 348 ?   ?     ?   A . n 
A 1 349 GLU   349 349 ?   ?     ?   A . n 
A 1 350 GLU   350 350 ?   ?     ?   A . n 
A 1 351 GLU   351 351 ?   ?     ?   A . n 
A 1 352 ASP   352 352 ?   ?     ?   A . n 
A 1 353 GLU   353 353 ?   ?     ?   A . n 
A 1 354 GLU   354 354 ?   ?     ?   A . n 
A 1 355 GLU   355 355 ?   ?     ?   A . n 
A 1 356 GLU   356 356 ?   ?     ?   A . n 
A 1 357 ASP   357 357 ?   ?     ?   A . n 
A 1 358 GLY   358 358 ?   ?     ?   A . n 
A 1 359 GLU   359 359 ?   ?     ?   A . n 
A 1 360 GLU   360 360 ?   ?     ?   A . n 
A 1 361 SER   361 361 ?   ?     ?   A . n 
A 1 362 ARG   362 362 ?   ?     ?   A . n 
A 1 363 GLU   363 363 ?   ?     ?   A . n 
A 1 364 GLY   364 364 ?   ?     ?   A . n 
A 1 365 GLY   365 365 ?   ?     ?   A . n 
A 1 366 LYS   366 366 ?   ?     ?   A . n 
A 1 367 GLY   367 367 ?   ?     ?   A . n 
A 1 368 LYS   368 368 ?   ?     ?   A . n 
A 1 369 GLU   369 369 ?   ?     ?   A . n 
A 1 370 MET   370 370 ?   ?     ?   A . n 
A 1 371 ASN   371 371 ?   ?     ?   A . n 
A 1 372 GLY   372 372 ?   ?     ?   A . n 
A 1 373 ARG   373 373 ?   ?     ?   A . n 
A 1 374 VAL   374 374 ?   ?     ?   A . n 
A 1 375 SER   375 375 ?   ?     ?   A . n 
A 1 376 GLN   376 376 ?   ?     ?   A . n 
A 1 377 ILE   377 377 ?   ?     ?   A . n 
A 1 378 THR   378 378 ?   ?     ?   A . n 
A 1 379 GLN   379 379 ?   ?     ?   A . n 
A 1 380 PRO   380 380 ?   ?     ?   A . n 
A 1 381 GLY   381 381 ?   ?     ?   A . n 
A 1 382 THR   382 382 ?   ?     ?   A . n 
A 1 383 SER   383 383 ?   ?     ?   A . n 
A 1 384 GLY   384 384 ?   ?     ?   A . n 
A 1 385 GLN   385 385 ?   ?     ?   A . n 
A 1 386 GLU   386 386 ?   ?     ?   A . n 
A 1 387 ARG   387 387 ?   ?     ?   A . n 
A 1 388 PRO   388 388 ?   ?     ?   A . n 
A 1 389 PRO   389 389 ?   ?     ?   A . n 
A 1 390 SER   390 390 ?   ?     ?   A . n 
A 1 391 ARG   391 391 ?   ?     ?   A . n 
A 1 392 VAL   392 392 ?   ?     ?   A . n 
A 1 393 ALA   393 393 ?   ?     ?   A . n 
A 1 394 SER   394 394 ?   ?     ?   A . n 
A 1 395 LYS   395 395 ?   ?     ?   A . n 
A 1 396 GLU   396 396 ?   ?     ?   A . n 
A 1 397 GLN   397 397 ?   ?     ?   A . n 
A 1 398 GLN   398 398 ?   ?     ?   A . n 
A 1 399 LEU   399 399 ?   ?     ?   A . n 
A 1 400 LEU   400 400 ?   ?     ?   A . n 
A 1 401 PRO   401 401 ?   ?     ?   A . n 
A 1 402 GLN   402 402 ?   ?     ?   A . n 
A 1 403 GLU   403 403 ?   ?     ?   A . n 
A 1 404 ALA   404 404 ?   ?     ?   A . n 
A 1 405 SER   405 405 ?   ?     ?   A . n 
A 1 406 THR   406 406 ?   ?     ?   A . n 
A 1 407 GLY   407 407 ?   ?     ?   A . n 
A 1 408 GLU   408 408 ?   ?     ?   A . n 
A 1 409 LYS   409 409 ?   ?     ?   A . n 
A 1 410 SER   410 410 ?   ?     ?   A . n 
A 1 411 SER   411 411 ?   ?     ?   A . n 
A 1 412 THR   412 412 ?   ?     ?   A . n 
A 1 413 MET   413 413 ?   ?     ?   A . n 
A 1 414 ARG   414 414 ?   ?     ?   A . n 
A 1 415 ILE   415 415 ?   ?     ?   A . n 
A 1 416 SER   416 416 ?   ?     ?   A . n 
A 1 417 TYR   417 417 ?   ?     ?   A . n 
A 1 418 LEU   418 418 ?   ?     ?   A . n 
B 2 1   MET   1   1   ?   ?     ?   B . n 
B 2 2   GLY   2   2   ?   ?     ?   B . n 
B 2 3   CYS   3   3   ?   ?     ?   B . n 
B 2 4   THR   4   4   4   THR   THR B . n 
B 2 5   LEU   5   5   5   LEU   LEU B . n 
B 2 6   SER   6   6   6   SER   SER B . n 
B 2 7   ALA   7   7   7   ALA   ALA B . n 
B 2 8   GLU   8   8   8   GLU   GLU B . n 
B 2 9   ASP   9   9   9   ASP   ASP B . n 
B 2 10  LYS   10  10  10  LYS   LYS B . n 
B 2 11  ALA   11  11  11  ALA   ALA B . n 
B 2 12  ALA   12  12  12  ALA   ALA B . n 
B 2 13  VAL   13  13  13  VAL   VAL B . n 
B 2 14  GLU   14  14  14  GLU   GLU B . n 
B 2 15  ARG   15  15  15  ARG   ARG B . n 
B 2 16  SER   16  16  16  SER   SER B . n 
B 2 17  LYS   17  17  17  LYS   LYS B . n 
B 2 18  MET   18  18  18  MET   MET B . n 
B 2 19  ILE   19  19  19  ILE   ILE B . n 
B 2 20  GLU   20  20  20  GLU   GLU B . n 
B 2 21  LYS   21  21  21  LYS   LYS B . n 
B 2 22  GLN   22  22  22  GLN   GLN B . n 
B 2 23  LEU   23  23  23  LEU   LEU B . n 
B 2 24  GLN   24  24  24  GLN   GLN B . n 
B 2 25  LYS   25  25  25  LYS   LYS B . n 
B 2 26  ASP   26  26  26  ASP   ASP B . n 
B 2 27  LYS   27  27  27  LYS   LYS B . n 
B 2 28  GLN   28  28  28  GLN   GLN B . n 
B 2 29  VAL   29  29  29  VAL   VAL B . n 
B 2 30  TYR   30  30  30  TYR   TYR B . n 
B 2 31  ARG   31  31  31  ARG   ARG B . n 
B 2 32  ALA   32  32  32  ALA   ALA B . n 
B 2 33  THR   33  33  33  THR   THR B . n 
B 2 34  HIS   34  34  34  HIS   HIS B . n 
B 2 35  ARG   35  35  35  ARG   ARG B . n 
B 2 36  LEU   36  36  36  LEU   LEU B . n 
B 2 37  LEU   37  37  37  LEU   LEU B . n 
B 2 38  LEU   38  38  38  LEU   LEU B . n 
B 2 39  LEU   39  39  39  LEU   LEU B . n 
B 2 40  GLY   40  40  40  GLY   GLY B . n 
B 2 41  ALA   41  41  41  ALA   ALA B . n 
B 2 42  ASP   42  42  42  ASP   ASP B . n 
B 2 43  ASN   43  43  43  ASN   ASN B . n 
B 2 44  SER   44  44  44  SER   SER B . n 
B 2 45  GLY   45  45  45  GLY   GLY B . n 
B 2 46  LYS   46  46  46  LYS   LYS B . n 
B 2 47  SER   47  47  47  SER   SER B . n 
B 2 48  THR   48  48  48  THR   THR B . n 
B 2 49  ILE   49  49  49  ILE   ILE B . n 
B 2 50  VAL   50  50  50  VAL   VAL B . n 
B 2 51  LYS   51  51  51  LYS   LYS B . n 
B 2 52  GLN   52  52  52  GLN   GLN B . n 
B 2 53  MET   53  53  53  MET   MET B . n 
B 2 54  ARG   54  54  54  ARG   ARG B . n 
B 2 55  ILE   55  55  55  ILE   ILE B . n 
B 2 56  TYR   56  56  ?   ?     ?   B . n 
B 2 57  HIS   57  57  ?   ?     ?   B . n 
B 2 58  VAL   58  58  ?   ?     ?   B . n 
B 2 59  ASN   59  59  ?   ?     ?   B . n 
B 2 60  GLY   60  60  ?   ?     ?   B . n 
B 2 61  TYR   61  61  ?   ?     ?   B . n 
B 2 62  SER   62  62  ?   ?     ?   B . n 
B 2 63  GLU   63  63  ?   ?     ?   B . n 
B 2 64  GLU   64  64  ?   ?     ?   B . n 
B 2 65  GLU   65  65  ?   ?     ?   B . n 
B 2 66  CYS   66  66  ?   ?     ?   B . n 
B 2 67  LYS   67  67  ?   ?     ?   B . n 
B 2 68  GLN   68  68  ?   ?     ?   B . n 
B 2 69  TYR   69  69  ?   ?     ?   B . n 
B 2 70  LYS   70  70  ?   ?     ?   B . n 
B 2 71  ALA   71  71  ?   ?     ?   B . n 
B 2 72  VAL   72  72  ?   ?     ?   B . n 
B 2 73  VAL   73  73  ?   ?     ?   B . n 
B 2 74  TYR   74  74  ?   ?     ?   B . n 
B 2 75  SER   75  75  ?   ?     ?   B . n 
B 2 76  ASN   76  76  ?   ?     ?   B . n 
B 2 77  THR   77  77  ?   ?     ?   B . n 
B 2 78  ILE   78  78  ?   ?     ?   B . n 
B 2 79  GLN   79  79  ?   ?     ?   B . n 
B 2 80  SER   80  80  ?   ?     ?   B . n 
B 2 81  ILE   81  81  ?   ?     ?   B . n 
B 2 82  ILE   82  82  ?   ?     ?   B . n 
B 2 83  ALA   83  83  ?   ?     ?   B . n 
B 2 84  ILE   84  84  ?   ?     ?   B . n 
B 2 85  ILE   85  85  ?   ?     ?   B . n 
B 2 86  ARG   86  86  ?   ?     ?   B . n 
B 2 87  ALA   87  87  ?   ?     ?   B . n 
B 2 88  MET   88  88  ?   ?     ?   B . n 
B 2 89  GLY   89  89  ?   ?     ?   B . n 
B 2 90  ARG   90  90  ?   ?     ?   B . n 
B 2 91  LEU   91  91  ?   ?     ?   B . n 
B 2 92  LYS   92  92  ?   ?     ?   B . n 
B 2 93  ILE   93  93  ?   ?     ?   B . n 
B 2 94  ASP   94  94  ?   ?     ?   B . n 
B 2 95  PHE   95  95  ?   ?     ?   B . n 
B 2 96  GLY   96  96  ?   ?     ?   B . n 
B 2 97  ASP   97  97  ?   ?     ?   B . n 
B 2 98  SER   98  98  ?   ?     ?   B . n 
B 2 99  ALA   99  99  ?   ?     ?   B . n 
B 2 100 ARG   100 100 ?   ?     ?   B . n 
B 2 101 ALA   101 101 ?   ?     ?   B . n 
B 2 102 ASP   102 102 ?   ?     ?   B . n 
B 2 103 ASP   103 103 ?   ?     ?   B . n 
B 2 104 ALA   104 104 ?   ?     ?   B . n 
B 2 105 ARG   105 105 ?   ?     ?   B . n 
B 2 106 GLN   106 106 ?   ?     ?   B . n 
B 2 107 LEU   107 107 ?   ?     ?   B . n 
B 2 108 PHE   108 108 ?   ?     ?   B . n 
B 2 109 VAL   109 109 ?   ?     ?   B . n 
B 2 110 LEU   110 110 ?   ?     ?   B . n 
B 2 111 ALA   111 111 ?   ?     ?   B . n 
B 2 112 GLY   112 112 ?   ?     ?   B . n 
B 2 113 ALA   113 113 ?   ?     ?   B . n 
B 2 114 ALA   114 114 ?   ?     ?   B . n 
B 2 115 GLU   115 115 ?   ?     ?   B . n 
B 2 116 GLU   116 116 ?   ?     ?   B . n 
B 2 117 GLY   117 117 ?   ?     ?   B . n 
B 2 118 PHE   118 118 ?   ?     ?   B . n 
B 2 119 MET   119 119 ?   ?     ?   B . n 
B 2 120 THR   120 120 ?   ?     ?   B . n 
B 2 121 ALA   121 121 ?   ?     ?   B . n 
B 2 122 GLU   122 122 ?   ?     ?   B . n 
B 2 123 LEU   123 123 ?   ?     ?   B . n 
B 2 124 ALA   124 124 ?   ?     ?   B . n 
B 2 125 GLY   125 125 ?   ?     ?   B . n 
B 2 126 VAL   126 126 ?   ?     ?   B . n 
B 2 127 ILE   127 127 ?   ?     ?   B . n 
B 2 128 LYS   128 128 ?   ?     ?   B . n 
B 2 129 ARG   129 129 ?   ?     ?   B . n 
B 2 130 LEU   130 130 ?   ?     ?   B . n 
B 2 131 TRP   131 131 ?   ?     ?   B . n 
B 2 132 LYS   132 132 ?   ?     ?   B . n 
B 2 133 ASP   133 133 ?   ?     ?   B . n 
B 2 134 SER   134 134 ?   ?     ?   B . n 
B 2 135 GLY   135 135 ?   ?     ?   B . n 
B 2 136 VAL   136 136 ?   ?     ?   B . n 
B 2 137 GLN   137 137 ?   ?     ?   B . n 
B 2 138 ALA   138 138 ?   ?     ?   B . n 
B 2 139 CYS   139 139 ?   ?     ?   B . n 
B 2 140 PHE   140 140 ?   ?     ?   B . n 
B 2 141 ASN   141 141 ?   ?     ?   B . n 
B 2 142 ARG   142 142 ?   ?     ?   B . n 
B 2 143 SER   143 143 ?   ?     ?   B . n 
B 2 144 ARG   144 144 ?   ?     ?   B . n 
B 2 145 GLU   145 145 ?   ?     ?   B . n 
B 2 146 TYR   146 146 ?   ?     ?   B . n 
B 2 147 GLN   147 147 ?   ?     ?   B . n 
B 2 148 LEU   148 148 ?   ?     ?   B . n 
B 2 149 ASN   149 149 ?   ?     ?   B . n 
B 2 150 ASP   150 150 ?   ?     ?   B . n 
B 2 151 SER   151 151 ?   ?     ?   B . n 
B 2 152 ALA   152 152 ?   ?     ?   B . n 
B 2 153 ALA   153 153 ?   ?     ?   B . n 
B 2 154 TYR   154 154 ?   ?     ?   B . n 
B 2 155 TYR   155 155 ?   ?     ?   B . n 
B 2 156 LEU   156 156 ?   ?     ?   B . n 
B 2 157 ASN   157 157 ?   ?     ?   B . n 
B 2 158 ASP   158 158 ?   ?     ?   B . n 
B 2 159 LEU   159 159 ?   ?     ?   B . n 
B 2 160 ASP   160 160 ?   ?     ?   B . n 
B 2 161 ARG   161 161 ?   ?     ?   B . n 
B 2 162 ILE   162 162 ?   ?     ?   B . n 
B 2 163 ALA   163 163 ?   ?     ?   B . n 
B 2 164 GLN   164 164 ?   ?     ?   B . n 
B 2 165 PRO   165 165 ?   ?     ?   B . n 
B 2 166 ASN   166 166 ?   ?     ?   B . n 
B 2 167 TYR   167 167 ?   ?     ?   B . n 
B 2 168 ILE   168 168 ?   ?     ?   B . n 
B 2 169 PRO   169 169 ?   ?     ?   B . n 
B 2 170 THR   170 170 ?   ?     ?   B . n 
B 2 171 GLN   171 171 ?   ?     ?   B . n 
B 2 172 GLN   172 172 ?   ?     ?   B . n 
B 2 173 ASP   173 173 ?   ?     ?   B . n 
B 2 174 VAL   174 174 ?   ?     ?   B . n 
B 2 175 LEU   175 175 ?   ?     ?   B . n 
B 2 176 ARG   176 176 ?   ?     ?   B . n 
B 2 177 THR   177 177 ?   ?     ?   B . n 
B 2 178 ARG   178 178 178 ARG   ARG B . n 
B 2 179 VAL   179 179 179 VAL   VAL B . n 
B 2 180 LYS   180 180 180 LYS   LYS B . n 
B 2 181 THR   181 181 181 THR   THR B . n 
B 2 182 SER   182 182 182 SER   SER B . n 
B 2 183 GLY   183 183 183 GLY   GLY B . n 
B 2 184 ILE   184 184 184 ILE   ILE B . n 
B 2 185 PHE   185 185 185 PHE   PHE B . n 
B 2 186 GLU   186 186 186 GLU   GLU B . n 
B 2 187 THR   187 187 187 THR   THR B . n 
B 2 188 LYS   188 188 188 LYS   LYS B . n 
B 2 189 PHE   189 189 189 PHE   PHE B . n 
B 2 190 GLN   190 190 190 GLN   GLN B . n 
B 2 191 VAL   191 191 191 VAL   VAL B . n 
B 2 192 ASP   192 192 192 ASP   ASP B . n 
B 2 193 LYS   193 193 193 LYS   LYS B . n 
B 2 194 VAL   194 194 194 VAL   VAL B . n 
B 2 195 ASN   195 195 195 ASN   ASN B . n 
B 2 196 PHE   196 196 196 PHE   PHE B . n 
B 2 197 HIS   197 197 197 HIS   HIS B . n 
B 2 198 MET   198 198 198 MET   MET B . n 
B 2 199 PHE   199 199 199 PHE   PHE B . n 
B 2 200 ASP   200 200 200 ASP   ASP B . n 
B 2 201 VAL   201 201 201 VAL   VAL B . n 
B 2 202 GLY   202 202 202 GLY   GLY B . n 
B 2 203 ALA   203 203 203 ALA   ALA B . n 
B 2 204 GLN   204 204 204 GLN   GLN B . n 
B 2 205 ARG   205 205 205 ARG   ARG B . n 
B 2 206 ASP   206 206 206 ASP   ASP B . n 
B 2 207 GLU   207 207 207 GLU   GLU B . n 
B 2 208 ARG   208 208 208 ARG   ARG B . n 
B 2 209 ARG   209 209 209 ARG   ARG B . n 
B 2 210 LYS   210 210 210 LYS   LYS B . n 
B 2 211 TRP   211 211 211 TRP   TRP B . n 
B 2 212 ILE   212 212 212 ILE   ILE B . n 
B 2 213 GLN   213 213 213 GLN   GLN B . n 
B 2 214 CYS   214 214 214 CYS   CYS B . n 
B 2 215 PHE   215 215 215 PHE   PHE B . n 
B 2 216 ASN   216 216 216 ASN   ASN B . n 
B 2 217 ASP   217 217 217 ASP   ASP B . n 
B 2 218 VAL   218 218 218 VAL   VAL B . n 
B 2 219 THR   219 219 219 THR   THR B . n 
B 2 220 ALA   220 220 220 ALA   ALA B . n 
B 2 221 ILE   221 221 221 ILE   ILE B . n 
B 2 222 ILE   222 222 222 ILE   ILE B . n 
B 2 223 PHE   223 223 223 PHE   PHE B . n 
B 2 224 VAL   224 224 224 VAL   VAL B . n 
B 2 225 VAL   225 225 225 VAL   VAL B . n 
B 2 226 ASP   226 226 226 ASP   ASP B . n 
B 2 227 SER   227 227 227 SER   SER B . n 
B 2 228 SER   228 228 228 SER   SER B . n 
B 2 229 ASP   229 229 229 ASP   ASP B . n 
B 2 230 TYR   230 230 230 TYR   TYR B . n 
B 2 231 ASN   231 231 231 ASN   ASN B . n 
B 2 232 ARG   232 232 232 ARG   ARG B . n 
B 2 233 LEU   233 233 233 LEU   LEU B . n 
B 2 234 GLN   234 234 234 GLN   GLN B . n 
B 2 235 GLU   235 235 235 GLU   GLU B . n 
B 2 236 ALA   236 236 236 ALA   ALA B . n 
B 2 237 LEU   237 237 237 LEU   LEU B . n 
B 2 238 ASN   238 238 238 ASN   ASN B . n 
B 2 239 ASP   239 239 239 ASP   ASP B . n 
B 2 240 PHE   240 240 240 PHE   PHE B . n 
B 2 241 LYS   241 241 241 LYS   LYS B . n 
B 2 242 SER   242 242 242 SER   SER B . n 
B 2 243 ILE   243 243 243 ILE   ILE B . n 
B 2 244 TRP   244 244 244 TRP   TRP B . n 
B 2 245 ASN   245 245 245 ASN   ASN B . n 
B 2 246 ASN   246 246 246 ASN   ASN B . n 
B 2 247 ARG   247 247 247 ARG   ARG B . n 
B 2 248 TRP   248 248 248 TRP   TRP B . n 
B 2 249 LEU   249 249 249 LEU   LEU B . n 
B 2 250 ARG   250 250 250 ARG   ARG B . n 
B 2 251 THR   251 251 251 THR   THR B . n 
B 2 252 ILE   252 252 252 ILE   ILE B . n 
B 2 253 SER   253 253 253 SER   SER B . n 
B 2 254 VAL   254 254 254 VAL   VAL B . n 
B 2 255 ILE   255 255 255 ILE   ILE B . n 
B 2 256 LEU   256 256 256 LEU   LEU B . n 
B 2 257 PHE   257 257 257 PHE   PHE B . n 
B 2 258 LEU   258 258 258 LEU   LEU B . n 
B 2 259 ASN   259 259 259 ASN   ASN B . n 
B 2 260 LYS   260 260 260 LYS   LYS B . n 
B 2 261 GLN   261 261 261 GLN   GLN B . n 
B 2 262 ASP   262 262 262 ASP   ASP B . n 
B 2 263 LEU   263 263 263 LEU   LEU B . n 
B 2 264 LEU   264 264 264 LEU   LEU B . n 
B 2 265 ALA   265 265 265 ALA   ALA B . n 
B 2 266 GLU   266 266 266 GLU   GLU B . n 
B 2 267 LYS   267 267 267 LYS   LYS B . n 
B 2 268 VAL   268 268 268 VAL   VAL B . n 
B 2 269 LEU   269 269 269 LEU   LEU B . n 
B 2 270 ALA   270 270 270 ALA   ALA B . n 
B 2 271 GLY   271 271 271 GLY   GLY B . n 
B 2 272 LYS   272 272 272 LYS   LYS B . n 
B 2 273 SER   273 273 273 SER   SER B . n 
B 2 274 LYS   274 274 274 LYS   LYS B . n 
B 2 275 ILE   275 275 275 ILE   ILE B . n 
B 2 276 GLU   276 276 276 GLU   GLU B . n 
B 2 277 ASP   277 277 277 ASP   ASP B . n 
B 2 278 TYR   278 278 278 TYR   TYR B . n 
B 2 279 PHE   279 279 279 PHE   PHE B . n 
B 2 280 PRO   280 280 280 PRO   PRO B . n 
B 2 281 GLU   281 281 281 GLU   GLU B . n 
B 2 282 PHE   282 282 282 PHE   PHE B . n 
B 2 283 ALA   283 283 283 ALA   ALA B . n 
B 2 284 ARG   284 284 284 ARG   ARG B . n 
B 2 285 TYR   285 285 285 TYR   TYR B . n 
B 2 286 THR   286 286 286 THR   THR B . n 
B 2 287 THR   287 287 287 THR   THR B . n 
B 2 288 PRO   288 288 288 PRO   PRO B . n 
B 2 289 GLU   289 289 289 GLU   GLU B . n 
B 2 290 ASP   290 290 290 ASP   ASP B . n 
B 2 291 ALA   291 291 291 ALA   ALA B . n 
B 2 292 THR   292 292 292 THR   THR B . n 
B 2 293 PRO   293 293 293 PRO   PRO B . n 
B 2 294 GLU   294 294 294 GLU   GLU B . n 
B 2 295 PRO   295 295 295 PRO   PRO B . n 
B 2 296 GLY   296 296 296 GLY   GLY B . n 
B 2 297 GLU   297 297 297 GLU   GLU B . n 
B 2 298 ASP   298 298 298 ASP   ASP B . n 
B 2 299 PRO   299 299 299 PRO   PRO B . n 
B 2 300 ARG   300 300 300 ARG   ARG B . n 
B 2 301 VAL   301 301 301 VAL   VAL B . n 
B 2 302 THR   302 302 302 THR   THR B . n 
B 2 303 ARG   303 303 303 ARG   ARG B . n 
B 2 304 ALA   304 304 304 ALA   ALA B . n 
B 2 305 LYS   305 305 305 LYS   LYS B . n 
B 2 306 TYR   306 306 306 TYR   TYR B . n 
B 2 307 PHE   307 307 307 PHE   PHE B . n 
B 2 308 ILE   308 308 308 ILE   ILE B . n 
B 2 309 ARG   309 309 309 ARG   ARG B . n 
B 2 310 ASP   310 310 310 ASP   ASP B . n 
B 2 311 GLU   311 311 311 GLU   GLU B . n 
B 2 312 PHE   312 312 312 PHE   PHE B . n 
B 2 313 LEU   313 313 313 LEU   LEU B . n 
B 2 314 ARG   314 314 314 ARG   ARG B . n 
B 2 315 ILE   315 315 315 ILE   ILE B . n 
B 2 316 SER   316 316 316 SER   SER B . n 
B 2 317 THR   317 317 317 THR   THR B . n 
B 2 318 ALA   318 318 318 ALA   ALA B . n 
B 2 319 SER   319 319 319 SER   SER B . n 
B 2 320 GLY   320 320 320 GLY   GLY B . n 
B 2 321 ASP   321 321 321 ASP   ASP B . n 
B 2 322 GLY   322 322 322 GLY   GLY B . n 
B 2 323 ARG   323 323 323 ARG   ARG B . n 
B 2 324 HIS   324 324 324 HIS   HIS B . n 
B 2 325 TYR   325 325 325 TYR   TYR B . n 
B 2 326 CYS   326 326 326 CYS   CYS B . n 
B 2 327 TYR   327 327 327 TYR   TYR B . n 
B 2 328 PRO   328 328 328 PRO   PRO B . n 
B 2 329 HIS   329 329 329 HIS   HIS B . n 
B 2 330 PHE   330 330 330 PHE   PHE B . n 
B 2 331 THR   331 331 331 THR   THR B . n 
B 2 332 CYS   332 332 332 CYS   CYS B . n 
B 2 333 SER   333 333 333 SER   SER B . n 
B 2 334 VAL   334 334 334 VAL   VAL B . n 
B 2 335 ASP   335 335 335 ASP   ASP B . n 
B 2 336 THR   336 336 336 THR   THR B . n 
B 2 337 GLU   337 337 337 GLU   GLU B . n 
B 2 338 ASN   338 338 338 ASN   ASN B . n 
B 2 339 ALA   339 339 339 ALA   ALA B . n 
B 2 340 ARG   340 340 340 ARG   ARG B . n 
B 2 341 ARG   341 341 341 ARG   ARG B . n 
B 2 342 ILE   342 342 342 ILE   ILE B . n 
B 2 343 PHE   343 343 343 PHE   PHE B . n 
B 2 344 ASN   344 344 344 ASN   ASN B . n 
B 2 345 ASP   345 345 345 ASP   ASP B . n 
B 2 346 VAL   346 346 346 VAL   VAL B . n 
B 2 347 THR   347 347 347 THR   THR B . n 
B 2 348 ASP   348 348 348 ASP   ASP B . n 
B 2 349 ILE   349 349 349 ILE   ILE B . n 
B 2 350 ILE   350 350 350 ILE   ILE B . n 
B 2 351 ILE   351 351 351 ILE   ILE B . n 
B 2 352 LYS   352 352 352 LYS   LYS B . n 
B 2 353 MET   353 353 353 MET   MET B . n 
B 2 354 ASN   354 354 354 ASN   ASN B . n 
B 2 355 LEU   355 355 355 LEU   LEU B . n 
B 2 356 ARG   356 356 356 ARG   ARG B . n 
B 2 357 ASP   357 357 357 ASP   ASP B . n 
B 2 358 CYS   358 358 358 CYS   CYS B . n 
B 2 359 GLY   359 359 359 GLY   GLY B . n 
B 2 360 LEU   360 360 360 LEU   LEU B . n 
B 2 361 PHE   361 361 361 PHE   PHE B . n 
C 3 1   MET   1   -5  ?   ?     ?   C . n 
C 3 2   HIS   2   -4  ?   ?     ?   C . n 
C 3 3   HIS   3   -3  ?   ?     ?   C . n 
C 3 4   HIS   4   -2  ?   ?     ?   C . n 
C 3 5   HIS   5   -1  ?   ?     ?   C . n 
C 3 6   HIS   6   0   ?   ?     ?   C . n 
C 3 7   HIS   7   1   ?   ?     ?   C . n 
C 3 8   GLY   8   2   ?   ?     ?   C . n 
C 3 9   SER   9   3   ?   ?     ?   C . n 
C 3 10  LEU   10  4   ?   ?     ?   C . n 
C 3 11  LEU   11  5   ?   ?     ?   C . n 
C 3 12  GLN   12  6   ?   ?     ?   C . n 
C 3 13  SER   13  7   ?   ?     ?   C . n 
C 3 14  GLU   14  8   ?   ?     ?   C . n 
C 3 15  LEU   15  9   ?   ?     ?   C . n 
C 3 16  ASP   16  10  ?   ?     ?   C . n 
C 3 17  GLN   17  11  11  GLN   GLN C . n 
C 3 18  LEU   18  12  12  LEU   LEU C . n 
C 3 19  ARG   19  13  13  ARG   ARG C . n 
C 3 20  GLN   20  14  14  GLN   GLN C . n 
C 3 21  GLU   21  15  15  GLU   GLU C . n 
C 3 22  ALA   22  16  16  ALA   ALA C . n 
C 3 23  GLU   23  17  17  GLU   GLU C . n 
C 3 24  GLN   24  18  18  GLN   GLN C . n 
C 3 25  LEU   25  19  19  LEU   LEU C . n 
C 3 26  LYS   26  20  20  LYS   LYS C . n 
C 3 27  ASN   27  21  21  ASN   ASN C . n 
C 3 28  GLN   28  22  22  GLN   GLN C . n 
C 3 29  ILE   29  23  23  ILE   ILE C . n 
C 3 30  ARG   30  24  24  ARG   ARG C . n 
C 3 31  ASP   31  25  25  ASP   ASP C . n 
C 3 32  ALA   32  26  26  ALA   ALA C . n 
C 3 33  ARG   33  27  27  ARG   ARG C . n 
C 3 34  LYS   34  28  28  LYS   LYS C . n 
C 3 35  ALA   35  29  29  ALA   ALA C . n 
C 3 36  CYS   36  30  30  CYS   CYS C . n 
C 3 37  ALA   37  31  31  ALA   ALA C . n 
C 3 38  ASP   38  32  32  ASP   ASP C . n 
C 3 39  ALA   39  33  33  ALA   ALA C . n 
C 3 40  THR   40  34  34  THR   THR C . n 
C 3 41  LEU   41  35  35  LEU   LEU C . n 
C 3 42  SER   42  36  36  SER   SER C . n 
C 3 43  GLN   43  37  37  GLN   GLN C . n 
C 3 44  ILE   44  38  38  ILE   ILE C . n 
C 3 45  THR   45  39  39  THR   THR C . n 
C 3 46  ASN   46  40  40  ASN   ASN C . n 
C 3 47  ASN   47  41  41  ASN   ASN C . n 
C 3 48  ILE   48  42  42  ILE   ILE C . n 
C 3 49  ASP   49  43  43  ASP   ASP C . n 
C 3 50  PRO   50  44  44  PRO   PRO C . n 
C 3 51  VAL   51  45  45  VAL   VAL C . n 
C 3 52  GLY   52  46  46  GLY   GLY C . n 
C 3 53  ARG   53  47  47  ARG   ARG C . n 
C 3 54  ILE   54  48  48  ILE   ILE C . n 
C 3 55  GLN   55  49  49  GLN   GLN C . n 
C 3 56  MET   56  50  50  MET   MET C . n 
C 3 57  ARG   57  51  51  ARG   ARG C . n 
C 3 58  THR   58  52  52  THR   THR C . n 
C 3 59  ARG   59  53  53  ARG   ARG C . n 
C 3 60  ARG   60  54  54  ARG   ARG C . n 
C 3 61  THR   61  55  55  THR   THR C . n 
C 3 62  LEU   62  56  56  LEU   LEU C . n 
C 3 63  ARG   63  57  57  ARG   ARG C . n 
C 3 64  GLY   64  58  58  GLY   GLY C . n 
C 3 65  HIS   65  59  59  HIS   HIS C . n 
C 3 66  LEU   66  60  60  LEU   LEU C . n 
C 3 67  ALA   67  61  61  ALA   ALA C . n 
C 3 68  LYS   68  62  62  LYS   LYS C . n 
C 3 69  ILE   69  63  63  ILE   ILE C . n 
C 3 70  TYR   70  64  64  TYR   TYR C . n 
C 3 71  ALA   71  65  65  ALA   ALA C . n 
C 3 72  MET   72  66  66  MET   MET C . n 
C 3 73  HIS   73  67  67  HIS   HIS C . n 
C 3 74  TRP   74  68  68  TRP   TRP C . n 
C 3 75  GLY   75  69  69  GLY   GLY C . n 
C 3 76  THR   76  70  70  THR   THR C . n 
C 3 77  ASP   77  71  71  ASP   ASP C . n 
C 3 78  SER   78  72  72  SER   SER C . n 
C 3 79  ARG   79  73  73  ARG   ARG C . n 
C 3 80  LEU   80  74  74  LEU   LEU C . n 
C 3 81  LEU   81  75  75  LEU   LEU C . n 
C 3 82  VAL   82  76  76  VAL   VAL C . n 
C 3 83  SER   83  77  77  SER   SER C . n 
C 3 84  ALA   84  78  78  ALA   ALA C . n 
C 3 85  SER   85  79  79  SER   SER C . n 
C 3 86  GLN   86  80  80  GLN   GLN C . n 
C 3 87  ASP   87  81  81  ASP   ASP C . n 
C 3 88  GLY   88  82  82  GLY   GLY C . n 
C 3 89  LYS   89  83  83  LYS   LYS C . n 
C 3 90  LEU   90  84  84  LEU   LEU C . n 
C 3 91  ILE   91  85  85  ILE   ILE C . n 
C 3 92  ILE   92  86  86  ILE   ILE C . n 
C 3 93  TRP   93  87  87  TRP   TRP C . n 
C 3 94  ASP   94  88  88  ASP   ASP C . n 
C 3 95  SER   95  89  89  SER   SER C . n 
C 3 96  TYR   96  90  90  TYR   TYR C . n 
C 3 97  THR   97  91  91  THR   THR C . n 
C 3 98  THR   98  92  92  THR   THR C . n 
C 3 99  ASN   99  93  93  ASN   ASN C . n 
C 3 100 LYS   100 94  94  LYS   LYS C . n 
C 3 101 VAL   101 95  95  VAL   VAL C . n 
C 3 102 HIS   102 96  96  HIS   HIS C . n 
C 3 103 ALA   103 97  97  ALA   ALA C . n 
C 3 104 ILE   104 98  98  ILE   ILE C . n 
C 3 105 PRO   105 99  99  PRO   PRO C . n 
C 3 106 LEU   106 100 100 LEU   LEU C . n 
C 3 107 ARG   107 101 101 ARG   ARG C . n 
C 3 108 SER   108 102 102 SER   SER C . n 
C 3 109 SER   109 103 103 SER   SER C . n 
C 3 110 TRP   110 104 104 TRP   TRP C . n 
C 3 111 VAL   111 105 105 VAL   VAL C . n 
C 3 112 MET   112 106 106 MET   MET C . n 
C 3 113 THR   113 107 107 THR   THR C . n 
C 3 114 CYS   114 108 108 CYS   CYS C . n 
C 3 115 ALA   115 109 109 ALA   ALA C . n 
C 3 116 TYR   116 110 110 TYR   TYR C . n 
C 3 117 ALA   117 111 111 ALA   ALA C . n 
C 3 118 PRO   118 112 112 PRO   PRO C . n 
C 3 119 SER   119 113 113 SER   SER C . n 
C 3 120 GLY   120 114 114 GLY   GLY C . n 
C 3 121 ASN   121 115 115 ASN   ASN C . n 
C 3 122 TYR   122 116 116 TYR   TYR C . n 
C 3 123 VAL   123 117 117 VAL   VAL C . n 
C 3 124 ALA   124 118 118 ALA   ALA C . n 
C 3 125 CYS   125 119 119 CYS   CYS C . n 
C 3 126 GLY   126 120 120 GLY   GLY C . n 
C 3 127 GLY   127 121 121 GLY   GLY C . n 
C 3 128 LEU   128 122 122 LEU   LEU C . n 
C 3 129 ASP   129 123 123 ASP   ASP C . n 
C 3 130 ASN   130 124 124 ASN   ASN C . n 
C 3 131 ILE   131 125 125 ILE   ILE C . n 
C 3 132 CYS   132 126 126 CYS   CYS C . n 
C 3 133 SER   133 127 127 SER   SER C . n 
C 3 134 ILE   134 128 128 ILE   ILE C . n 
C 3 135 TYR   135 129 129 TYR   TYR C . n 
C 3 136 ASN   136 130 130 ASN   ASN C . n 
C 3 137 LEU   137 131 131 LEU   LEU C . n 
C 3 138 LYS   138 132 132 LYS   LYS C . n 
C 3 139 THR   139 133 133 THR   THR C . n 
C 3 140 ARG   140 134 134 ARG   ARG C . n 
C 3 141 GLU   141 135 135 GLU   GLU C . n 
C 3 142 GLY   142 136 136 GLY   GLY C . n 
C 3 143 ASN   143 137 137 ASN   ASN C . n 
C 3 144 VAL   144 138 138 VAL   VAL C . n 
C 3 145 ARG   145 139 139 ARG   ARG C . n 
C 3 146 VAL   146 140 140 VAL   VAL C . n 
C 3 147 SER   147 141 141 SER   SER C . n 
C 3 148 ARG   148 142 142 ARG   ARG C . n 
C 3 149 GLU   149 143 143 GLU   GLU C . n 
C 3 150 LEU   150 144 144 LEU   LEU C . n 
C 3 151 ALA   151 145 145 ALA   ALA C . n 
C 3 152 GLY   152 146 146 GLY   GLY C . n 
C 3 153 HIS   153 147 147 HIS   HIS C . n 
C 3 154 THR   154 148 148 THR   THR C . n 
C 3 155 GLY   155 149 149 GLY   GLY C . n 
C 3 156 TYR   156 150 150 TYR   TYR C . n 
C 3 157 LEU   157 151 151 LEU   LEU C . n 
C 3 158 SER   158 152 152 SER   SER C . n 
C 3 159 CYS   159 153 153 CYS   CYS C . n 
C 3 160 CYS   160 154 154 CYS   CYS C . n 
C 3 161 ARG   161 155 155 ARG   ARG C . n 
C 3 162 PHE   162 156 156 PHE   PHE C . n 
C 3 163 LEU   163 157 157 LEU   LEU C . n 
C 3 164 ASP   164 158 158 ASP   ASP C . n 
C 3 165 ASP   165 159 159 ASP   ASP C . n 
C 3 166 ASN   166 160 160 ASN   ASN C . n 
C 3 167 GLN   167 161 161 GLN   GLN C . n 
C 3 168 ILE   168 162 162 ILE   ILE C . n 
C 3 169 VAL   169 163 163 VAL   VAL C . n 
C 3 170 THR   170 164 164 THR   THR C . n 
C 3 171 SER   171 165 165 SER   SER C . n 
C 3 172 SER   172 166 166 SER   SER C . n 
C 3 173 GLY   173 167 167 GLY   GLY C . n 
C 3 174 ASP   174 168 168 ASP   ASP C . n 
C 3 175 THR   175 169 169 THR   THR C . n 
C 3 176 THR   176 170 170 THR   THR C . n 
C 3 177 CYS   177 171 171 CYS   CYS C . n 
C 3 178 ALA   178 172 172 ALA   ALA C . n 
C 3 179 LEU   179 173 173 LEU   LEU C . n 
C 3 180 TRP   180 174 174 TRP   TRP C . n 
C 3 181 ASP   181 175 175 ASP   ASP C . n 
C 3 182 ILE   182 176 176 ILE   ILE C . n 
C 3 183 GLU   183 177 177 GLU   GLU C . n 
C 3 184 THR   184 178 178 THR   THR C . n 
C 3 185 GLY   185 179 179 GLY   GLY C . n 
C 3 186 GLN   186 180 180 GLN   GLN C . n 
C 3 187 GLN   187 181 181 GLN   GLN C . n 
C 3 188 THR   188 182 182 THR   THR C . n 
C 3 189 THR   189 183 183 THR   THR C . n 
C 3 190 THR   190 184 184 THR   THR C . n 
C 3 191 PHE   191 185 185 PHE   PHE C . n 
C 3 192 THR   192 186 186 THR   THR C . n 
C 3 193 GLY   193 187 187 GLY   GLY C . n 
C 3 194 HIS   194 188 188 HIS   HIS C . n 
C 3 195 THR   195 189 189 THR   THR C . n 
C 3 196 GLY   196 190 190 GLY   GLY C . n 
C 3 197 ASP   197 191 191 ASP   ASP C . n 
C 3 198 VAL   198 192 192 VAL   VAL C . n 
C 3 199 MET   199 193 193 MET   MET C . n 
C 3 200 SER   200 194 194 SER   SER C . n 
C 3 201 LEU   201 195 195 LEU   LEU C . n 
C 3 202 SER   202 196 196 SER   SER C . n 
C 3 203 LEU   203 197 197 LEU   LEU C . n 
C 3 204 ALA   204 198 198 ALA   ALA C . n 
C 3 205 PRO   205 199 199 PRO   PRO C . n 
C 3 206 ASP   206 200 200 ASP   ASP C . n 
C 3 207 THR   207 201 201 THR   THR C . n 
C 3 208 ARG   208 202 202 ARG   ARG C . n 
C 3 209 LEU   209 203 203 LEU   LEU C . n 
C 3 210 PHE   210 204 204 PHE   PHE C . n 
C 3 211 VAL   211 205 205 VAL   VAL C . n 
C 3 212 SER   212 206 206 SER   SER C . n 
C 3 213 GLY   213 207 207 GLY   GLY C . n 
C 3 214 ALA   214 208 208 ALA   ALA C . n 
C 3 215 CYS   215 209 209 CYS   CYS C . n 
C 3 216 ASP   216 210 210 ASP   ASP C . n 
C 3 217 ALA   217 211 211 ALA   ALA C . n 
C 3 218 SER   218 212 212 SER   SER C . n 
C 3 219 ALA   219 213 213 ALA   ALA C . n 
C 3 220 LYS   220 214 214 LYS   LYS C . n 
C 3 221 LEU   221 215 215 LEU   LEU C . n 
C 3 222 TRP   222 216 216 TRP   TRP C . n 
C 3 223 ASP   223 217 217 ASP   ASP C . n 
C 3 224 VAL   224 218 218 VAL   VAL C . n 
C 3 225 ARG   225 219 219 ARG   ARG C . n 
C 3 226 GLU   226 220 220 GLU   GLU C . n 
C 3 227 GLY   227 221 221 GLY   GLY C . n 
C 3 228 MET   228 222 222 MET   MET C . n 
C 3 229 CYS   229 223 223 CYS   CYS C . n 
C 3 230 ARG   230 224 224 ARG   ARG C . n 
C 3 231 GLN   231 225 225 GLN   GLN C . n 
C 3 232 THR   232 226 226 THR   THR C . n 
C 3 233 PHE   233 227 227 PHE   PHE C . n 
C 3 234 THR   234 228 228 THR   THR C . n 
C 3 235 GLY   235 229 229 GLY   GLY C . n 
C 3 236 HIS   236 230 230 HIS   HIS C . n 
C 3 237 GLU   237 231 231 GLU   GLU C . n 
C 3 238 SER   238 232 232 SER   SER C . n 
C 3 239 ASP   239 233 233 ASP   ASP C . n 
C 3 240 ILE   240 234 234 ILE   ILE C . n 
C 3 241 ASN   241 235 235 ASN   ASN C . n 
C 3 242 ALA   242 236 236 ALA   ALA C . n 
C 3 243 ILE   243 237 237 ILE   ILE C . n 
C 3 244 CYS   244 238 238 CYS   CYS C . n 
C 3 245 PHE   245 239 239 PHE   PHE C . n 
C 3 246 PHE   246 240 240 PHE   PHE C . n 
C 3 247 PRO   247 241 241 PRO   PRO C . n 
C 3 248 ASN   248 242 242 ASN   ASN C . n 
C 3 249 GLY   249 243 243 GLY   GLY C . n 
C 3 250 ASN   250 244 244 ASN   ASN C . n 
C 3 251 ALA   251 245 245 ALA   ALA C . n 
C 3 252 PHE   252 246 246 PHE   PHE C . n 
C 3 253 ALA   253 247 247 ALA   ALA C . n 
C 3 254 THR   254 248 248 THR   THR C . n 
C 3 255 GLY   255 249 249 GLY   GLY C . n 
C 3 256 SER   256 250 250 SER   SER C . n 
C 3 257 ASP   257 251 251 ASP   ASP C . n 
C 3 258 ASP   258 252 252 ASP   ASP C . n 
C 3 259 ALA   259 253 253 ALA   ALA C . n 
C 3 260 THR   260 254 254 THR   THR C . n 
C 3 261 CYS   261 255 255 CYS   CYS C . n 
C 3 262 ARG   262 256 256 ARG   ARG C . n 
C 3 263 LEU   263 257 257 LEU   LEU C . n 
C 3 264 PHE   264 258 258 PHE   PHE C . n 
C 3 265 ASP   265 259 259 ASP   ASP C . n 
C 3 266 LEU   266 260 260 LEU   LEU C . n 
C 3 267 ARG   267 261 261 ARG   ARG C . n 
C 3 268 ALA   268 262 262 ALA   ALA C . n 
C 3 269 ASP   269 263 263 ASP   ASP C . n 
C 3 270 GLN   270 264 264 GLN   GLN C . n 
C 3 271 GLU   271 265 265 GLU   GLU C . n 
C 3 272 LEU   272 266 266 LEU   LEU C . n 
C 3 273 MET   273 267 267 MET   MET C . n 
C 3 274 THR   274 268 268 THR   THR C . n 
C 3 275 TYR   275 269 269 TYR   TYR C . n 
C 3 276 SER   276 270 270 SER   SER C . n 
C 3 277 HIS   277 271 271 HIS   HIS C . n 
C 3 278 ASP   278 272 272 ASP   ASP C . n 
C 3 279 ASN   279 273 273 ASN   ASN C . n 
C 3 280 ILE   280 274 274 ILE   ILE C . n 
C 3 281 ILE   281 275 275 ILE   ILE C . n 
C 3 282 CYS   282 276 276 CYS   CYS C . n 
C 3 283 GLY   283 277 277 GLY   GLY C . n 
C 3 284 ILE   284 278 278 ILE   ILE C . n 
C 3 285 THR   285 279 279 THR   THR C . n 
C 3 286 SER   286 280 280 SER   SER C . n 
C 3 287 VAL   287 281 281 VAL   VAL C . n 
C 3 288 SER   288 282 282 SER   SER C . n 
C 3 289 PHE   289 283 283 PHE   PHE C . n 
C 3 290 SER   290 284 284 SER   SER C . n 
C 3 291 LYS   291 285 285 LYS   LYS C . n 
C 3 292 SER   292 286 286 SER   SER C . n 
C 3 293 GLY   293 287 287 GLY   GLY C . n 
C 3 294 ARG   294 288 288 ARG   ARG C . n 
C 3 295 LEU   295 289 289 LEU   LEU C . n 
C 3 296 LEU   296 290 290 LEU   LEU C . n 
C 3 297 LEU   297 291 291 LEU   LEU C . n 
C 3 298 ALA   298 292 292 ALA   ALA C . n 
C 3 299 GLY   299 293 293 GLY   GLY C . n 
C 3 300 TYR   300 294 294 TYR   TYR C . n 
C 3 301 ASP   301 295 295 ASP   ASP C . n 
C 3 302 ASP   302 296 296 ASP   ASP C . n 
C 3 303 PHE   303 297 297 PHE   PHE C . n 
C 3 304 ASN   304 298 298 ASN   ASN C . n 
C 3 305 CYS   305 299 299 CYS   CYS C . n 
C 3 306 ASN   306 300 300 ASN   ASN C . n 
C 3 307 VAL   307 301 301 VAL   VAL C . n 
C 3 308 TRP   308 302 302 TRP   TRP C . n 
C 3 309 ASP   309 303 303 ASP   ASP C . n 
C 3 310 ALA   310 304 304 ALA   ALA C . n 
C 3 311 LEU   311 305 305 LEU   LEU C . n 
C 3 312 LYS   312 306 306 LYS   LYS C . n 
C 3 313 ALA   313 307 307 ALA   ALA C . n 
C 3 314 ASP   314 308 308 ASP   ASP C . n 
C 3 315 ARG   315 309 309 ARG   ARG C . n 
C 3 316 ALA   316 310 310 ALA   ALA C . n 
C 3 317 GLY   317 311 311 GLY   GLY C . n 
C 3 318 VAL   318 312 312 VAL   VAL C . n 
C 3 319 LEU   319 313 313 LEU   LEU C . n 
C 3 320 ALA   320 314 314 ALA   ALA C . n 
C 3 321 GLY   321 315 315 GLY   GLY C . n 
C 3 322 HIS   322 316 316 HIS   HIS C . n 
C 3 323 ASP   323 317 317 ASP   ASP C . n 
C 3 324 ASN   324 318 318 ASN   ASN C . n 
C 3 325 ARG   325 319 319 ARG   ARG C . n 
C 3 326 VAL   326 320 320 VAL   VAL C . n 
C 3 327 SER   327 321 321 SER   SER C . n 
C 3 328 CYS   328 322 322 CYS   CYS C . n 
C 3 329 LEU   329 323 323 LEU   LEU C . n 
C 3 330 GLY   330 324 324 GLY   GLY C . n 
C 3 331 VAL   331 325 325 VAL   VAL C . n 
C 3 332 THR   332 326 326 THR   THR C . n 
C 3 333 ASP   333 327 327 ASP   ASP C . n 
C 3 334 ASP   334 328 328 ASP   ASP C . n 
C 3 335 GLY   335 329 329 GLY   GLY C . n 
C 3 336 MET   336 330 330 MET   MET C . n 
C 3 337 ALA   337 331 331 ALA   ALA C . n 
C 3 338 VAL   338 332 332 VAL   VAL C . n 
C 3 339 ALA   339 333 333 ALA   ALA C . n 
C 3 340 THR   340 334 334 THR   THR C . n 
C 3 341 GLY   341 335 335 GLY   GLY C . n 
C 3 342 SER   342 336 336 SER   SER C . n 
C 3 343 TRP   343 337 337 TRP   TRP C . n 
C 3 344 ASP   344 338 338 ASP   ASP C . n 
C 3 345 SER   345 339 339 SER   SER C . n 
C 3 346 PHE   346 340 340 PHE   PHE C . n 
C 3 347 LEU   347 341 341 LEU   LEU C . n 
C 3 348 LYS   348 342 342 LYS   LYS C . n 
C 3 349 ILE   349 343 343 ILE   ILE C . n 
C 3 350 TRP   350 344 344 TRP   TRP C . n 
C 3 351 ASN   351 345 345 ASN   ASN C . n 
C 3 352 GLY   352 346 ?   ?     ?   C . n 
C 3 353 SER   353 347 ?   ?     ?   C . n 
C 3 354 SER   354 348 ?   ?     ?   C . n 
C 3 355 GLY   355 349 ?   ?     ?   C . n 
C 3 356 GLY   356 350 ?   ?     ?   C . n 
C 3 357 GLY   357 351 ?   ?     ?   C . n 
C 3 358 GLY   358 352 ?   ?     ?   C . n 
C 3 359 SER   359 353 ?   ?     ?   C . n 
C 3 360 GLY   360 354 ?   ?     ?   C . n 
C 3 361 GLY   361 355 ?   ?     ?   C . n 
C 3 362 GLY   362 356 ?   ?     ?   C . n 
C 3 363 GLY   363 357 ?   ?     ?   C . n 
C 3 364 SER   364 358 ?   ?     ?   C . n 
C 3 365 SER   365 359 ?   ?     ?   C . n 
C 3 366 GLY   366 360 ?   ?     ?   C . n 
C 3 367 VAL   367 361 ?   ?     ?   C . n 
C 3 368 SER   368 362 ?   ?     ?   C . n 
C 3 369 GLY   369 363 ?   ?     ?   C . n 
C 3 370 TRP   370 364 ?   ?     ?   C . n 
C 3 371 ARG   371 365 ?   ?     ?   C . n 
C 3 372 LEU   372 366 ?   ?     ?   C . n 
C 3 373 PHE   373 367 ?   ?     ?   C . n 
C 3 374 LYS   374 368 ?   ?     ?   C . n 
C 3 375 LYS   375 369 ?   ?     ?   C . n 
C 3 376 ILE   376 370 ?   ?     ?   C . n 
C 3 377 SER   377 371 ?   ?     ?   C . n 
D 4 1   MET   1   -19 ?   ?     ?   D . n 
D 4 2   LYS   2   -18 ?   ?     ?   D . n 
D 4 3   TYR   3   -17 ?   ?     ?   D . n 
D 4 4   LEU   4   -16 ?   ?     ?   D . n 
D 4 5   LEU   5   -15 ?   ?     ?   D . n 
D 4 6   PRO   6   -14 ?   ?     ?   D . n 
D 4 7   THR   7   -13 ?   ?     ?   D . n 
D 4 8   ALA   8   -12 ?   ?     ?   D . n 
D 4 9   ALA   9   -11 ?   ?     ?   D . n 
D 4 10  ALA   10  -10 ?   ?     ?   D . n 
D 4 11  GLY   11  -9  ?   ?     ?   D . n 
D 4 12  LEU   12  -8  ?   ?     ?   D . n 
D 4 13  LEU   13  -7  ?   ?     ?   D . n 
D 4 14  LEU   14  -6  ?   ?     ?   D . n 
D 4 15  LEU   15  -5  ?   ?     ?   D . n 
D 4 16  ALA   16  -4  ?   ?     ?   D . n 
D 4 17  ALA   17  -3  ?   ?     ?   D . n 
D 4 18  GLN   18  -2  ?   ?     ?   D . n 
D 4 19  PRO   19  -1  ?   ?     ?   D . n 
D 4 20  ALA   20  0   ?   ?     ?   D . n 
D 4 21  MET   21  1   ?   ?     ?   D . n 
D 4 22  ALA   22  2   ?   ?     ?   D . n 
D 4 23  GLN   23  3   3   GLN   GLN D . n 
D 4 24  VAL   24  4   4   VAL   VAL D . n 
D 4 25  GLN   25  5   5   GLN   GLN D . n 
D 4 26  LEU   26  6   6   LEU   LEU D . n 
D 4 27  GLN   27  7   7   GLN   GLN D . n 
D 4 28  GLU   28  8   8   GLU   GLU D . n 
D 4 29  SER   29  9   9   SER   SER D . n 
D 4 30  GLY   30  10  10  GLY   GLY D . n 
D 4 31  GLY   31  11  11  GLY   GLY D . n 
D 4 32  GLY   32  12  12  GLY   GLY D . n 
D 4 33  LEU   33  13  13  LEU   LEU D . n 
D 4 34  VAL   34  14  14  VAL   VAL D . n 
D 4 35  GLN   35  15  15  GLN   GLN D . n 
D 4 36  PRO   36  16  16  PRO   PRO D . n 
D 4 37  GLY   37  17  17  GLY   GLY D . n 
D 4 38  GLY   38  18  18  GLY   GLY D . n 
D 4 39  SER   39  19  19  SER   SER D . n 
D 4 40  LEU   40  20  20  LEU   LEU D . n 
D 4 41  ARG   41  21  21  ARG   ARG D . n 
D 4 42  LEU   42  22  22  LEU   LEU D . n 
D 4 43  SER   43  23  23  SER   SER D . n 
D 4 44  CYS   44  24  24  CYS   CYS D . n 
D 4 45  ALA   45  25  25  ALA   ALA D . n 
D 4 46  ALA   46  26  26  ALA   ALA D . n 
D 4 47  SER   47  27  27  SER   SER D . n 
D 4 48  GLY   48  28  28  GLY   GLY D . n 
D 4 49  PHE   49  29  29  PHE   PHE D . n 
D 4 50  THR   50  30  30  THR   THR D . n 
D 4 51  PHE   51  31  31  PHE   PHE D . n 
D 4 52  SER   52  32  32  SER   SER D . n 
D 4 53  ASN   53  33  33  ASN   ASN D . n 
D 4 54  TYR   54  34  34  TYR   TYR D . n 
D 4 55  LYS   55  35  35  LYS   LYS D . n 
D 4 56  MET   56  36  36  MET   MET D . n 
D 4 57  ASN   57  37  37  ASN   ASN D . n 
D 4 58  TRP   58  38  38  TRP   TRP D . n 
D 4 59  VAL   59  39  39  VAL   VAL D . n 
D 4 60  ARG   60  40  40  ARG   ARG D . n 
D 4 61  GLN   61  41  41  GLN   GLN D . n 
D 4 62  ALA   62  42  42  ALA   ALA D . n 
D 4 63  PRO   63  43  43  PRO   PRO D . n 
D 4 64  GLY   64  44  44  GLY   GLY D . n 
D 4 65  LYS   65  45  45  LYS   LYS D . n 
D 4 66  GLY   66  46  46  GLY   GLY D . n 
D 4 67  LEU   67  47  47  LEU   LEU D . n 
D 4 68  GLU   68  48  48  GLU   GLU D . n 
D 4 69  TRP   69  49  49  TRP   TRP D . n 
D 4 70  VAL   70  50  50  VAL   VAL D . n 
D 4 71  SER   71  51  51  SER   SER D . n 
D 4 72  ASP   72  52  52  ASP   ASP D . n 
D 4 73  ILE   73  53  53  ILE   ILE D . n 
D 4 74  SER   74  54  54  SER   SER D . n 
D 4 75  GLN   75  55  55  GLN   GLN D . n 
D 4 76  SER   76  56  56  SER   SER D . n 
D 4 77  GLY   77  57  57  GLY   GLY D . n 
D 4 78  ALA   78  58  58  ALA   ALA D . n 
D 4 79  SER   79  59  59  SER   SER D . n 
D 4 80  ILE   80  60  60  ILE   ILE D . n 
D 4 81  SER   81  61  61  SER   SER D . n 
D 4 82  TYR   82  62  62  TYR   TYR D . n 
D 4 83  THR   83  63  63  THR   THR D . n 
D 4 84  GLY   84  64  64  GLY   GLY D . n 
D 4 85  SER   85  65  65  SER   SER D . n 
D 4 86  VAL   86  66  66  VAL   VAL D . n 
D 4 87  LYS   87  67  67  LYS   LYS D . n 
D 4 88  GLY   88  68  68  GLY   GLY D . n 
D 4 89  ARG   89  69  69  ARG   ARG D . n 
D 4 90  PHE   90  70  70  PHE   PHE D . n 
D 4 91  THR   91  71  71  THR   THR D . n 
D 4 92  ILE   92  72  72  ILE   ILE D . n 
D 4 93  SER   93  73  73  SER   SER D . n 
D 4 94  ARG   94  74  74  ARG   ARG D . n 
D 4 95  ASP   95  75  75  ASP   ASP D . n 
D 4 96  ASN   96  76  76  ASN   ASN D . n 
D 4 97  ALA   97  77  77  ALA   ALA D . n 
D 4 98  LYS   98  78  78  LYS   LYS D . n 
D 4 99  ASN   99  79  79  ASN   ASN D . n 
D 4 100 THR   100 80  80  THR   THR D . n 
D 4 101 LEU   101 81  81  LEU   LEU D . n 
D 4 102 TYR   102 82  82  TYR   TYR D . n 
D 4 103 LEU   103 83  83  LEU   LEU D . n 
D 4 104 GLN   104 84  84  GLN   GLN D . n 
D 4 105 MET   105 85  85  MET   MET D . n 
D 4 106 ASN   106 86  86  ASN   ASN D . n 
D 4 107 SER   107 87  87  SER   SER D . n 
D 4 108 LEU   108 88  88  LEU   LEU D . n 
D 4 109 LYS   109 89  89  LYS   LYS D . n 
D 4 110 PRO   110 90  90  PRO   PRO D . n 
D 4 111 GLU   111 91  91  GLU   GLU D . n 
D 4 112 ASP   112 92  92  ASP   ASP D . n 
D 4 113 THR   113 93  93  THR   THR D . n 
D 4 114 ALA   114 94  94  ALA   ALA D . n 
D 4 115 VAL   115 95  95  VAL   VAL D . n 
D 4 116 TYR   116 96  96  TYR   TYR D . n 
D 4 117 TYR   117 97  97  TYR   TYR D . n 
D 4 118 CYS   118 98  98  CYS   CYS D . n 
D 4 119 ALA   119 99  99  ALA   ALA D . n 
D 4 120 ARG   120 100 100 ARG   ARG D . n 
D 4 121 CYS   121 101 101 CYS   CYS D . n 
D 4 122 PRO   122 102 102 PRO   PRO D . n 
D 4 123 ALA   123 103 103 ALA   ALA D . n 
D 4 124 PRO   124 104 104 PRO   PRO D . n 
D 4 125 PHE   125 105 105 PHE   PHE D . n 
D 4 126 THR   126 106 106 THR   THR D . n 
D 4 127 ARG   127 107 107 ARG   ARG D . n 
D 4 128 ASP   128 108 108 ASP   ASP D . n 
D 4 129 CYS   129 109 109 CYS   CYS D . n 
D 4 130 PHE   130 110 110 PHE   PHE D . n 
D 4 131 ASP   131 111 111 ASP   ASP D . n 
D 4 132 VAL   132 112 112 VAL   VAL D . n 
D 4 133 THR   133 113 113 THR   THR D . n 
D 4 134 SER   134 114 114 SER   SER D . n 
D 4 135 THR   135 115 115 THR   THR D . n 
D 4 136 THR   136 116 116 THR   THR D . n 
D 4 137 TYR   137 117 117 TYR   TYR D . n 
D 4 138 ALA   138 118 118 ALA   ALA D . n 
D 4 139 TYR   139 119 119 TYR   TYR D . n 
D 4 140 ARG   140 120 120 ARG   ARG D . n 
D 4 141 GLY   141 121 121 GLY   GLY D . n 
D 4 142 GLN   142 122 122 GLN   GLN D . n 
D 4 143 GLY   143 123 123 GLY   GLY D . n 
D 4 144 THR   144 124 124 THR   THR D . n 
D 4 145 GLN   145 125 125 GLN   GLN D . n 
D 4 146 VAL   146 126 126 VAL   VAL D . n 
D 4 147 THR   147 127 127 THR   THR D . n 
D 4 148 VAL   148 128 ?   ?     ?   D . n 
D 4 149 SER   149 129 ?   ?     ?   D . n 
D 4 150 SER   150 130 ?   ?     ?   D . n 
D 4 151 HIS   151 131 ?   ?     ?   D . n 
D 4 152 HIS   152 132 ?   ?     ?   D . n 
D 4 153 HIS   153 133 ?   ?     ?   D . n 
D 4 154 HIS   154 134 ?   ?     ?   D . n 
D 4 155 HIS   155 135 ?   ?     ?   D . n 
D 4 156 HIS   156 136 ?   ?     ?   D . n 
E 5 1   MET   1   1   ?   ?     ?   G . n 
E 5 2   ALA   2   2   ?   ?     ?   G . n 
E 5 3   SER   3   3   ?   ?     ?   G . n 
E 5 4   ASN   4   4   ?   ?     ?   G . n 
E 5 5   ASN   5   5   ?   ?     ?   G . n 
E 5 6   THR   6   6   ?   ?     ?   G . n 
E 5 7   ALA   7   7   ?   ?     ?   G . n 
E 5 8   SER   8   8   8   SER   SER G . n 
E 5 9   ILE   9   9   9   ILE   ILE G . n 
E 5 10  ALA   10  10  10  ALA   ALA G . n 
E 5 11  GLN   11  11  11  GLN   GLN G . n 
E 5 12  ALA   12  12  12  ALA   ALA G . n 
E 5 13  ARG   13  13  13  ARG   ARG G . n 
E 5 14  LYS   14  14  14  LYS   LYS G . n 
E 5 15  LEU   15  15  15  LEU   LEU G . n 
E 5 16  VAL   16  16  16  VAL   VAL G . n 
E 5 17  GLU   17  17  17  GLU   GLU G . n 
E 5 18  GLN   18  18  18  GLN   GLN G . n 
E 5 19  LEU   19  19  19  LEU   LEU G . n 
E 5 20  LYS   20  20  20  LYS   LYS G . n 
E 5 21  MET   21  21  21  MET   MET G . n 
E 5 22  GLU   22  22  22  GLU   GLU G . n 
E 5 23  ALA   23  23  23  ALA   ALA G . n 
E 5 24  ASN   24  24  24  ASN   ASN G . n 
E 5 25  ILE   25  25  25  ILE   ILE G . n 
E 5 26  ASP   26  26  26  ASP   ASP G . n 
E 5 27  ARG   27  27  27  ARG   ARG G . n 
E 5 28  ILE   28  28  28  ILE   ILE G . n 
E 5 29  LYS   29  29  29  LYS   LYS G . n 
E 5 30  VAL   30  30  30  VAL   VAL G . n 
E 5 31  SER   31  31  31  SER   SER G . n 
E 5 32  LYS   32  32  32  LYS   LYS G . n 
E 5 33  ALA   33  33  33  ALA   ALA G . n 
E 5 34  ALA   34  34  34  ALA   ALA G . n 
E 5 35  ALA   35  35  35  ALA   ALA G . n 
E 5 36  ASP   36  36  36  ASP   ASP G . n 
E 5 37  LEU   37  37  37  LEU   LEU G . n 
E 5 38  MET   38  38  38  MET   MET G . n 
E 5 39  ALA   39  39  39  ALA   ALA G . n 
E 5 40  TYR   40  40  40  TYR   TYR G . n 
E 5 41  CYS   41  41  41  CYS   CYS G . n 
E 5 42  GLU   42  42  42  GLU   GLU G . n 
E 5 43  ALA   43  43  43  ALA   ALA G . n 
E 5 44  HIS   44  44  44  HIS   HIS G . n 
E 5 45  ALA   45  45  45  ALA   ALA G . n 
E 5 46  LYS   46  46  46  LYS   LYS G . n 
E 5 47  GLU   47  47  47  GLU   GLU G . n 
E 5 48  ASP   48  48  48  ASP   ASP G . n 
E 5 49  PRO   49  49  49  PRO   PRO G . n 
E 5 50  LEU   50  50  50  LEU   LEU G . n 
E 5 51  LEU   51  51  51  LEU   LEU G . n 
E 5 52  THR   52  52  52  THR   THR G . n 
E 5 53  PRO   53  53  53  PRO   PRO G . n 
E 5 54  VAL   54  54  54  VAL   VAL G . n 
E 5 55  PRO   55  55  55  PRO   PRO G . n 
E 5 56  ALA   56  56  56  ALA   ALA G . n 
E 5 57  SER   57  57  57  SER   SER G . n 
E 5 58  GLU   58  58  58  GLU   GLU G . n 
E 5 59  ASN   59  59  59  ASN   ASN G . n 
E 5 60  PRO   60  60  60  PRO   PRO G . n 
E 5 61  PHE   61  61  61  PHE   PHE G . n 
E 5 62  ARG   62  62  62  ARG   ARG G . n 
E 5 63  GLU   63  63  ?   ?     ?   G . n 
E 5 64  LYS   64  64  ?   ?     ?   G . n 
E 5 65  LYS   65  65  ?   ?     ?   G . n 
E 5 66  PHE   66  66  ?   ?     ?   G . n 
E 5 67  PHE   67  67  ?   ?     ?   G . n 
E 5 68  CYS   68  68  ?   ?     ?   G . n 
E 5 69  ALA   69  69  ?   ?     ?   G . n 
E 5 70  ILE   70  70  ?   ?     ?   G . n 
E 5 71  LEU   71  71  ?   ?     ?   G . n 
F 6 1   004   1   1   401 004   LIG F . n 
F 6 2   DTR   2   2   401 DTR   LIG F . n 
F 6 3   LYS   3   3   401 LYS   LIG F . n 
F 6 4   TY5   4   4   401 TY5   LIG F . n 
F 6 5   PHE   5   5   401 PHE   LIG F . n 
F 6 6   A1D5E 6   6   401 A1D5E LIG F . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 7 HOH 1 501 10 HOH HOH A . 
G 7 HOH 2 502 8  HOH HOH A . 
G 7 HOH 3 503 9  HOH HOH A . 
G 7 HOH 4 504 2  HOH HOH A . 
H 7 HOH 1 401 3  HOH HOH B . 
H 7 HOH 2 402 11 HOH HOH B . 
H 7 HOH 3 403 1  HOH HOH B . 
H 7 HOH 4 404 7  HOH HOH B . 
H 7 HOH 5 405 5  HOH HOH B . 
H 7 HOH 6 406 12 HOH HOH B . 
H 7 HOH 7 407 6  HOH HOH B . 
H 7 HOH 8 408 4  HOH HOH B . 
# 
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 ASN 280 ? CG  ? A ASN 280 CG  
2  1 Y 1 A ASN 280 ? OD1 ? A ASN 280 OD1 
3  1 Y 1 A ASN 280 ? ND2 ? A ASN 280 ND2 
4  1 Y 1 A CYS 283 ? SG  ? A CYS 283 SG  
5  1 Y 1 A PRO 284 ? CG  ? A PRO 284 CG  
6  1 Y 1 A PRO 284 ? CD  ? A PRO 284 CD  
7  1 Y 1 A LEU 285 ? CG  ? A LEU 285 CG  
8  1 Y 1 A LEU 285 ? CD1 ? A LEU 285 CD1 
9  1 Y 1 A LEU 285 ? CD2 ? A LEU 285 CD2 
10 1 Y 1 A PRO 286 ? CG  ? A PRO 286 CG  
11 1 Y 1 A PRO 286 ? CD  ? A PRO 286 CD  
12 1 Y 1 A GLU 287 ? CG  ? A GLU 287 CG  
13 1 Y 1 A GLU 287 ? CD  ? A GLU 287 CD  
14 1 Y 1 A GLU 287 ? OE1 ? A GLU 287 OE1 
15 1 Y 1 A GLU 287 ? OE2 ? A GLU 287 OE2 
16 1 Y 1 A GLU 288 ? CG  ? A GLU 288 CG  
17 1 Y 1 A GLU 288 ? CD  ? A GLU 288 CD  
18 1 Y 1 A GLU 288 ? OE1 ? A GLU 288 OE1 
19 1 Y 1 A GLU 288 ? OE2 ? A GLU 288 OE2 
20 1 Y 1 C THR 34  ? OG1 ? C THR 40  OG1 
21 1 Y 1 C THR 34  ? CG2 ? C THR 40  CG2 
22 1 Y 1 C SER 36  ? OG  ? C SER 42  OG  
23 1 Y 1 C GLU 135 ? CG  ? C GLU 141 CG  
24 1 Y 1 C GLU 135 ? CD  ? C GLU 141 CD  
25 1 Y 1 C GLU 135 ? OE1 ? C GLU 141 OE1 
26 1 Y 1 C GLU 135 ? OE2 ? C GLU 141 OE2 
27 1 Y 1 C ASP 158 ? CG  ? C ASP 164 CG  
28 1 Y 1 C ASP 158 ? OD1 ? C ASP 164 OD1 
29 1 Y 1 C ASP 158 ? OD2 ? C ASP 164 OD2 
30 1 Y 1 C GLU 177 ? CG  ? C GLU 183 CG  
31 1 Y 1 C GLU 177 ? CD  ? C GLU 183 CD  
32 1 Y 1 C GLU 177 ? OE1 ? C GLU 183 OE1 
33 1 Y 1 C GLU 177 ? OE2 ? C GLU 183 OE2 
34 1 Y 1 C ARG 202 ? CG  ? C ARG 208 CG  
35 1 Y 1 C ARG 202 ? CD  ? C ARG 208 CD  
36 1 Y 1 C ARG 202 ? NE  ? C ARG 208 NE  
37 1 Y 1 C ARG 202 ? CZ  ? C ARG 208 CZ  
38 1 Y 1 C ARG 202 ? NH1 ? C ARG 208 NH1 
39 1 Y 1 C ARG 202 ? NH2 ? C ARG 208 NH2 
40 1 Y 1 C GLU 220 ? CG  ? C GLU 226 CG  
41 1 Y 1 C GLU 220 ? CD  ? C GLU 226 CD  
42 1 Y 1 C GLU 220 ? OE1 ? C GLU 226 OE1 
43 1 Y 1 C GLU 220 ? OE2 ? C GLU 226 OE2 
44 1 Y 1 G GLU 17  ? CG  ? E GLU 17  CG  
45 1 Y 1 G GLU 17  ? CD  ? E GLU 17  CD  
46 1 Y 1 G GLU 17  ? OE1 ? E GLU 17  OE1 
47 1 Y 1 G GLU 17  ? OE2 ? E GLU 17  OE2 
48 1 Y 1 G ASP 26  ? CG  ? E ASP 26  CG  
49 1 Y 1 G ASP 26  ? OD1 ? E ASP 26  OD1 
50 1 Y 1 G ASP 26  ? OD2 ? E ASP 26  OD2 
# 
_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                   8XIR 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8XIR 
_struct.title                        'Structure of pasireotide-SSTR3 G protein complex' 
_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        8XIR 
_struct_keywords.text            'GPCR, SSTR3, pasireotide, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 7 ? 
H N N 7 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP SSR3_HUMAN P32745 ? 1 
;MDMLHPSSVSTTSEPENASSAWPPDATLGNVSAGPSPAGLAVSGVLIPLVYLVVCVVGLLGNSLVIYVVLRHTASPSVTN
VYILNLALADELFMLGLPFLAAQNALSYWPFGSLMCRLVMAVDGINQFTSIFCLTVMSVDRYLAVVHPTRSARWRTAPVA
RTVSAAVWVASAVVVLPVVVFSGVPRGMSTCHMQWPEPAAAWRAGFIIYTAALGFFGPLLVICLCYLLIVVKVRSAGRRV
WAPSCQRRRRSERRVTRMVVAVVALFVLCWMPFYVLNIVNVVCPLPEEPAFFGLYFLVVALPYANSCANPILYGFLSYRF
KQGFRRVLLRPSRRVRSQEPTVGPPEKTEEEDEEEEDGEESREGGKGKEMNGRVSQITQPGTSGQERPPSRVASKEQQLL
PQEASTGEKSSTMRISYL
;
0 
2 PDB 8XIR       8XIR   ? 2 ? 1 
3 UNP GBB1_HUMAN P62873 ? 3 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2 
4 PDB 8XIR       8XIR   ? 4 ? 1 
5 UNP GBG2_HUMAN P59768 ? 5 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1 
6 PDB 8XIR       8XIR   ? 6 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8XIR A 1  ? 418 ? P32745 1   ? 418 ? 1   418 
2 2 8XIR B 1  ? 361 ? 8XIR   1   ? 361 ? 1   361 
3 3 8XIR C 13 ? 351 ? P62873 2   ? 340 ? 7   345 
4 4 8XIR D 1  ? 156 ? 8XIR   -19 ? 136 ? -19 136 
5 5 8XIR G 1  ? 71  ? P59768 1   ? 71  ? 1   71  
6 6 8XIR F 1  ? 6   ? 8XIR   1   ? 6   ? 1   6   
# 
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 8XIR TYR A 262 ? UNP P32745 VAL 262 'engineered mutation'   262 1  
3 8XIR MET C 1   ? UNP P62873 ?   ?   'initiating methionine' -5  2  
3 8XIR HIS C 2   ? UNP P62873 ?   ?   'expression tag'        -4  3  
3 8XIR HIS C 3   ? UNP P62873 ?   ?   'expression tag'        -3  4  
3 8XIR HIS C 4   ? UNP P62873 ?   ?   'expression tag'        -2  5  
3 8XIR HIS C 5   ? UNP P62873 ?   ?   'expression tag'        -1  6  
3 8XIR HIS C 6   ? UNP P62873 ?   ?   'expression tag'        0   7  
3 8XIR HIS C 7   ? UNP P62873 ?   ?   'expression tag'        1   8  
3 8XIR GLY C 8   ? UNP P62873 ?   ?   'expression tag'        2   9  
3 8XIR SER C 9   ? UNP P62873 ?   ?   'expression tag'        3   10 
3 8XIR LEU C 10  ? UNP P62873 ?   ?   'expression tag'        4   11 
3 8XIR LEU C 11  ? UNP P62873 ?   ?   'expression tag'        5   12 
3 8XIR GLN C 12  ? UNP P62873 ?   ?   'expression tag'        6   13 
3 8XIR GLY C 352 ? UNP P62873 ?   ?   'expression tag'        346 14 
3 8XIR SER C 353 ? UNP P62873 ?   ?   'expression tag'        347 15 
3 8XIR SER C 354 ? UNP P62873 ?   ?   'expression tag'        348 16 
3 8XIR GLY C 355 ? UNP P62873 ?   ?   'expression tag'        349 17 
3 8XIR GLY C 356 ? UNP P62873 ?   ?   'expression tag'        350 18 
3 8XIR GLY C 357 ? UNP P62873 ?   ?   'expression tag'        351 19 
3 8XIR GLY C 358 ? UNP P62873 ?   ?   'expression tag'        352 20 
3 8XIR SER C 359 ? UNP P62873 ?   ?   'expression tag'        353 21 
3 8XIR GLY C 360 ? UNP P62873 ?   ?   'expression tag'        354 22 
3 8XIR GLY C 361 ? UNP P62873 ?   ?   'expression tag'        355 23 
3 8XIR GLY C 362 ? UNP P62873 ?   ?   'expression tag'        356 24 
3 8XIR GLY C 363 ? UNP P62873 ?   ?   'expression tag'        357 25 
3 8XIR SER C 364 ? UNP P62873 ?   ?   'expression tag'        358 26 
3 8XIR SER C 365 ? UNP P62873 ?   ?   'expression tag'        359 27 
3 8XIR GLY C 366 ? UNP P62873 ?   ?   'expression tag'        360 28 
3 8XIR VAL C 367 ? UNP P62873 ?   ?   'expression tag'        361 29 
3 8XIR SER C 368 ? UNP P62873 ?   ?   'expression tag'        362 30 
3 8XIR GLY C 369 ? UNP P62873 ?   ?   'expression tag'        363 31 
3 8XIR TRP C 370 ? UNP P62873 ?   ?   'expression tag'        364 32 
3 8XIR ARG C 371 ? UNP P62873 ?   ?   'expression tag'        365 33 
3 8XIR LEU C 372 ? UNP P62873 ?   ?   'expression tag'        366 34 
3 8XIR PHE C 373 ? UNP P62873 ?   ?   'expression tag'        367 35 
3 8XIR LYS C 374 ? UNP P62873 ?   ?   'expression tag'        368 36 
3 8XIR LYS C 375 ? UNP P62873 ?   ?   'expression tag'        369 37 
3 8XIR ILE C 376 ? UNP P62873 ?   ?   'expression tag'        370 38 
3 8XIR SER C 377 ? UNP P62873 ?   ?   'expression tag'        371 39 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LEU A 40  ? HIS A 72  ? LEU A 40  HIS A 72  1 ? 33 
HELX_P HELX_P2  AA2 SER A 77  ? SER A 107 ? SER A 77  SER A 107 1 ? 31 
HELX_P HELX_P3  AA3 GLY A 112 ? HIS A 147 ? GLY A 112 HIS A 147 1 ? 36 
HELX_P HELX_P4  AA4 HIS A 147 ? ARG A 155 ? HIS A 147 ARG A 155 1 ? 9  
HELX_P HELX_P5  AA5 THR A 156 ? PHE A 181 ? THR A 156 PHE A 181 1 ? 26 
HELX_P HELX_P6  AA6 TRP A 202 ? ARG A 239 ? TRP A 202 ARG A 239 1 ? 38 
HELX_P HELX_P7  AA7 TRP A 241 ? SER A 244 ? TRP A 241 SER A 244 5 ? 4  
HELX_P HELX_P8  AA8 CYS A 245 ? ARG A 250 ? CYS A 245 ARG A 250 1 ? 6  
HELX_P HELX_P9  AA9 ARG A 250 ? ASN A 277 ? ARG A 250 ASN A 277 1 ? 28 
HELX_P HELX_P10 AB1 ASN A 277 ? VAL A 282 ? ASN A 277 VAL A 282 1 ? 6  
HELX_P HELX_P11 AB2 GLU A 288 ? GLY A 314 ? GLU A 288 GLY A 314 1 ? 27 
HELX_P HELX_P12 AB3 PHE A 320 ? LEU A 328 ? PHE A 320 LEU A 328 1 ? 9  
HELX_P HELX_P13 AB4 SER B 6   ? THR B 33  ? SER B 6   THR B 33  1 ? 28 
HELX_P HELX_P14 AB5 GLY B 45  ? LYS B 51  ? GLY B 45  LYS B 51  1 ? 7  
HELX_P HELX_P15 AB6 LYS B 210 ? ASN B 216 ? LYS B 210 ASN B 216 5 ? 7  
HELX_P HELX_P16 AB7 ARG B 232 ? ASN B 246 ? ARG B 232 ASN B 246 1 ? 15 
HELX_P HELX_P17 AB8 LYS B 260 ? GLY B 271 ? LYS B 260 GLY B 271 1 ? 12 
HELX_P HELX_P18 AB9 PHE B 279 ? TYR B 285 ? PHE B 279 TYR B 285 5 ? 7  
HELX_P HELX_P19 AC1 ASP B 298 ? SER B 319 ? ASP B 298 SER B 319 1 ? 22 
HELX_P HELX_P20 AC2 GLU B 337 ? CYS B 358 ? GLU B 337 CYS B 358 1 ? 22 
HELX_P HELX_P21 AC3 ARG C 19  ? ALA C 37  ? ARG C 13  ALA C 31  1 ? 19 
HELX_P HELX_P22 AC4 THR C 40  ? THR C 45  ? THR C 34  THR C 39  1 ? 6  
HELX_P HELX_P23 AC5 THR D 50  ? TYR D 54  ? THR D 30  TYR D 34  5 ? 5  
HELX_P HELX_P24 AC6 LYS D 109 ? THR D 113 ? LYS D 89  THR D 93  5 ? 5  
HELX_P HELX_P25 AC7 ILE E 9   ? ALA E 23  ? ILE G 9   ALA G 23  1 ? 15 
HELX_P HELX_P26 AC8 LYS E 29  ? HIS E 44  ? LYS G 29  HIS G 44  1 ? 16 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ?    ? A CYS 116 SG ? ? ? 1_555 A CYS   191 SG ? ? A CYS 116 A CYS   191 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2 disulf ?    ? C CYS 132 SG ? ? ? 1_555 C CYS   160 SG ? ? C CYS 126 C CYS   154 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
covale1 covale both ? F 004 1   C  ? ? ? 1_555 F DTR   2   N  ? ? F 004 1   F DTR   2   1_555 ? ? ? ? ? ? ? 1.435 ? ? 
covale2 covale both ? F 004 1   N  ? ? ? 1_555 F A1D5E 6   C  ? ? F 004 1   F A1D5E 6   1_555 ? ? ? ? ? ? ? 1.510 ? ? 
covale3 covale both ? F DTR 2   C  ? ? ? 1_555 F LYS   3   N  ? ? F DTR 2   F LYS   3   1_555 ? ? ? ? ? ? ? 1.456 ? ? 
covale4 covale both ? F LYS 3   C  ? ? ? 1_555 F TY5   4   N  ? ? F LYS 3   F TY5   4   1_555 ? ? ? ? ? ? ? 1.511 ? ? 
covale5 covale both ? F TY5 4   C  ? ? ? 1_555 F PHE   5   N  ? ? F TY5 4   F PHE   5   1_555 ? ? ? ? ? ? ? 1.493 ? ? 
covale6 covale one  ? F PHE 5   C  ? ? ? 1_555 F A1D5E 6   N  ? ? F PHE 5   F A1D5E 6   1_555 ? ? ? ? ? ? ? 1.474 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? 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 ILE B 184 ? VAL B 191 ? ILE B 184 VAL B 191 
AA1 2 VAL B 194 ? VAL B 201 ? VAL B 194 VAL B 201 
AA1 3 HIS B 34  ? GLY B 40  ? HIS B 34  GLY B 40  
AA1 4 ALA B 220 ? ASP B 226 ? ALA B 220 ASP B 226 
AA1 5 SER B 253 ? ASN B 259 ? SER B 253 ASN B 259 
AA1 6 CYS B 326 ? HIS B 329 ? CYS B 326 HIS B 329 
AA2 1 ARG C 57  ? ARG C 63  ? ARG C 51  ARG C 57  
AA2 2 PHE C 346 ? ASN C 351 ? PHE C 340 ASN C 345 
AA2 3 VAL C 338 ? SER C 342 ? VAL C 332 SER C 336 
AA2 4 VAL C 326 ? VAL C 331 ? VAL C 320 VAL C 325 
AA3 1 ILE C 69  ? TRP C 74  ? ILE C 63  TRP C 68  
AA3 2 LEU C 80  ? SER C 85  ? LEU C 74  SER C 79  
AA3 3 LYS C 89  ? ASP C 94  ? LYS C 83  ASP C 88  
AA3 4 LYS C 100 ? PRO C 105 ? LYS C 94  PRO C 99  
AA4 1 VAL C 111 ? TYR C 116 ? VAL C 105 TYR C 110 
AA4 2 TYR C 122 ? GLY C 127 ? TYR C 116 GLY C 121 
AA4 3 SER C 133 ? ASN C 136 ? SER C 127 ASN C 130 
AA4 4 ARG C 145 ? ARG C 148 ? ARG C 139 ARG C 142 
AA5 1 LEU C 157 ? CYS C 159 ? LEU C 151 CYS C 153 
AA5 2 GLN C 167 ? SER C 172 ? GLN C 161 SER C 166 
AA5 3 CYS C 177 ? ASP C 181 ? CYS C 171 ASP C 175 
AA5 4 GLN C 187 ? PHE C 191 ? GLN C 181 PHE C 185 
AA6 1 VAL C 198 ? LEU C 203 ? VAL C 192 LEU C 197 
AA6 2 LEU C 209 ? ALA C 214 ? LEU C 203 ALA C 208 
AA6 3 SER C 218 ? ASP C 223 ? SER C 212 ASP C 217 
AA6 4 CYS C 229 ? THR C 234 ? CYS C 223 THR C 228 
AA7 1 ILE C 240 ? PHE C 245 ? ILE C 234 PHE C 239 
AA7 2 ALA C 251 ? SER C 256 ? ALA C 245 SER C 250 
AA7 3 THR C 260 ? ASP C 265 ? THR C 254 ASP C 259 
AA7 4 GLN C 270 ? SER C 276 ? GLN C 264 SER C 270 
AA8 1 ILE C 284 ? PHE C 289 ? ILE C 278 PHE C 283 
AA8 2 LEU C 295 ? TYR C 300 ? LEU C 289 TYR C 294 
AA8 3 ASN C 304 ? ASP C 309 ? ASN C 298 ASP C 303 
AA8 4 ARG C 315 ? ALA C 320 ? ARG C 309 ALA C 314 
AA9 1 GLN D 25  ? SER D 29  ? GLN D 5   SER D 9   
AA9 2 LEU D 40  ? SER D 47  ? LEU D 20  SER D 27  
AA9 3 THR D 100 ? MET D 105 ? THR D 80  MET D 85  
AA9 4 PHE D 90  ? ASP D 95  ? PHE D 70  ASP D 75  
AB1 1 ILE D 80  ? TYR D 82  ? ILE D 60  TYR D 62  
AB1 2 LEU D 67  ? ILE D 73  ? LEU D 47  ILE D 53  
AB1 3 MET D 56  ? GLN D 61  ? MET D 36  GLN D 41  
AB1 4 ALA D 114 ? ARG D 120 ? ALA D 94  ARG D 100 
AB1 5 THR D 144 ? VAL D 146 ? THR D 124 VAL D 126 
# 
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 THR B 187 ? N THR B 187 O MET B 198 ? O MET B 198 
AA1 2 3 O ASN B 195 ? O ASN B 195 N HIS B 34  ? N HIS B 34  
AA1 3 4 N LEU B 39  ? N LEU B 39  O ILE B 222 ? O ILE B 222 
AA1 4 5 N ILE B 221 ? N ILE B 221 O ILE B 255 ? O ILE B 255 
AA1 5 6 N LEU B 258 ? N LEU B 258 O HIS B 329 ? O HIS B 329 
AA2 1 2 N ARG C 59  ? N ARG C 53  O ILE C 349 ? O ILE C 343 
AA2 2 3 O LYS C 348 ? O LYS C 342 N THR C 340 ? N THR C 334 
AA2 3 4 O ALA C 339 ? O ALA C 333 N GLY C 330 ? N GLY C 324 
AA3 1 2 N TYR C 70  ? N TYR C 64  O ALA C 84  ? O ALA C 78  
AA3 2 3 N LEU C 81  ? N LEU C 75  O TRP C 93  ? O TRP C 87  
AA3 3 4 N LEU C 90  ? N LEU C 84  O ILE C 104 ? O ILE C 98  
AA4 1 2 N ALA C 115 ? N ALA C 109 O ALA C 124 ? O ALA C 118 
AA4 2 3 N VAL C 123 ? N VAL C 117 O TYR C 135 ? O TYR C 129 
AA4 3 4 N ILE C 134 ? N ILE C 128 O ARG C 148 ? O ARG C 142 
AA5 1 2 N CYS C 159 ? N CYS C 153 O SER C 171 ? O SER C 165 
AA5 2 3 N ILE C 168 ? N ILE C 162 O TRP C 180 ? O TRP C 174 
AA5 3 4 N LEU C 179 ? N LEU C 173 O THR C 188 ? O THR C 182 
AA6 1 2 N SER C 200 ? N SER C 194 O GLY C 213 ? O GLY C 207 
AA6 2 3 N SER C 212 ? N SER C 206 O LYS C 220 ? O LYS C 214 
AA6 3 4 N ALA C 219 ? N ALA C 213 O PHE C 233 ? O PHE C 227 
AA7 1 2 N CYS C 244 ? N CYS C 238 O ALA C 253 ? O ALA C 247 
AA7 2 3 N PHE C 252 ? N PHE C 246 O PHE C 264 ? O PHE C 258 
AA7 3 4 N CYS C 261 ? N CYS C 255 O TYR C 275 ? O TYR C 269 
AA8 1 2 N SER C 288 ? N SER C 282 O LEU C 297 ? O LEU C 291 
AA8 2 3 N ALA C 298 ? N ALA C 292 O ASN C 306 ? O ASN C 300 
AA8 3 4 N VAL C 307 ? N VAL C 301 O ALA C 316 ? O ALA C 310 
AA9 1 2 N GLN D 27  ? N GLN D 7   O ALA D 45  ? O ALA D 25  
AA9 2 3 N LEU D 40  ? N LEU D 20  O MET D 105 ? O MET D 85  
AA9 3 4 O GLN D 104 ? O GLN D 84  N THR D 91  ? N THR D 71  
AB1 1 2 O SER D 81  ? O SER D 61  N ASP D 72  ? N ASP D 52  
AB1 2 3 O GLU D 68  ? O GLU D 48  N ARG D 60  ? N ARG D 40  
AB1 3 4 N GLN D 61  ? N GLN D 41  O VAL D 115 ? O VAL D 95  
AB1 4 5 N TYR D 116 ? N TYR D 96  O THR D 144 ? O THR D 124 
# 
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 O  A HOH 504 ? ? O   B HOH 403 ? ? 2.06 
2 1 OH B TYR 285 ? ? OD2 B ASP 310 ? ? 2.08 
3 1 O  B ALA 41  ? ? OG  B SER 44  ? ? 2.12 
4 1 OG C SER 79  ? ? OD2 C ASP 81  ? ? 2.14 
5 1 O  A ALA 290 ? ? CD1 A LEU 294 ? ? 2.16 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CE1 A TYR 295 ? ? CZ A TYR 295 ? ? 1.260 1.381 -0.121 0.013 N 
2 1 C   F LYS 3   ? ? N  F TY5 4   ? ? 1.511 1.336 0.175  0.023 Y 
3 1 C   F TY5 4   ? ? N  F PHE 5   ? ? 1.493 1.336 0.157  0.023 Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 C C TRP 344 ? ? N  C ASN 345 ? ? CA C ASN 345 ? ? 139.32 121.70 17.62 2.50 Y 
2 1 N F PHE 5   ? ? CA F PHE 5   ? ? CB F PHE 5   ? ? 125.42 110.60 14.82 1.80 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 HIS A 147 ? ? -110.21 64.72 
2 1 CYS A 245 ? ? 75.33   -4.67 
3 1 ARG A 249 ? ? -140.88 44.52 
4 1 ARG A 319 ? ? 73.11   -7.12 
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             GLY 
_pdbx_validate_main_chain_plane.auth_asym_id             B 
_pdbx_validate_main_chain_plane.auth_seq_id              359 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   10.60 
# 
_pdbx_entry_details.entry_id                   8XIR 
_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   ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XIR 
_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                    8XIR 
_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                  2.52 
_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               252565 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_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                 'Pasireotide-SSTR3 G protein complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5 
# 
_em_imaging.entry_id                        8XIR 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN' 
_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             1200 
_em_imaging.nominal_defocus_max             5000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8XIR 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8XIR 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ASP 2   ? A ASP 2   
3   1 Y 1 A MET 3   ? A MET 3   
4   1 Y 1 A LEU 4   ? A LEU 4   
5   1 Y 1 A HIS 5   ? A HIS 5   
6   1 Y 1 A PRO 6   ? A PRO 6   
7   1 Y 1 A SER 7   ? A SER 7   
8   1 Y 1 A SER 8   ? A SER 8   
9   1 Y 1 A VAL 9   ? A VAL 9   
10  1 Y 1 A SER 10  ? A SER 10  
11  1 Y 1 A THR 11  ? A THR 11  
12  1 Y 1 A THR 12  ? A THR 12  
13  1 Y 1 A SER 13  ? A SER 13  
14  1 Y 1 A GLU 14  ? A GLU 14  
15  1 Y 1 A PRO 15  ? A PRO 15  
16  1 Y 1 A GLU 16  ? A GLU 16  
17  1 Y 1 A ASN 17  ? A ASN 17  
18  1 Y 1 A ALA 18  ? A ALA 18  
19  1 Y 1 A SER 19  ? A SER 19  
20  1 Y 1 A SER 20  ? A SER 20  
21  1 Y 1 A ALA 21  ? A ALA 21  
22  1 Y 1 A TRP 22  ? A TRP 22  
23  1 Y 1 A PRO 23  ? A PRO 23  
24  1 Y 1 A PRO 24  ? A PRO 24  
25  1 Y 1 A ASP 25  ? A ASP 25  
26  1 Y 1 A ALA 26  ? A ALA 26  
27  1 Y 1 A THR 27  ? A THR 27  
28  1 Y 1 A LEU 28  ? A LEU 28  
29  1 Y 1 A GLY 29  ? A GLY 29  
30  1 Y 1 A ASN 30  ? A ASN 30  
31  1 Y 1 A VAL 31  ? A VAL 31  
32  1 Y 1 A SER 32  ? A SER 32  
33  1 Y 1 A ALA 33  ? A ALA 33  
34  1 Y 1 A GLY 34  ? A GLY 34  
35  1 Y 1 A PRO 35  ? A PRO 35  
36  1 Y 1 A SER 36  ? A SER 36  
37  1 Y 1 A PRO 37  ? A PRO 37  
38  1 Y 1 A ALA 38  ? A ALA 38  
39  1 Y 1 A GLY 39  ? A GLY 39  
40  1 Y 1 A LEU 329 ? A LEU 329 
41  1 Y 1 A ARG 330 ? A ARG 330 
42  1 Y 1 A PRO 331 ? A PRO 331 
43  1 Y 1 A SER 332 ? A SER 332 
44  1 Y 1 A ARG 333 ? A ARG 333 
45  1 Y 1 A ARG 334 ? A ARG 334 
46  1 Y 1 A VAL 335 ? A VAL 335 
47  1 Y 1 A ARG 336 ? A ARG 336 
48  1 Y 1 A SER 337 ? A SER 337 
49  1 Y 1 A GLN 338 ? A GLN 338 
50  1 Y 1 A GLU 339 ? A GLU 339 
51  1 Y 1 A PRO 340 ? A PRO 340 
52  1 Y 1 A THR 341 ? A THR 341 
53  1 Y 1 A VAL 342 ? A VAL 342 
54  1 Y 1 A GLY 343 ? A GLY 343 
55  1 Y 1 A PRO 344 ? A PRO 344 
56  1 Y 1 A PRO 345 ? A PRO 345 
57  1 Y 1 A GLU 346 ? A GLU 346 
58  1 Y 1 A LYS 347 ? A LYS 347 
59  1 Y 1 A THR 348 ? A THR 348 
60  1 Y 1 A GLU 349 ? A GLU 349 
61  1 Y 1 A GLU 350 ? A GLU 350 
62  1 Y 1 A GLU 351 ? A GLU 351 
63  1 Y 1 A ASP 352 ? A ASP 352 
64  1 Y 1 A GLU 353 ? A GLU 353 
65  1 Y 1 A GLU 354 ? A GLU 354 
66  1 Y 1 A GLU 355 ? A GLU 355 
67  1 Y 1 A GLU 356 ? A GLU 356 
68  1 Y 1 A ASP 357 ? A ASP 357 
69  1 Y 1 A GLY 358 ? A GLY 358 
70  1 Y 1 A GLU 359 ? A GLU 359 
71  1 Y 1 A GLU 360 ? A GLU 360 
72  1 Y 1 A SER 361 ? A SER 361 
73  1 Y 1 A ARG 362 ? A ARG 362 
74  1 Y 1 A GLU 363 ? A GLU 363 
75  1 Y 1 A GLY 364 ? A GLY 364 
76  1 Y 1 A GLY 365 ? A GLY 365 
77  1 Y 1 A LYS 366 ? A LYS 366 
78  1 Y 1 A GLY 367 ? A GLY 367 
79  1 Y 1 A LYS 368 ? A LYS 368 
80  1 Y 1 A GLU 369 ? A GLU 369 
81  1 Y 1 A MET 370 ? A MET 370 
82  1 Y 1 A ASN 371 ? A ASN 371 
83  1 Y 1 A GLY 372 ? A GLY 372 
84  1 Y 1 A ARG 373 ? A ARG 373 
85  1 Y 1 A VAL 374 ? A VAL 374 
86  1 Y 1 A SER 375 ? A SER 375 
87  1 Y 1 A GLN 376 ? A GLN 376 
88  1 Y 1 A ILE 377 ? A ILE 377 
89  1 Y 1 A THR 378 ? A THR 378 
90  1 Y 1 A GLN 379 ? A GLN 379 
91  1 Y 1 A PRO 380 ? A PRO 380 
92  1 Y 1 A GLY 381 ? A GLY 381 
93  1 Y 1 A THR 382 ? A THR 382 
94  1 Y 1 A SER 383 ? A SER 383 
95  1 Y 1 A GLY 384 ? A GLY 384 
96  1 Y 1 A GLN 385 ? A GLN 385 
97  1 Y 1 A GLU 386 ? A GLU 386 
98  1 Y 1 A ARG 387 ? A ARG 387 
99  1 Y 1 A PRO 388 ? A PRO 388 
100 1 Y 1 A PRO 389 ? A PRO 389 
101 1 Y 1 A SER 390 ? A SER 390 
102 1 Y 1 A ARG 391 ? A ARG 391 
103 1 Y 1 A VAL 392 ? A VAL 392 
104 1 Y 1 A ALA 393 ? A ALA 393 
105 1 Y 1 A SER 394 ? A SER 394 
106 1 Y 1 A LYS 395 ? A LYS 395 
107 1 Y 1 A GLU 396 ? A GLU 396 
108 1 Y 1 A GLN 397 ? A GLN 397 
109 1 Y 1 A GLN 398 ? A GLN 398 
110 1 Y 1 A LEU 399 ? A LEU 399 
111 1 Y 1 A LEU 400 ? A LEU 400 
112 1 Y 1 A PRO 401 ? A PRO 401 
113 1 Y 1 A GLN 402 ? A GLN 402 
114 1 Y 1 A GLU 403 ? A GLU 403 
115 1 Y 1 A ALA 404 ? A ALA 404 
116 1 Y 1 A SER 405 ? A SER 405 
117 1 Y 1 A THR 406 ? A THR 406 
118 1 Y 1 A GLY 407 ? A GLY 407 
119 1 Y 1 A GLU 408 ? A GLU 408 
120 1 Y 1 A LYS 409 ? A LYS 409 
121 1 Y 1 A SER 410 ? A SER 410 
122 1 Y 1 A SER 411 ? A SER 411 
123 1 Y 1 A THR 412 ? A THR 412 
124 1 Y 1 A MET 413 ? A MET 413 
125 1 Y 1 A ARG 414 ? A ARG 414 
126 1 Y 1 A ILE 415 ? A ILE 415 
127 1 Y 1 A SER 416 ? A SER 416 
128 1 Y 1 A TYR 417 ? A TYR 417 
129 1 Y 1 A LEU 418 ? A LEU 418 
130 1 Y 1 B MET 1   ? B MET 1   
131 1 Y 1 B GLY 2   ? B GLY 2   
132 1 Y 1 B CYS 3   ? B CYS 3   
133 1 Y 1 B TYR 56  ? B TYR 56  
134 1 Y 1 B HIS 57  ? B HIS 57  
135 1 Y 1 B VAL 58  ? B VAL 58  
136 1 Y 1 B ASN 59  ? B ASN 59  
137 1 Y 1 B GLY 60  ? B GLY 60  
138 1 Y 1 B TYR 61  ? B TYR 61  
139 1 Y 1 B SER 62  ? B SER 62  
140 1 Y 1 B GLU 63  ? B GLU 63  
141 1 Y 1 B GLU 64  ? B GLU 64  
142 1 Y 1 B GLU 65  ? B GLU 65  
143 1 Y 1 B CYS 66  ? B CYS 66  
144 1 Y 1 B LYS 67  ? B LYS 67  
145 1 Y 1 B GLN 68  ? B GLN 68  
146 1 Y 1 B TYR 69  ? B TYR 69  
147 1 Y 1 B LYS 70  ? B LYS 70  
148 1 Y 1 B ALA 71  ? B ALA 71  
149 1 Y 1 B VAL 72  ? B VAL 72  
150 1 Y 1 B VAL 73  ? B VAL 73  
151 1 Y 1 B TYR 74  ? B TYR 74  
152 1 Y 1 B SER 75  ? B SER 75  
153 1 Y 1 B ASN 76  ? B ASN 76  
154 1 Y 1 B THR 77  ? B THR 77  
155 1 Y 1 B ILE 78  ? B ILE 78  
156 1 Y 1 B GLN 79  ? B GLN 79  
157 1 Y 1 B SER 80  ? B SER 80  
158 1 Y 1 B ILE 81  ? B ILE 81  
159 1 Y 1 B ILE 82  ? B ILE 82  
160 1 Y 1 B ALA 83  ? B ALA 83  
161 1 Y 1 B ILE 84  ? B ILE 84  
162 1 Y 1 B ILE 85  ? B ILE 85  
163 1 Y 1 B ARG 86  ? B ARG 86  
164 1 Y 1 B ALA 87  ? B ALA 87  
165 1 Y 1 B MET 88  ? B MET 88  
166 1 Y 1 B GLY 89  ? B GLY 89  
167 1 Y 1 B ARG 90  ? B ARG 90  
168 1 Y 1 B LEU 91  ? B LEU 91  
169 1 Y 1 B LYS 92  ? B LYS 92  
170 1 Y 1 B ILE 93  ? B ILE 93  
171 1 Y 1 B ASP 94  ? B ASP 94  
172 1 Y 1 B PHE 95  ? B PHE 95  
173 1 Y 1 B GLY 96  ? B GLY 96  
174 1 Y 1 B ASP 97  ? B ASP 97  
175 1 Y 1 B SER 98  ? B SER 98  
176 1 Y 1 B ALA 99  ? B ALA 99  
177 1 Y 1 B ARG 100 ? B ARG 100 
178 1 Y 1 B ALA 101 ? B ALA 101 
179 1 Y 1 B ASP 102 ? B ASP 102 
180 1 Y 1 B ASP 103 ? B ASP 103 
181 1 Y 1 B ALA 104 ? B ALA 104 
182 1 Y 1 B ARG 105 ? B ARG 105 
183 1 Y 1 B GLN 106 ? B GLN 106 
184 1 Y 1 B LEU 107 ? B LEU 107 
185 1 Y 1 B PHE 108 ? B PHE 108 
186 1 Y 1 B VAL 109 ? B VAL 109 
187 1 Y 1 B LEU 110 ? B LEU 110 
188 1 Y 1 B ALA 111 ? B ALA 111 
189 1 Y 1 B GLY 112 ? B GLY 112 
190 1 Y 1 B ALA 113 ? B ALA 113 
191 1 Y 1 B ALA 114 ? B ALA 114 
192 1 Y 1 B GLU 115 ? B GLU 115 
193 1 Y 1 B GLU 116 ? B GLU 116 
194 1 Y 1 B GLY 117 ? B GLY 117 
195 1 Y 1 B PHE 118 ? B PHE 118 
196 1 Y 1 B MET 119 ? B MET 119 
197 1 Y 1 B THR 120 ? B THR 120 
198 1 Y 1 B ALA 121 ? B ALA 121 
199 1 Y 1 B GLU 122 ? B GLU 122 
200 1 Y 1 B LEU 123 ? B LEU 123 
201 1 Y 1 B ALA 124 ? B ALA 124 
202 1 Y 1 B GLY 125 ? B GLY 125 
203 1 Y 1 B VAL 126 ? B VAL 126 
204 1 Y 1 B ILE 127 ? B ILE 127 
205 1 Y 1 B LYS 128 ? B LYS 128 
206 1 Y 1 B ARG 129 ? B ARG 129 
207 1 Y 1 B LEU 130 ? B LEU 130 
208 1 Y 1 B TRP 131 ? B TRP 131 
209 1 Y 1 B LYS 132 ? B LYS 132 
210 1 Y 1 B ASP 133 ? B ASP 133 
211 1 Y 1 B SER 134 ? B SER 134 
212 1 Y 1 B GLY 135 ? B GLY 135 
213 1 Y 1 B VAL 136 ? B VAL 136 
214 1 Y 1 B GLN 137 ? B GLN 137 
215 1 Y 1 B ALA 138 ? B ALA 138 
216 1 Y 1 B CYS 139 ? B CYS 139 
217 1 Y 1 B PHE 140 ? B PHE 140 
218 1 Y 1 B ASN 141 ? B ASN 141 
219 1 Y 1 B ARG 142 ? B ARG 142 
220 1 Y 1 B SER 143 ? B SER 143 
221 1 Y 1 B ARG 144 ? B ARG 144 
222 1 Y 1 B GLU 145 ? B GLU 145 
223 1 Y 1 B TYR 146 ? B TYR 146 
224 1 Y 1 B GLN 147 ? B GLN 147 
225 1 Y 1 B LEU 148 ? B LEU 148 
226 1 Y 1 B ASN 149 ? B ASN 149 
227 1 Y 1 B ASP 150 ? B ASP 150 
228 1 Y 1 B SER 151 ? B SER 151 
229 1 Y 1 B ALA 152 ? B ALA 152 
230 1 Y 1 B ALA 153 ? B ALA 153 
231 1 Y 1 B TYR 154 ? B TYR 154 
232 1 Y 1 B TYR 155 ? B TYR 155 
233 1 Y 1 B LEU 156 ? B LEU 156 
234 1 Y 1 B ASN 157 ? B ASN 157 
235 1 Y 1 B ASP 158 ? B ASP 158 
236 1 Y 1 B LEU 159 ? B LEU 159 
237 1 Y 1 B ASP 160 ? B ASP 160 
238 1 Y 1 B ARG 161 ? B ARG 161 
239 1 Y 1 B ILE 162 ? B ILE 162 
240 1 Y 1 B ALA 163 ? B ALA 163 
241 1 Y 1 B GLN 164 ? B GLN 164 
242 1 Y 1 B PRO 165 ? B PRO 165 
243 1 Y 1 B ASN 166 ? B ASN 166 
244 1 Y 1 B TYR 167 ? B TYR 167 
245 1 Y 1 B ILE 168 ? B ILE 168 
246 1 Y 1 B PRO 169 ? B PRO 169 
247 1 Y 1 B THR 170 ? B THR 170 
248 1 Y 1 B GLN 171 ? B GLN 171 
249 1 Y 1 B GLN 172 ? B GLN 172 
250 1 Y 1 B ASP 173 ? B ASP 173 
251 1 Y 1 B VAL 174 ? B VAL 174 
252 1 Y 1 B LEU 175 ? B LEU 175 
253 1 Y 1 B ARG 176 ? B ARG 176 
254 1 Y 1 B THR 177 ? B THR 177 
255 1 Y 1 C MET -5  ? C MET 1   
256 1 Y 1 C HIS -4  ? C HIS 2   
257 1 Y 1 C HIS -3  ? C HIS 3   
258 1 Y 1 C HIS -2  ? C HIS 4   
259 1 Y 1 C HIS -1  ? C HIS 5   
260 1 Y 1 C HIS 0   ? C HIS 6   
261 1 Y 1 C HIS 1   ? C HIS 7   
262 1 Y 1 C GLY 2   ? C GLY 8   
263 1 Y 1 C SER 3   ? C SER 9   
264 1 Y 1 C LEU 4   ? C LEU 10  
265 1 Y 1 C LEU 5   ? C LEU 11  
266 1 Y 1 C GLN 6   ? C GLN 12  
267 1 Y 1 C SER 7   ? C SER 13  
268 1 Y 1 C GLU 8   ? C GLU 14  
269 1 Y 1 C LEU 9   ? C LEU 15  
270 1 Y 1 C ASP 10  ? C ASP 16  
271 1 Y 1 C GLY 346 ? C GLY 352 
272 1 Y 1 C SER 347 ? C SER 353 
273 1 Y 1 C SER 348 ? C SER 354 
274 1 Y 1 C GLY 349 ? C GLY 355 
275 1 Y 1 C GLY 350 ? C GLY 356 
276 1 Y 1 C GLY 351 ? C GLY 357 
277 1 Y 1 C GLY 352 ? C GLY 358 
278 1 Y 1 C SER 353 ? C SER 359 
279 1 Y 1 C GLY 354 ? C GLY 360 
280 1 Y 1 C GLY 355 ? C GLY 361 
281 1 Y 1 C GLY 356 ? C GLY 362 
282 1 Y 1 C GLY 357 ? C GLY 363 
283 1 Y 1 C SER 358 ? C SER 364 
284 1 Y 1 C SER 359 ? C SER 365 
285 1 Y 1 C GLY 360 ? C GLY 366 
286 1 Y 1 C VAL 361 ? C VAL 367 
287 1 Y 1 C SER 362 ? C SER 368 
288 1 Y 1 C GLY 363 ? C GLY 369 
289 1 Y 1 C TRP 364 ? C TRP 370 
290 1 Y 1 C ARG 365 ? C ARG 371 
291 1 Y 1 C LEU 366 ? C LEU 372 
292 1 Y 1 C PHE 367 ? C PHE 373 
293 1 Y 1 C LYS 368 ? C LYS 374 
294 1 Y 1 C LYS 369 ? C LYS 375 
295 1 Y 1 C ILE 370 ? C ILE 376 
296 1 Y 1 C SER 371 ? C SER 377 
297 1 Y 1 D MET -19 ? D MET 1   
298 1 Y 1 D LYS -18 ? D LYS 2   
299 1 Y 1 D TYR -17 ? D TYR 3   
300 1 Y 1 D LEU -16 ? D LEU 4   
301 1 Y 1 D LEU -15 ? D LEU 5   
302 1 Y 1 D PRO -14 ? D PRO 6   
303 1 Y 1 D THR -13 ? D THR 7   
304 1 Y 1 D ALA -12 ? D ALA 8   
305 1 Y 1 D ALA -11 ? D ALA 9   
306 1 Y 1 D ALA -10 ? D ALA 10  
307 1 Y 1 D GLY -9  ? D GLY 11  
308 1 Y 1 D LEU -8  ? D LEU 12  
309 1 Y 1 D LEU -7  ? D LEU 13  
310 1 Y 1 D LEU -6  ? D LEU 14  
311 1 Y 1 D LEU -5  ? D LEU 15  
312 1 Y 1 D ALA -4  ? D ALA 16  
313 1 Y 1 D ALA -3  ? D ALA 17  
314 1 Y 1 D GLN -2  ? D GLN 18  
315 1 Y 1 D PRO -1  ? D PRO 19  
316 1 Y 1 D ALA 0   ? D ALA 20  
317 1 Y 1 D MET 1   ? D MET 21  
318 1 Y 1 D ALA 2   ? D ALA 22  
319 1 Y 1 D VAL 128 ? D VAL 148 
320 1 Y 1 D SER 129 ? D SER 149 
321 1 Y 1 D SER 130 ? D SER 150 
322 1 Y 1 D HIS 131 ? D HIS 151 
323 1 Y 1 D HIS 132 ? D HIS 152 
324 1 Y 1 D HIS 133 ? D HIS 153 
325 1 Y 1 D HIS 134 ? D HIS 154 
326 1 Y 1 D HIS 135 ? D HIS 155 
327 1 Y 1 D HIS 136 ? D HIS 156 
328 1 Y 1 G MET 1   ? E MET 1   
329 1 Y 1 G ALA 2   ? E ALA 2   
330 1 Y 1 G SER 3   ? E SER 3   
331 1 Y 1 G ASN 4   ? E ASN 4   
332 1 Y 1 G ASN 5   ? E ASN 5   
333 1 Y 1 G THR 6   ? E THR 6   
334 1 Y 1 G ALA 7   ? E ALA 7   
335 1 Y 1 G GLU 63  ? E GLU 63  
336 1 Y 1 G LYS 64  ? E LYS 64  
337 1 Y 1 G LYS 65  ? E LYS 65  
338 1 Y 1 G PHE 66  ? E PHE 66  
339 1 Y 1 G PHE 67  ? E PHE 67  
340 1 Y 1 G CYS 68  ? E CYS 68  
341 1 Y 1 G ALA 69  ? E ALA 69  
342 1 Y 1 G ILE 70  ? E ILE 70  
343 1 Y 1 G LEU 71  ? E LEU 71  
# 
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 
004   C    C N N 1   
004   N    N N N 2   
004   O    O N N 3   
004   CA   C N S 4   
004   CB   C Y N 5   
004   CE   C Y N 6   
004   CD1  C Y N 7   
004   CD2  C Y N 8   
004   CG1  C Y N 9   
004   CG2  C Y N 10  
004   OXT  O N N 11  
004   H    H N N 12  
004   H2   H N N 13  
004   HA   H N N 14  
004   HE   H N N 15  
004   HD1  H N N 16  
004   HD2  H N N 17  
004   HG1  H N N 18  
004   HG2  H N N 19  
004   HXT  H N N 20  
A1D5E CB   C N N 21  
A1D5E CG   C N R 22  
A1D5E CD   C N N 23  
A1D5E CA   C N S 24  
A1D5E C    C N N 25  
A1D5E C72  C N N 26  
A1D5E C75  C N N 27  
A1D5E C76  C N N 28  
A1D5E N    N N N 29  
A1D5E N74  N N N 30  
A1D5E N77  N N N 31  
A1D5E O    O N N 32  
A1D5E O71  O N N 33  
A1D5E O73  O N N 34  
A1D5E HB3  H N N 35  
A1D5E HB2  H N N 36  
A1D5E HG2  H N N 37  
A1D5E HD2  H N N 38  
A1D5E HD3  H N N 39  
A1D5E HA   H N N 40  
A1D5E H8   H N N 41  
A1D5E H9   H N N 42  
A1D5E H10  H N N 43  
A1D5E H11  H N N 44  
A1D5E H    H N N 45  
A1D5E H14  H N N 46  
A1D5E H15  H N N 47  
A1D5E H16  H N N 48  
A1D5E OXT  O N N 49  
A1D5E HXT  H N N 50  
ALA   N    N N N 51  
ALA   CA   C N S 52  
ALA   C    C N N 53  
ALA   O    O N N 54  
ALA   CB   C N N 55  
ALA   OXT  O N N 56  
ALA   H    H N N 57  
ALA   H2   H N N 58  
ALA   HA   H N N 59  
ALA   HB1  H N N 60  
ALA   HB2  H N N 61  
ALA   HB3  H N N 62  
ALA   HXT  H N N 63  
ARG   N    N N N 64  
ARG   CA   C N S 65  
ARG   C    C N N 66  
ARG   O    O N N 67  
ARG   CB   C N N 68  
ARG   CG   C N N 69  
ARG   CD   C N N 70  
ARG   NE   N N N 71  
ARG   CZ   C N N 72  
ARG   NH1  N N N 73  
ARG   NH2  N N N 74  
ARG   OXT  O N N 75  
ARG   H    H N N 76  
ARG   H2   H N N 77  
ARG   HA   H N N 78  
ARG   HB2  H N N 79  
ARG   HB3  H N N 80  
ARG   HG2  H N N 81  
ARG   HG3  H N N 82  
ARG   HD2  H N N 83  
ARG   HD3  H N N 84  
ARG   HE   H N N 85  
ARG   HH11 H N N 86  
ARG   HH12 H N N 87  
ARG   HH21 H N N 88  
ARG   HH22 H N N 89  
ARG   HXT  H N N 90  
ASN   N    N N N 91  
ASN   CA   C N S 92  
ASN   C    C N N 93  
ASN   O    O N N 94  
ASN   CB   C N N 95  
ASN   CG   C N N 96  
ASN   OD1  O N N 97  
ASN   ND2  N N N 98  
ASN   OXT  O N N 99  
ASN   H    H N N 100 
ASN   H2   H N N 101 
ASN   HA   H N N 102 
ASN   HB2  H N N 103 
ASN   HB3  H N N 104 
ASN   HD21 H N N 105 
ASN   HD22 H N N 106 
ASN   HXT  H N N 107 
ASP   N    N N N 108 
ASP   CA   C N S 109 
ASP   C    C N N 110 
ASP   O    O N N 111 
ASP   CB   C N N 112 
ASP   CG   C N N 113 
ASP   OD1  O N N 114 
ASP   OD2  O N N 115 
ASP   OXT  O N N 116 
ASP   H    H N N 117 
ASP   H2   H N N 118 
ASP   HA   H N N 119 
ASP   HB2  H N N 120 
ASP   HB3  H N N 121 
ASP   HD2  H N N 122 
ASP   HXT  H N N 123 
CYS   N    N N N 124 
CYS   CA   C N R 125 
CYS   C    C N N 126 
CYS   O    O N N 127 
CYS   CB   C N N 128 
CYS   SG   S N N 129 
CYS   OXT  O N N 130 
CYS   H    H N N 131 
CYS   H2   H N N 132 
CYS   HA   H N N 133 
CYS   HB2  H N N 134 
CYS   HB3  H N N 135 
CYS   HG   H N N 136 
CYS   HXT  H N N 137 
DTR   N    N N N 138 
DTR   CA   C N R 139 
DTR   CB   C N N 140 
DTR   CG   C Y N 141 
DTR   CD1  C Y N 142 
DTR   NE1  N Y N 143 
DTR   CE2  C Y N 144 
DTR   CZ2  C Y N 145 
DTR   CH2  C Y N 146 
DTR   CZ3  C Y N 147 
DTR   CE3  C Y N 148 
DTR   CD2  C Y N 149 
DTR   C    C N N 150 
DTR   O    O N N 151 
DTR   OXT  O N N 152 
DTR   H    H N N 153 
DTR   H2   H N N 154 
DTR   HA   H N N 155 
DTR   HB2  H N N 156 
DTR   HB3  H N N 157 
DTR   HD1  H N N 158 
DTR   HE1  H N N 159 
DTR   HZ2  H N N 160 
DTR   HH2  H N N 161 
DTR   HZ3  H N N 162 
DTR   HE3  H N N 163 
DTR   HXT  H N N 164 
GLN   N    N N N 165 
GLN   CA   C N S 166 
GLN   C    C N N 167 
GLN   O    O N N 168 
GLN   CB   C N N 169 
GLN   CG   C N N 170 
GLN   CD   C N N 171 
GLN   OE1  O N N 172 
GLN   NE2  N N N 173 
GLN   OXT  O N N 174 
GLN   H    H N N 175 
GLN   H2   H N N 176 
GLN   HA   H N N 177 
GLN   HB2  H N N 178 
GLN   HB3  H N N 179 
GLN   HG2  H N N 180 
GLN   HG3  H N N 181 
GLN   HE21 H N N 182 
GLN   HE22 H N N 183 
GLN   HXT  H N N 184 
GLU   N    N N N 185 
GLU   CA   C N S 186 
GLU   C    C N N 187 
GLU   O    O N N 188 
GLU   CB   C N N 189 
GLU   CG   C N N 190 
GLU   CD   C N N 191 
GLU   OE1  O N N 192 
GLU   OE2  O N N 193 
GLU   OXT  O N N 194 
GLU   H    H N N 195 
GLU   H2   H N N 196 
GLU   HA   H N N 197 
GLU   HB2  H N N 198 
GLU   HB3  H N N 199 
GLU   HG2  H N N 200 
GLU   HG3  H N N 201 
GLU   HE2  H N N 202 
GLU   HXT  H N N 203 
GLY   N    N N N 204 
GLY   CA   C N N 205 
GLY   C    C N N 206 
GLY   O    O N N 207 
GLY   OXT  O N N 208 
GLY   H    H N N 209 
GLY   H2   H N N 210 
GLY   HA2  H N N 211 
GLY   HA3  H N N 212 
GLY   HXT  H N N 213 
HIS   N    N N N 214 
HIS   CA   C N S 215 
HIS   C    C N N 216 
HIS   O    O N N 217 
HIS   CB   C N N 218 
HIS   CG   C Y N 219 
HIS   ND1  N Y N 220 
HIS   CD2  C Y N 221 
HIS   CE1  C Y N 222 
HIS   NE2  N Y N 223 
HIS   OXT  O N N 224 
HIS   H    H N N 225 
HIS   H2   H N N 226 
HIS   HA   H N N 227 
HIS   HB2  H N N 228 
HIS   HB3  H N N 229 
HIS   HD1  H N N 230 
HIS   HD2  H N N 231 
HIS   HE1  H N N 232 
HIS   HE2  H N N 233 
HIS   HXT  H N N 234 
HOH   O    O N N 235 
HOH   H1   H N N 236 
HOH   H2   H N N 237 
ILE   N    N N N 238 
ILE   CA   C N S 239 
ILE   C    C N N 240 
ILE   O    O N N 241 
ILE   CB   C N S 242 
ILE   CG1  C N N 243 
ILE   CG2  C N N 244 
ILE   CD1  C N N 245 
ILE   OXT  O N N 246 
ILE   H    H N N 247 
ILE   H2   H N N 248 
ILE   HA   H N N 249 
ILE   HB   H N N 250 
ILE   HG12 H N N 251 
ILE   HG13 H N N 252 
ILE   HG21 H N N 253 
ILE   HG22 H N N 254 
ILE   HG23 H N N 255 
ILE   HD11 H N N 256 
ILE   HD12 H N N 257 
ILE   HD13 H N N 258 
ILE   HXT  H N N 259 
LEU   N    N N N 260 
LEU   CA   C N S 261 
LEU   C    C N N 262 
LEU   O    O N N 263 
LEU   CB   C N N 264 
LEU   CG   C N N 265 
LEU   CD1  C N N 266 
LEU   CD2  C N N 267 
LEU   OXT  O N N 268 
LEU   H    H N N 269 
LEU   H2   H N N 270 
LEU   HA   H N N 271 
LEU   HB2  H N N 272 
LEU   HB3  H N N 273 
LEU   HG   H N N 274 
LEU   HD11 H N N 275 
LEU   HD12 H N N 276 
LEU   HD13 H N N 277 
LEU   HD21 H N N 278 
LEU   HD22 H N N 279 
LEU   HD23 H N N 280 
LEU   HXT  H N N 281 
LYS   N    N N N 282 
LYS   CA   C N S 283 
LYS   C    C N N 284 
LYS   O    O N N 285 
LYS   CB   C N N 286 
LYS   CG   C N N 287 
LYS   CD   C N N 288 
LYS   CE   C N N 289 
LYS   NZ   N N N 290 
LYS   OXT  O N N 291 
LYS   H    H N N 292 
LYS   H2   H N N 293 
LYS   HA   H N N 294 
LYS   HB2  H N N 295 
LYS   HB3  H N N 296 
LYS   HG2  H N N 297 
LYS   HG3  H N N 298 
LYS   HD2  H N N 299 
LYS   HD3  H N N 300 
LYS   HE2  H N N 301 
LYS   HE3  H N N 302 
LYS   HZ1  H N N 303 
LYS   HZ2  H N N 304 
LYS   HZ3  H N N 305 
LYS   HXT  H N N 306 
MET   N    N N N 307 
MET   CA   C N S 308 
MET   C    C N N 309 
MET   O    O N N 310 
MET   CB   C N N 311 
MET   CG   C N N 312 
MET   SD   S N N 313 
MET   CE   C N N 314 
MET   OXT  O N N 315 
MET   H    H N N 316 
MET   H2   H N N 317 
MET   HA   H N N 318 
MET   HB2  H N N 319 
MET   HB3  H N N 320 
MET   HG2  H N N 321 
MET   HG3  H N N 322 
MET   HE1  H N N 323 
MET   HE2  H N N 324 
MET   HE3  H N N 325 
MET   HXT  H N N 326 
PHE   N    N N N 327 
PHE   CA   C N S 328 
PHE   C    C N N 329 
PHE   O    O N N 330 
PHE   CB   C N N 331 
PHE   CG   C Y N 332 
PHE   CD1  C Y N 333 
PHE   CD2  C Y N 334 
PHE   CE1  C Y N 335 
PHE   CE2  C Y N 336 
PHE   CZ   C Y N 337 
PHE   OXT  O N N 338 
PHE   H    H N N 339 
PHE   H2   H N N 340 
PHE   HA   H N N 341 
PHE   HB2  H N N 342 
PHE   HB3  H N N 343 
PHE   HD1  H N N 344 
PHE   HD2  H N N 345 
PHE   HE1  H N N 346 
PHE   HE2  H N N 347 
PHE   HZ   H N N 348 
PHE   HXT  H N N 349 
PRO   N    N N N 350 
PRO   CA   C N S 351 
PRO   C    C N N 352 
PRO   O    O N N 353 
PRO   CB   C N N 354 
PRO   CG   C N N 355 
PRO   CD   C N N 356 
PRO   OXT  O N N 357 
PRO   H    H N N 358 
PRO   HA   H N N 359 
PRO   HB2  H N N 360 
PRO   HB3  H N N 361 
PRO   HG2  H N N 362 
PRO   HG3  H N N 363 
PRO   HD2  H N N 364 
PRO   HD3  H N N 365 
PRO   HXT  H N N 366 
SER   N    N N N 367 
SER   CA   C N S 368 
SER   C    C N N 369 
SER   O    O N N 370 
SER   CB   C N N 371 
SER   OG   O N N 372 
SER   OXT  O N N 373 
SER   H    H N N 374 
SER   H2   H N N 375 
SER   HA   H N N 376 
SER   HB2  H N N 377 
SER   HB3  H N N 378 
SER   HG   H N N 379 
SER   HXT  H N N 380 
THR   N    N N N 381 
THR   CA   C N S 382 
THR   C    C N N 383 
THR   O    O N N 384 
THR   CB   C N R 385 
THR   OG1  O N N 386 
THR   CG2  C N N 387 
THR   OXT  O N N 388 
THR   H    H N N 389 
THR   H2   H N N 390 
THR   HA   H N N 391 
THR   HB   H N N 392 
THR   HG1  H N N 393 
THR   HG21 H N N 394 
THR   HG22 H N N 395 
THR   HG23 H N N 396 
THR   HXT  H N N 397 
TRP   N    N N N 398 
TRP   CA   C N S 399 
TRP   C    C N N 400 
TRP   O    O N N 401 
TRP   CB   C N N 402 
TRP   CG   C Y N 403 
TRP   CD1  C Y N 404 
TRP   CD2  C Y N 405 
TRP   NE1  N Y N 406 
TRP   CE2  C Y N 407 
TRP   CE3  C Y N 408 
TRP   CZ2  C Y N 409 
TRP   CZ3  C Y N 410 
TRP   CH2  C Y N 411 
TRP   OXT  O N N 412 
TRP   H    H N N 413 
TRP   H2   H N N 414 
TRP   HA   H N N 415 
TRP   HB2  H N N 416 
TRP   HB3  H N N 417 
TRP   HD1  H N N 418 
TRP   HE1  H N N 419 
TRP   HE3  H N N 420 
TRP   HZ2  H N N 421 
TRP   HZ3  H N N 422 
TRP   HH2  H N N 423 
TRP   HXT  H N N 424 
TY5   O    O N N 425 
TY5   C    C N N 426 
TY5   CA   C N S 427 
TY5   N    N N N 428 
TY5   CB   C N N 429 
TY5   CG   C Y N 430 
TY5   CD2  C Y N 431 
TY5   CE2  C Y N 432 
TY5   CZ   C Y N 433 
TY5   CE1  C Y N 434 
TY5   CD1  C Y N 435 
TY5   OH   O N N 436 
TY5   C49  C N N 437 
TY5   C50  C Y N 438 
TY5   C51  C Y N 439 
TY5   C52  C Y N 440 
TY5   C53  C Y N 441 
TY5   C54  C Y N 442 
TY5   C55  C Y N 443 
TY5   HA   H N N 444 
TY5   H    H N N 445 
TY5   H41  H N N 446 
TY5   H41A H N N 447 
TY5   H43  H N N 448 
TY5   H44  H N N 449 
TY5   H46  H N N 450 
TY5   H47  H N N 451 
TY5   H49  H N N 452 
TY5   H49A H N N 453 
TY5   H51  H N N 454 
TY5   H52  H N N 455 
TY5   H53  H N N 456 
TY5   H54  H N N 457 
TY5   H55  H N N 458 
TY5   OXT  O N N 459 
TY5   HXT  H N N 460 
TY5   H2   H N N 461 
TYR   N    N N N 462 
TYR   CA   C N S 463 
TYR   C    C N N 464 
TYR   O    O N N 465 
TYR   CB   C N N 466 
TYR   CG   C Y N 467 
TYR   CD1  C Y N 468 
TYR   CD2  C Y N 469 
TYR   CE1  C Y N 470 
TYR   CE2  C Y N 471 
TYR   CZ   C Y N 472 
TYR   OH   O N N 473 
TYR   OXT  O N N 474 
TYR   H    H N N 475 
TYR   H2   H N N 476 
TYR   HA   H N N 477 
TYR   HB2  H N N 478 
TYR   HB3  H N N 479 
TYR   HD1  H N N 480 
TYR   HD2  H N N 481 
TYR   HE1  H N N 482 
TYR   HE2  H N N 483 
TYR   HH   H N N 484 
TYR   HXT  H N N 485 
VAL   N    N N N 486 
VAL   CA   C N S 487 
VAL   C    C N N 488 
VAL   O    O N N 489 
VAL   CB   C N N 490 
VAL   CG1  C N N 491 
VAL   CG2  C N N 492 
VAL   OXT  O N N 493 
VAL   H    H N N 494 
VAL   H2   H N N 495 
VAL   HA   H N N 496 
VAL   HB   H N N 497 
VAL   HG11 H N N 498 
VAL   HG12 H N N 499 
VAL   HG13 H N N 500 
VAL   HG21 H N N 501 
VAL   HG22 H N N 502 
VAL   HG23 H N N 503 
VAL   HXT  H N N 504 
# 
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 
004   C   O    doub N N 1   
004   C   OXT  sing N N 2   
004   N   H    sing N N 3   
004   N   H2   sing N N 4   
004   CA  C    sing N N 5   
004   CA  N    sing N N 6   
004   CA  CB   sing N N 7   
004   CA  HA   sing N N 8   
004   CB  CG1  sing Y N 9   
004   CE  CD1  sing Y N 10  
004   CE  HE   sing N N 11  
004   CD1 HD1  sing N N 12  
004   CD2 CE   doub Y N 13  
004   CD2 HD2  sing N N 14  
004   CG1 CD1  doub Y N 15  
004   CG1 HG1  sing N N 16  
004   CG2 CB   doub Y N 17  
004   CG2 CD2  sing Y N 18  
004   CG2 HG2  sing N N 19  
004   OXT HXT  sing N N 20  
A1D5E C76 N77  sing N N 21  
A1D5E C76 C75  sing N N 22  
A1D5E N74 C75  sing N N 23  
A1D5E N74 C72  sing N N 24  
A1D5E O73 C72  doub N N 25  
A1D5E C72 O71  sing N N 26  
A1D5E O71 CG   sing N N 27  
A1D5E CB  CG   sing N N 28  
A1D5E CB  CA   sing N N 29  
A1D5E CG  CD   sing N N 30  
A1D5E O   C    doub N N 31  
A1D5E CA  C    sing N N 32  
A1D5E CA  N    sing N N 33  
A1D5E CD  N    sing N N 34  
A1D5E CB  HB3  sing N N 35  
A1D5E CB  HB2  sing N N 36  
A1D5E CG  HG2  sing N N 37  
A1D5E CD  HD2  sing N N 38  
A1D5E CD  HD3  sing N N 39  
A1D5E CA  HA   sing N N 40  
A1D5E C75 H8   sing N N 41  
A1D5E C75 H9   sing N N 42  
A1D5E C76 H10  sing N N 43  
A1D5E C76 H11  sing N N 44  
A1D5E N   H    sing N N 45  
A1D5E N74 H14  sing N N 46  
A1D5E N77 H15  sing N N 47  
A1D5E N77 H16  sing N N 48  
A1D5E C   OXT  sing N N 49  
A1D5E OXT HXT  sing N N 50  
ALA   N   CA   sing N N 51  
ALA   N   H    sing N N 52  
ALA   N   H2   sing N N 53  
ALA   CA  C    sing N N 54  
ALA   CA  CB   sing N N 55  
ALA   CA  HA   sing N N 56  
ALA   C   O    doub N N 57  
ALA   C   OXT  sing N N 58  
ALA   CB  HB1  sing N N 59  
ALA   CB  HB2  sing N N 60  
ALA   CB  HB3  sing N N 61  
ALA   OXT HXT  sing N N 62  
ARG   N   CA   sing N N 63  
ARG   N   H    sing N N 64  
ARG   N   H2   sing N N 65  
ARG   CA  C    sing N N 66  
ARG   CA  CB   sing N N 67  
ARG   CA  HA   sing N N 68  
ARG   C   O    doub N N 69  
ARG   C   OXT  sing N N 70  
ARG   CB  CG   sing N N 71  
ARG   CB  HB2  sing N N 72  
ARG   CB  HB3  sing N N 73  
ARG   CG  CD   sing N N 74  
ARG   CG  HG2  sing N N 75  
ARG   CG  HG3  sing N N 76  
ARG   CD  NE   sing N N 77  
ARG   CD  HD2  sing N N 78  
ARG   CD  HD3  sing N N 79  
ARG   NE  CZ   sing N N 80  
ARG   NE  HE   sing N N 81  
ARG   CZ  NH1  sing N N 82  
ARG   CZ  NH2  doub N N 83  
ARG   NH1 HH11 sing N N 84  
ARG   NH1 HH12 sing N N 85  
ARG   NH2 HH21 sing N N 86  
ARG   NH2 HH22 sing N N 87  
ARG   OXT HXT  sing N N 88  
ASN   N   CA   sing N N 89  
ASN   N   H    sing N N 90  
ASN   N   H2   sing N N 91  
ASN   CA  C    sing N N 92  
ASN   CA  CB   sing N N 93  
ASN   CA  HA   sing N N 94  
ASN   C   O    doub N N 95  
ASN   C   OXT  sing N N 96  
ASN   CB  CG   sing N N 97  
ASN   CB  HB2  sing N N 98  
ASN   CB  HB3  sing N N 99  
ASN   CG  OD1  doub N N 100 
ASN   CG  ND2  sing N N 101 
ASN   ND2 HD21 sing N N 102 
ASN   ND2 HD22 sing N N 103 
ASN   OXT HXT  sing N N 104 
ASP   N   CA   sing N N 105 
ASP   N   H    sing N N 106 
ASP   N   H2   sing N N 107 
ASP   CA  C    sing N N 108 
ASP   CA  CB   sing N N 109 
ASP   CA  HA   sing N N 110 
ASP   C   O    doub N N 111 
ASP   C   OXT  sing N N 112 
ASP   CB  CG   sing N N 113 
ASP   CB  HB2  sing N N 114 
ASP   CB  HB3  sing N N 115 
ASP   CG  OD1  doub N N 116 
ASP   CG  OD2  sing N N 117 
ASP   OD2 HD2  sing N N 118 
ASP   OXT HXT  sing N N 119 
CYS   N   CA   sing N N 120 
CYS   N   H    sing N N 121 
CYS   N   H2   sing N N 122 
CYS   CA  C    sing N N 123 
CYS   CA  CB   sing N N 124 
CYS   CA  HA   sing N N 125 
CYS   C   O    doub N N 126 
CYS   C   OXT  sing N N 127 
CYS   CB  SG   sing N N 128 
CYS   CB  HB2  sing N N 129 
CYS   CB  HB3  sing N N 130 
CYS   SG  HG   sing N N 131 
CYS   OXT HXT  sing N N 132 
DTR   N   CA   sing N N 133 
DTR   N   H    sing N N 134 
DTR   N   H2   sing N N 135 
DTR   CA  CB   sing N N 136 
DTR   CA  C    sing N N 137 
DTR   CA  HA   sing N N 138 
DTR   CB  CG   sing N N 139 
DTR   CB  HB2  sing N N 140 
DTR   CB  HB3  sing N N 141 
DTR   CG  CD1  doub Y N 142 
DTR   CG  CD2  sing Y N 143 
DTR   CD1 NE1  sing Y N 144 
DTR   CD1 HD1  sing N N 145 
DTR   NE1 CE2  sing Y N 146 
DTR   NE1 HE1  sing N N 147 
DTR   CE2 CZ2  doub Y N 148 
DTR   CE2 CD2  sing Y N 149 
DTR   CZ2 CH2  sing Y N 150 
DTR   CZ2 HZ2  sing N N 151 
DTR   CH2 CZ3  doub Y N 152 
DTR   CH2 HH2  sing N N 153 
DTR   CZ3 CE3  sing Y N 154 
DTR   CZ3 HZ3  sing N N 155 
DTR   CE3 CD2  doub Y N 156 
DTR   CE3 HE3  sing N N 157 
DTR   C   O    doub N N 158 
DTR   C   OXT  sing N N 159 
DTR   OXT HXT  sing N N 160 
GLN   N   CA   sing N N 161 
GLN   N   H    sing N N 162 
GLN   N   H2   sing N N 163 
GLN   CA  C    sing N N 164 
GLN   CA  CB   sing N N 165 
GLN   CA  HA   sing N N 166 
GLN   C   O    doub N N 167 
GLN   C   OXT  sing N N 168 
GLN   CB  CG   sing N N 169 
GLN   CB  HB2  sing N N 170 
GLN   CB  HB3  sing N N 171 
GLN   CG  CD   sing N N 172 
GLN   CG  HG2  sing N N 173 
GLN   CG  HG3  sing N N 174 
GLN   CD  OE1  doub N N 175 
GLN   CD  NE2  sing N N 176 
GLN   NE2 HE21 sing N N 177 
GLN   NE2 HE22 sing N N 178 
GLN   OXT HXT  sing N N 179 
GLU   N   CA   sing N N 180 
GLU   N   H    sing N N 181 
GLU   N   H2   sing N N 182 
GLU   CA  C    sing N N 183 
GLU   CA  CB   sing N N 184 
GLU   CA  HA   sing N N 185 
GLU   C   O    doub N N 186 
GLU   C   OXT  sing N N 187 
GLU   CB  CG   sing N N 188 
GLU   CB  HB2  sing N N 189 
GLU   CB  HB3  sing N N 190 
GLU   CG  CD   sing N N 191 
GLU   CG  HG2  sing N N 192 
GLU   CG  HG3  sing N N 193 
GLU   CD  OE1  doub N N 194 
GLU   CD  OE2  sing N N 195 
GLU   OE2 HE2  sing N N 196 
GLU   OXT HXT  sing N N 197 
GLY   N   CA   sing N N 198 
GLY   N   H    sing N N 199 
GLY   N   H2   sing N N 200 
GLY   CA  C    sing N N 201 
GLY   CA  HA2  sing N N 202 
GLY   CA  HA3  sing N N 203 
GLY   C   O    doub N N 204 
GLY   C   OXT  sing N N 205 
GLY   OXT HXT  sing N N 206 
HIS   N   CA   sing N N 207 
HIS   N   H    sing N N 208 
HIS   N   H2   sing N N 209 
HIS   CA  C    sing N N 210 
HIS   CA  CB   sing N N 211 
HIS   CA  HA   sing N N 212 
HIS   C   O    doub N N 213 
HIS   C   OXT  sing N N 214 
HIS   CB  CG   sing N N 215 
HIS   CB  HB2  sing N N 216 
HIS   CB  HB3  sing N N 217 
HIS   CG  ND1  sing Y N 218 
HIS   CG  CD2  doub Y N 219 
HIS   ND1 CE1  doub Y N 220 
HIS   ND1 HD1  sing N N 221 
HIS   CD2 NE2  sing Y N 222 
HIS   CD2 HD2  sing N N 223 
HIS   CE1 NE2  sing Y N 224 
HIS   CE1 HE1  sing N N 225 
HIS   NE2 HE2  sing N N 226 
HIS   OXT HXT  sing N N 227 
HOH   O   H1   sing N N 228 
HOH   O   H2   sing N N 229 
ILE   N   CA   sing N N 230 
ILE   N   H    sing N N 231 
ILE   N   H2   sing N N 232 
ILE   CA  C    sing N N 233 
ILE   CA  CB   sing N N 234 
ILE   CA  HA   sing N N 235 
ILE   C   O    doub N N 236 
ILE   C   OXT  sing N N 237 
ILE   CB  CG1  sing N N 238 
ILE   CB  CG2  sing N N 239 
ILE   CB  HB   sing N N 240 
ILE   CG1 CD1  sing N N 241 
ILE   CG1 HG12 sing N N 242 
ILE   CG1 HG13 sing N N 243 
ILE   CG2 HG21 sing N N 244 
ILE   CG2 HG22 sing N N 245 
ILE   CG2 HG23 sing N N 246 
ILE   CD1 HD11 sing N N 247 
ILE   CD1 HD12 sing N N 248 
ILE   CD1 HD13 sing N N 249 
ILE   OXT HXT  sing N N 250 
LEU   N   CA   sing N N 251 
LEU   N   H    sing N N 252 
LEU   N   H2   sing N N 253 
LEU   CA  C    sing N N 254 
LEU   CA  CB   sing N N 255 
LEU   CA  HA   sing N N 256 
LEU   C   O    doub N N 257 
LEU   C   OXT  sing N N 258 
LEU   CB  CG   sing N N 259 
LEU   CB  HB2  sing N N 260 
LEU   CB  HB3  sing N N 261 
LEU   CG  CD1  sing N N 262 
LEU   CG  CD2  sing N N 263 
LEU   CG  HG   sing N N 264 
LEU   CD1 HD11 sing N N 265 
LEU   CD1 HD12 sing N N 266 
LEU   CD1 HD13 sing N N 267 
LEU   CD2 HD21 sing N N 268 
LEU   CD2 HD22 sing N N 269 
LEU   CD2 HD23 sing N N 270 
LEU   OXT HXT  sing N N 271 
LYS   N   CA   sing N N 272 
LYS   N   H    sing N N 273 
LYS   N   H2   sing N N 274 
LYS   CA  C    sing N N 275 
LYS   CA  CB   sing N N 276 
LYS   CA  HA   sing N N 277 
LYS   C   O    doub N N 278 
LYS   C   OXT  sing N N 279 
LYS   CB  CG   sing N N 280 
LYS   CB  HB2  sing N N 281 
LYS   CB  HB3  sing N N 282 
LYS   CG  CD   sing N N 283 
LYS   CG  HG2  sing N N 284 
LYS   CG  HG3  sing N N 285 
LYS   CD  CE   sing N N 286 
LYS   CD  HD2  sing N N 287 
LYS   CD  HD3  sing N N 288 
LYS   CE  NZ   sing N N 289 
LYS   CE  HE2  sing N N 290 
LYS   CE  HE3  sing N N 291 
LYS   NZ  HZ1  sing N N 292 
LYS   NZ  HZ2  sing N N 293 
LYS   NZ  HZ3  sing N N 294 
LYS   OXT HXT  sing N N 295 
MET   N   CA   sing N N 296 
MET   N   H    sing N N 297 
MET   N   H2   sing N N 298 
MET   CA  C    sing N N 299 
MET   CA  CB   sing N N 300 
MET   CA  HA   sing N N 301 
MET   C   O    doub N N 302 
MET   C   OXT  sing N N 303 
MET   CB  CG   sing N N 304 
MET   CB  HB2  sing N N 305 
MET   CB  HB3  sing N N 306 
MET   CG  SD   sing N N 307 
MET   CG  HG2  sing N N 308 
MET   CG  HG3  sing N N 309 
MET   SD  CE   sing N N 310 
MET   CE  HE1  sing N N 311 
MET   CE  HE2  sing N N 312 
MET   CE  HE3  sing N N 313 
MET   OXT HXT  sing N N 314 
PHE   N   CA   sing N N 315 
PHE   N   H    sing N N 316 
PHE   N   H2   sing N N 317 
PHE   CA  C    sing N N 318 
PHE   CA  CB   sing N N 319 
PHE   CA  HA   sing N N 320 
PHE   C   O    doub N N 321 
PHE   C   OXT  sing N N 322 
PHE   CB  CG   sing N N 323 
PHE   CB  HB2  sing N N 324 
PHE   CB  HB3  sing N N 325 
PHE   CG  CD1  doub Y N 326 
PHE   CG  CD2  sing Y N 327 
PHE   CD1 CE1  sing Y N 328 
PHE   CD1 HD1  sing N N 329 
PHE   CD2 CE2  doub Y N 330 
PHE   CD2 HD2  sing N N 331 
PHE   CE1 CZ   doub Y N 332 
PHE   CE1 HE1  sing N N 333 
PHE   CE2 CZ   sing Y N 334 
PHE   CE2 HE2  sing N N 335 
PHE   CZ  HZ   sing N N 336 
PHE   OXT HXT  sing N N 337 
PRO   N   CA   sing N N 338 
PRO   N   CD   sing N N 339 
PRO   N   H    sing N N 340 
PRO   CA  C    sing N N 341 
PRO   CA  CB   sing N N 342 
PRO   CA  HA   sing N N 343 
PRO   C   O    doub N N 344 
PRO   C   OXT  sing N N 345 
PRO   CB  CG   sing N N 346 
PRO   CB  HB2  sing N N 347 
PRO   CB  HB3  sing N N 348 
PRO   CG  CD   sing N N 349 
PRO   CG  HG2  sing N N 350 
PRO   CG  HG3  sing N N 351 
PRO   CD  HD2  sing N N 352 
PRO   CD  HD3  sing N N 353 
PRO   OXT HXT  sing N N 354 
SER   N   CA   sing N N 355 
SER   N   H    sing N N 356 
SER   N   H2   sing N N 357 
SER   CA  C    sing N N 358 
SER   CA  CB   sing N N 359 
SER   CA  HA   sing N N 360 
SER   C   O    doub N N 361 
SER   C   OXT  sing N N 362 
SER   CB  OG   sing N N 363 
SER   CB  HB2  sing N N 364 
SER   CB  HB3  sing N N 365 
SER   OG  HG   sing N N 366 
SER   OXT HXT  sing N N 367 
THR   N   CA   sing N N 368 
THR   N   H    sing N N 369 
THR   N   H2   sing N N 370 
THR   CA  C    sing N N 371 
THR   CA  CB   sing N N 372 
THR   CA  HA   sing N N 373 
THR   C   O    doub N N 374 
THR   C   OXT  sing N N 375 
THR   CB  OG1  sing N N 376 
THR   CB  CG2  sing N N 377 
THR   CB  HB   sing N N 378 
THR   OG1 HG1  sing N N 379 
THR   CG2 HG21 sing N N 380 
THR   CG2 HG22 sing N N 381 
THR   CG2 HG23 sing N N 382 
THR   OXT HXT  sing N N 383 
TRP   N   CA   sing N N 384 
TRP   N   H    sing N N 385 
TRP   N   H2   sing N N 386 
TRP   CA  C    sing N N 387 
TRP   CA  CB   sing N N 388 
TRP   CA  HA   sing N N 389 
TRP   C   O    doub N N 390 
TRP   C   OXT  sing N N 391 
TRP   CB  CG   sing N N 392 
TRP   CB  HB2  sing N N 393 
TRP   CB  HB3  sing N N 394 
TRP   CG  CD1  doub Y N 395 
TRP   CG  CD2  sing Y N 396 
TRP   CD1 NE1  sing Y N 397 
TRP   CD1 HD1  sing N N 398 
TRP   CD2 CE2  doub Y N 399 
TRP   CD2 CE3  sing Y N 400 
TRP   NE1 CE2  sing Y N 401 
TRP   NE1 HE1  sing N N 402 
TRP   CE2 CZ2  sing Y N 403 
TRP   CE3 CZ3  doub Y N 404 
TRP   CE3 HE3  sing N N 405 
TRP   CZ2 CH2  doub Y N 406 
TRP   CZ2 HZ2  sing N N 407 
TRP   CZ3 CH2  sing Y N 408 
TRP   CZ3 HZ3  sing N N 409 
TRP   CH2 HH2  sing N N 410 
TRP   OXT HXT  sing N N 411 
TY5   O   C    doub N N 412 
TY5   C   CA   sing N N 413 
TY5   CA  CB   sing N N 414 
TY5   CA  N    sing N N 415 
TY5   CA  HA   sing N N 416 
TY5   N   H    sing N N 417 
TY5   CB  CG   sing N N 418 
TY5   CB  H41  sing N N 419 
TY5   CB  H41A sing N N 420 
TY5   CG  CD1  doub Y N 421 
TY5   CG  CD2  sing Y N 422 
TY5   CD2 CE2  doub Y N 423 
TY5   CD2 H43  sing N N 424 
TY5   CE2 CZ   sing Y N 425 
TY5   CE2 H44  sing N N 426 
TY5   CE1 CZ   doub Y N 427 
TY5   CZ  OH   sing N N 428 
TY5   CD1 CE1  sing Y N 429 
TY5   CE1 H46  sing N N 430 
TY5   CD1 H47  sing N N 431 
TY5   OH  C49  sing N N 432 
TY5   C49 C50  sing N N 433 
TY5   C49 H49  sing N N 434 
TY5   C49 H49A sing N N 435 
TY5   C51 C50  doub Y N 436 
TY5   C50 C55  sing Y N 437 
TY5   C52 C51  sing Y N 438 
TY5   C51 H51  sing N N 439 
TY5   C52 C53  doub Y N 440 
TY5   C52 H52  sing N N 441 
TY5   C53 C54  sing Y N 442 
TY5   C53 H53  sing N N 443 
TY5   C54 C55  doub Y N 444 
TY5   C54 H54  sing N N 445 
TY5   C55 H55  sing N N 446 
TY5   C   OXT  sing N N 447 
TY5   OXT HXT  sing N N 448 
TY5   N   H2   sing N N 449 
TYR   N   CA   sing N N 450 
TYR   N   H    sing N N 451 
TYR   N   H2   sing N N 452 
TYR   CA  C    sing N N 453 
TYR   CA  CB   sing N N 454 
TYR   CA  HA   sing N N 455 
TYR   C   O    doub N N 456 
TYR   C   OXT  sing N N 457 
TYR   CB  CG   sing N N 458 
TYR   CB  HB2  sing N N 459 
TYR   CB  HB3  sing N N 460 
TYR   CG  CD1  doub Y N 461 
TYR   CG  CD2  sing Y N 462 
TYR   CD1 CE1  sing Y N 463 
TYR   CD1 HD1  sing N N 464 
TYR   CD2 CE2  doub Y N 465 
TYR   CD2 HD2  sing N N 466 
TYR   CE1 CZ   doub Y N 467 
TYR   CE1 HE1  sing N N 468 
TYR   CE2 CZ   sing Y N 469 
TYR   CE2 HE2  sing N N 470 
TYR   CZ  OH   sing N N 471 
TYR   OH  HH   sing N N 472 
TYR   OXT HXT  sing N N 473 
VAL   N   CA   sing N N 474 
VAL   N   H    sing N N 475 
VAL   N   H2   sing N N 476 
VAL   CA  C    sing N N 477 
VAL   CA  CB   sing N N 478 
VAL   CA  HA   sing N N 479 
VAL   C   O    doub N N 480 
VAL   C   OXT  sing N N 481 
VAL   CB  CG1  sing N N 482 
VAL   CB  CG2  sing N N 483 
VAL   CB  HB   sing N N 484 
VAL   CG1 HG11 sing N N 485 
VAL   CG1 HG12 sing N N 486 
VAL   CG1 HG13 sing N N 487 
VAL   CG2 HG21 sing N N 488 
VAL   CG2 HG22 sing N N 489 
VAL   CG2 HG23 sing N N 490 
VAL   OXT HXT  sing N N 491 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-19 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XIR 
_em_admin.last_update        2024-07-03 
_em_admin.map_release_date   2024-07-03 
_em_admin.title              'Structure of pasireotide-SSTR3 G protein complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.16 
# 
_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          7111 
_em_entity_assembly_recombinant.organism             'Trichoplusia ni' 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'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           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           81902085 
_pdbx_audit_support.ordinal                1 
# 
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 
1 004   ? ? 004   ? ? 'SUBJECT OF INVESTIGATION' ? 
2 DTR   ? ? DTR   ? ? 'SUBJECT OF INVESTIGATION' ? 
3 TY5   ? ? TY5   ? ? 'SUBJECT OF INVESTIGATION' ? 
4 A1D5E ? ? A1D5E ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
_atom_sites.entry_id                    8XIR 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . LEU   A 1 40  ? 165.609 110.424 101.719 1.00 46.21  ? 40  LEU   A N   1 
ATOM   2    C CA  . LEU   A 1 40  ? 164.523 109.673 101.028 1.00 46.21  ? 40  LEU   A CA  1 
ATOM   3    C C   . LEU   A 1 40  ? 163.746 108.804 102.014 1.00 46.21  ? 40  LEU   A C   1 
ATOM   4    O O   . LEU   A 1 40  ? 162.577 109.067 102.295 1.00 46.21  ? 40  LEU   A O   1 
ATOM   5    C CB  . LEU   A 1 40  ? 165.100 108.807 99.905  1.00 46.21  ? 40  LEU   A CB  1 
ATOM   6    C CG  . LEU   A 1 40  ? 165.886 109.545 98.818  1.00 46.21  ? 40  LEU   A CG  1 
ATOM   7    C CD1 . LEU   A 1 40  ? 166.567 108.555 97.884  1.00 46.21  ? 40  LEU   A CD1 1 
ATOM   8    C CD2 . LEU   A 1 40  ? 164.981 110.482 98.032  1.00 46.21  ? 40  LEU   A CD2 1 
ATOM   9    N N   . ALA   A 1 41  ? 164.402 107.765 102.536 1.00 45.37  ? 41  ALA   A N   1 
ATOM   10   C CA  . ALA   A 1 41  ? 163.716 106.825 103.419 1.00 45.37  ? 41  ALA   A CA  1 
ATOM   11   C C   . ALA   A 1 41  ? 163.718 107.315 104.863 1.00 45.37  ? 41  ALA   A C   1 
ATOM   12   O O   . ALA   A 1 41  ? 162.689 107.267 105.547 1.00 45.37  ? 41  ALA   A O   1 
ATOM   13   C CB  . ALA   A 1 41  ? 164.362 105.442 103.319 1.00 45.37  ? 41  ALA   A CB  1 
ATOM   14   N N   . VAL   A 1 42  ? 164.873 107.774 105.353 1.00 44.60  ? 42  VAL   A N   1 
ATOM   15   C CA  . VAL   A 1 42  ? 164.960 108.244 106.735 1.00 44.60  ? 42  VAL   A CA  1 
ATOM   16   C C   . VAL   A 1 42  ? 163.978 109.386 106.970 1.00 44.60  ? 42  VAL   A C   1 
ATOM   17   O O   . VAL   A 1 42  ? 163.448 109.556 108.076 1.00 44.60  ? 42  VAL   A O   1 
ATOM   18   C CB  . VAL   A 1 42  ? 166.403 108.661 107.074 1.00 44.60  ? 42  VAL   A CB  1 
ATOM   19   C CG1 . VAL   A 1 42  ? 166.464 109.263 108.473 1.00 44.60  ? 42  VAL   A CG1 1 
ATOM   20   C CG2 . VAL   A 1 42  ? 167.343 107.467 106.968 1.00 44.60  ? 42  VAL   A CG2 1 
ATOM   21   N N   . SER   A 1 43  ? 163.725 110.190 105.936 1.00 44.44  ? 43  SER   A N   1 
ATOM   22   C CA  . SER   A 1 43  ? 162.712 111.233 106.046 1.00 44.44  ? 43  SER   A CA  1 
ATOM   23   C C   . SER   A 1 43  ? 161.340 110.623 106.304 1.00 44.44  ? 43  SER   A C   1 
ATOM   24   O O   . SER   A 1 43  ? 160.689 110.926 107.310 1.00 44.44  ? 43  SER   A O   1 
ATOM   25   C CB  . SER   A 1 43  ? 162.699 112.081 104.772 1.00 44.44  ? 43  SER   A CB  1 
ATOM   26   O OG  . SER   A 1 43  ? 163.919 112.787 104.620 1.00 44.44  ? 43  SER   A OG  1 
ATOM   27   N N   . GLY   A 1 44  ? 160.889 109.741 105.412 1.00 43.86  ? 44  GLY   A N   1 
ATOM   28   C CA  . GLY   A 1 44  ? 159.629 109.054 105.631 1.00 43.86  ? 44  GLY   A CA  1 
ATOM   29   C C   . GLY   A 1 44  ? 159.584 108.263 106.922 1.00 43.86  ? 44  GLY   A C   1 
ATOM   30   O O   . GLY   A 1 44  ? 158.500 107.859 107.356 1.00 43.86  ? 44  GLY   A O   1 
ATOM   31   N N   . VAL   A 1 45  ? 160.737 108.029 107.544 1.00 44.97  ? 45  VAL   A N   1 
ATOM   32   C CA  . VAL   A 1 45  ? 160.790 107.311 108.814 1.00 44.97  ? 45  VAL   A CA  1 
ATOM   33   C C   . VAL   A 1 45  ? 160.575 108.253 109.992 1.00 44.97  ? 45  VAL   A C   1 
ATOM   34   O O   . VAL   A 1 45  ? 159.805 107.946 110.905 1.00 44.97  ? 45  VAL   A O   1 
ATOM   35   C CB  . VAL   A 1 45  ? 162.137 106.567 108.935 1.00 44.97  ? 45  VAL   A CB  1 
ATOM   36   C CG1 . VAL   A 1 45  ? 162.400 106.157 110.383 1.00 44.97  ? 45  VAL   A CG1 1 
ATOM   37   C CG2 . VAL   A 1 45  ? 162.164 105.354 108.020 1.00 44.97  ? 45  VAL   A CG2 1 
ATOM   38   N N   . LEU   A 1 46  ? 161.245 109.406 109.990 1.00 44.33  ? 46  LEU   A N   1 
ATOM   39   C CA  . LEU   A 1 46  ? 161.211 110.295 111.148 1.00 44.33  ? 46  LEU   A CA  1 
ATOM   40   C C   . LEU   A 1 46  ? 160.132 111.368 111.043 1.00 44.33  ? 46  LEU   A C   1 
ATOM   41   O O   . LEU   A 1 46  ? 159.417 111.615 112.020 1.00 44.33  ? 46  LEU   A O   1 
ATOM   42   C CB  . LEU   A 1 46  ? 162.577 110.964 111.345 1.00 44.33  ? 46  LEU   A CB  1 
ATOM   43   C CG  . LEU   A 1 46  ? 163.037 111.938 110.257 1.00 44.33  ? 46  LEU   A CG  1 
ATOM   44   C CD1 . LEU   A 1 46  ? 162.803 113.373 110.699 1.00 44.33  ? 46  LEU   A CD1 1 
ATOM   45   C CD2 . LEU   A 1 46  ? 164.501 111.723 109.926 1.00 44.33  ? 46  LEU   A CD2 1 
ATOM   46   N N   . ILE   A 1 47  ? 159.990 112.008 109.886 1.00 43.06  ? 47  ILE   A N   1 
ATOM   47   C CA  . ILE   A 1 47  ? 159.103 113.160 109.741 1.00 43.06  ? 47  ILE   A CA  1 
ATOM   48   C C   . ILE   A 1 47  ? 157.657 112.758 110.020 1.00 43.06  ? 47  ILE   A C   1 
ATOM   49   O O   . ILE   A 1 47  ? 156.977 113.442 110.799 1.00 43.06  ? 47  ILE   A O   1 
ATOM   50   C CB  . ILE   A 1 47  ? 159.245 113.793 108.345 1.00 43.06  ? 47  ILE   A CB  1 
ATOM   51   C CG1 . ILE   A 1 47  ? 160.567 114.565 108.238 1.00 43.06  ? 47  ILE   A CG1 1 
ATOM   52   C CG2 . ILE   A 1 47  ? 158.050 114.690 108.032 1.00 43.06  ? 47  ILE   A CG2 1 
ATOM   53   C CD1 . ILE   A 1 47  ? 160.710 115.729 109.213 1.00 43.06  ? 47  ILE   A CD1 1 
ATOM   54   N N   . PRO   A 1 48  ? 157.129 111.691 109.409 1.00 42.20  ? 48  PRO   A N   1 
ATOM   55   C CA  . PRO   A 1 48  ? 155.738 111.317 109.718 1.00 42.20  ? 48  PRO   A CA  1 
ATOM   56   C C   . PRO   A 1 48  ? 155.525 110.986 111.184 1.00 42.20  ? 48  PRO   A C   1 
ATOM   57   O O   . PRO   A 1 48  ? 154.473 111.318 111.745 1.00 42.20  ? 48  PRO   A O   1 
ATOM   58   C CB  . PRO   A 1 48  ? 155.491 110.102 108.812 1.00 42.20  ? 48  PRO   A CB  1 
ATOM   59   C CG  . PRO   A 1 48  ? 156.501 110.220 107.728 1.00 42.20  ? 48  PRO   A CG  1 
ATOM   60   C CD  . PRO   A 1 48  ? 157.710 110.804 108.387 1.00 42.20  ? 48  PRO   A CD  1 
ATOM   61   N N   . LEU   A 1 49  ? 156.501 110.339 111.824 1.00 41.27  ? 49  LEU   A N   1 
ATOM   62   C CA  . LEU   A 1 49  ? 156.369 110.008 113.239 1.00 41.27  ? 49  LEU   A CA  1 
ATOM   63   C C   . LEU   A 1 49  ? 156.202 111.269 114.079 1.00 41.27  ? 49  LEU   A C   1 
ATOM   64   O O   . LEU   A 1 49  ? 155.280 111.366 114.899 1.00 41.27  ? 49  LEU   A O   1 
ATOM   65   C CB  . LEU   A 1 49  ? 157.588 109.206 113.700 1.00 41.27  ? 49  LEU   A CB  1 
ATOM   66   C CG  . LEU   A 1 49  ? 157.620 108.697 115.148 1.00 41.27  ? 49  LEU   A CG  1 
ATOM   67   C CD1 . LEU   A 1 49  ? 158.151 109.762 116.105 1.00 41.27  ? 49  LEU   A CD1 1 
ATOM   68   C CD2 . LEU   A 1 49  ? 156.248 108.212 115.598 1.00 41.27  ? 49  LEU   A CD2 1 
ATOM   69   N N   . VAL   A 1 50  ? 157.092 112.246 113.892 1.00 41.23  ? 50  VAL   A N   1 
ATOM   70   C CA  . VAL   A 1 50  ? 157.017 113.474 114.679 1.00 41.23  ? 50  VAL   A CA  1 
ATOM   71   C C   . VAL   A 1 50  ? 155.752 114.249 114.336 1.00 41.23  ? 50  VAL   A C   1 
ATOM   72   O O   . VAL   A 1 50  ? 155.123 114.853 115.211 1.00 41.23  ? 50  VAL   A O   1 
ATOM   73   C CB  . VAL   A 1 50  ? 158.283 114.329 114.473 1.00 41.23  ? 50  VAL   A CB  1 
ATOM   74   C CG1 . VAL   A 1 50  ? 159.509 113.591 114.990 1.00 41.23  ? 50  VAL   A CG1 1 
ATOM   75   C CG2 . VAL   A 1 50  ? 158.461 114.704 113.008 1.00 41.23  ? 50  VAL   A CG2 1 
ATOM   76   N N   . TYR   A 1 51  ? 155.350 114.243 113.064 1.00 40.87  ? 51  TYR   A N   1 
ATOM   77   C CA  . TYR   A 1 51  ? 154.117 114.923 112.681 1.00 40.87  ? 51  TYR   A CA  1 
ATOM   78   C C   . TYR   A 1 51  ? 152.922 114.334 113.422 1.00 40.87  ? 51  TYR   A C   1 
ATOM   79   O O   . TYR   A 1 51  ? 152.117 115.061 114.019 1.00 40.87  ? 51  TYR   A O   1 
ATOM   80   C CB  . TYR   A 1 51  ? 153.915 114.827 111.167 1.00 40.87  ? 51  TYR   A CB  1 
ATOM   81   C CG  . TYR   A 1 51  ? 154.314 116.073 110.406 1.00 40.87  ? 51  TYR   A CG  1 
ATOM   82   C CD1 . TYR   A 1 51  ? 153.710 117.295 110.668 1.00 40.87  ? 51  TYR   A CD1 1 
ATOM   83   C CD2 . TYR   A 1 51  ? 155.291 116.025 109.421 1.00 40.87  ? 51  TYR   A CD2 1 
ATOM   84   C CE1 . TYR   A 1 51  ? 154.070 118.435 109.975 1.00 40.87  ? 51  TYR   A CE1 1 
ATOM   85   C CE2 . TYR   A 1 51  ? 155.658 117.160 108.722 1.00 40.87  ? 51  TYR   A CE2 1 
ATOM   86   C CZ  . TYR   A 1 51  ? 155.044 118.362 109.002 1.00 40.87  ? 51  TYR   A CZ  1 
ATOM   87   O OH  . TYR   A 1 51  ? 155.405 119.493 108.309 1.00 40.87  ? 51  TYR   A OH  1 
ATOM   88   N N   . LEU   A 1 52  ? 152.796 113.006 113.400 1.00 39.88  ? 52  LEU   A N   1 
ATOM   89   C CA  . LEU   A 1 52  ? 151.657 112.362 114.041 1.00 39.88  ? 52  LEU   A CA  1 
ATOM   90   C C   . LEU   A 1 52  ? 151.704 112.532 115.555 1.00 39.88  ? 52  LEU   A C   1 
ATOM   91   O O   . LEU   A 1 52  ? 150.661 112.718 116.194 1.00 39.88  ? 52  LEU   A O   1 
ATOM   92   C CB  . LEU   A 1 52  ? 151.614 110.880 113.662 1.00 39.88  ? 52  LEU   A CB  1 
ATOM   93   C CG  . LEU   A 1 52  ? 151.301 110.549 112.197 1.00 39.88  ? 52  LEU   A CG  1 
ATOM   94   C CD1 . LEU   A 1 52  ? 150.988 109.068 112.045 1.00 39.88  ? 52  LEU   A CD1 1 
ATOM   95   C CD2 . LEU   A 1 52  ? 150.151 111.394 111.662 1.00 39.88  ? 52  LEU   A CD2 1 
ATOM   96   N N   . VAL   A 1 53  ? 152.898 112.483 116.153 1.00 39.44  ? 53  VAL   A N   1 
ATOM   97   C CA  . VAL   A 1 53  ? 152.982 112.640 117.601 1.00 39.44  ? 53  VAL   A CA  1 
ATOM   98   C C   . VAL   A 1 53  ? 152.628 114.069 118.000 1.00 39.44  ? 53  VAL   A C   1 
ATOM   99   O O   . VAL   A 1 53  ? 151.956 114.298 119.014 1.00 39.44  ? 53  VAL   A O   1 
ATOM   100  C CB  . VAL   A 1 53  ? 154.374 112.219 118.115 1.00 39.44  ? 53  VAL   A CB  1 
ATOM   101  C CG1 . VAL   A 1 53  ? 155.369 113.367 118.040 1.00 39.44  ? 53  VAL   A CG1 1 
ATOM   102  C CG2 . VAL   A 1 53  ? 154.266 111.692 119.539 1.00 39.44  ? 53  VAL   A CG2 1 
ATOM   103  N N   . VAL   A 1 54  ? 153.045 115.052 117.196 1.00 38.10  ? 54  VAL   A N   1 
ATOM   104  C CA  . VAL   A 1 54  ? 152.649 116.434 117.445 1.00 38.10  ? 54  VAL   A CA  1 
ATOM   105  C C   . VAL   A 1 54  ? 151.136 116.572 117.345 1.00 38.10  ? 54  VAL   A C   1 
ATOM   106  O O   . VAL   A 1 54  ? 150.498 117.226 118.180 1.00 38.10  ? 54  VAL   A O   1 
ATOM   107  C CB  . VAL   A 1 54  ? 153.373 117.378 116.464 1.00 38.10  ? 54  VAL   A CB  1 
ATOM   108  C CG1 . VAL   A 1 54  ? 152.747 118.765 116.482 1.00 38.10  ? 54  VAL   A CG1 1 
ATOM   109  C CG2 . VAL   A 1 54  ? 154.849 117.463 116.809 1.00 38.10  ? 54  VAL   A CG2 1 
ATOM   110  N N   . CYS   A 1 55  ? 150.536 115.957 116.325 1.00 39.71  ? 55  CYS   A N   1 
ATOM   111  C CA  . CYS   A 1 55  ? 149.088 116.046 116.167 1.00 39.71  ? 55  CYS   A CA  1 
ATOM   112  C C   . CYS   A 1 55  ? 148.366 115.435 117.363 1.00 39.71  ? 55  CYS   A C   1 
ATOM   113  O O   . CYS   A 1 55  ? 147.398 116.006 117.878 1.00 39.71  ? 55  CYS   A O   1 
ATOM   114  C CB  . CYS   A 1 55  ? 148.659 115.363 114.868 1.00 39.71  ? 55  CYS   A CB  1 
ATOM   115  S SG  . CYS   A 1 55  ? 146.890 115.479 114.512 1.00 39.71  ? 55  CYS   A SG  1 
ATOM   116  N N   . VAL   A 1 56  ? 148.826 114.270 117.825 1.00 39.66  ? 56  VAL   A N   1 
ATOM   117  C CA  . VAL   A 1 56  ? 148.115 113.588 118.904 1.00 39.66  ? 56  VAL   A CA  1 
ATOM   118  C C   . VAL   A 1 56  ? 148.321 114.300 120.238 1.00 39.66  ? 56  VAL   A C   1 
ATOM   119  O O   . VAL   A 1 56  ? 147.424 114.294 121.085 1.00 39.66  ? 56  VAL   A O   1 
ATOM   120  C CB  . VAL   A 1 56  ? 148.524 112.104 118.986 1.00 39.66  ? 56  VAL   A CB  1 
ATOM   121  C CG1 . VAL   A 1 56  ? 148.227 111.394 117.668 1.00 39.66  ? 56  VAL   A CG1 1 
ATOM   122  C CG2 . VAL   A 1 56  ? 149.980 111.965 119.362 1.00 39.66  ? 56  VAL   A CG2 1 
ATOM   123  N N   . VAL   A 1 57  ? 149.475 114.938 120.456 1.00 39.16  ? 57  VAL   A N   1 
ATOM   124  C CA  . VAL   A 1 57  ? 149.634 115.725 121.680 1.00 39.16  ? 57  VAL   A CA  1 
ATOM   125  C C   . VAL   A 1 57  ? 148.785 116.994 121.620 1.00 39.16  ? 57  VAL   A C   1 
ATOM   126  O O   . VAL   A 1 57  ? 148.184 117.408 122.625 1.00 39.16  ? 57  VAL   A O   1 
ATOM   127  C CB  . VAL   A 1 57  ? 151.120 116.037 121.943 1.00 39.16  ? 57  VAL   A CB  1 
ATOM   128  C CG1 . VAL   A 1 57  ? 151.924 114.749 122.080 1.00 39.16  ? 57  VAL   A CG1 1 
ATOM   129  C CG2 . VAL   A 1 57  ? 151.700 116.893 120.835 1.00 39.16  ? 57  VAL   A CG2 1 
ATOM   130  N N   . GLY   A 1 58  ? 148.706 117.628 120.449 1.00 37.47  ? 58  GLY   A N   1 
ATOM   131  C CA  . GLY   A 1 58  ? 147.787 118.742 120.298 1.00 37.47  ? 58  GLY   A CA  1 
ATOM   132  C C   . GLY   A 1 58  ? 146.353 118.342 120.579 1.00 37.47  ? 58  GLY   A C   1 
ATOM   133  O O   . GLY   A 1 58  ? 145.601 119.090 121.207 1.00 37.47  ? 58  GLY   A O   1 
ATOM   134  N N   . LEU   A 1 59  ? 145.955 117.151 120.124 1.00 38.14  ? 59  LEU   A N   1 
ATOM   135  C CA  . LEU   A 1 59  ? 144.600 116.683 120.397 1.00 38.14  ? 59  LEU   A CA  1 
ATOM   136  C C   . LEU   A 1 59  ? 144.427 116.337 121.872 1.00 38.14  ? 59  LEU   A C   1 
ATOM   137  O O   . LEU   A 1 59  ? 143.359 116.566 122.445 1.00 38.14  ? 59  LEU   A O   1 
ATOM   138  C CB  . LEU   A 1 59  ? 144.271 115.484 119.511 1.00 38.14  ? 59  LEU   A CB  1 
ATOM   139  C CG  . LEU   A 1 59  ? 144.220 115.787 118.013 1.00 38.14  ? 59  LEU   A CG  1 
ATOM   140  C CD1 . LEU   A 1 59  ? 144.033 114.496 117.230 1.00 38.14  ? 59  LEU   A CD1 1 
ATOM   141  C CD2 . LEU   A 1 59  ? 143.109 116.766 117.698 1.00 38.14  ? 59  LEU   A CD2 1 
ATOM   142  N N   . LEU   A 1 60  ? 145.469 115.797 122.503 1.00 40.38  ? 60  LEU   A N   1 
ATOM   143  C CA  . LEU   A 1 60  ? 145.491 115.675 123.957 1.00 40.38  ? 60  LEU   A CA  1 
ATOM   144  C C   . LEU   A 1 60  ? 145.045 116.979 124.602 1.00 40.38  ? 60  LEU   A C   1 
ATOM   145  O O   . LEU   A 1 60  ? 144.033 117.039 125.316 1.00 40.38  ? 60  LEU   A O   1 
ATOM   146  C CB  . LEU   A 1 60  ? 146.907 115.322 124.426 1.00 40.38  ? 60  LEU   A CB  1 
ATOM   147  C CG  . LEU   A 1 60  ? 147.508 113.979 124.024 1.00 40.38  ? 60  LEU   A CG  1 
ATOM   148  C CD1 . LEU   A 1 60  ? 148.954 113.904 124.466 1.00 40.38  ? 60  LEU   A CD1 1 
ATOM   149  C CD2 . LEU   A 1 60  ? 146.681 112.847 124.631 1.00 40.38  ? 60  LEU   A CD2 1 
ATOM   150  N N   . GLY   A 1 61  ? 145.807 118.042 124.341 1.00 39.24  ? 61  GLY   A N   1 
ATOM   151  C CA  . GLY   A 1 61  ? 145.513 119.325 124.963 1.00 39.24  ? 61  GLY   A CA  1 
ATOM   152  C C   . GLY   A 1 61  ? 144.124 119.831 124.625 1.00 39.24  ? 61  GLY   A C   1 
ATOM   153  O O   . GLY   A 1 61  ? 143.367 120.253 125.506 1.00 39.24  ? 61  GLY   A O   1 
ATOM   154  N N   . ASN   A 1 62  ? 143.769 119.785 123.339 1.00 37.53  ? 62  ASN   A N   1 
ATOM   155  C CA  . ASN   A 1 62  ? 142.492 120.333 122.895 1.00 37.53  ? 62  ASN   A CA  1 
ATOM   156  C C   . ASN   A 1 62  ? 141.323 119.596 123.531 1.00 37.53  ? 62  ASN   A C   1 
ATOM   157  O O   . ASN   A 1 62  ? 140.393 120.223 124.047 1.00 37.53  ? 62  ASN   A O   1 
ATOM   158  C CB  . ASN   A 1 62  ? 142.399 120.269 121.371 1.00 37.53  ? 62  ASN   A CB  1 
ATOM   159  C CG  . ASN   A 1 62  ? 143.493 121.066 120.684 1.00 37.53  ? 62  ASN   A CG  1 
ATOM   160  O OD1 . ASN   A 1 62  ? 144.100 120.603 119.718 1.00 37.53  ? 62  ASN   A OD1 1 
ATOM   161  N ND2 . ASN   A 1 62  ? 143.751 122.273 121.180 1.00 37.53  ? 62  ASN   A ND2 1 
ATOM   162  N N   . SER   A 1 63  ? 141.339 118.263 123.484 1.00 39.72  ? 63  SER   A N   1 
ATOM   163  C CA  . SER   A 1 63  ? 140.238 117.491 124.047 1.00 39.72  ? 63  SER   A CA  1 
ATOM   164  C C   . SER   A 1 63  ? 140.149 117.682 125.553 1.00 39.72  ? 63  SER   A C   1 
ATOM   165  O O   . SER   A 1 63  ? 139.050 117.853 126.091 1.00 39.72  ? 63  SER   A O   1 
ATOM   166  C CB  . SER   A 1 63  ? 140.399 116.011 123.704 1.00 39.72  ? 63  SER   A CB  1 
ATOM   167  O OG  . SER   A 1 63  ? 141.595 115.489 124.250 1.00 39.72  ? 63  SER   A OG  1 
ATOM   168  N N   . LEU   A 1 64  ? 141.285 117.657 126.258 1.00 41.03  ? 64  LEU   A N   1 
ATOM   169  C CA  . LEU   A 1 64  ? 141.239 117.881 127.699 1.00 41.03  ? 64  LEU   A CA  1 
ATOM   170  C C   . LEU   A 1 64  ? 140.597 119.227 128.016 1.00 41.03  ? 64  LEU   A C   1 
ATOM   171  O O   . LEU   A 1 64  ? 139.673 119.316 128.839 1.00 41.03  ? 64  LEU   A O   1 
ATOM   172  C CB  . LEU   A 1 64  ? 142.647 117.800 128.291 1.00 41.03  ? 64  LEU   A CB  1 
ATOM   173  C CG  . LEU   A 1 64  ? 143.171 116.394 128.593 1.00 41.03  ? 64  LEU   A CG  1 
ATOM   174  C CD1 . LEU   A 1 64  ? 144.690 116.392 128.737 1.00 41.03  ? 64  LEU   A CD1 1 
ATOM   175  C CD2 . LEU   A 1 64  ? 142.511 115.849 129.843 1.00 41.03  ? 64  LEU   A CD2 1 
ATOM   176  N N   . VAL   A 1 65  ? 141.066 120.288 127.355 1.00 39.87  ? 65  VAL   A N   1 
ATOM   177  C CA  . VAL   A 1 65  ? 140.555 121.626 127.637 1.00 39.87  ? 65  VAL   A CA  1 
ATOM   178  C C   . VAL   A 1 65  ? 139.072 121.711 127.298 1.00 39.87  ? 65  VAL   A C   1 
ATOM   179  O O   . VAL   A 1 65  ? 138.266 122.223 128.083 1.00 39.87  ? 65  VAL   A O   1 
ATOM   180  C CB  . VAL   A 1 65  ? 141.368 122.680 126.865 1.00 39.87  ? 65  VAL   A CB  1 
ATOM   181  C CG1 . VAL   A 1 65  ? 140.670 124.034 126.913 1.00 39.87  ? 65  VAL   A CG1 1 
ATOM   182  C CG2 . VAL   A 1 65  ? 142.780 122.776 127.423 1.00 39.87  ? 65  VAL   A CG2 1 
ATOM   183  N N   . ILE   A 1 66  ? 138.691 121.214 126.120 1.00 38.80  ? 66  ILE   A N   1 
ATOM   184  C CA  . ILE   A 1 66  ? 137.311 121.345 125.665 1.00 38.80  ? 66  ILE   A CA  1 
ATOM   185  C C   . ILE   A 1 66  ? 136.373 120.569 126.577 1.00 38.80  ? 66  ILE   A C   1 
ATOM   186  O O   . ILE   A 1 66  ? 135.260 121.018 126.871 1.00 38.80  ? 66  ILE   A O   1 
ATOM   187  C CB  . ILE   A 1 66  ? 137.189 120.881 124.202 1.00 38.80  ? 66  ILE   A CB  1 
ATOM   188  C CG1 . ILE   A 1 66  ? 137.872 121.885 123.273 1.00 38.80  ? 66  ILE   A CG1 1 
ATOM   189  C CG2 . ILE   A 1 66  ? 135.728 120.704 123.819 1.00 38.80  ? 66  ILE   A CG2 1 
ATOM   190  C CD1 . ILE   A 1 66  ? 138.251 121.309 121.928 1.00 38.80  ? 66  ILE   A CD1 1 
ATOM   191  N N   . TYR   A 1 67  ? 136.801 119.394 127.039 1.00 43.82  ? 67  TYR   A N   1 
ATOM   192  C CA  . TYR   A 1 67  ? 135.981 118.629 127.969 1.00 43.82  ? 67  TYR   A CA  1 
ATOM   193  C C   . TYR   A 1 67  ? 135.812 119.383 129.281 1.00 43.82  ? 67  TYR   A C   1 
ATOM   194  O O   . TYR   A 1 67  ? 134.684 119.636 129.727 1.00 43.82  ? 67  TYR   A O   1 
ATOM   195  C CB  . TYR   A 1 67  ? 136.611 117.256 128.207 1.00 43.82  ? 67  TYR   A CB  1 
ATOM   196  C CG  . TYR   A 1 67  ? 135.926 116.438 129.278 1.00 43.82  ? 67  TYR   A CG  1 
ATOM   197  C CD1 . TYR   A 1 67  ? 136.372 116.465 130.593 1.00 43.82  ? 67  TYR   A CD1 1 
ATOM   198  C CD2 . TYR   A 1 67  ? 134.838 115.633 128.972 1.00 43.82  ? 67  TYR   A CD2 1 
ATOM   199  C CE1 . TYR   A 1 67  ? 135.749 115.717 131.574 1.00 43.82  ? 67  TYR   A CE1 1 
ATOM   200  C CE2 . TYR   A 1 67  ? 134.208 114.881 129.946 1.00 43.82  ? 67  TYR   A CE2 1 
ATOM   201  C CZ  . TYR   A 1 67  ? 134.668 114.927 131.245 1.00 43.82  ? 67  TYR   A CZ  1 
ATOM   202  O OH  . TYR   A 1 67  ? 134.046 114.181 132.220 1.00 43.82  ? 67  TYR   A OH  1 
ATOM   203  N N   . VAL   A 1 68  ? 136.928 119.769 129.908 1.00 44.23  ? 68  VAL   A N   1 
ATOM   204  C CA  . VAL   A 1 68  ? 136.846 120.452 131.197 1.00 44.23  ? 68  VAL   A CA  1 
ATOM   205  C C   . VAL   A 1 68  ? 136.057 121.750 131.075 1.00 44.23  ? 68  VAL   A C   1 
ATOM   206  O O   . VAL   A 1 68  ? 135.494 122.236 132.064 1.00 44.23  ? 68  VAL   A O   1 
ATOM   207  C CB  . VAL   A 1 68  ? 138.259 120.699 131.764 1.00 44.23  ? 68  VAL   A CB  1 
ATOM   208  C CG1 . VAL   A 1 68  ? 138.179 121.472 133.073 1.00 44.23  ? 68  VAL   A CG1 1 
ATOM   209  C CG2 . VAL   A 1 68  ? 138.983 119.377 131.979 1.00 44.23  ? 68  VAL   A CG2 1 
ATOM   210  N N   . VAL   A 1 69  ? 135.993 122.329 129.875 1.00 41.44  ? 69  VAL   A N   1 
ATOM   211  C CA  . VAL   A 1 69  ? 135.242 123.568 129.686 1.00 41.44  ? 69  VAL   A CA  1 
ATOM   212  C C   . VAL   A 1 69  ? 133.756 123.269 129.524 1.00 41.44  ? 69  VAL   A C   1 
ATOM   213  O O   . VAL   A 1 69  ? 132.924 123.709 130.325 1.00 41.44  ? 69  VAL   A O   1 
ATOM   214  C CB  . VAL   A 1 69  ? 135.786 124.347 128.475 1.00 41.44  ? 69  VAL   A CB  1 
ATOM   215  C CG1 . VAL   A 1 69  ? 134.856 125.502 128.117 1.00 41.44  ? 69  VAL   A CG1 1 
ATOM   216  C CG2 . VAL   A 1 69  ? 137.187 124.856 128.758 1.00 41.44  ? 69  VAL   A CG2 1 
ATOM   217  N N   . LEU   A 1 70  ? 133.404 122.509 128.486 1.00 42.91  ? 70  LEU   A N   1 
ATOM   218  C CA  . LEU   A 1 70  ? 131.997 122.301 128.164 1.00 42.91  ? 70  LEU   A CA  1 
ATOM   219  C C   . LEU   A 1 70  ? 131.264 121.587 129.293 1.00 42.91  ? 70  LEU   A C   1 
ATOM   220  O O   . LEU   A 1 70  ? 130.073 121.832 129.518 1.00 42.91  ? 70  LEU   A O   1 
ATOM   221  C CB  . LEU   A 1 70  ? 131.873 121.510 126.862 1.00 42.91  ? 70  LEU   A CB  1 
ATOM   222  C CG  . LEU   A 1 70  ? 132.354 122.225 125.596 1.00 42.91  ? 70  LEU   A CG  1 
ATOM   223  C CD1 . LEU   A 1 70  ? 132.355 121.273 124.409 1.00 42.91  ? 70  LEU   A CD1 1 
ATOM   224  C CD2 . LEU   A 1 70  ? 131.496 123.446 125.302 1.00 42.91  ? 70  LEU   A CD2 1 
ATOM   225  N N   . ARG   A 1 71  ? 131.952 120.701 130.016 1.00 46.12  ? 71  ARG   A N   1 
ATOM   226  C CA  . ARG   A 1 71  ? 131.269 119.917 131.041 1.00 46.12  ? 71  ARG   A CA  1 
ATOM   227  C C   . ARG   A 1 71  ? 131.138 120.690 132.350 1.00 46.12  ? 71  ARG   A C   1 
ATOM   228  O O   . ARG   A 1 71  ? 130.025 120.928 132.833 1.00 46.12  ? 71  ARG   A O   1 
ATOM   229  C CB  . ARG   A 1 71  ? 132.006 118.594 131.265 1.00 46.12  ? 71  ARG   A CB  1 
ATOM   230  C CG  . ARG   A 1 71  ? 131.207 117.357 130.867 1.00 46.12  ? 71  ARG   A CG  1 
ATOM   231  C CD  . ARG   A 1 71  ? 130.821 117.366 129.390 1.00 46.12  ? 71  ARG   A CD  1 
ATOM   232  N NE  . ARG   A 1 71  ? 131.978 117.214 128.512 1.00 46.12  ? 71  ARG   A NE  1 
ATOM   233  C CZ  . ARG   A 1 71  ? 131.924 117.292 127.186 1.00 46.12  ? 71  ARG   A CZ  1 
ATOM   234  N NH1 . ARG   A 1 71  ? 130.770 117.525 126.575 1.00 46.12  ? 71  ARG   A NH1 1 
ATOM   235  N NH2 . ARG   A 1 71  ? 133.028 117.139 126.467 1.00 46.12  ? 71  ARG   A NH2 1 
ATOM   236  N N   . HIS   A 1 72  ? 132.264 121.094 132.939 1.00 46.37  ? 72  HIS   A N   1 
ATOM   237  C CA  . HIS   A 1 72  ? 132.255 121.652 134.289 1.00 46.37  ? 72  HIS   A CA  1 
ATOM   238  C C   . HIS   A 1 72  ? 132.279 123.180 134.289 1.00 46.37  ? 72  HIS   A C   1 
ATOM   239  O O   . HIS   A 1 72  ? 131.380 123.818 134.845 1.00 46.37  ? 72  HIS   A O   1 
ATOM   240  C CB  . HIS   A 1 72  ? 133.440 121.086 135.079 1.00 46.37  ? 72  HIS   A CB  1 
ATOM   241  C CG  . HIS   A 1 72  ? 133.517 119.591 135.049 1.00 46.37  ? 72  HIS   A CG  1 
ATOM   242  N ND1 . HIS   A 1 72  ? 132.852 118.793 135.955 1.00 46.37  ? 72  HIS   A ND1 1 
ATOM   243  C CD2 . HIS   A 1 72  ? 134.170 118.748 134.214 1.00 46.37  ? 72  HIS   A CD2 1 
ATOM   244  C CE1 . HIS   A 1 72  ? 133.097 117.523 135.683 1.00 46.37  ? 72  HIS   A CE1 1 
ATOM   245  N NE2 . HIS   A 1 72  ? 133.893 117.468 134.631 1.00 46.37  ? 72  HIS   A NE2 1 
ATOM   246  N N   . THR   A 1 73  ? 133.298 123.780 133.671 1.00 44.64  ? 73  THR   A N   1 
ATOM   247  C CA  . THR   A 1 73  ? 133.437 125.237 133.634 1.00 44.64  ? 73  THR   A CA  1 
ATOM   248  C C   . THR   A 1 73  ? 132.747 125.743 132.370 1.00 44.64  ? 73  THR   A C   1 
ATOM   249  O O   . THR   A 1 73  ? 133.371 125.997 131.340 1.00 44.64  ? 73  THR   A O   1 
ATOM   250  C CB  . THR   A 1 73  ? 134.908 125.644 133.687 1.00 44.64  ? 73  THR   A CB  1 
ATOM   251  O OG1 . THR   A 1 73  ? 135.479 125.568 132.375 1.00 44.64  ? 73  THR   A OG1 1 
ATOM   252  C CG2 . THR   A 1 73  ? 135.686 124.731 134.629 1.00 44.64  ? 73  THR   A CG2 1 
ATOM   253  N N   . ALA   A 1 74  ? 131.427 125.899 132.467 1.00 44.32  ? 74  ALA   A N   1 
ATOM   254  C CA  . ALA   A 1 74  ? 130.573 126.182 131.314 1.00 44.32  ? 74  ALA   A CA  1 
ATOM   255  C C   . ALA   A 1 74  ? 130.129 127.641 131.348 1.00 44.32  ? 74  ALA   A C   1 
ATOM   256  O O   . ALA   A 1 74  ? 129.230 128.012 132.107 1.00 44.32  ? 74  ALA   A O   1 
ATOM   257  C CB  . ALA   A 1 74  ? 129.372 125.243 131.300 1.00 44.32  ? 74  ALA   A CB  1 
ATOM   258  N N   . SER   A 1 75  ? 130.763 128.466 130.516 1.00 39.51  ? 75  SER   A N   1 
ATOM   259  C CA  . SER   A 1 75  ? 130.299 129.817 130.226 1.00 39.51  ? 75  SER   A CA  1 
ATOM   260  C C   . SER   A 1 75  ? 130.108 130.666 131.479 1.00 39.51  ? 75  SER   A C   1 
ATOM   261  O O   . SER   A 1 75  ? 128.971 131.028 131.807 1.00 39.51  ? 75  SER   A O   1 
ATOM   262  C CB  . SER   A 1 75  ? 128.981 129.752 129.452 1.00 39.51  ? 75  SER   A CB  1 
ATOM   263  O OG  . SER   A 1 75  ? 129.024 128.745 128.457 1.00 39.51  ? 75  SER   A OG  1 
ATOM   264  N N   . PRO   A 1 76  ? 131.175 131.008 132.207 1.00 39.28  ? 76  PRO   A N   1 
ATOM   265  C CA  . PRO   A 1 76  ? 131.051 132.013 133.267 1.00 39.28  ? 76  PRO   A CA  1 
ATOM   266  C C   . PRO   A 1 76  ? 131.370 133.432 132.826 1.00 39.28  ? 76  PRO   A C   1 
ATOM   267  O O   . PRO   A 1 76  ? 130.992 134.375 133.535 1.00 39.28  ? 76  PRO   A O   1 
ATOM   268  C CB  . PRO   A 1 76  ? 132.071 131.529 134.311 1.00 39.28  ? 76  PRO   A CB  1 
ATOM   269  C CG  . PRO   A 1 76  ? 133.076 130.692 133.535 1.00 39.28  ? 76  PRO   A CG  1 
ATOM   270  C CD  . PRO   A 1 76  ? 132.546 130.480 132.134 1.00 39.28  ? 76  PRO   A CD  1 
ATOM   271  N N   . SER   A 1 77  ? 132.041 133.614 131.693 1.00 35.22  ? 77  SER   A N   1 
ATOM   272  C CA  . SER   A 1 77  ? 132.429 134.940 131.219 1.00 35.22  ? 77  SER   A CA  1 
ATOM   273  C C   . SER   A 1 77  ? 133.101 134.779 129.858 1.00 35.22  ? 77  SER   A C   1 
ATOM   274  O O   . SER   A 1 77  ? 133.241 133.666 129.339 1.00 35.22  ? 77  SER   A O   1 
ATOM   275  C CB  . SER   A 1 77  ? 133.339 135.647 132.228 1.00 35.22  ? 77  SER   A CB  1 
ATOM   276  O OG  . SER   A 1 77  ? 134.189 134.725 132.889 1.00 35.22  ? 77  SER   A OG  1 
ATOM   277  N N   . VAL   A 1 78  ? 133.514 135.911 129.280 1.00 32.34  ? 78  VAL   A N   1 
ATOM   278  C CA  . VAL   A 1 78  ? 134.141 135.906 127.958 1.00 32.34  ? 78  VAL   A CA  1 
ATOM   279  C C   . VAL   A 1 78  ? 135.399 135.046 127.943 1.00 32.34  ? 78  VAL   A C   1 
ATOM   280  O O   . VAL   A 1 78  ? 135.798 134.531 126.888 1.00 32.34  ? 78  VAL   A O   1 
ATOM   281  C CB  . VAL   A 1 78  ? 134.458 137.352 127.518 1.00 32.34  ? 78  VAL   A CB  1 
ATOM   282  C CG1 . VAL   A 1 78  ? 133.178 138.153 127.325 1.00 32.34  ? 78  VAL   A CG1 1 
ATOM   283  C CG2 . VAL   A 1 78  ? 135.377 138.040 128.527 1.00 32.34  ? 78  VAL   A CG2 1 
ATOM   284  N N   . THR   A 1 79  ? 136.051 134.883 129.097 1.00 32.61  ? 79  THR   A N   1 
ATOM   285  C CA  . THR   A 1 79  ? 137.341 134.200 129.133 1.00 32.61  ? 79  THR   A CA  1 
ATOM   286  C C   . THR   A 1 79  ? 137.218 132.760 128.646 1.00 32.61  ? 79  THR   A C   1 
ATOM   287  O O   . THR   A 1 79  ? 137.959 132.328 127.754 1.00 32.61  ? 79  THR   A O   1 
ATOM   288  C CB  . THR   A 1 79  ? 137.912 134.236 130.552 1.00 32.61  ? 79  THR   A CB  1 
ATOM   289  O OG1 . THR   A 1 79  ? 137.746 135.547 131.107 1.00 32.61  ? 79  THR   A OG1 1 
ATOM   290  C CG2 . THR   A 1 79  ? 139.389 133.877 130.542 1.00 32.61  ? 79  THR   A CG2 1 
ATOM   291  N N   . ASN   A 1 80  ? 136.290 131.998 129.230 1.00 35.85  ? 80  ASN   A N   1 
ATOM   292  C CA  . ASN   A 1 80  ? 136.116 130.607 128.825 1.00 35.85  ? 80  ASN   A CA  1 
ATOM   293  C C   . ASN   A 1 80  ? 135.676 130.513 127.371 1.00 35.85  ? 80  ASN   A C   1 
ATOM   294  O O   . ASN   A 1 80  ? 136.068 129.585 126.655 1.00 35.85  ? 80  ASN   A O   1 
ATOM   295  C CB  . ASN   A 1 80  ? 135.100 129.917 129.734 1.00 35.85  ? 80  ASN   A CB  1 
ATOM   296  C CG  . ASN   A 1 80  ? 135.660 129.614 131.109 1.00 35.85  ? 80  ASN   A CG  1 
ATOM   297  O OD1 . ASN   A 1 80  ? 135.871 128.455 131.464 1.00 35.85  ? 80  ASN   A OD1 1 
ATOM   298  N ND2 . ASN   A 1 80  ? 135.909 130.658 131.890 1.00 35.85  ? 80  ASN   A ND2 1 
ATOM   299  N N   . VAL   A 1 81  ? 134.853 131.460 126.919 1.00 32.62  ? 81  VAL   A N   1 
ATOM   300  C CA  . VAL   A 1 81  ? 134.427 131.466 125.522 1.00 32.62  ? 81  VAL   A CA  1 
ATOM   301  C C   . VAL   A 1 81  ? 135.640 131.555 124.605 1.00 32.62  ? 81  VAL   A C   1 
ATOM   302  O O   . VAL   A 1 81  ? 135.818 130.733 123.698 1.00 32.62  ? 81  VAL   A O   1 
ATOM   303  C CB  . VAL   A 1 81  ? 133.444 132.622 125.265 1.00 32.62  ? 81  VAL   A CB  1 
ATOM   304  C CG1 . VAL   A 1 81  ? 133.024 132.649 123.801 1.00 32.62  ? 81  VAL   A CG1 1 
ATOM   305  C CG2 . VAL   A 1 81  ? 132.229 132.501 126.172 1.00 32.62  ? 81  VAL   A CG2 1 
ATOM   306  N N   . TYR   A 1 82  ? 136.493 132.558 124.829 1.00 28.47  ? 82  TYR   A N   1 
ATOM   307  C CA  . TYR   A 1 82  ? 137.681 132.714 123.996 1.00 28.47  ? 82  TYR   A CA  1 
ATOM   308  C C   . TYR   A 1 82  ? 138.589 131.495 124.099 1.00 28.47  ? 82  TYR   A C   1 
ATOM   309  O O   . TYR   A 1 82  ? 139.168 131.051 123.097 1.00 28.47  ? 82  TYR   A O   1 
ATOM   310  C CB  . TYR   A 1 82  ? 138.443 133.978 124.396 1.00 28.47  ? 82  TYR   A CB  1 
ATOM   311  C CG  . TYR   A 1 82  ? 137.637 135.258 124.313 1.00 28.47  ? 82  TYR   A CG  1 
ATOM   312  C CD1 . TYR   A 1 82  ? 136.480 135.331 123.547 1.00 28.47  ? 82  TYR   A CD1 1 
ATOM   313  C CD2 . TYR   A 1 82  ? 138.036 136.395 125.003 1.00 28.47  ? 82  TYR   A CD2 1 
ATOM   314  C CE1 . TYR   A 1 82  ? 135.745 136.499 123.472 1.00 28.47  ? 82  TYR   A CE1 1 
ATOM   315  C CE2 . TYR   A 1 82  ? 137.308 137.567 124.934 1.00 28.47  ? 82  TYR   A CE2 1 
ATOM   316  C CZ  . TYR   A 1 82  ? 136.164 137.613 124.167 1.00 28.47  ? 82  TYR   A CZ  1 
ATOM   317  O OH  . TYR   A 1 82  ? 135.435 138.778 124.096 1.00 28.47  ? 82  TYR   A OH  1 
ATOM   318  N N   . ILE   A 1 83  ? 138.724 130.933 125.302 1.00 32.02  ? 83  ILE   A N   1 
ATOM   319  C CA  . ILE   A 1 83  ? 139.639 129.811 125.496 1.00 32.02  ? 83  ILE   A CA  1 
ATOM   320  C C   . ILE   A 1 83  ? 139.163 128.597 124.709 1.00 32.02  ? 83  ILE   A C   1 
ATOM   321  O O   . ILE   A 1 83  ? 139.942 127.950 123.998 1.00 32.02  ? 83  ILE   A O   1 
ATOM   322  C CB  . ILE   A 1 83  ? 139.784 129.494 126.995 1.00 32.02  ? 83  ILE   A CB  1 
ATOM   323  C CG1 . ILE   A 1 83  ? 140.603 130.589 127.680 1.00 32.02  ? 83  ILE   A CG1 1 
ATOM   324  C CG2 . ILE   A 1 83  ? 140.446 128.135 127.191 1.00 32.02  ? 83  ILE   A CG2 1 
ATOM   325  C CD1 . ILE   A 1 83  ? 140.499 130.587 129.190 1.00 32.02  ? 83  ILE   A CD1 1 
ATOM   326  N N   . LEU   A 1 84  ? 137.874 128.267 124.820 1.00 33.86  ? 84  LEU   A N   1 
ATOM   327  C CA  . LEU   A 1 84  ? 137.368 127.103 124.104 1.00 33.86  ? 84  LEU   A CA  1 
ATOM   328  C C   . LEU   A 1 84  ? 137.285 127.367 122.607 1.00 33.86  ? 84  LEU   A C   1 
ATOM   329  O O   . LEU   A 1 84  ? 137.363 126.426 121.813 1.00 33.86  ? 84  LEU   A O   1 
ATOM   330  C CB  . LEU   A 1 84  ? 136.008 126.679 124.661 1.00 33.86  ? 84  LEU   A CB  1 
ATOM   331  C CG  . LEU   A 1 84  ? 134.835 127.658 124.570 1.00 33.86  ? 84  LEU   A CG  1 
ATOM   332  C CD1 . LEU   A 1 84  ? 134.228 127.629 123.172 1.00 33.86  ? 84  LEU   A CD1 1 
ATOM   333  C CD2 . LEU   A 1 84  ? 133.789 127.318 125.615 1.00 33.86  ? 84  LEU   A CD2 1 
ATOM   334  N N   . ASN   A 1 85  ? 137.159 128.630 122.194 1.00 29.12  ? 85  ASN   A N   1 
ATOM   335  C CA  . ASN   A 1 85  ? 137.236 128.943 120.770 1.00 29.12  ? 85  ASN   A CA  1 
ATOM   336  C C   . ASN   A 1 85  ? 138.633 128.660 120.229 1.00 29.12  ? 85  ASN   A C   1 
ATOM   337  O O   . ASN   A 1 85  ? 138.794 128.047 119.164 1.00 29.12  ? 85  ASN   A O   1 
ATOM   338  C CB  . ASN   A 1 85  ? 136.850 130.403 120.540 1.00 29.12  ? 85  ASN   A CB  1 
ATOM   339  C CG  . ASN   A 1 85  ? 136.853 130.783 119.074 1.00 29.12  ? 85  ASN   A CG  1 
ATOM   340  O OD1 . ASN   A 1 85  ? 136.848 129.921 118.196 1.00 29.12  ? 85  ASN   A OD1 1 
ATOM   341  N ND2 . ASN   A 1 85  ? 136.865 132.082 118.803 1.00 29.12  ? 85  ASN   A ND2 1 
ATOM   342  N N   . LEU   A 1 86  ? 139.661 129.116 120.950 1.00 28.61  ? 86  LEU   A N   1 
ATOM   343  C CA  . LEU   A 1 86  ? 141.031 128.781 120.573 1.00 28.61  ? 86  LEU   A CA  1 
ATOM   344  C C   . LEU   A 1 86  ? 141.238 127.271 120.559 1.00 28.61  ? 86  LEU   A C   1 
ATOM   345  O O   . LEU   A 1 86  ? 141.905 126.733 119.666 1.00 28.61  ? 86  LEU   A O   1 
ATOM   346  C CB  . LEU   A 1 86  ? 142.015 129.448 121.536 1.00 28.61  ? 86  LEU   A CB  1 
ATOM   347  C CG  . LEU   A 1 86  ? 143.498 129.121 121.337 1.00 28.61  ? 86  LEU   A CG  1 
ATOM   348  C CD1 . LEU   A 1 86  ? 144.008 129.675 120.016 1.00 28.61  ? 86  LEU   A CD1 1 
ATOM   349  C CD2 . LEU   A 1 86  ? 144.313 129.659 122.501 1.00 28.61  ? 86  LEU   A CD2 1 
ATOM   350  N N   . ALA   A 1 87  ? 140.672 126.573 121.546 1.00 33.15  ? 87  ALA   A N   1 
ATOM   351  C CA  . ALA   A 1 87  ? 140.803 125.121 121.595 1.00 33.15  ? 87  ALA   A CA  1 
ATOM   352  C C   . ALA   A 1 87  ? 140.149 124.469 120.383 1.00 33.15  ? 87  ALA   A C   1 
ATOM   353  O O   . ALA   A 1 87  ? 140.694 123.521 119.810 1.00 33.15  ? 87  ALA   A O   1 
ATOM   354  C CB  . ALA   A 1 87  ? 140.192 124.584 122.889 1.00 33.15  ? 87  ALA   A CB  1 
ATOM   355  N N   . LEU   A 1 88  ? 138.977 124.964 119.979 1.00 32.25  ? 88  LEU   A N   1 
ATOM   356  C CA  . LEU   A 1 88  ? 138.307 124.426 118.798 1.00 32.25  ? 88  LEU   A CA  1 
ATOM   357  C C   . LEU   A 1 88  ? 139.139 124.652 117.545 1.00 32.25  ? 88  LEU   A C   1 
ATOM   358  O O   . LEU   A 1 88  ? 139.282 123.748 116.712 1.00 32.25  ? 88  LEU   A O   1 
ATOM   359  C CB  . LEU   A 1 88  ? 136.927 125.066 118.639 1.00 32.25  ? 88  LEU   A CB  1 
ATOM   360  C CG  . LEU   A 1 88  ? 135.729 124.174 118.965 1.00 32.25  ? 88  LEU   A CG  1 
ATOM   361  C CD1 . LEU   A 1 88  ? 135.741 123.769 120.429 1.00 32.25  ? 88  LEU   A CD1 1 
ATOM   362  C CD2 . LEU   A 1 88  ? 134.427 124.875 118.608 1.00 32.25  ? 88  LEU   A CD2 1 
ATOM   363  N N   . ALA   A 1 89  ? 139.681 125.861 117.382 1.00 29.82  ? 89  ALA   A N   1 
ATOM   364  C CA  . ALA   A 1 89  ? 140.528 126.138 116.226 1.00 29.82  ? 89  ALA   A CA  1 
ATOM   365  C C   . ALA   A 1 89  ? 141.728 125.198 116.194 1.00 29.82  ? 89  ALA   A C   1 
ATOM   366  O O   . ALA   A 1 89  ? 142.065 124.627 115.148 1.00 29.82  ? 89  ALA   A O   1 
ATOM   367  C CB  . ALA   A 1 89  ? 140.985 127.596 116.251 1.00 29.82  ? 89  ALA   A CB  1 
ATOM   368  N N   . ASP   A 1 90  ? 142.385 125.022 117.343 1.00 33.24  ? 90  ASP   A N   1 
ATOM   369  C CA  . ASP   A 1 90  ? 143.554 124.151 117.400 1.00 33.24  ? 90  ASP   A CA  1 
ATOM   370  C C   . ASP   A 1 90  ? 143.177 122.699 117.122 1.00 33.24  ? 90  ASP   A C   1 
ATOM   371  O O   . ASP   A 1 90  ? 143.924 121.977 116.453 1.00 33.24  ? 90  ASP   A O   1 
ATOM   372  C CB  . ASP   A 1 90  ? 144.231 124.285 118.764 1.00 33.24  ? 90  ASP   A CB  1 
ATOM   373  C CG  . ASP   A 1 90  ? 144.783 125.679 119.008 1.00 33.24  ? 90  ASP   A CG  1 
ATOM   374  O OD1 . ASP   A 1 90  ? 144.673 126.530 118.101 1.00 33.24  ? 90  ASP   A OD1 1 
ATOM   375  O OD2 . ASP   A 1 90  ? 145.325 125.924 120.107 1.00 33.24  ? 90  ASP   A OD2 1 
ATOM   376  N N   . GLU   A 1 91  ? 142.021 122.253 117.618 1.00 35.60  ? 91  GLU   A N   1 
ATOM   377  C CA  . GLU   A 1 91  ? 141.593 120.881 117.369 1.00 35.60  ? 91  GLU   A CA  1 
ATOM   378  C C   . GLU   A 1 91  ? 141.289 120.663 115.894 1.00 35.60  ? 91  GLU   A C   1 
ATOM   379  O O   . GLU   A 1 91  ? 141.608 119.607 115.336 1.00 35.60  ? 91  GLU   A O   1 
ATOM   380  C CB  . GLU   A 1 91  ? 140.368 120.554 118.223 1.00 35.60  ? 91  GLU   A CB  1 
ATOM   381  C CG  . GLU   A 1 91  ? 140.125 119.064 118.423 1.00 35.60  ? 91  GLU   A CG  1 
ATOM   382  C CD  . GLU   A 1 91  ? 139.452 118.746 119.745 1.00 35.60  ? 91  GLU   A CD  1 
ATOM   383  O OE1 . GLU   A 1 91  ? 138.295 119.170 119.951 1.00 35.60  ? 91  GLU   A OE1 1 
ATOM   384  O OE2 . GLU   A 1 91  ? 140.082 118.063 120.579 1.00 35.60  ? 91  GLU   A OE2 1 
ATOM   385  N N   . LEU   A 1 92  ? 140.663 121.647 115.248 1.00 32.94  ? 92  LEU   A N   1 
ATOM   386  C CA  . LEU   A 1 92  ? 140.435 121.547 113.811 1.00 32.94  ? 92  LEU   A CA  1 
ATOM   387  C C   . LEU   A 1 92  ? 141.758 121.491 113.057 1.00 32.94  ? 92  LEU   A C   1 
ATOM   388  O O   . LEU   A 1 92  ? 141.906 120.720 112.100 1.00 32.94  ? 92  LEU   A O   1 
ATOM   389  C CB  . LEU   A 1 92  ? 139.591 122.725 113.328 1.00 32.94  ? 92  LEU   A CB  1 
ATOM   390  C CG  . LEU   A 1 92  ? 138.082 122.475 113.271 1.00 32.94  ? 92  LEU   A CG  1 
ATOM   391  C CD1 . LEU   A 1 92  ? 137.533 122.102 114.637 1.00 32.94  ? 92  LEU   A CD1 1 
ATOM   392  C CD2 . LEU   A 1 92  ? 137.369 123.700 112.722 1.00 32.94  ? 92  LEU   A CD2 1 
ATOM   393  N N   . PHE   A 1 93  ? 142.733 122.303 113.474 1.00 34.31  ? 93  PHE   A N   1 
ATOM   394  C CA  . PHE   A 1 93  ? 144.061 122.232 112.870 1.00 34.31  ? 93  PHE   A CA  1 
ATOM   395  C C   . PHE   A 1 93  ? 144.654 120.835 113.021 1.00 34.31  ? 93  PHE   A C   1 
ATOM   396  O O   . PHE   A 1 93  ? 145.235 120.287 112.075 1.00 34.31  ? 93  PHE   A O   1 
ATOM   397  C CB  . PHE   A 1 93  ? 144.981 123.274 113.512 1.00 34.31  ? 93  PHE   A CB  1 
ATOM   398  C CG  . PHE   A 1 93  ? 145.997 123.875 112.570 1.00 34.31  ? 93  PHE   A CG  1 
ATOM   399  C CD1 . PHE   A 1 93  ? 146.332 123.256 111.376 1.00 34.31  ? 93  PHE   A CD1 1 
ATOM   400  C CD2 . PHE   A 1 93  ? 146.628 125.065 112.897 1.00 34.31  ? 93  PHE   A CD2 1 
ATOM   401  C CE1 . PHE   A 1 93  ? 147.265 123.819 110.525 1.00 34.31  ? 93  PHE   A CE1 1 
ATOM   402  C CE2 . PHE   A 1 93  ? 147.563 125.627 112.052 1.00 34.31  ? 93  PHE   A CE2 1 
ATOM   403  C CZ  . PHE   A 1 93  ? 147.882 125.004 110.865 1.00 34.31  ? 93  PHE   A CZ  1 
ATOM   404  N N   . MET   A 1 94  ? 144.517 120.244 114.210 1.00 36.91  ? 94  MET   A N   1 
ATOM   405  C CA  . MET   A 1 94  ? 145.057 118.908 114.441 1.00 36.91  ? 94  MET   A CA  1 
ATOM   406  C C   . MET   A 1 94  ? 144.372 117.873 113.556 1.00 36.91  ? 94  MET   A C   1 
ATOM   407  O O   . MET   A 1 94  ? 145.039 117.014 112.969 1.00 36.91  ? 94  MET   A O   1 
ATOM   408  C CB  . MET   A 1 94  ? 144.911 118.530 115.916 1.00 36.91  ? 94  MET   A CB  1 
ATOM   409  C CG  . MET   A 1 94  ? 145.726 119.390 116.868 1.00 36.91  ? 94  MET   A CG  1 
ATOM   410  S SD  . MET   A 1 94  ? 147.498 119.305 116.559 1.00 36.91  ? 94  MET   A SD  1 
ATOM   411  C CE  . MET   A 1 94  ? 148.003 120.933 117.098 1.00 36.91  ? 94  MET   A CE  1 
ATOM   412  N N   . LEU   A 1 95  ? 143.042 117.933 113.451 1.00 36.94  ? 95  LEU   A N   1 
ATOM   413  C CA  . LEU   A 1 95  ? 142.331 116.980 112.602 1.00 36.94  ? 95  LEU   A CA  1 
ATOM   414  C C   . LEU   A 1 95  ? 142.662 117.182 111.129 1.00 36.94  ? 95  LEU   A C   1 
ATOM   415  O O   . LEU   A 1 95  ? 142.573 116.233 110.341 1.00 36.94  ? 95  LEU   A O   1 
ATOM   416  C CB  . LEU   A 1 95  ? 140.822 117.081 112.824 1.00 36.94  ? 95  LEU   A CB  1 
ATOM   417  C CG  . LEU   A 1 95  ? 140.337 116.894 114.262 1.00 36.94  ? 95  LEU   A CG  1 
ATOM   418  C CD1 . LEU   A 1 95  ? 138.851 117.190 114.368 1.00 36.94  ? 95  LEU   A CD1 1 
ATOM   419  C CD2 . LEU   A 1 95  ? 140.640 115.480 114.742 1.00 36.94  ? 95  LEU   A CD2 1 
ATOM   420  N N   . GLY   A 1 96  ? 143.042 118.400 110.736 1.00 38.27  ? 96  GLY   A N   1 
ATOM   421  C CA  . GLY   A 1 96  ? 143.492 118.617 109.372 1.00 38.27  ? 96  GLY   A CA  1 
ATOM   422  C C   . GLY   A 1 96  ? 144.907 118.142 109.126 1.00 38.27  ? 96  GLY   A C   1 
ATOM   423  O O   . GLY   A 1 96  ? 145.263 117.810 107.991 1.00 38.27  ? 96  GLY   A O   1 
ATOM   424  N N   . LEU   A 1 97  ? 145.732 118.111 110.172 1.00 39.29  ? 97  LEU   A N   1 
ATOM   425  C CA  . LEU   A 1 97  ? 147.114 117.649 110.042 1.00 39.29  ? 97  LEU   A CA  1 
ATOM   426  C C   . LEU   A 1 97  ? 147.251 116.297 109.349 1.00 39.29  ? 97  LEU   A C   1 
ATOM   427  O O   . LEU   A 1 97  ? 148.017 116.206 108.376 1.00 39.29  ? 97  LEU   A O   1 
ATOM   428  C CB  . LEU   A 1 97  ? 147.754 117.599 111.436 1.00 39.29  ? 97  LEU   A CB  1 
ATOM   429  C CG  . LEU   A 1 97  ? 149.196 117.085 111.546 1.00 39.29  ? 97  LEU   A CG  1 
ATOM   430  C CD1 . LEU   A 1 97  ? 149.253 115.558 111.603 1.00 39.29  ? 97  LEU   A CD1 1 
ATOM   431  C CD2 . LEU   A 1 97  ? 150.052 117.610 110.400 1.00 39.29  ? 97  LEU   A CD2 1 
ATOM   432  N N   . PRO   A 1 98  ? 146.577 115.226 109.786 1.00 39.66  ? 98  PRO   A N   1 
ATOM   433  C CA  . PRO   A 1 98  ? 146.864 113.899 109.213 1.00 39.66  ? 98  PRO   A CA  1 
ATOM   434  C C   . PRO   A 1 98  ? 146.840 113.860 107.696 1.00 39.66  ? 98  PRO   A C   1 
ATOM   435  O O   . PRO   A 1 98  ? 147.586 113.076 107.096 1.00 39.66  ? 98  PRO   A O   1 
ATOM   436  C CB  . PRO   A 1 98  ? 145.768 113.006 109.817 1.00 39.66  ? 98  PRO   A CB  1 
ATOM   437  C CG  . PRO   A 1 98  ? 144.785 113.932 110.461 1.00 39.66  ? 98  PRO   A CG  1 
ATOM   438  C CD  . PRO   A 1 98  ? 145.550 115.151 110.836 1.00 39.66  ? 98  PRO   A CD  1 
ATOM   439  N N   . PHE   A 1 99  ? 146.017 114.688 107.052 1.00 40.76  ? 99  PHE   A N   1 
ATOM   440  C CA  . PHE   A 1 99  ? 145.995 114.724 105.594 1.00 40.76  ? 99  PHE   A CA  1 
ATOM   441  C C   . PHE   A 1 99  ? 147.383 115.026 105.039 1.00 40.76  ? 99  PHE   A C   1 
ATOM   442  O O   . PHE   A 1 99  ? 147.953 114.232 104.280 1.00 40.76  ? 99  PHE   A O   1 
ATOM   443  C CB  . PHE   A 1 99  ? 144.980 115.763 105.115 1.00 40.76  ? 99  PHE   A CB  1 
ATOM   444  C CG  . PHE   A 1 99  ? 143.564 115.457 105.515 1.00 40.76  ? 99  PHE   A CG  1 
ATOM   445  C CD1 . PHE   A 1 99  ? 142.746 114.701 104.693 1.00 40.76  ? 99  PHE   A CD1 1 
ATOM   446  C CD2 . PHE   A 1 99  ? 143.050 115.927 106.712 1.00 40.76  ? 99  PHE   A CD2 1 
ATOM   447  C CE1 . PHE   A 1 99  ? 141.444 114.418 105.057 1.00 40.76  ? 99  PHE   A CE1 1 
ATOM   448  C CE2 . PHE   A 1 99  ? 141.749 115.648 107.082 1.00 40.76  ? 99  PHE   A CE2 1 
ATOM   449  C CZ  . PHE   A 1 99  ? 140.945 114.892 106.253 1.00 40.76  ? 99  PHE   A CZ  1 
ATOM   450  N N   . LEU   A 1 100 ? 147.949 116.175 105.417 1.00 39.96  ? 100 LEU   A N   1 
ATOM   451  C CA  . LEU   A 1 100 ? 149.284 116.525 104.945 1.00 39.96  ? 100 LEU   A CA  1 
ATOM   452  C C   . LEU   A 1 100 ? 150.339 115.576 105.496 1.00 39.96  ? 100 LEU   A C   1 
ATOM   453  O O   . LEU   A 1 100 ? 151.332 115.297 104.815 1.00 39.96  ? 100 LEU   A O   1 
ATOM   454  C CB  . LEU   A 1 100 ? 149.618 117.969 105.325 1.00 39.96  ? 100 LEU   A CB  1 
ATOM   455  C CG  . LEU   A 1 100 ? 149.666 118.306 106.818 1.00 39.96  ? 100 LEU   A CG  1 
ATOM   456  C CD1 . LEU   A 1 100 ? 150.988 117.870 107.433 1.00 39.96  ? 100 LEU   A CD1 1 
ATOM   457  C CD2 . LEU   A 1 100 ? 149.443 119.792 107.033 1.00 39.96  ? 100 LEU   A CD2 1 
ATOM   458  N N   . ALA   A 1 101 ? 150.149 115.072 106.717 1.00 40.58  ? 101 ALA   A N   1 
ATOM   459  C CA  . ALA   A 1 101 ? 151.116 114.136 107.283 1.00 40.58  ? 101 ALA   A CA  1 
ATOM   460  C C   . ALA   A 1 101 ? 151.255 112.899 106.405 1.00 40.58  ? 101 ALA   A C   1 
ATOM   461  O O   . ALA   A 1 101 ? 152.365 112.409 106.169 1.00 40.58  ? 101 ALA   A O   1 
ATOM   462  C CB  . ALA   A 1 101 ? 150.704 113.748 108.702 1.00 40.58  ? 101 ALA   A CB  1 
ATOM   463  N N   . ALA   A 1 102 ? 150.130 112.377 105.911 1.00 42.72  ? 102 ALA   A N   1 
ATOM   464  C CA  . ALA   A 1 102 ? 150.168 111.217 105.029 1.00 42.72  ? 102 ALA   A CA  1 
ATOM   465  C C   . ALA   A 1 102 ? 150.587 111.592 103.613 1.00 42.72  ? 102 ALA   A C   1 
ATOM   466  O O   . ALA   A 1 102 ? 151.231 110.788 102.929 1.00 42.72  ? 102 ALA   A O   1 
ATOM   467  C CB  . ALA   A 1 102 ? 148.802 110.530 105.005 1.00 42.72  ? 102 ALA   A CB  1 
ATOM   468  N N   . GLN   A 1 103 ? 150.232 112.796 103.157 1.00 44.30  ? 103 GLN   A N   1 
ATOM   469  C CA  . GLN   A 1 103 ? 150.637 113.221 101.821 1.00 44.30  ? 103 GLN   A CA  1 
ATOM   470  C C   . GLN   A 1 103 ? 152.151 113.359 101.722 1.00 44.30  ? 103 GLN   A C   1 
ATOM   471  O O   . GLN   A 1 103 ? 152.742 113.042 100.683 1.00 44.30  ? 103 GLN   A O   1 
ATOM   472  C CB  . GLN   A 1 103 ? 149.953 114.541 101.462 1.00 44.30  ? 103 GLN   A CB  1 
ATOM   473  C CG  . GLN   A 1 103 ? 149.916 114.837 99.968  1.00 44.30  ? 103 GLN   A CG  1 
ATOM   474  C CD  . GLN   A 1 103 ? 151.235 115.373 99.441  1.00 44.30  ? 103 GLN   A CD  1 
ATOM   475  O OE1 . GLN   A 1 103 ? 152.073 115.855 100.203 1.00 44.30  ? 103 GLN   A OE1 1 
ATOM   476  N NE2 . GLN   A 1 103 ? 151.424 115.289 98.130  1.00 44.30  ? 103 GLN   A NE2 1 
ATOM   477  N N   . ASN   A 1 104 ? 152.797 113.831 102.791 1.00 43.66  ? 104 ASN   A N   1 
ATOM   478  C CA  . ASN   A 1 104 ? 154.247 113.982 102.776 1.00 43.66  ? 104 ASN   A CA  1 
ATOM   479  C C   . ASN   A 1 104 ? 154.961 112.654 102.565 1.00 43.66  ? 104 ASN   A C   1 
ATOM   480  O O   . ASN   A 1 104 ? 156.099 112.645 102.083 1.00 43.66  ? 104 ASN   A O   1 
ATOM   481  C CB  . ASN   A 1 104 ? 154.728 114.620 104.081 1.00 43.66  ? 104 ASN   A CB  1 
ATOM   482  C CG  . ASN   A 1 104 ? 154.047 115.945 104.378 1.00 43.66  ? 104 ASN   A CG  1 
ATOM   483  O OD1 . ASN   A 1 104 ? 153.866 116.311 105.539 1.00 43.66  ? 104 ASN   A OD1 1 
ATOM   484  N ND2 . ASN   A 1 104 ? 153.675 116.677 103.331 1.00 43.66  ? 104 ASN   A ND2 1 
ATOM   485  N N   . ALA   A 1 105 ? 154.323 111.538 102.913 1.00 43.98  ? 105 ALA   A N   1 
ATOM   486  C CA  . ALA   A 1 105 ? 154.908 110.219 102.715 1.00 43.98  ? 105 ALA   A CA  1 
ATOM   487  C C   . ALA   A 1 105 ? 154.420 109.534 101.449 1.00 43.98  ? 105 ALA   A C   1 
ATOM   488  O O   . ALA   A 1 105 ? 155.159 108.733 100.868 1.00 43.98  ? 105 ALA   A O   1 
ATOM   489  C CB  . ALA   A 1 105 ? 154.605 109.319 103.918 1.00 43.98  ? 105 ALA   A CB  1 
ATOM   490  N N   . LEU   A 1 106 ? 153.198 109.831 101.006 1.00 45.14  ? 106 LEU   A N   1 
ATOM   491  C CA  . LEU   A 1 106 ? 152.666 109.232 99.788  1.00 45.14  ? 106 LEU   A CA  1 
ATOM   492  C C   . LEU   A 1 106 ? 153.003 110.041 98.543  1.00 45.14  ? 106 LEU   A C   1 
ATOM   493  O O   . LEU   A 1 106 ? 153.098 109.470 97.451  1.00 45.14  ? 106 LEU   A O   1 
ATOM   494  C CB  . LEU   A 1 106 ? 151.147 109.076 99.898  1.00 45.14  ? 106 LEU   A CB  1 
ATOM   495  C CG  . LEU   A 1 106 ? 150.445 108.413 98.708  1.00 45.14  ? 106 LEU   A CG  1 
ATOM   496  C CD1 . LEU   A 1 106 ? 151.033 107.039 98.424  1.00 45.14  ? 106 LEU   A CD1 1 
ATOM   497  C CD2 . LEU   A 1 106 ? 148.949 108.315 98.962  1.00 45.14  ? 106 LEU   A CD2 1 
ATOM   498  N N   . SER   A 1 107 ? 153.179 111.355 98.681  1.00 45.98  ? 107 SER   A N   1 
ATOM   499  C CA  . SER   A 1 107 ? 153.524 112.267 97.595  1.00 45.98  ? 107 SER   A CA  1 
ATOM   500  C C   . SER   A 1 107 ? 152.458 112.323 96.508  1.00 45.98  ? 107 SER   A C   1 
ATOM   501  O O   . SER   A 1 107 ? 152.742 112.794 95.399  1.00 45.98  ? 107 SER   A O   1 
ATOM   502  C CB  . SER   A 1 107 ? 154.870 111.904 96.957  1.00 45.98  ? 107 SER   A CB  1 
ATOM   503  O OG  . SER   A 1 107 ? 155.103 112.674 95.791  1.00 45.98  ? 107 SER   A OG  1 
ATOM   504  N N   . TYR   A 1 108 ? 151.243 111.856 96.786  1.00 47.93  ? 108 TYR   A N   1 
ATOM   505  C CA  . TYR   A 1 108 ? 150.146 111.931 95.834  1.00 47.93  ? 108 TYR   A CA  1 
ATOM   506  C C   . TYR   A 1 108 ? 148.840 112.110 96.591  1.00 47.93  ? 108 TYR   A C   1 
ATOM   507  O O   . TYR   A 1 108 ? 148.656 111.564 97.682  1.00 47.93  ? 108 TYR   A O   1 
ATOM   508  C CB  . TYR   A 1 108 ? 150.065 110.676 94.951  1.00 47.93  ? 108 TYR   A CB  1 
ATOM   509  C CG  . TYR   A 1 108 ? 149.249 110.870 93.691  1.00 47.93  ? 108 TYR   A CG  1 
ATOM   510  C CD1 . TYR   A 1 108 ? 147.861 110.830 93.725  1.00 47.93  ? 108 TYR   A CD1 1 
ATOM   511  C CD2 . TYR   A 1 108 ? 149.867 111.085 92.466  1.00 47.93  ? 108 TYR   A CD2 1 
ATOM   512  C CE1 . TYR   A 1 108 ? 147.112 111.007 92.576  1.00 47.93  ? 108 TYR   A CE1 1 
ATOM   513  C CE2 . TYR   A 1 108 ? 149.124 111.262 91.311  1.00 47.93  ? 108 TYR   A CE2 1 
ATOM   514  C CZ  . TYR   A 1 108 ? 147.748 111.221 91.373  1.00 47.93  ? 108 TYR   A CZ  1 
ATOM   515  O OH  . TYR   A 1 108 ? 147.007 111.395 90.228  1.00 47.93  ? 108 TYR   A OH  1 
ATOM   516  N N   . TRP   A 1 109 ? 147.932 112.886 95.997  1.00 45.34  ? 109 TRP   A N   1 
ATOM   517  C CA  . TRP   A 1 109 ? 146.615 113.155 96.568  1.00 45.34  ? 109 TRP   A CA  1 
ATOM   518  C C   . TRP   A 1 109 ? 145.555 112.458 95.725  1.00 45.34  ? 109 TRP   A C   1 
ATOM   519  O O   . TRP   A 1 109 ? 144.945 113.081 94.843  1.00 45.34  ? 109 TRP   A O   1 
ATOM   520  C CB  . TRP   A 1 109 ? 146.353 114.662 96.633  1.00 45.34  ? 109 TRP   A CB  1 
ATOM   521  C CG  . TRP   A 1 109 ? 145.171 115.023 97.471  1.00 45.34  ? 109 TRP   A CG  1 
ATOM   522  C CD1 . TRP   A 1 109 ? 143.866 115.056 97.076  1.00 45.34  ? 109 TRP   A CD1 1 
ATOM   523  C CD2 . TRP   A 1 109 ? 145.183 115.403 98.851  1.00 45.34  ? 109 TRP   A CD2 1 
ATOM   524  N NE1 . TRP   A 1 109 ? 143.065 115.436 98.125  1.00 45.34  ? 109 TRP   A NE1 1 
ATOM   525  C CE2 . TRP   A 1 109 ? 143.849 115.653 99.227  1.00 45.34  ? 109 TRP   A CE2 1 
ATOM   526  C CE3 . TRP   A 1 109 ? 146.193 115.555 99.806  1.00 45.34  ? 109 TRP   A CE3 1 
ATOM   527  C CZ2 . TRP   A 1 109 ? 143.499 116.047 100.516 1.00 45.34  ? 109 TRP   A CZ2 1 
ATOM   528  C CZ3 . TRP   A 1 109 ? 145.843 115.947 101.085 1.00 45.34  ? 109 TRP   A CZ3 1 
ATOM   529  C CH2 . TRP   A 1 109 ? 144.508 116.188 101.428 1.00 45.34  ? 109 TRP   A CH2 1 
ATOM   530  N N   . PRO   A 1 110 ? 145.293 111.166 95.951  1.00 48.27  ? 110 PRO   A N   1 
ATOM   531  C CA  . PRO   A 1 110 ? 144.284 110.467 95.143  1.00 48.27  ? 110 PRO   A CA  1 
ATOM   532  C C   . PRO   A 1 110 ? 142.848 110.786 95.523  1.00 48.27  ? 110 PRO   A C   1 
ATOM   533  O O   . PRO   A 1 110 ? 141.930 110.323 94.832  1.00 48.27  ? 110 PRO   A O   1 
ATOM   534  C CB  . PRO   A 1 110 ? 144.602 108.988 95.400  1.00 48.27  ? 110 PRO   A CB  1 
ATOM   535  C CG  . PRO   A 1 110 ? 145.202 108.970 96.762  1.00 48.27  ? 110 PRO   A CG  1 
ATOM   536  C CD  . PRO   A 1 110 ? 145.957 110.265 96.910  1.00 48.27  ? 110 PRO   A CD  1 
ATOM   537  N N   . PHE   A 1 111 ? 142.621 111.556 96.589  1.00 47.11  ? 111 PHE   A N   1 
ATOM   538  C CA  . PHE   A 1 111 ? 141.261 111.874 97.006  1.00 47.11  ? 111 PHE   A CA  1 
ATOM   539  C C   . PHE   A 1 111 ? 140.556 112.828 96.050  1.00 47.11  ? 111 PHE   A C   1 
ATOM   540  O O   . PHE   A 1 111 ? 139.329 112.951 96.123  1.00 47.11  ? 111 PHE   A O   1 
ATOM   541  C CB  . PHE   A 1 111 ? 141.271 112.477 98.414  1.00 47.11  ? 111 PHE   A CB  1 
ATOM   542  C CG  . PHE   A 1 111 ? 141.902 111.591 99.452  1.00 47.11  ? 111 PHE   A CG  1 
ATOM   543  C CD1 . PHE   A 1 111 ? 141.138 110.680 100.161 1.00 47.11  ? 111 PHE   A CD1 1 
ATOM   544  C CD2 . PHE   A 1 111 ? 143.258 111.675 99.724  1.00 47.11  ? 111 PHE   A CD2 1 
ATOM   545  C CE1 . PHE   A 1 111 ? 141.714 109.866 101.118 1.00 47.11  ? 111 PHE   A CE1 1 
ATOM   546  C CE2 . PHE   A 1 111 ? 143.840 110.863 100.680 1.00 47.11  ? 111 PHE   A CE2 1 
ATOM   547  C CZ  . PHE   A 1 111 ? 143.066 109.958 101.378 1.00 47.11  ? 111 PHE   A CZ  1 
ATOM   548  N N   . GLY   A 1 112 ? 141.289 113.495 95.164  1.00 44.29  ? 112 GLY   A N   1 
ATOM   549  C CA  . GLY   A 1 112 ? 140.707 114.411 94.206  1.00 44.29  ? 112 GLY   A CA  1 
ATOM   550  C C   . GLY   A 1 112 ? 140.784 115.855 94.669  1.00 44.29  ? 112 GLY   A C   1 
ATOM   551  O O   . GLY   A 1 112 ? 141.216 116.175 95.779  1.00 44.29  ? 112 GLY   A O   1 
ATOM   552  N N   . SER   A 1 113 ? 140.349 116.747 93.776  1.00 40.21  ? 113 SER   A N   1 
ATOM   553  C CA  . SER   A 1 113 ? 140.376 118.173 94.078  1.00 40.21  ? 113 SER   A CA  1 
ATOM   554  C C   . SER   A 1 113 ? 139.482 118.538 95.256  1.00 40.21  ? 113 SER   A C   1 
ATOM   555  O O   . SER   A 1 113 ? 139.776 119.514 95.957  1.00 40.21  ? 113 SER   A O   1 
ATOM   556  C CB  . SER   A 1 113 ? 139.952 118.978 92.850  1.00 40.21  ? 113 SER   A CB  1 
ATOM   557  O OG  . SER   A 1 113 ? 138.580 119.331 92.918  1.00 40.21  ? 113 SER   A OG  1 
ATOM   558  N N   . LEU   A 1 114 ? 138.409 117.779 95.495  1.00 39.76  ? 114 LEU   A N   1 
ATOM   559  C CA  . LEU   A 1 114 ? 137.440 118.166 96.517  1.00 39.76  ? 114 LEU   A CA  1 
ATOM   560  C C   . LEU   A 1 114 ? 138.120 118.354 97.866  1.00 39.76  ? 114 LEU   A C   1 
ATOM   561  O O   . LEU   A 1 114 ? 138.209 119.473 98.388  1.00 39.76  ? 114 LEU   A O   1 
ATOM   562  C CB  . LEU   A 1 114 ? 136.341 117.104 96.628  1.00 39.76  ? 114 LEU   A CB  1 
ATOM   563  C CG  . LEU   A 1 114 ? 135.267 117.003 95.539  1.00 39.76  ? 114 LEU   A CG  1 
ATOM   564  C CD1 . LEU   A 1 114 ? 134.448 118.283 95.461  1.00 39.76  ? 114 LEU   A CD1 1 
ATOM   565  C CD2 . LEU   A 1 114 ? 135.875 116.654 94.186  1.00 39.76  ? 114 LEU   A CD2 1 
ATOM   566  N N   . MET   A 1 115 ? 138.650 117.266 98.424  1.00 42.08  ? 115 MET   A N   1 
ATOM   567  C CA  . MET   A 1 115 ? 139.283 117.330 99.732  1.00 42.08  ? 115 MET   A CA  1 
ATOM   568  C C   . MET   A 1 115 ? 140.609 118.069 99.696  1.00 42.08  ? 115 MET   A C   1 
ATOM   569  O O   . MET   A 1 115 ? 140.966 118.709 100.688 1.00 42.08  ? 115 MET   A O   1 
ATOM   570  C CB  . MET   A 1 115 ? 139.487 115.920 100.288 1.00 42.08  ? 115 MET   A CB  1 
ATOM   571  C CG  . MET   A 1 115 ? 138.341 115.452 101.171 1.00 42.08  ? 115 MET   A CG  1 
ATOM   572  S SD  . MET   A 1 115 ? 138.261 113.662 101.361 1.00 42.08  ? 115 MET   A SD  1 
ATOM   573  C CE  . MET   A 1 115 ? 136.487 113.413 101.365 1.00 42.08  ? 115 MET   A CE  1 
ATOM   574  N N   . CYS   A 1 116 ? 141.336 118.018 98.578  1.00 42.05  ? 116 CYS   A N   1 
ATOM   575  C CA  . CYS   A 1 116 ? 142.558 118.807 98.468  1.00 42.05  ? 116 CYS   A CA  1 
ATOM   576  C C   . CYS   A 1 116 ? 142.277 120.276 98.758  1.00 42.05  ? 116 CYS   A C   1 
ATOM   577  O O   . CYS   A 1 116 ? 142.854 120.860 99.683  1.00 42.05  ? 116 CYS   A O   1 
ATOM   578  C CB  . CYS   A 1 116 ? 143.174 118.640 97.077  1.00 42.05  ? 116 CYS   A CB  1 
ATOM   579  S SG  . CYS   A 1 116 ? 144.551 119.761 96.738  1.00 42.05  ? 116 CYS   A SG  1 
ATOM   580  N N   . ARG   A 1 117 ? 141.375 120.886 97.986  1.00 39.30  ? 117 ARG   A N   1 
ATOM   581  C CA  . ARG   A 1 117 ? 141.075 122.301 98.186  1.00 39.30  ? 117 ARG   A CA  1 
ATOM   582  C C   . ARG   A 1 117 ? 140.384 122.536 99.524  1.00 39.30  ? 117 ARG   A C   1 
ATOM   583  O O   . ARG   A 1 117 ? 140.666 123.531 100.209 1.00 39.30  ? 117 ARG   A O   1 
ATOM   584  C CB  . ARG   A 1 117 ? 140.215 122.819 97.033  1.00 39.30  ? 117 ARG   A CB  1 
ATOM   585  C CG  . ARG   A 1 117 ? 140.814 122.549 95.659  1.00 39.30  ? 117 ARG   A CG  1 
ATOM   586  C CD  . ARG   A 1 117 ? 139.926 123.059 94.536  1.00 39.30  ? 117 ARG   A CD  1 
ATOM   587  N NE  . ARG   A 1 117 ? 139.770 124.511 94.574  1.00 39.30  ? 117 ARG   A NE  1 
ATOM   588  C CZ  . ARG   A 1 117 ? 138.784 125.153 95.195  1.00 39.30  ? 117 ARG   A CZ  1 
ATOM   589  N NH1 . ARG   A 1 117 ? 137.842 124.481 95.846  1.00 39.30  ? 117 ARG   A NH1 1 
ATOM   590  N NH2 . ARG   A 1 117 ? 138.741 126.477 95.166  1.00 39.30  ? 117 ARG   A NH2 1 
ATOM   591  N N   . LEU   A 1 118 ? 139.484 121.631 99.923  1.00 38.56  ? 118 LEU   A N   1 
ATOM   592  C CA  . LEU   A 1 118 ? 138.789 121.810 101.192 1.00 38.56  ? 118 LEU   A CA  1 
ATOM   593  C C   . LEU   A 1 118 ? 139.775 121.903 102.349 1.00 38.56  ? 118 LEU   A C   1 
ATOM   594  O O   . LEU   A 1 118 ? 139.691 122.824 103.166 1.00 38.56  ? 118 LEU   A O   1 
ATOM   595  C CB  . LEU   A 1 118 ? 137.801 120.664 101.414 1.00 38.56  ? 118 LEU   A CB  1 
ATOM   596  C CG  . LEU   A 1 118 ? 136.816 120.858 102.569 1.00 38.56  ? 118 LEU   A CG  1 
ATOM   597  C CD1 . LEU   A 1 118 ? 135.578 121.608 102.099 1.00 38.56  ? 118 LEU   A CD1 1 
ATOM   598  C CD2 . LEU   A 1 118 ? 136.434 119.520 103.179 1.00 38.56  ? 118 LEU   A CD2 1 
ATOM   599  N N   . VAL   A 1 119 ? 140.735 120.978 102.421 1.00 38.95  ? 119 VAL   A N   1 
ATOM   600  C CA  . VAL   A 1 119 ? 141.704 121.001 103.508 1.00 38.95  ? 119 VAL   A CA  1 
ATOM   601  C C   . VAL   A 1 119 ? 142.727 122.115 103.338 1.00 38.95  ? 119 VAL   A C   1 
ATOM   602  O O   . VAL   A 1 119 ? 143.175 122.685 104.341 1.00 38.95  ? 119 VAL   A O   1 
ATOM   603  C CB  . VAL   A 1 119 ? 142.412 119.640 103.635 1.00 38.95  ? 119 VAL   A CB  1 
ATOM   604  C CG1 . VAL   A 1 119 ? 143.525 119.505 102.607 1.00 38.95  ? 119 VAL   A CG1 1 
ATOM   605  C CG2 . VAL   A 1 119 ? 142.957 119.456 105.044 1.00 38.95  ? 119 VAL   A CG2 1 
ATOM   606  N N   . MET   A 1 120 ? 143.106 122.460 102.105 1.00 39.22  ? 120 MET   A N   1 
ATOM   607  C CA  . MET   A 1 120 ? 144.004 123.586 101.892 1.00 39.22  ? 120 MET   A CA  1 
ATOM   608  C C   . MET   A 1 120 ? 143.407 124.898 102.375 1.00 39.22  ? 120 MET   A C   1 
ATOM   609  O O   . MET   A 1 120 ? 144.157 125.790 102.788 1.00 39.22  ? 120 MET   A O   1 
ATOM   610  C CB  . MET   A 1 120 ? 144.364 123.702 100.406 1.00 39.22  ? 120 MET   A CB  1 
ATOM   611  C CG  . MET   A 1 120 ? 145.178 124.942 100.049 1.00 39.22  ? 120 MET   A CG  1 
ATOM   612  S SD  . MET   A 1 120 ? 146.675 125.111 101.039 1.00 39.22  ? 120 MET   A SD  1 
ATOM   613  C CE  . MET   A 1 120 ? 147.822 124.112 100.094 1.00 39.22  ? 120 MET   A CE  1 
ATOM   614  N N   . ALA   A 1 121 ? 142.082 125.035 102.333 1.00 34.48  ? 121 ALA   A N   1 
ATOM   615  C CA  . ALA   A 1 121 ? 141.424 126.195 102.922 1.00 34.48  ? 121 ALA   A CA  1 
ATOM   616  C C   . ALA   A 1 121 ? 141.185 126.041 104.420 1.00 34.48  ? 121 ALA   A C   1 
ATOM   617  O O   . ALA   A 1 121 ? 141.329 127.022 105.166 1.00 34.48  ? 121 ALA   A O   1 
ATOM   618  C CB  . ALA   A 1 121 ? 140.088 126.456 102.221 1.00 34.48  ? 121 ALA   A CB  1 
ATOM   619  N N   . VAL   A 1 122 ? 140.829 124.836 104.871 1.00 33.40  ? 122 VAL   A N   1 
ATOM   620  C CA  . VAL   A 1 122 ? 140.532 124.611 106.279 1.00 33.40  ? 122 VAL   A CA  1 
ATOM   621  C C   . VAL   A 1 122 ? 141.769 124.819 107.144 1.00 33.40  ? 122 VAL   A C   1 
ATOM   622  O O   . VAL   A 1 122 ? 141.682 125.423 108.217 1.00 33.40  ? 122 VAL   A O   1 
ATOM   623  C CB  . VAL   A 1 122 ? 139.942 123.204 106.473 1.00 33.40  ? 122 VAL   A CB  1 
ATOM   624  C CG1 . VAL   A 1 122 ? 139.933 122.823 107.945 1.00 33.40  ? 122 VAL   A CG1 1 
ATOM   625  C CG2 . VAL   A 1 122 ? 138.533 123.140 105.902 1.00 33.40  ? 122 VAL   A CG2 1 
ATOM   626  N N   . ASP   A 1 123 ? 142.932 124.328 106.710 1.00 33.10  ? 123 ASP   A N   1 
ATOM   627  C CA  . ASP   A 1 123 ? 144.147 124.521 107.493 1.00 33.10  ? 123 ASP   A CA  1 
ATOM   628  C C   . ASP   A 1 123 ? 144.460 126.003 107.663 1.00 33.10  ? 123 ASP   A C   1 
ATOM   629  O O   . ASP   A 1 123 ? 144.790 126.452 108.767 1.00 33.10  ? 123 ASP   A O   1 
ATOM   630  C CB  . ASP   A 1 123 ? 145.319 123.793 106.832 1.00 33.10  ? 123 ASP   A CB  1 
ATOM   631  C CG  . ASP   A 1 123 ? 146.419 124.737 106.387 1.00 33.10  ? 123 ASP   A CG  1 
ATOM   632  O OD1 . ASP   A 1 123 ? 146.244 125.967 106.521 1.00 33.10  ? 123 ASP   A OD1 1 
ATOM   633  O OD2 . ASP   A 1 123 ? 147.463 124.249 105.903 1.00 33.10  ? 123 ASP   A OD2 1 
ATOM   634  N N   . GLY   A 1 124 ? 144.351 126.777 106.582 1.00 30.62  ? 124 GLY   A N   1 
ATOM   635  C CA  . GLY   A 1 124 ? 144.641 128.198 106.675 1.00 30.62  ? 124 GLY   A CA  1 
ATOM   636  C C   . GLY   A 1 124 ? 143.666 128.931 107.576 1.00 30.62  ? 124 GLY   A C   1 
ATOM   637  O O   . GLY   A 1 124 ? 144.065 129.756 108.407 1.00 30.62  ? 124 GLY   A O   1 
ATOM   638  N N   . ILE   A 1 125 ? 142.369 128.652 107.417 1.00 29.42  ? 125 ILE   A N   1 
ATOM   639  C CA  . ILE   A 1 125 ? 141.384 129.335 108.249 1.00 29.42  ? 125 ILE   A CA  1 
ATOM   640  C C   . ILE   A 1 125 ? 141.569 128.950 109.711 1.00 29.42  ? 125 ILE   A C   1 
ATOM   641  O O   . ILE   A 1 125 ? 141.420 129.789 110.605 1.00 29.42  ? 125 ILE   A O   1 
ATOM   642  C CB  . ILE   A 1 125 ? 139.952 129.050 107.757 1.00 29.42  ? 125 ILE   A CB  1 
ATOM   643  C CG1 . ILE   A 1 125 ? 138.943 129.889 108.548 1.00 29.42  ? 125 ILE   A CG1 1 
ATOM   644  C CG2 . ILE   A 1 125 ? 139.627 127.580 107.883 1.00 29.42  ? 125 ILE   A CG2 1 
ATOM   645  C CD1 . ILE   A 1 125 ? 137.499 129.666 108.145 1.00 29.42  ? 125 ILE   A CD1 1 
ATOM   646  N N   . ASN   A 1 126 ? 141.927 127.692 109.983 1.00 30.08  ? 126 ASN   A N   1 
ATOM   647  C CA  . ASN   A 1 126 ? 142.155 127.275 111.363 1.00 30.08  ? 126 ASN   A CA  1 
ATOM   648  C C   . ASN   A 1 126 ? 143.375 127.972 111.949 1.00 30.08  ? 126 ASN   A C   1 
ATOM   649  O O   . ASN   A 1 126 ? 143.353 128.421 113.100 1.00 30.08  ? 126 ASN   A O   1 
ATOM   650  C CB  . ASN   A 1 126 ? 142.322 125.756 111.435 1.00 30.08  ? 126 ASN   A CB  1 
ATOM   651  C CG  . ASN   A 1 126 ? 141.069 125.004 111.025 1.00 30.08  ? 126 ASN   A CG  1 
ATOM   652  O OD1 . ASN   A 1 126 ? 141.143 123.993 110.327 1.00 30.08  ? 126 ASN   A OD1 1 
ATOM   653  N ND2 . ASN   A 1 126 ? 139.911 125.488 111.462 1.00 30.08  ? 126 ASN   A ND2 1 
ATOM   654  N N   . GLN   A 1 127 ? 144.457 128.062 111.174 1.00 29.22  ? 127 GLN   A N   1 
ATOM   655  C CA  . GLN   A 1 127 ? 145.642 128.777 111.639 1.00 29.22  ? 127 GLN   A CA  1 
ATOM   656  C C   . GLN   A 1 127 ? 145.302 130.220 111.989 1.00 29.22  ? 127 GLN   A C   1 
ATOM   657  O O   . GLN   A 1 127 ? 145.617 130.704 113.087 1.00 29.22  ? 127 GLN   A O   1 
ATOM   658  C CB  . GLN   A 1 127 ? 146.734 128.725 110.568 1.00 29.22  ? 127 GLN   A CB  1 
ATOM   659  C CG  . GLN   A 1 127 ? 147.750 129.855 110.649 1.00 29.22  ? 127 GLN   A CG  1 
ATOM   660  C CD  . GLN   A 1 127 ? 148.988 129.587 109.816 1.00 29.22  ? 127 GLN   A CD  1 
ATOM   661  O OE1 . GLN   A 1 127 ? 149.214 128.466 109.360 1.00 29.22  ? 127 GLN   A OE1 1 
ATOM   662  N NE2 . GLN   A 1 127 ? 149.798 130.619 109.612 1.00 29.22  ? 127 GLN   A NE2 1 
ATOM   663  N N   . PHE   A 1 128 ? 144.656 130.928 111.059 1.00 27.26  ? 128 PHE   A N   1 
ATOM   664  C CA  . PHE   A 1 128 ? 144.365 132.337 111.293 1.00 27.26  ? 128 PHE   A CA  1 
ATOM   665  C C   . PHE   A 1 128 ? 143.368 132.522 112.430 1.00 27.26  ? 128 PHE   A C   1 
ATOM   666  O O   . PHE   A 1 128 ? 143.463 133.498 113.180 1.00 27.26  ? 128 PHE   A O   1 
ATOM   667  C CB  . PHE   A 1 128 ? 143.853 132.985 110.008 1.00 27.26  ? 128 PHE   A CB  1 
ATOM   668  C CG  . PHE   A 1 128 ? 144.949 133.504 109.121 1.00 27.26  ? 128 PHE   A CG  1 
ATOM   669  C CD1 . PHE   A 1 128 ? 145.393 134.810 109.237 1.00 27.26  ? 128 PHE   A CD1 1 
ATOM   670  C CD2 . PHE   A 1 128 ? 145.549 132.680 108.184 1.00 27.26  ? 128 PHE   A CD2 1 
ATOM   671  C CE1 . PHE   A 1 128 ? 146.404 135.289 108.425 1.00 27.26  ? 128 PHE   A CE1 1 
ATOM   672  C CE2 . PHE   A 1 128 ? 146.560 133.152 107.369 1.00 27.26  ? 128 PHE   A CE2 1 
ATOM   673  C CZ  . PHE   A 1 128 ? 146.989 134.458 107.491 1.00 27.26  ? 128 PHE   A CZ  1 
ATOM   674  N N   . THR   A 1 129 ? 142.427 131.589 112.597 1.00 26.55  ? 129 THR   A N   1 
ATOM   675  C CA  . THR   A 1 129 ? 141.489 131.684 113.710 1.00 26.55  ? 129 THR   A CA  1 
ATOM   676  C C   . THR   A 1 129 ? 142.193 131.458 115.040 1.00 26.55  ? 129 THR   A C   1 
ATOM   677  O O   . THR   A 1 129 ? 141.927 132.168 116.015 1.00 26.55  ? 129 THR   A O   1 
ATOM   678  C CB  . THR   A 1 129 ? 140.355 130.675 113.529 1.00 26.55  ? 129 THR   A CB  1 
ATOM   679  O OG1 . THR   A 1 129 ? 139.846 130.755 112.192 1.00 26.55  ? 129 THR   A OG1 1 
ATOM   680  C CG2 . THR   A 1 129 ? 139.228 130.955 114.514 1.00 26.55  ? 129 THR   A CG2 1 
ATOM   681  N N   . SER   A 1 130 ? 143.092 130.473 115.102 1.00 26.97  ? 130 SER   A N   1 
ATOM   682  C CA  . SER   A 1 130 ? 143.848 130.244 116.328 1.00 26.97  ? 130 SER   A CA  1 
ATOM   683  C C   . SER   A 1 130 ? 144.711 131.448 116.679 1.00 26.97  ? 130 SER   A C   1 
ATOM   684  O O   . SER   A 1 130 ? 144.887 131.760 117.862 1.00 26.97  ? 130 SER   A O   1 
ATOM   685  C CB  . SER   A 1 130 ? 144.716 128.994 116.183 1.00 26.97  ? 130 SER   A CB  1 
ATOM   686  O OG  . SER   A 1 130 ? 145.588 129.105 115.071 1.00 26.97  ? 130 SER   A OG  1 
ATOM   687  N N   . ILE   A 1 131 ? 145.254 132.134 115.673 1.00 25.47  ? 131 ILE   A N   1 
ATOM   688  C CA  . ILE   A 1 131 ? 146.066 133.316 115.952 1.00 25.47  ? 131 ILE   A CA  1 
ATOM   689  C C   . ILE   A 1 131 ? 145.191 134.479 116.416 1.00 25.47  ? 131 ILE   A C   1 
ATOM   690  O O   . ILE   A 1 131 ? 145.515 135.172 117.392 1.00 25.47  ? 131 ILE   A O   1 
ATOM   691  C CB  . ILE   A 1 131 ? 146.895 133.690 114.710 1.00 25.47  ? 131 ILE   A CB  1 
ATOM   692  C CG1 . ILE   A 1 131 ? 147.861 132.558 114.349 1.00 25.47  ? 131 ILE   A CG1 1 
ATOM   693  C CG2 . ILE   A 1 131 ? 147.667 134.972 114.959 1.00 25.47  ? 131 ILE   A CG2 1 
ATOM   694  C CD1 . ILE   A 1 131 ? 148.415 132.654 112.943 1.00 25.47  ? 131 ILE   A CD1 1 
ATOM   695  N N   . PHE   A 1 132 ? 144.070 134.712 115.729 1.00 24.31  ? 132 PHE   A N   1 
ATOM   696  C CA  . PHE   A 1 132 ? 143.183 135.803 116.113 1.00 24.31  ? 132 PHE   A CA  1 
ATOM   697  C C   . PHE   A 1 132 ? 142.554 135.557 117.477 1.00 24.31  ? 132 PHE   A C   1 
ATOM   698  O O   . PHE   A 1 132 ? 142.204 136.512 118.175 1.00 24.31  ? 132 PHE   A O   1 
ATOM   699  C CB  . PHE   A 1 132 ? 142.097 135.993 115.053 1.00 24.31  ? 132 PHE   A CB  1 
ATOM   700  C CG  . PHE   A 1 132 ? 142.623 136.391 113.699 1.00 24.31  ? 132 PHE   A CG  1 
ATOM   701  C CD1 . PHE   A 1 132 ? 143.864 136.995 113.562 1.00 24.31  ? 132 PHE   A CD1 1 
ATOM   702  C CD2 . PHE   A 1 132 ? 141.870 136.160 112.560 1.00 24.31  ? 132 PHE   A CD2 1 
ATOM   703  C CE1 . PHE   A 1 132 ? 144.340 137.359 112.317 1.00 24.31  ? 132 PHE   A CE1 1 
ATOM   704  C CE2 . PHE   A 1 132 ? 142.343 136.523 111.313 1.00 24.31  ? 132 PHE   A CE2 1 
ATOM   705  C CZ  . PHE   A 1 132 ? 143.579 137.123 111.192 1.00 24.31  ? 132 PHE   A CZ  1 
ATOM   706  N N   . CYS   A 1 133 ? 142.412 134.294 117.881 1.00 24.74  ? 133 CYS   A N   1 
ATOM   707  C CA  . CYS   A 1 133 ? 141.903 134.010 119.218 1.00 24.74  ? 133 CYS   A CA  1 
ATOM   708  C C   . CYS   A 1 133 ? 142.883 134.479 120.285 1.00 24.74  ? 133 CYS   A C   1 
ATOM   709  O O   . CYS   A 1 133 ? 142.480 135.099 121.275 1.00 24.74  ? 133 CYS   A O   1 
ATOM   710  C CB  . CYS   A 1 133 ? 141.618 132.516 119.366 1.00 24.74  ? 133 CYS   A CB  1 
ATOM   711  S SG  . CYS   A 1 133 ? 140.163 131.947 118.456 1.00 24.74  ? 133 CYS   A SG  1 
ATOM   712  N N   . LEU   A 1 134 ? 144.174 134.196 120.100 1.00 24.76  ? 134 LEU   A N   1 
ATOM   713  C CA  . LEU   A 1 134 ? 145.181 134.718 121.018 1.00 24.76  ? 134 LEU   A CA  1 
ATOM   714  C C   . LEU   A 1 134 ? 145.187 136.241 121.005 1.00 24.76  ? 134 LEU   A C   1 
ATOM   715  O O   . LEU   A 1 134 ? 145.312 136.882 122.057 1.00 24.76  ? 134 LEU   A O   1 
ATOM   716  C CB  . LEU   A 1 134 ? 146.562 134.178 120.646 1.00 24.76  ? 134 LEU   A CB  1 
ATOM   717  C CG  . LEU   A 1 134 ? 146.693 132.660 120.502 1.00 24.76  ? 134 LEU   A CG  1 
ATOM   718  C CD1 . LEU   A 1 134 ? 147.939 132.309 119.704 1.00 24.76  ? 134 LEU   A CD1 1 
ATOM   719  C CD2 . LEU   A 1 134 ? 146.725 131.992 121.865 1.00 24.76  ? 134 LEU   A CD2 1 
ATOM   720  N N   . THR   A 1 135 ? 145.059 136.838 119.817 1.00 21.87  ? 135 THR   A N   1 
ATOM   721  C CA  . THR   A 1 135 ? 145.021 138.296 119.726 1.00 21.87  ? 135 THR   A CA  1 
ATOM   722  C C   . THR   A 1 135 ? 143.857 138.865 120.532 1.00 21.87  ? 135 THR   A C   1 
ATOM   723  O O   . THR   A 1 135 ? 144.022 139.822 121.301 1.00 21.87  ? 135 THR   A O   1 
ATOM   724  C CB  . THR   A 1 135 ? 144.917 138.725 118.262 1.00 21.87  ? 135 THR   A CB  1 
ATOM   725  O OG1 . THR   A 1 135 ? 145.929 138.064 117.494 1.00 21.87  ? 135 THR   A OG1 1 
ATOM   726  C CG2 . THR   A 1 135 ? 145.090 140.233 118.131 1.00 21.87  ? 135 THR   A CG2 1 
ATOM   727  N N   . VAL   A 1 136 ? 142.667 138.285 120.366 1.00 23.04  ? 136 VAL   A N   1 
ATOM   728  C CA  . VAL   A 1 136 ? 141.486 138.781 121.063 1.00 23.04  ? 136 VAL   A CA  1 
ATOM   729  C C   . VAL   A 1 136 ? 141.615 138.549 122.562 1.00 23.04  ? 136 VAL   A C   1 
ATOM   730  O O   . VAL   A 1 136 ? 141.169 139.372 123.367 1.00 23.04  ? 136 VAL   A O   1 
ATOM   731  C CB  . VAL   A 1 136 ? 140.217 138.122 120.493 1.00 23.04  ? 136 VAL   A CB  1 
ATOM   732  C CG1 . VAL   A 1 136 ? 139.040 138.316 121.440 1.00 23.04  ? 136 VAL   A CG1 1 
ATOM   733  C CG2 . VAL   A 1 136 ? 139.901 138.688 119.118 1.00 23.04  ? 136 VAL   A CG2 1 
ATOM   734  N N   . MET   A 1 137 ? 142.216 137.428 122.963 1.00 24.09  ? 137 MET   A N   1 
ATOM   735  C CA  . MET   A 1 137 ? 142.447 137.184 124.383 1.00 24.09  ? 137 MET   A CA  1 
ATOM   736  C C   . MET   A 1 137 ? 143.348 138.260 124.973 1.00 24.09  ? 137 MET   A C   1 
ATOM   737  O O   . MET   A 1 137 ? 143.073 138.798 126.053 1.00 24.09  ? 137 MET   A O   1 
ATOM   738  C CB  . MET   A 1 137 ? 143.064 135.800 124.582 1.00 24.09  ? 137 MET   A CB  1 
ATOM   739  C CG  . MET   A 1 137 ? 142.961 135.277 126.005 1.00 24.09  ? 137 MET   A CG  1 
ATOM   740  S SD  . MET   A 1 137 ? 141.429 134.378 126.308 1.00 24.09  ? 137 MET   A SD  1 
ATOM   741  C CE  . MET   A 1 137 ? 141.754 132.855 125.423 1.00 24.09  ? 137 MET   A CE  1 
ATOM   742  N N   . SER   A 1 138 ? 144.439 138.583 124.275 1.00 20.99  ? 138 SER   A N   1 
ATOM   743  C CA  . SER   A 1 138 ? 145.338 139.629 124.750 1.00 20.99  ? 138 SER   A CA  1 
ATOM   744  C C   . SER   A 1 138 ? 144.614 140.967 124.847 1.00 20.99  ? 138 SER   A C   1 
ATOM   745  O O   . SER   A 1 138 ? 144.762 141.698 125.834 1.00 20.99  ? 138 SER   A O   1 
ATOM   746  C CB  . SER   A 1 138 ? 146.548 139.737 123.822 1.00 20.99  ? 138 SER   A CB  1 
ATOM   747  O OG  . SER   A 1 138 ? 146.149 140.059 122.501 1.00 20.99  ? 138 SER   A OG  1 
ATOM   748  N N   . VAL   A 1 139 ? 143.823 141.304 123.826 1.00 20.37  ? 139 VAL   A N   1 
ATOM   749  C CA  . VAL   A 1 139 ? 143.112 142.582 123.827 1.00 20.37  ? 139 VAL   A CA  1 
ATOM   750  C C   . VAL   A 1 139 ? 142.121 142.637 124.984 1.00 20.37  ? 139 VAL   A C   1 
ATOM   751  O O   . VAL   A 1 139 ? 141.989 143.662 125.666 1.00 20.37  ? 139 VAL   A O   1 
ATOM   752  C CB  . VAL   A 1 139 ? 142.413 142.806 122.474 1.00 20.37  ? 139 VAL   A CB  1 
ATOM   753  C CG1 . VAL   A 1 139 ? 141.450 143.981 122.558 1.00 20.37  ? 139 VAL   A CG1 1 
ATOM   754  C CG2 . VAL   A 1 139 ? 143.443 143.034 121.377 1.00 20.37  ? 139 VAL   A CG2 1 
ATOM   755  N N   . ASP   A 1 140 ? 141.405 141.537 125.219 1.00 22.34  ? 140 ASP   A N   1 
ATOM   756  C CA  . ASP   A 1 140 ? 140.420 141.504 126.294 1.00 22.34  ? 140 ASP   A CA  1 
ATOM   757  C C   . ASP   A 1 140 ? 141.094 141.627 127.653 1.00 22.34  ? 140 ASP   A C   1 
ATOM   758  O O   . ASP   A 1 140 ? 140.604 142.335 128.539 1.00 22.34  ? 140 ASP   A O   1 
ATOM   759  C CB  . ASP   A 1 140 ? 139.601 140.216 126.212 1.00 22.34  ? 140 ASP   A CB  1 
ATOM   760  C CG  . ASP   A 1 140 ? 138.611 140.080 127.352 1.00 22.34  ? 140 ASP   A CG  1 
ATOM   761  O OD1 . ASP   A 1 140 ? 137.615 140.833 127.370 1.00 22.34  ? 140 ASP   A OD1 1 
ATOM   762  O OD2 . ASP   A 1 140 ? 138.830 139.220 128.231 1.00 22.34  ? 140 ASP   A OD2 1 
ATOM   763  N N   . ARG   A 1 141 ? 142.223 140.940 127.838 1.00 22.05  ? 141 ARG   A N   1 
ATOM   764  C CA  . ARG   A 1 141 ? 142.951 141.058 129.097 1.00 22.05  ? 141 ARG   A CA  1 
ATOM   765  C C   . ARG   A 1 141 ? 143.453 142.481 129.305 1.00 22.05  ? 141 ARG   A C   1 
ATOM   766  O O   . ARG   A 1 141 ? 143.407 143.008 130.424 1.00 22.05  ? 141 ARG   A O   1 
ATOM   767  C CB  . ARG   A 1 141 ? 144.113 140.065 129.123 1.00 22.05  ? 141 ARG   A CB  1 
ATOM   768  C CG  . ARG   A 1 141 ? 143.674 138.612 129.218 1.00 22.05  ? 141 ARG   A CG  1 
ATOM   769  C CD  . ARG   A 1 141 ? 144.839 137.657 129.014 1.00 22.05  ? 141 ARG   A CD  1 
ATOM   770  N NE  . ARG   A 1 141 ? 144.444 136.265 129.213 1.00 22.05  ? 141 ARG   A NE  1 
ATOM   771  C CZ  . ARG   A 1 141 ? 145.244 135.222 129.014 1.00 22.05  ? 141 ARG   A CZ  1 
ATOM   772  N NH1 . ARG   A 1 141 ? 146.494 135.404 128.607 1.00 22.05  ? 141 ARG   A NH1 1 
ATOM   773  N NH2 . ARG   A 1 141 ? 144.794 133.992 129.222 1.00 22.05  ? 141 ARG   A NH2 1 
ATOM   774  N N   . TYR   A 1 142 ? 143.928 143.123 128.235 1.00 20.34  ? 142 TYR   A N   1 
ATOM   775  C CA  . TYR   A 1 142 ? 144.364 144.511 128.336 1.00 20.34  ? 142 TYR   A CA  1 
ATOM   776  C C   . TYR   A 1 142 ? 143.212 145.413 128.761 1.00 20.34  ? 142 TYR   A C   1 
ATOM   777  O O   . TYR   A 1 142 ? 143.349 146.227 129.683 1.00 20.34  ? 142 TYR   A O   1 
ATOM   778  C CB  . TYR   A 1 142 ? 144.945 144.969 126.998 1.00 20.34  ? 142 TYR   A CB  1 
ATOM   779  C CG  . TYR   A 1 142 ? 145.238 146.450 126.925 1.00 20.34  ? 142 TYR   A CG  1 
ATOM   780  C CD1 . TYR   A 1 142 ? 144.440 147.298 126.168 1.00 20.34  ? 142 TYR   A CD1 1 
ATOM   781  C CD2 . TYR   A 1 142 ? 146.315 146.999 127.605 1.00 20.34  ? 142 TYR   A CD2 1 
ATOM   782  C CE1 . TYR   A 1 142 ? 144.704 148.652 126.095 1.00 20.34  ? 142 TYR   A CE1 1 
ATOM   783  C CE2 . TYR   A 1 142 ? 146.587 148.352 127.538 1.00 20.34  ? 142 TYR   A CE2 1 
ATOM   784  C CZ  . TYR   A 1 142 ? 145.779 149.173 126.782 1.00 20.34  ? 142 TYR   A CZ  1 
ATOM   785  O OH  . TYR   A 1 142 ? 146.047 150.521 126.713 1.00 20.34  ? 142 TYR   A OH  1 
ATOM   786  N N   . LEU   A 1 143 ? 142.063 145.281 128.095 1.00 22.15  ? 143 LEU   A N   1 
ATOM   787  C CA  . LEU   A 1 143 ? 140.907 146.102 128.446 1.00 22.15  ? 143 LEU   A CA  1 
ATOM   788  C C   . LEU   A 1 143 ? 140.462 145.842 129.880 1.00 22.15  ? 143 LEU   A C   1 
ATOM   789  O O   . LEU   A 1 143 ? 140.040 146.767 130.584 1.00 22.15  ? 143 LEU   A O   1 
ATOM   790  C CB  . LEU   A 1 143 ? 139.756 145.834 127.475 1.00 22.15  ? 143 LEU   A CB  1 
ATOM   791  C CG  . LEU   A 1 143 ? 139.959 146.204 126.001 1.00 22.15  ? 143 LEU   A CG  1 
ATOM   792  C CD1 . LEU   A 1 143 ? 138.617 146.281 125.291 1.00 22.15  ? 143 LEU   A CD1 1 
ATOM   793  C CD2 . LEU   A 1 143 ? 140.717 147.514 125.846 1.00 22.15  ? 143 LEU   A CD2 1 
ATOM   794  N N   . ALA   A 1 144 ? 140.548 144.590 130.331 1.00 22.75  ? 144 ALA   A N   1 
ATOM   795  C CA  . ALA   A 1 144 ? 140.106 144.254 131.680 1.00 22.75  ? 144 ALA   A CA  1 
ATOM   796  C C   . ALA   A 1 144 ? 141.041 144.842 132.728 1.00 22.75  ? 144 ALA   A C   1 
ATOM   797  O O   . ALA   A 1 144 ? 140.591 145.337 133.769 1.00 22.75  ? 144 ALA   A O   1 
ATOM   798  C CB  . ALA   A 1 144 ? 140.010 142.736 131.835 1.00 22.75  ? 144 ALA   A CB  1 
ATOM   799  N N   . VAL   A 1 145 ? 142.348 144.799 132.473 1.00 20.33  ? 145 VAL   A N   1 
ATOM   800  C CA  . VAL   A 1 145 ? 143.300 145.257 133.479 1.00 20.33  ? 145 VAL   A CA  1 
ATOM   801  C C   . VAL   A 1 145 ? 143.447 146.775 133.461 1.00 20.33  ? 145 VAL   A C   1 
ATOM   802  O O   . VAL   A 1 145 ? 143.811 147.375 134.479 1.00 20.33  ? 145 VAL   A O   1 
ATOM   803  C CB  . VAL   A 1 145 ? 144.659 144.567 133.276 1.00 20.33  ? 145 VAL   A CB  1 
ATOM   804  C CG1 . VAL   A 1 145 ? 145.696 145.150 134.225 1.00 20.33  ? 145 VAL   A CG1 1 
ATOM   805  C CG2 . VAL   A 1 145 ? 144.528 143.065 133.479 1.00 20.33  ? 145 VAL   A CG2 1 
ATOM   806  N N   . VAL   A 1 146 ? 143.169 147.423 132.333 1.00 21.72  ? 146 VAL   A N   1 
ATOM   807  C CA  . VAL   A 1 146 ? 143.398 148.855 132.187 1.00 21.72  ? 146 VAL   A CA  1 
ATOM   808  C C   . VAL   A 1 146 ? 142.101 149.650 132.274 1.00 21.72  ? 146 VAL   A C   1 
ATOM   809  O O   . VAL   A 1 146 ? 142.079 150.736 132.854 1.00 21.72  ? 146 VAL   A O   1 
ATOM   810  C CB  . VAL   A 1 146 ? 144.136 149.139 130.862 1.00 21.72  ? 146 VAL   A CB  1 
ATOM   811  C CG1 . VAL   A 1 146 ? 144.325 150.638 130.665 1.00 21.72  ? 146 VAL   A CG1 1 
ATOM   812  C CG2 . VAL   A 1 146 ? 145.475 148.419 130.845 1.00 21.72  ? 146 VAL   A CG2 1 
ATOM   813  N N   . HIS   A 1 147 ? 141.061 149.215 131.621 1.00 27.24  ? 147 HIS   A N   1 
ATOM   814  C CA  . HIS   A 1 147 ? 139.849 149.929 131.619 1.00 27.24  ? 147 HIS   A CA  1 
ATOM   815  C C   . HIS   A 1 147 ? 138.874 149.137 132.411 1.00 27.24  ? 147 HIS   A C   1 
ATOM   816  O O   . HIS   A 1 147 ? 137.914 148.681 131.869 1.00 27.24  ? 147 HIS   A O   1 
ATOM   817  C CB  . HIS   A 1 147 ? 139.462 150.083 130.182 1.00 27.24  ? 147 HIS   A CB  1 
ATOM   818  C CG  . HIS   A 1 147 ? 140.538 150.713 129.361 1.00 27.24  ? 147 HIS   A CG  1 
ATOM   819  N ND1 . HIS   A 1 147 ? 140.922 152.024 129.523 1.00 27.24  ? 147 HIS   A ND1 1 
ATOM   820  C CD2 . HIS   A 1 147 ? 141.343 150.203 128.403 1.00 27.24  ? 147 HIS   A CD2 1 
ATOM   821  C CE1 . HIS   A 1 147 ? 141.899 152.302 128.682 1.00 27.24  ? 147 HIS   A CE1 1 
ATOM   822  N NE2 . HIS   A 1 147 ? 142.175 151.212 127.994 1.00 27.24  ? 147 HIS   A NE2 1 
ATOM   823  N N   . PRO   A 1 148 ? 139.112 148.964 133.713 1.00 26.81  ? 148 PRO   A N   1 
ATOM   824  C CA  . PRO   A 1 148 ? 138.111 148.222 134.426 1.00 26.81  ? 148 PRO   A CA  1 
ATOM   825  C C   . PRO   A 1 148 ? 136.649 148.627 134.200 1.00 26.81  ? 148 PRO   A C   1 
ATOM   826  O O   . PRO   A 1 148 ? 135.772 147.792 134.335 1.00 26.81  ? 148 PRO   A O   1 
ATOM   827  C CB  . PRO   A 1 148 ? 138.435 148.591 135.830 1.00 26.81  ? 148 PRO   A CB  1 
ATOM   828  C CG  . PRO   A 1 148 ? 139.861 148.702 135.891 1.00 26.81  ? 148 PRO   A CG  1 
ATOM   829  C CD  . PRO   A 1 148 ? 140.229 149.305 134.608 1.00 26.81  ? 148 PRO   A CD  1 
ATOM   830  N N   . THR   A 1 149 ? 136.381 149.899 133.910 1.00 31.29  ? 149 THR   A N   1 
ATOM   831  C CA  . THR   A 1 149 ? 135.039 150.394 133.700 1.00 31.29  ? 149 THR   A CA  1 
ATOM   832  C C   . THR   A 1 149 ? 134.397 149.950 132.409 1.00 31.29  ? 149 THR   A C   1 
ATOM   833  O O   . THR   A 1 149 ? 133.330 149.359 132.434 1.00 31.29  ? 149 THR   A O   1 
ATOM   834  C CB  . THR   A 1 149 ? 135.052 151.918 133.777 1.00 31.29  ? 149 THR   A CB  1 
ATOM   835  O OG1 . THR   A 1 149 ? 135.464 152.326 135.083 1.00 31.29  ? 149 THR   A OG1 1 
ATOM   836  C CG2 . THR   A 1 149 ? 133.677 152.497 133.499 1.00 31.29  ? 149 THR   A CG2 1 
ATOM   837  N N   . ARG   A 1 150 ? 135.044 150.204 131.287 1.00 31.83  ? 150 ARG   A N   1 
ATOM   838  C CA  . ARG   A 1 150 ? 134.491 149.860 130.004 1.00 31.83  ? 150 ARG   A CA  1 
ATOM   839  C C   . ARG   A 1 150 ? 134.452 148.352 129.872 1.00 31.83  ? 150 ARG   A C   1 
ATOM   840  O O   . ARG   A 1 150 ? 133.700 147.836 129.100 1.00 31.83  ? 150 ARG   A O   1 
ATOM   841  C CB  . ARG   A 1 150 ? 135.364 150.434 128.933 1.00 31.83  ? 150 ARG   A CB  1 
ATOM   842  C CG  . ARG   A 1 150 ? 135.728 151.910 128.984 1.00 31.83  ? 150 ARG   A CG  1 
ATOM   843  C CD  . ARG   A 1 150 ? 136.439 152.268 127.683 1.00 31.83  ? 150 ARG   A CD  1 
ATOM   844  N NE  . ARG   A 1 150 ? 137.633 153.099 127.860 1.00 31.83  ? 150 ARG   A NE  1 
ATOM   845  C CZ  . ARG   A 1 150 ? 138.647 153.202 126.987 1.00 31.83  ? 150 ARG   A CZ  1 
ATOM   846  N NH1 . ARG   A 1 150 ? 138.665 152.528 125.829 1.00 31.83  ? 150 ARG   A NH1 1 
ATOM   847  N NH2 . ARG   A 1 150 ? 139.672 154.007 127.269 1.00 31.83  ? 150 ARG   A NH2 1 
ATOM   848  N N   . SER   A 1 151 ? 135.301 147.651 130.559 1.00 29.09  ? 151 SER   A N   1 
ATOM   849  C CA  . SER   A 1 151 ? 135.360 146.231 130.615 1.00 29.09  ? 151 SER   A CA  1 
ATOM   850  C C   . SER   A 1 151 ? 133.986 145.783 130.974 1.00 29.09  ? 151 SER   A C   1 
ATOM   851  O O   . SER   A 1 151 ? 133.345 145.163 130.194 1.00 29.09  ? 151 SER   A O   1 
ATOM   852  C CB  . SER   A 1 151 ? 136.362 145.720 131.631 1.00 29.09  ? 151 SER   A CB  1 
ATOM   853  O OG  . SER   A 1 151 ? 135.884 144.606 132.357 1.00 29.09  ? 151 SER   A OG  1 
ATOM   854  N N   . ALA   A 1 152 ? 133.543 146.072 132.175 1.00 29.00  ? 152 ALA   A N   1 
ATOM   855  C CA  . ALA   A 1 152 ? 132.241 145.606 132.636 1.00 29.00  ? 152 ALA   A CA  1 
ATOM   856  C C   . ALA   A 1 152 ? 131.129 146.008 131.677 1.00 29.00  ? 152 ALA   A C   1 
ATOM   857  O O   . ALA   A 1 152 ? 130.080 145.355 131.635 1.00 29.00  ? 152 ALA   A O   1 
ATOM   858  C CB  . ALA   A 1 152 ? 131.955 146.150 134.035 1.00 29.00  ? 152 ALA   A CB  1 
ATOM   859  N N   . ARG   A 1 153 ? 131.450 147.039 130.987 1.00 30.43  ? 153 ARG   A N   1 
ATOM   860  C CA  . ARG   A 1 153 ? 130.406 147.498 130.078 1.00 30.43  ? 153 ARG   A CA  1 
ATOM   861  C C   . ARG   A 1 153 ? 130.348 146.659 128.805 1.00 30.43  ? 153 ARG   A C   1 
ATOM   862  O O   . ARG   A 1 153 ? 129.266 146.456 128.245 1.00 30.43  ? 153 ARG   A O   1 
ATOM   863  C CB  . ARG   A 1 153 ? 130.629 148.970 129.729 1.00 30.43  ? 153 ARG   A CB  1 
ATOM   864  C CG  . ARG   A 1 153 ? 130.330 149.930 130.870 1.00 30.43  ? 153 ARG   A CG  1 
ATOM   865  C CD  . ARG   A 1 153 ? 128.925 150.509 130.772 1.00 30.43  ? 153 ARG   A CD  1 
ATOM   866  N NE  . ARG   A 1 153 ? 127.897 149.468 130.757 1.00 30.43  ? 153 ARG   A NE  1 
ATOM   867  C CZ  . ARG   A 1 153 ? 127.287 149.013 129.665 1.00 30.43  ? 153 ARG   A CZ  1 
ATOM   868  N NH1 . ARG   A 1 153 ? 127.586 149.495 128.465 1.00 30.43  ? 153 ARG   A NH1 1 
ATOM   869  N NH2 . ARG   A 1 153 ? 126.367 148.064 129.774 1.00 30.43  ? 153 ARG   A NH2 1 
ATOM   870  N N   . TRP   A 1 154 ? 131.495 146.164 128.336 1.00 33.75  ? 154 TRP   A N   1 
ATOM   871  C CA  . TRP   A 1 154 ? 131.566 145.461 127.061 1.00 33.75  ? 154 TRP   A CA  1 
ATOM   872  C C   . TRP   A 1 154 ? 131.725 143.953 127.199 1.00 33.75  ? 154 TRP   A C   1 
ATOM   873  O O   . TRP   A 1 154 ? 131.400 143.227 126.253 1.00 33.75  ? 154 TRP   A O   1 
ATOM   874  C CB  . TRP   A 1 154 ? 132.733 146.002 126.225 1.00 33.75  ? 154 TRP   A CB  1 
ATOM   875  C CG  . TRP   A 1 154 ? 132.658 147.476 125.955 1.00 33.75  ? 154 TRP   A CG  1 
ATOM   876  C CD1 . TRP   A 1 154 ? 131.550 148.270 126.034 1.00 33.75  ? 154 TRP   A CD1 1 
ATOM   877  C CD2 . TRP   A 1 154 ? 133.737 148.333 125.561 1.00 33.75  ? 154 TRP   A CD2 1 
ATOM   878  N NE1 . TRP   A 1 154 ? 131.873 149.566 125.714 1.00 33.75  ? 154 TRP   A NE1 1 
ATOM   879  C CE2 . TRP   A 1 154 ? 133.209 149.632 125.420 1.00 33.75  ? 154 TRP   A CE2 1 
ATOM   880  C CE3 . TRP   A 1 154 ? 135.098 148.127 125.315 1.00 33.75  ? 154 TRP   A CE3 1 
ATOM   881  C CZ2 . TRP   A 1 154 ? 133.994 150.720 125.044 1.00 33.75  ? 154 TRP   A CZ2 1 
ATOM   882  C CZ3 . TRP   A 1 154 ? 135.876 149.209 124.941 1.00 33.75  ? 154 TRP   A CZ3 1 
ATOM   883  C CH2 . TRP   A 1 154 ? 135.322 150.488 124.809 1.00 33.75  ? 154 TRP   A CH2 1 
ATOM   884  N N   . ARG   A 1 155 ? 132.210 143.463 128.339 1.00 30.90  ? 155 ARG   A N   1 
ATOM   885  C CA  . ARG   A 1 155 ? 132.477 142.036 128.518 1.00 30.90  ? 155 ARG   A CA  1 
ATOM   886  C C   . ARG   A 1 155 ? 131.176 141.332 128.885 1.00 30.90  ? 155 ARG   A C   1 
ATOM   887  O O   . ARG   A 1 155 ? 130.698 141.406 130.018 1.00 30.90  ? 155 ARG   A O   1 
ATOM   888  C CB  . ARG   A 1 155 ? 133.547 141.818 129.580 1.00 30.90  ? 155 ARG   A CB  1 
ATOM   889  C CG  . ARG   A 1 155 ? 134.941 142.238 129.143 1.00 30.90  ? 155 ARG   A CG  1 
ATOM   890  C CD  . ARG   A 1 155 ? 135.934 142.160 130.290 1.00 30.90  ? 155 ARG   A CD  1 
ATOM   891  N NE  . ARG   A 1 155 ? 136.281 140.782 130.634 1.00 30.90  ? 155 ARG   A NE  1 
ATOM   892  C CZ  . ARG   A 1 155 ? 135.666 140.054 131.563 1.00 30.90  ? 155 ARG   A CZ  1 
ATOM   893  N NH1 . ARG   A 1 155 ? 134.656 140.558 132.261 1.00 30.90  ? 155 ARG   A NH1 1 
ATOM   894  N NH2 . ARG   A 1 155 ? 136.065 138.811 131.795 1.00 30.90  ? 155 ARG   A NH2 1 
ATOM   895  N N   . THR   A 1 156 ? 130.597 140.638 127.907 1.00 34.25  ? 156 THR   A N   1 
ATOM   896  C CA  . THR   A 1 156 ? 129.377 139.871 128.117 1.00 34.25  ? 156 THR   A CA  1 
ATOM   897  C C   . THR   A 1 156 ? 129.417 138.641 127.220 1.00 34.25  ? 156 THR   A C   1 
ATOM   898  O O   . THR   A 1 156 ? 130.226 138.548 126.293 1.00 34.25  ? 156 THR   A O   1 
ATOM   899  C CB  . THR   A 1 156 ? 128.125 140.711 127.834 1.00 34.25  ? 156 THR   A CB  1 
ATOM   900  O OG1 . THR   A 1 156 ? 128.168 141.202 126.488 1.00 34.25  ? 156 THR   A OG1 1 
ATOM   901  C CG2 . THR   A 1 156 ? 128.032 141.885 128.799 1.00 34.25  ? 156 THR   A CG2 1 
ATOM   902  N N   . ALA   A 1 157 ? 128.527 137.690 127.506 1.00 34.75  ? 157 ALA   A N   1 
ATOM   903  C CA  . ALA   A 1 157 ? 128.488 136.431 126.770 1.00 34.75  ? 157 ALA   A CA  1 
ATOM   904  C C   . ALA   A 1 157 ? 127.993 136.640 125.341 1.00 34.75  ? 157 ALA   A C   1 
ATOM   905  O O   . ALA   A 1 157 ? 128.574 136.077 124.402 1.00 34.75  ? 157 ALA   A O   1 
ATOM   906  C CB  . ALA   A 1 157 ? 127.608 135.410 127.497 1.00 34.75  ? 157 ALA   A CB  1 
ATOM   907  N N   . PRO   A 1 158 ? 126.926 137.417 125.124 1.00 35.43  ? 158 PRO   A N   1 
ATOM   908  C CA  . PRO   A 1 158 ? 126.524 137.694 123.733 1.00 35.43  ? 158 PRO   A CA  1 
ATOM   909  C C   . PRO   A 1 158 ? 127.629 138.361 122.935 1.00 35.43  ? 158 PRO   A C   1 
ATOM   910  O O   . PRO   A 1 158 ? 127.906 137.958 121.796 1.00 35.43  ? 158 PRO   A O   1 
ATOM   911  C CB  . PRO   A 1 158 ? 125.294 138.599 123.896 1.00 35.43  ? 158 PRO   A CB  1 
ATOM   912  C CG  . PRO   A 1 158 ? 124.799 138.342 125.274 1.00 35.43  ? 158 PRO   A CG  1 
ATOM   913  C CD  . PRO   A 1 158 ? 126.014 138.052 126.091 1.00 35.43  ? 158 PRO   A CD  1 
ATOM   914  N N   . VAL   A 1 159 ? 128.273 139.380 123.509 1.00 33.39  ? 159 VAL   A N   1 
ATOM   915  C CA  . VAL   A 1 159 ? 129.404 140.014 122.842 1.00 33.39  ? 159 VAL   A CA  1 
ATOM   916  C C   . VAL   A 1 159 ? 130.525 139.009 122.627 1.00 33.39  ? 159 VAL   A C   1 
ATOM   917  O O   . VAL   A 1 159 ? 131.238 139.071 121.620 1.00 33.39  ? 159 VAL   A O   1 
ATOM   918  C CB  . VAL   A 1 159 ? 129.888 141.233 123.652 1.00 33.39  ? 159 VAL   A CB  1 
ATOM   919  C CG1 . VAL   A 1 159 ? 131.152 141.816 123.036 1.00 33.39  ? 159 VAL   A CG1 1 
ATOM   920  C CG2 . VAL   A 1 159 ? 128.794 142.288 123.729 1.00 33.39  ? 159 VAL   A CG2 1 
ATOM   921  N N   . ALA   A 1 160 ? 130.698 138.066 123.556 1.00 32.87  ? 160 ALA   A N   1 
ATOM   922  C CA  . ALA   A 1 160 ? 131.735 137.051 123.397 1.00 32.87  ? 160 ALA   A CA  1 
ATOM   923  C C   . ALA   A 1 160 ? 131.475 136.194 122.164 1.00 32.87  ? 160 ALA   A C   1 
ATOM   924  O O   . ALA   A 1 160 ? 132.364 136.001 121.326 1.00 32.87  ? 160 ALA   A O   1 
ATOM   925  C CB  . ALA   A 1 160 ? 131.810 136.178 124.649 1.00 32.87  ? 160 ALA   A CB  1 
ATOM   926  N N   . ARG   A 1 161 ? 130.258 135.660 122.044 1.00 34.21  ? 161 ARG   A N   1 
ATOM   927  C CA  . ARG   A 1 161 ? 129.926 134.849 120.877 1.00 34.21  ? 161 ARG   A CA  1 
ATOM   928  C C   . ARG   A 1 161 ? 130.010 135.673 119.597 1.00 34.21  ? 161 ARG   A C   1 
ATOM   929  O O   . ARG   A 1 161 ? 130.442 135.171 118.549 1.00 34.21  ? 161 ARG   A O   1 
ATOM   930  C CB  . ARG   A 1 161 ? 128.530 134.246 121.039 1.00 34.21  ? 161 ARG   A CB  1 
ATOM   931  C CG  . ARG   A 1 161 ? 128.511 132.920 121.787 1.00 34.21  ? 161 ARG   A CG  1 
ATOM   932  C CD  . ARG   A 1 161 ? 128.965 133.083 123.231 1.00 34.21  ? 161 ARG   A CD  1 
ATOM   933  N NE  . ARG   A 1 161 ? 128.898 131.829 123.979 1.00 34.21  ? 161 ARG   A NE  1 
ATOM   934  C CZ  . ARG   A 1 161 ? 127.807 131.368 124.585 1.00 34.21  ? 161 ARG   A CZ  1 
ATOM   935  N NH1 . ARG   A 1 161 ? 126.671 132.051 124.541 1.00 34.21  ? 161 ARG   A NH1 1 
ATOM   936  N NH2 . ARG   A 1 161 ? 127.853 130.216 125.240 1.00 34.21  ? 161 ARG   A NH2 1 
ATOM   937  N N   . THR   A 1 162 ? 129.608 136.944 119.663 1.00 31.57  ? 162 THR   A N   1 
ATOM   938  C CA  . THR   A 1 162 ? 129.670 137.801 118.485 1.00 31.57  ? 162 THR   A CA  1 
ATOM   939  C C   . THR   A 1 162 ? 131.110 137.994 118.025 1.00 31.57  ? 162 THR   A C   1 
ATOM   940  O O   . THR   A 1 162 ? 131.413 137.876 116.832 1.00 31.57  ? 162 THR   A O   1 
ATOM   941  C CB  . THR   A 1 162 ? 129.013 139.150 118.782 1.00 31.57  ? 162 THR   A CB  1 
ATOM   942  O OG1 . THR   A 1 162 ? 127.865 138.951 119.617 1.00 31.57  ? 162 THR   A OG1 1 
ATOM   943  C CG2 . THR   A 1 162 ? 128.587 139.834 117.491 1.00 31.57  ? 162 THR   A CG2 1 
ATOM   944  N N   . VAL   A 1 163 ? 132.017 138.289 118.959 1.00 30.17  ? 163 VAL   A N   1 
ATOM   945  C CA  . VAL   A 1 163 ? 133.411 138.490 118.580 1.00 30.17  ? 163 VAL   A CA  1 
ATOM   946  C C   . VAL   A 1 163 ? 134.041 137.175 118.141 1.00 30.17  ? 163 VAL   A C   1 
ATOM   947  O O   . VAL   A 1 163 ? 134.944 137.168 117.300 1.00 30.17  ? 163 VAL   A O   1 
ATOM   948  C CB  . VAL   A 1 163 ? 134.210 139.140 119.727 1.00 30.17  ? 163 VAL   A CB  1 
ATOM   949  C CG1 . VAL   A 1 163 ? 133.647 140.517 120.054 1.00 30.17  ? 163 VAL   A CG1 1 
ATOM   950  C CG2 . VAL   A 1 163 ? 134.233 138.247 120.960 1.00 30.17  ? 163 VAL   A CG2 1 
ATOM   951  N N   . SER   A 1 164 ? 133.576 136.045 118.677 1.00 29.47  ? 164 SER   A N   1 
ATOM   952  C CA  . SER   A 1 164 ? 134.075 134.755 118.209 1.00 29.47  ? 164 SER   A CA  1 
ATOM   953  C C   . SER   A 1 164 ? 133.699 134.527 116.749 1.00 29.47  ? 164 SER   A C   1 
ATOM   954  O O   . SER   A 1 164 ? 134.544 134.152 115.923 1.00 29.47  ? 164 SER   A O   1 
ATOM   955  C CB  . SER   A 1 164 ? 133.528 133.631 119.090 1.00 29.47  ? 164 SER   A CB  1 
ATOM   956  O OG  . SER   A 1 164 ? 133.922 133.802 120.441 1.00 29.47  ? 164 SER   A OG  1 
ATOM   957  N N   . ALA   A 1 165 ? 132.425 134.744 116.413 1.00 29.06  ? 165 ALA   A N   1 
ATOM   958  C CA  . ALA   A 1 165 ? 132.002 134.620 115.021 1.00 29.06  ? 165 ALA   A CA  1 
ATOM   959  C C   . ALA   A 1 165 ? 132.741 135.616 114.135 1.00 29.06  ? 165 ALA   A C   1 
ATOM   960  O O   . ALA   A 1 165 ? 133.097 135.302 112.991 1.00 29.06  ? 165 ALA   A O   1 
ATOM   961  C CB  . ALA   A 1 165 ? 130.491 134.820 114.912 1.00 29.06  ? 165 ALA   A CB  1 
ATOM   962  N N   . ALA   A 1 166 ? 132.979 136.826 114.647 1.00 27.84  ? 166 ALA   A N   1 
ATOM   963  C CA  . ALA   A 1 166 ? 133.722 137.821 113.883 1.00 27.84  ? 166 ALA   A CA  1 
ATOM   964  C C   . ALA   A 1 166 ? 135.146 137.353 113.616 1.00 27.84  ? 166 ALA   A C   1 
ATOM   965  O O   . ALA   A 1 166 ? 135.676 137.549 112.519 1.00 27.84  ? 166 ALA   A O   1 
ATOM   966  C CB  . ALA   A 1 166 ? 133.725 139.156 114.626 1.00 27.84  ? 166 ALA   A CB  1 
ATOM   967  N N   . VAL   A 1 167 ? 135.781 136.728 114.608 1.00 26.55  ? 167 VAL   A N   1 
ATOM   968  C CA  . VAL   A 1 167 ? 137.132 136.212 114.419 1.00 26.55  ? 167 VAL   A CA  1 
ATOM   969  C C   . VAL   A 1 167 ? 137.132 135.091 113.389 1.00 26.55  ? 167 VAL   A C   1 
ATOM   970  O O   . VAL   A 1 167 ? 138.043 134.993 112.558 1.00 26.55  ? 167 VAL   A O   1 
ATOM   971  C CB  . VAL   A 1 167 ? 137.712 135.744 115.767 1.00 26.55  ? 167 VAL   A CB  1 
ATOM   972  C CG1 . VAL   A 1 167 ? 138.918 134.846 115.546 1.00 26.55  ? 167 VAL   A CG1 1 
ATOM   973  C CG2 . VAL   A 1 167 ? 138.086 136.941 116.625 1.00 26.55  ? 167 VAL   A CG2 1 
ATOM   974  N N   . TRP   A 1 168 ? 136.116 134.227 113.425 1.00 26.77  ? 168 TRP   A N   1 
ATOM   975  C CA  . TRP   A 1 168 ? 136.025 133.160 112.430 1.00 26.77  ? 168 TRP   A CA  1 
ATOM   976  C C   . TRP   A 1 168 ? 135.918 133.737 111.021 1.00 26.77  ? 168 TRP   A C   1 
ATOM   977  O O   . TRP   A 1 168 ? 136.684 133.366 110.118 1.00 26.77  ? 168 TRP   A O   1 
ATOM   978  C CB  . TRP   A 1 168 ? 134.826 132.261 112.735 1.00 26.77  ? 168 TRP   A CB  1 
ATOM   979  C CG  . TRP   A 1 168 ? 135.085 131.235 113.800 1.00 26.77  ? 168 TRP   A CG  1 
ATOM   980  C CD1 . TRP   A 1 168 ? 134.690 131.293 115.105 1.00 26.77  ? 168 TRP   A CD1 1 
ATOM   981  C CD2 . TRP   A 1 168 ? 135.789 129.995 113.650 1.00 26.77  ? 168 TRP   A CD2 1 
ATOM   982  N NE1 . TRP   A 1 168 ? 135.107 130.171 115.777 1.00 26.77  ? 168 TRP   A NE1 1 
ATOM   983  C CE2 . TRP   A 1 168 ? 135.784 129.358 114.907 1.00 26.77  ? 168 TRP   A CE2 1 
ATOM   984  C CE3 . TRP   A 1 168 ? 136.424 129.364 112.576 1.00 26.77  ? 168 TRP   A CE3 1 
ATOM   985  C CZ2 . TRP   A 1 168 ? 136.389 128.121 115.119 1.00 26.77  ? 168 TRP   A CZ2 1 
ATOM   986  C CZ3 . TRP   A 1 168 ? 137.025 128.134 112.790 1.00 26.77  ? 168 TRP   A CZ3 1 
ATOM   987  C CH2 . TRP   A 1 168 ? 137.002 127.527 114.051 1.00 26.77  ? 168 TRP   A CH2 1 
ATOM   988  N N   . VAL   A 1 169 ? 134.967 134.650 110.813 1.00 27.28  ? 169 VAL   A N   1 
ATOM   989  C CA  . VAL   A 1 169 ? 134.777 135.214 109.479 1.00 27.28  ? 169 VAL   A CA  1 
ATOM   990  C C   . VAL   A 1 169 ? 135.983 136.050 109.063 1.00 27.28  ? 169 VAL   A C   1 
ATOM   991  O O   . VAL   A 1 169 ? 136.291 136.151 107.870 1.00 27.28  ? 169 VAL   A O   1 
ATOM   992  C CB  . VAL   A 1 169 ? 133.469 136.026 109.414 1.00 27.28  ? 169 VAL   A CB  1 
ATOM   993  C CG1 . VAL   A 1 169 ? 132.290 135.173 109.861 1.00 27.28  ? 169 VAL   A CG1 1 
ATOM   994  C CG2 . VAL   A 1 169 ? 133.569 137.275 110.268 1.00 27.28  ? 169 VAL   A CG2 1 
ATOM   995  N N   . ALA   A 1 170 ? 136.706 136.634 110.022 1.00 27.33  ? 170 ALA   A N   1 
ATOM   996  C CA  . ALA   A 1 170 ? 137.907 137.387 109.678 1.00 27.33  ? 170 ALA   A CA  1 
ATOM   997  C C   . ALA   A 1 170 ? 139.029 136.458 109.238 1.00 27.33  ? 170 ALA   A C   1 
ATOM   998  O O   . ALA   A 1 170 ? 139.756 136.761 108.286 1.00 27.33  ? 170 ALA   A O   1 
ATOM   999  C CB  . ALA   A 1 170 ? 138.351 138.239 110.866 1.00 27.33  ? 170 ALA   A CB  1 
ATOM   1000 N N   . SER   A 1 171 ? 139.198 135.329 109.930 1.00 27.13  ? 171 SER   A N   1 
ATOM   1001 C CA  . SER   A 1 171 ? 140.137 134.317 109.460 1.00 27.13  ? 171 SER   A CA  1 
ATOM   1002 C C   . SER   A 1 171 ? 139.785 133.874 108.047 1.00 27.13  ? 171 SER   A C   1 
ATOM   1003 O O   . SER   A 1 171 ? 140.668 133.716 107.196 1.00 27.13  ? 171 SER   A O   1 
ATOM   1004 C CB  . SER   A 1 171 ? 140.143 133.121 110.412 1.00 27.13  ? 171 SER   A CB  1 
ATOM   1005 O OG  . SER   A 1 171 ? 140.054 133.541 111.762 1.00 27.13  ? 171 SER   A OG  1 
ATOM   1006 N N   . ALA   A 1 172 ? 138.491 133.690 107.774 1.00 28.11  ? 172 ALA   A N   1 
ATOM   1007 C CA  . ALA   A 1 172 ? 138.069 133.307 106.428 1.00 28.11  ? 172 ALA   A CA  1 
ATOM   1008 C C   . ALA   A 1 172 ? 138.444 134.378 105.406 1.00 28.11  ? 172 ALA   A C   1 
ATOM   1009 O O   . ALA   A 1 172 ? 139.019 134.080 104.350 1.00 28.11  ? 172 ALA   A O   1 
ATOM   1010 C CB  . ALA   A 1 172 ? 136.562 133.050 106.410 1.00 28.11  ? 172 ALA   A CB  1 
ATOM   1011 N N   . VAL   A 1 173 ? 138.127 135.639 105.705 1.00 29.95  ? 173 VAL   A N   1 
ATOM   1012 C CA  . VAL   A 1 173 ? 138.366 136.717 104.753 1.00 29.95  ? 173 VAL   A CA  1 
ATOM   1013 C C   . VAL   A 1 173 ? 139.851 137.011 104.581 1.00 29.95  ? 173 VAL   A C   1 
ATOM   1014 O O   . VAL   A 1 173 ? 140.249 137.575 103.555 1.00 29.95  ? 173 VAL   A O   1 
ATOM   1015 C CB  . VAL   A 1 173 ? 137.604 137.983 105.187 1.00 29.95  ? 173 VAL   A CB  1 
ATOM   1016 C CG1 . VAL   A 1 173 ? 137.936 139.151 104.271 1.00 29.95  ? 173 VAL   A CG1 1 
ATOM   1017 C CG2 . VAL   A 1 173 ? 136.103 137.723 105.183 1.00 29.95  ? 173 VAL   A CG2 1 
ATOM   1018 N N   . VAL   A 1 174 ? 140.688 136.649 105.555 1.00 28.92  ? 174 VAL   A N   1 
ATOM   1019 C CA  . VAL   A 1 174 ? 142.121 136.884 105.410 1.00 28.92  ? 174 VAL   A CA  1 
ATOM   1020 C C   . VAL   A 1 174 ? 142.794 135.704 104.720 1.00 28.92  ? 174 VAL   A C   1 
ATOM   1021 O O   . VAL   A 1 174 ? 143.828 135.867 104.063 1.00 28.92  ? 174 VAL   A O   1 
ATOM   1022 C CB  . VAL   A 1 174 ? 142.761 137.185 106.779 1.00 28.92  ? 174 VAL   A CB  1 
ATOM   1023 C CG1 . VAL   A 1 174 ? 142.767 135.950 107.656 1.00 28.92  ? 174 VAL   A CG1 1 
ATOM   1024 C CG2 . VAL   A 1 174 ? 144.174 137.723 106.600 1.00 28.92  ? 174 VAL   A CG2 1 
ATOM   1025 N N   . VAL   A 1 175 ? 142.233 134.497 104.858 1.00 30.23  ? 175 VAL   A N   1 
ATOM   1026 C CA  . VAL   A 1 175 ? 142.736 133.358 104.090 1.00 30.23  ? 175 VAL   A CA  1 
ATOM   1027 C C   . VAL   A 1 175 ? 142.140 133.294 102.695 1.00 30.23  ? 175 VAL   A C   1 
ATOM   1028 O O   . VAL   A 1 175 ? 142.524 132.417 101.912 1.00 30.23  ? 175 VAL   A O   1 
ATOM   1029 C CB  . VAL   A 1 175 ? 142.463 132.014 104.793 1.00 30.23  ? 175 VAL   A CB  1 
ATOM   1030 C CG1 . VAL   A 1 175 ? 143.105 131.996 106.168 1.00 30.23  ? 175 VAL   A CG1 1 
ATOM   1031 C CG2 . VAL   A 1 175 ? 140.968 131.734 104.878 1.00 30.23  ? 175 VAL   A CG2 1 
ATOM   1032 N N   . LEU   A 1 176 ? 141.197 134.184 102.375 1.00 32.91  ? 176 LEU   A N   1 
ATOM   1033 C CA  . LEU   A 1 176 ? 140.686 134.308 101.005 1.00 32.91  ? 176 LEU   A CA  1 
ATOM   1034 C C   . LEU   A 1 176 ? 141.739 134.068 99.933  1.00 32.91  ? 176 LEU   A C   1 
ATOM   1035 O O   . LEU   A 1 176 ? 141.463 133.305 98.994  1.00 32.91  ? 176 LEU   A O   1 
ATOM   1036 C CB  . LEU   A 1 176 ? 140.081 135.709 100.820 1.00 32.91  ? 176 LEU   A CB  1 
ATOM   1037 C CG  . LEU   A 1 176 ? 138.557 135.824 100.835 1.00 32.91  ? 176 LEU   A CG  1 
ATOM   1038 C CD1 . LEU   A 1 176 ? 138.151 137.287 100.862 1.00 32.91  ? 176 LEU   A CD1 1 
ATOM   1039 C CD2 . LEU   A 1 176 ? 137.947 135.121 99.634  1.00 32.91  ? 176 LEU   A CD2 1 
ATOM   1040 N N   . PRO   A 1 177 ? 142.932 134.669 99.984  1.00 33.07  ? 177 PRO   A N   1 
ATOM   1041 C CA  . PRO   A 1 177 ? 143.946 134.350 98.966  1.00 33.07  ? 177 PRO   A CA  1 
ATOM   1042 C C   . PRO   A 1 177 ? 144.347 132.885 98.968  1.00 33.07  ? 177 PRO   A C   1 
ATOM   1043 O O   . PRO   A 1 177 ? 144.614 132.316 97.902  1.00 33.07  ? 177 PRO   A O   1 
ATOM   1044 C CB  . PRO   A 1 177 ? 145.121 135.266 99.340  1.00 33.07  ? 177 PRO   A CB  1 
ATOM   1045 C CG  . PRO   A 1 177 ? 144.528 136.343 100.187 1.00 33.07  ? 177 PRO   A CG  1 
ATOM   1046 C CD  . PRO   A 1 177 ? 143.400 135.702 100.924 1.00 33.07  ? 177 PRO   A CD  1 
ATOM   1047 N N   . VAL   A 1 178 ? 144.398 132.258 100.145 1.00 34.98  ? 178 VAL   A N   1 
ATOM   1048 C CA  . VAL   A 1 178 ? 144.807 130.858 100.226 1.00 34.98  ? 178 VAL   A CA  1 
ATOM   1049 C C   . VAL   A 1 178 ? 143.784 129.960 99.542  1.00 34.98  ? 178 VAL   A C   1 
ATOM   1050 O O   . VAL   A 1 178 ? 144.138 128.945 98.929  1.00 34.98  ? 178 VAL   A O   1 
ATOM   1051 C CB  . VAL   A 1 178 ? 145.023 130.453 101.696 1.00 34.98  ? 178 VAL   A CB  1 
ATOM   1052 C CG1 . VAL   A 1 178 ? 145.209 128.947 101.816 1.00 34.98  ? 178 VAL   A CG1 1 
ATOM   1053 C CG2 . VAL   A 1 178 ? 146.218 131.193 102.280 1.00 34.98  ? 178 VAL   A CG2 1 
ATOM   1054 N N   . VAL   A 1 179 ? 142.504 130.314 99.634  1.00 34.79  ? 179 VAL   A N   1 
ATOM   1055 C CA  . VAL   A 1 179 ? 141.456 129.464 99.078  1.00 34.79  ? 179 VAL   A CA  1 
ATOM   1056 C C   . VAL   A 1 179 ? 141.183 129.774 97.607  1.00 34.79  ? 179 VAL   A C   1 
ATOM   1057 O O   . VAL   A 1 179 ? 140.821 128.870 96.846  1.00 34.79  ? 179 VAL   A O   1 
ATOM   1058 C CB  . VAL   A 1 179 ? 140.168 129.589 99.913  1.00 34.79  ? 179 VAL   A CB  1 
ATOM   1059 C CG1 . VAL   A 1 179 ? 139.646 131.019 99.901  1.00 34.79  ? 179 VAL   A CG1 1 
ATOM   1060 C CG2 . VAL   A 1 179 ? 139.107 128.624 99.401  1.00 34.79  ? 179 VAL   A CG2 1 
ATOM   1061 N N   . VAL   A 1 180 ? 141.347 131.028 97.184  1.00 35.69  ? 180 VAL   A N   1 
ATOM   1062 C CA  . VAL   A 1 180 ? 141.095 131.357 95.783  1.00 35.69  ? 180 VAL   A CA  1 
ATOM   1063 C C   . VAL   A 1 180 ? 142.228 130.855 94.895  1.00 35.69  ? 180 VAL   A C   1 
ATOM   1064 O O   . VAL   A 1 180 ? 141.997 130.498 93.734  1.00 35.69  ? 180 VAL   A O   1 
ATOM   1065 C CB  . VAL   A 1 180 ? 140.882 132.871 95.607  1.00 35.69  ? 180 VAL   A CB  1 
ATOM   1066 C CG1 . VAL   A 1 180 ? 139.682 133.343 96.422  1.00 35.69  ? 180 VAL   A CG1 1 
ATOM   1067 C CG2 . VAL   A 1 180 ? 142.141 133.641 95.981  1.00 35.69  ? 180 VAL   A CG2 1 
ATOM   1068 N N   . PHE   A 1 181 ? 143.456 130.817 95.411  1.00 39.62  ? 181 PHE   A N   1 
ATOM   1069 C CA  . PHE   A 1 181 ? 144.582 130.272 94.664  1.00 39.62  ? 181 PHE   A CA  1 
ATOM   1070 C C   . PHE   A 1 181 ? 144.693 128.758 94.790  1.00 39.62  ? 181 PHE   A C   1 
ATOM   1071 O O   . PHE   A 1 181 ? 145.581 128.166 94.167  1.00 39.62  ? 181 PHE   A O   1 
ATOM   1072 C CB  . PHE   A 1 181 ? 145.892 130.912 95.138  1.00 39.62  ? 181 PHE   A CB  1 
ATOM   1073 C CG  . PHE   A 1 181 ? 145.975 132.398 94.899  1.00 39.62  ? 181 PHE   A CG  1 
ATOM   1074 C CD1 . PHE   A 1 181 ? 145.149 133.024 93.978  1.00 39.62  ? 181 PHE   A CD1 1 
ATOM   1075 C CD2 . PHE   A 1 181 ? 146.887 133.168 95.602  1.00 39.62  ? 181 PHE   A CD2 1 
ATOM   1076 C CE1 . PHE   A 1 181 ? 145.233 134.388 93.765  1.00 39.62  ? 181 PHE   A CE1 1 
ATOM   1077 C CE2 . PHE   A 1 181 ? 146.974 134.531 95.393  1.00 39.62  ? 181 PHE   A CE2 1 
ATOM   1078 C CZ  . PHE   A 1 181 ? 146.146 135.141 94.473  1.00 39.62  ? 181 PHE   A CZ  1 
ATOM   1079 N N   . SER   A 1 182 ? 143.821 128.123 95.568  1.00 39.10  ? 182 SER   A N   1 
ATOM   1080 C CA  . SER   A 1 182 ? 143.916 126.687 95.800  1.00 39.10  ? 182 SER   A CA  1 
ATOM   1081 C C   . SER   A 1 182 ? 143.490 125.921 94.553  1.00 39.10  ? 182 SER   A C   1 
ATOM   1082 O O   . SER   A 1 182 ? 142.370 126.093 94.061  1.00 39.10  ? 182 SER   A O   1 
ATOM   1083 C CB  . SER   A 1 182 ? 143.046 126.292 96.990  1.00 39.10  ? 182 SER   A CB  1 
ATOM   1084 O OG  . SER   A 1 182 ? 143.535 125.117 97.611  1.00 39.10  ? 182 SER   A OG  1 
ATOM   1085 N N   . GLY   A 1 183 ? 144.383 125.075 94.044  1.00 41.84  ? 183 GLY   A N   1 
ATOM   1086 C CA  . GLY   A 1 183 ? 144.053 124.204 92.934  1.00 41.84  ? 183 GLY   A CA  1 
ATOM   1087 C C   . GLY   A 1 183 ? 145.068 123.097 92.739  1.00 41.84  ? 183 GLY   A C   1 
ATOM   1088 O O   . GLY   A 1 183 ? 146.274 123.355 92.678  1.00 41.84  ? 183 GLY   A O   1 
ATOM   1089 N N   . VAL   A 1 184 ? 144.593 121.859 92.639  1.00 44.28  ? 184 VAL   A N   1 
ATOM   1090 C CA  . VAL   A 1 184 ? 145.466 120.708 92.422  1.00 44.28  ? 184 VAL   A CA  1 
ATOM   1091 C C   . VAL   A 1 184 ? 145.841 120.566 90.948  1.00 44.28  ? 184 VAL   A C   1 
ATOM   1092 O O   . VAL   A 1 184 ? 146.972 120.148 90.656  1.00 44.28  ? 184 VAL   A O   1 
ATOM   1093 C CB  . VAL   A 1 184 ? 144.829 119.412 92.960  1.00 44.28  ? 184 VAL   A CB  1 
ATOM   1094 C CG1 . VAL   A 1 184 ? 143.530 119.079 92.239  1.00 44.28  ? 184 VAL   A CG1 1 
ATOM   1095 C CG2 . VAL   A 1 184 ? 145.814 118.255 92.852  1.00 44.28  ? 184 VAL   A CG2 1 
ATOM   1096 N N   . PRO   A 1 185 ? 144.960 120.877 89.982  1.00 44.42  ? 185 PRO   A N   1 
ATOM   1097 C CA  . PRO   A 1 185 ? 145.338 120.642 88.575  1.00 44.42  ? 185 PRO   A CA  1 
ATOM   1098 C C   . PRO   A 1 185 ? 146.622 121.341 88.164  1.00 44.42  ? 185 PRO   A C   1 
ATOM   1099 O O   . PRO   A 1 185 ? 147.348 120.838 87.297  1.00 44.42  ? 185 PRO   A O   1 
ATOM   1100 C CB  . PRO   A 1 185 ? 144.132 121.177 87.789  1.00 44.42  ? 185 PRO   A CB  1 
ATOM   1101 C CG  . PRO   A 1 185 ? 143.018 121.209 88.753  1.00 44.42  ? 185 PRO   A CG  1 
ATOM   1102 C CD  . PRO   A 1 185 ? 143.639 121.527 90.069  1.00 44.42  ? 185 PRO   A CD  1 
ATOM   1103 N N   . ARG   A 1 186 ? 146.924 122.493 88.765  1.00 44.78  ? 186 ARG   A N   1 
ATOM   1104 C CA  . ARG   A 1 186 ? 148.127 123.254 88.429  1.00 44.78  ? 186 ARG   A CA  1 
ATOM   1105 C C   . ARG   A 1 186 ? 149.327 122.598 89.113  1.00 44.78  ? 186 ARG   A C   1 
ATOM   1106 O O   . ARG   A 1 186 ? 149.945 123.132 90.037  1.00 44.78  ? 186 ARG   A O   1 
ATOM   1107 C CB  . ARG   A 1 186 ? 147.969 124.712 88.834  1.00 44.78  ? 186 ARG   A CB  1 
ATOM   1108 C CG  . ARG   A 1 186 ? 146.676 125.353 88.346  1.00 44.78  ? 186 ARG   A CG  1 
ATOM   1109 C CD  . ARG   A 1 186 ? 145.518 125.137 89.317  1.00 44.78  ? 186 ARG   A CD  1 
ATOM   1110 N NE  . ARG   A 1 186 ? 144.646 126.306 89.405  1.00 44.78  ? 186 ARG   A NE  1 
ATOM   1111 C CZ  . ARG   A 1 186 ? 143.581 126.516 88.635  1.00 44.78  ? 186 ARG   A CZ  1 
ATOM   1112 N NH1 . ARG   A 1 186 ? 143.236 125.640 87.700  1.00 44.78  ? 186 ARG   A NH1 1 
ATOM   1113 N NH2 . ARG   A 1 186 ? 142.855 127.613 88.801  1.00 44.78  ? 186 ARG   A NH2 1 
ATOM   1114 N N   . GLY   A 1 187 ? 149.648 121.403 88.630  1.00 47.11  ? 187 GLY   A N   1 
ATOM   1115 C CA  . GLY   A 1 187 ? 150.694 120.584 89.204  1.00 47.11  ? 187 GLY   A CA  1 
ATOM   1116 C C   . GLY   A 1 187 ? 150.413 119.123 88.929  1.00 47.11  ? 187 GLY   A C   1 
ATOM   1117 O O   . GLY   A 1 187 ? 149.261 118.744 88.700  1.00 47.11  ? 187 GLY   A O   1 
ATOM   1118 N N   . MET   A 1 188 ? 151.450 118.287 88.946  1.00 50.63  ? 188 MET   A N   1 
ATOM   1119 C CA  . MET   A 1 188 ? 151.268 116.885 88.587  1.00 50.63  ? 188 MET   A CA  1 
ATOM   1120 C C   . MET   A 1 188 ? 150.481 116.142 89.661  1.00 50.63  ? 188 MET   A C   1 
ATOM   1121 O O   . MET   A 1 188 ? 149.392 115.619 89.398  1.00 50.63  ? 188 MET   A O   1 
ATOM   1122 C CB  . MET   A 1 188 ? 152.631 116.226 88.358  1.00 50.63  ? 188 MET   A CB  1 
ATOM   1123 C CG  . MET   A 1 188 ? 152.555 114.802 87.831  1.00 50.63  ? 188 MET   A CG  1 
ATOM   1124 S SD  . MET   A 1 188 ? 154.012 113.823 88.248  1.00 50.63  ? 188 MET   A SD  1 
ATOM   1125 C CE  . MET   A 1 188 ? 154.214 112.852 86.754  1.00 50.63  ? 188 MET   A CE  1 
ATOM   1126 N N   . SER   A 1 189 ? 151.022 116.078 90.879  1.00 47.81  ? 189 SER   A N   1 
ATOM   1127 C CA  . SER   A 1 189 ? 150.377 115.338 91.957  1.00 47.81  ? 189 SER   A CA  1 
ATOM   1128 C C   . SER   A 1 189 ? 150.238 116.179 93.221  1.00 47.81  ? 189 SER   A C   1 
ATOM   1129 O O   . SER   A 1 189 ? 149.303 115.983 94.005  1.00 47.81  ? 189 SER   A O   1 
ATOM   1130 C CB  . SER   A 1 189 ? 151.170 114.065 92.266  1.00 47.81  ? 189 SER   A CB  1 
ATOM   1131 O OG  . SER   A 1 189 ? 152.549 114.343 92.447  1.00 47.81  ? 189 SER   A OG  1 
ATOM   1132 N N   . THR   A 1 190 ? 151.167 117.107 93.433  1.00 45.75  ? 190 THR   A N   1 
ATOM   1133 C CA  . THR   A 1 190 ? 151.192 117.880 94.669  1.00 45.75  ? 190 THR   A CA  1 
ATOM   1134 C C   . THR   A 1 190 ? 149.893 118.655 94.863  1.00 45.75  ? 190 THR   A C   1 
ATOM   1135 O O   . THR   A 1 190 ? 149.472 119.419 93.990  1.00 45.75  ? 190 THR   A O   1 
ATOM   1136 C CB  . THR   A 1 190 ? 152.388 118.838 94.672  1.00 45.75  ? 190 THR   A CB  1 
ATOM   1137 O OG1 . THR   A 1 190 ? 152.350 119.652 95.852  1.00 45.75  ? 190 THR   A OG1 1 
ATOM   1138 C CG2 . THR   A 1 190 ? 152.385 119.738 93.436  1.00 45.75  ? 190 THR   A CG2 1 
ATOM   1139 N N   . CYS   A 1 191 ? 149.256 118.448 96.015  1.00 44.50  ? 191 CYS   A N   1 
ATOM   1140 C CA  . CYS   A 1 191 ? 148.064 119.203 96.399  1.00 44.50  ? 191 CYS   A CA  1 
ATOM   1141 C C   . CYS   A 1 191 ? 148.525 120.503 97.043  1.00 44.50  ? 191 CYS   A C   1 
ATOM   1142 O O   . CYS   A 1 191 ? 148.948 120.524 98.200  1.00 44.50  ? 191 CYS   A O   1 
ATOM   1143 C CB  . CYS   A 1 191 ? 147.190 118.389 97.348  1.00 44.50  ? 191 CYS   A CB  1 
ATOM   1144 S SG  . CYS   A 1 191 ? 145.909 119.349 98.191  1.00 44.50  ? 191 CYS   A SG  1 
ATOM   1145 N N   . HIS   A 1 192 ? 148.445 121.596 96.288  1.00 44.80  ? 192 HIS   A N   1 
ATOM   1146 C CA  . HIS   A 1 192 ? 149.008 122.873 96.701  1.00 44.80  ? 192 HIS   A CA  1 
ATOM   1147 C C   . HIS   A 1 192 ? 148.159 123.989 96.102  1.00 44.80  ? 192 HIS   A C   1 
ATOM   1148 O O   . HIS   A 1 192 ? 147.057 123.758 95.596  1.00 44.80  ? 192 HIS   A O   1 
ATOM   1149 C CB  . HIS   A 1 192 ? 150.480 122.968 96.273  1.00 44.80  ? 192 HIS   A CB  1 
ATOM   1150 C CG  . HIS   A 1 192 ? 150.685 122.903 94.790  1.00 44.80  ? 192 HIS   A CG  1 
ATOM   1151 N ND1 . HIS   A 1 192 ? 151.873 123.256 94.187  1.00 44.80  ? 192 HIS   A ND1 1 
ATOM   1152 C CD2 . HIS   A 1 192 ? 149.854 122.526 93.788  1.00 44.80  ? 192 HIS   A CD2 1 
ATOM   1153 C CE1 . HIS   A 1 192 ? 151.765 123.099 92.879  1.00 44.80  ? 192 HIS   A CE1 1 
ATOM   1154 N NE2 . HIS   A 1 192 ? 150.550 122.658 92.612  1.00 44.80  ? 192 HIS   A NE2 1 
ATOM   1155 N N   . MET   A 1 193 ? 148.680 125.210 96.162  1.00 41.06  ? 193 MET   A N   1 
ATOM   1156 C CA  . MET   A 1 193 ? 148.025 126.377 95.596  1.00 41.06  ? 193 MET   A CA  1 
ATOM   1157 C C   . MET   A 1 193 ? 148.597 126.683 94.217  1.00 41.06  ? 193 MET   A C   1 
ATOM   1158 O O   . MET   A 1 193 ? 149.688 126.236 93.855  1.00 41.06  ? 193 MET   A O   1 
ATOM   1159 C CB  . MET   A 1 193 ? 148.197 127.592 96.510  1.00 41.06  ? 193 MET   A CB  1 
ATOM   1160 C CG  . MET   A 1 193 ? 147.978 127.302 97.983  1.00 41.06  ? 193 MET   A CG  1 
ATOM   1161 S SD  . MET   A 1 193 ? 147.548 128.786 98.909  1.00 41.06  ? 193 MET   A SD  1 
ATOM   1162 C CE  . MET   A 1 193 ? 148.464 128.519 100.424 1.00 41.06  ? 193 MET   A CE  1 
ATOM   1163 N N   . GLN   A 1 194 ? 147.839 127.458 93.448  1.00 43.08  ? 194 GLN   A N   1 
ATOM   1164 C CA  . GLN   A 1 194 ? 148.240 127.891 92.116  1.00 43.08  ? 194 GLN   A CA  1 
ATOM   1165 C C   . GLN   A 1 194 ? 148.587 129.372 92.168  1.00 43.08  ? 194 GLN   A C   1 
ATOM   1166 O O   . GLN   A 1 194 ? 147.724 130.206 92.461  1.00 43.08  ? 194 GLN   A O   1 
ATOM   1167 C CB  . GLN   A 1 194 ? 147.129 127.629 91.098  1.00 43.08  ? 194 GLN   A CB  1 
ATOM   1168 C CG  . GLN   A 1 194 ? 147.141 128.548 89.875  1.00 43.08  ? 194 GLN   A CG  1 
ATOM   1169 C CD  . GLN   A 1 194 ? 148.491 128.613 89.173  1.00 43.08  ? 194 GLN   A CD  1 
ATOM   1170 O OE1 . GLN   A 1 194 ? 148.818 129.614 88.536  1.00 43.08  ? 194 GLN   A OE1 1 
ATOM   1171 N NE2 . GLN   A 1 194 ? 149.280 127.549 89.287  1.00 43.08  ? 194 GLN   A NE2 1 
ATOM   1172 N N   . TRP   A 1 195 ? 149.848 129.693 91.882  1.00 44.19  ? 195 TRP   A N   1 
ATOM   1173 C CA  . TRP   A 1 195 ? 150.289 131.079 91.823  1.00 44.19  ? 195 TRP   A CA  1 
ATOM   1174 C C   . TRP   A 1 195 ? 150.049 131.602 90.412  1.00 44.19  ? 195 TRP   A C   1 
ATOM   1175 O O   . TRP   A 1 195 ? 150.728 131.153 89.476  1.00 44.19  ? 195 TRP   A O   1 
ATOM   1176 C CB  . TRP   A 1 195 ? 151.758 131.189 92.197  1.00 44.19  ? 195 TRP   A CB  1 
ATOM   1177 C CG  . TRP   A 1 195 ? 151.977 131.203 93.678  1.00 44.19  ? 195 TRP   A CG  1 
ATOM   1178 C CD1 . TRP   A 1 195 ? 152.269 132.286 94.451  1.00 44.19  ? 195 TRP   A CD1 1 
ATOM   1179 C CD2 . TRP   A 1 195 ? 151.909 130.081 94.567  1.00 44.19  ? 195 TRP   A CD2 1 
ATOM   1180 N NE1 . TRP   A 1 195 ? 152.393 131.909 95.767  1.00 44.19  ? 195 TRP   A NE1 1 
ATOM   1181 C CE2 . TRP   A 1 195 ? 152.177 130.560 95.865  1.00 44.19  ? 195 TRP   A CE2 1 
ATOM   1182 C CE3 . TRP   A 1 195 ? 151.650 128.718 94.391  1.00 44.19  ? 195 TRP   A CE3 1 
ATOM   1183 C CZ2 . TRP   A 1 195 ? 152.194 129.725 96.980  1.00 44.19  ? 195 TRP   A CZ2 1 
ATOM   1184 C CZ3 . TRP   A 1 195 ? 151.669 127.891 95.501  1.00 44.19  ? 195 TRP   A CZ3 1 
ATOM   1185 C CH2 . TRP   A 1 195 ? 151.938 128.397 96.778  1.00 44.19  ? 195 TRP   A CH2 1 
ATOM   1186 N N   . PRO   A 1 196 ? 149.112 132.532 90.205  1.00 43.75  ? 196 PRO   A N   1 
ATOM   1187 C CA  . PRO   A 1 196 ? 148.749 132.914 88.829  1.00 43.75  ? 196 PRO   A CA  1 
ATOM   1188 C C   . PRO   A 1 196 ? 149.923 133.335 87.961  1.00 43.75  ? 196 PRO   A C   1 
ATOM   1189 O O   . PRO   A 1 196 ? 149.849 133.193 86.734  1.00 43.75  ? 196 PRO   A O   1 
ATOM   1190 C CB  . PRO   A 1 196 ? 147.767 134.075 89.040  1.00 43.75  ? 196 PRO   A CB  1 
ATOM   1191 C CG  . PRO   A 1 196 ? 147.200 133.854 90.393  1.00 43.75  ? 196 PRO   A CG  1 
ATOM   1192 C CD  . PRO   A 1 196 ? 148.303 133.250 91.206  1.00 43.75  ? 196 PRO   A CD  1 
ATOM   1193 N N   . GLU   A 1 197 ? 150.997 133.846 88.546  1.00 47.27  ? 197 GLU   A N   1 
ATOM   1194 C CA  . GLU   A 1 197 ? 152.125 134.363 87.788  1.00 47.27  ? 197 GLU   A CA  1 
ATOM   1195 C C   . GLU   A 1 197 ? 153.423 133.890 88.422  1.00 47.27  ? 197 GLU   A C   1 
ATOM   1196 O O   . GLU   A 1 197 ? 153.428 133.417 89.564  1.00 47.27  ? 197 GLU   A O   1 
ATOM   1197 C CB  . GLU   A 1 197 ? 152.096 135.896 87.723  1.00 47.27  ? 197 GLU   A CB  1 
ATOM   1198 C CG  . GLU   A 1 197 ? 151.115 136.444 86.697  1.00 47.27  ? 197 GLU   A CG  1 
ATOM   1199 C CD  . GLU   A 1 197 ? 150.480 137.751 87.128  1.00 47.27  ? 197 GLU   A CD  1 
ATOM   1200 O OE1 . GLU   A 1 197 ? 151.129 138.514 87.874  1.00 47.27  ? 197 GLU   A OE1 1 
ATOM   1201 O OE2 . GLU   A 1 197 ? 149.329 138.016 86.722  1.00 47.27  ? 197 GLU   A OE2 1 
ATOM   1202 N N   . PRO   A 1 198 ? 154.539 133.992 87.698  1.00 47.71  ? 198 PRO   A N   1 
ATOM   1203 C CA  . PRO   A 1 198 ? 155.825 133.548 88.250  1.00 47.71  ? 198 PRO   A CA  1 
ATOM   1204 C C   . PRO   A 1 198 ? 156.091 134.126 89.633  1.00 47.71  ? 198 PRO   A C   1 
ATOM   1205 O O   . PRO   A 1 198 ? 155.472 135.105 90.055  1.00 47.71  ? 198 PRO   A O   1 
ATOM   1206 C CB  . PRO   A 1 198 ? 156.850 134.059 87.228  1.00 47.71  ? 198 PRO   A CB  1 
ATOM   1207 C CG  . PRO   A 1 198 ? 156.086 134.351 85.975  1.00 47.71  ? 198 PRO   A CG  1 
ATOM   1208 C CD  . PRO   A 1 198 ? 154.616 134.270 86.254  1.00 47.71  ? 198 PRO   A CD  1 
ATOM   1209 N N   . ALA   A 1 199 ? 157.036 133.500 90.339  1.00 44.33  ? 199 ALA   A N   1 
ATOM   1210 C CA  . ALA   A 1 199 ? 157.390 133.936 91.685  1.00 44.33  ? 199 ALA   A CA  1 
ATOM   1211 C C   . ALA   A 1 199 ? 158.114 135.276 91.697  1.00 44.33  ? 199 ALA   A C   1 
ATOM   1212 O O   . ALA   A 1 199 ? 158.440 135.779 92.778  1.00 44.33  ? 199 ALA   A O   1 
ATOM   1213 C CB  . ALA   A 1 199 ? 158.262 132.878 92.362  1.00 44.33  ? 199 ALA   A CB  1 
ATOM   1214 N N   . ALA   A 1 200 ? 158.382 135.860 90.526  1.00 45.07  ? 200 ALA   A N   1 
ATOM   1215 C CA  . ALA   A 1 200 ? 159.107 137.125 90.460  1.00 45.07  ? 200 ALA   A CA  1 
ATOM   1216 C C   . ALA   A 1 200 ? 158.513 138.171 91.397  1.00 45.07  ? 200 ALA   A C   1 
ATOM   1217 O O   . ALA   A 1 200 ? 159.241 138.848 92.131  1.00 45.07  ? 200 ALA   A O   1 
ATOM   1218 C CB  . ALA   A 1 200 ? 159.112 137.641 89.019  1.00 45.07  ? 200 ALA   A CB  1 
ATOM   1219 N N   . ALA   A 1 201 ? 157.186 138.317 91.384  1.00 45.79  ? 201 ALA   A N   1 
ATOM   1220 C CA  . ALA   A 1 201 ? 156.529 139.331 92.197  1.00 45.79  ? 201 ALA   A CA  1 
ATOM   1221 C C   . ALA   A 1 201 ? 155.250 138.852 92.869  1.00 45.79  ? 201 ALA   A C   1 
ATOM   1222 O O   . ALA   A 1 201 ? 154.569 139.670 93.498  1.00 45.79  ? 201 ALA   A O   1 
ATOM   1223 C CB  . ALA   A 1 201 ? 156.212 140.570 91.343  1.00 45.79  ? 201 ALA   A CB  1 
ATOM   1224 N N   . TRP   A 1 202 ? 154.898 137.572 92.765  1.00 46.21  ? 202 TRP   A N   1 
ATOM   1225 C CA  . TRP   A 1 202 ? 153.677 137.041 93.358  1.00 46.21  ? 202 TRP   A CA  1 
ATOM   1226 C C   . TRP   A 1 202 ? 153.948 136.053 94.482  1.00 46.21  ? 202 TRP   A C   1 
ATOM   1227 O O   . TRP   A 1 202 ? 153.425 136.218 95.589  1.00 46.21  ? 202 TRP   A O   1 
ATOM   1228 C CB  . TRP   A 1 202 ? 152.819 136.372 92.275  1.00 46.21  ? 202 TRP   A CB  1 
ATOM   1229 C CG  . TRP   A 1 202 ? 151.963 137.341 91.523  1.00 46.21  ? 202 TRP   A CG  1 
ATOM   1230 C CD1 . TRP   A 1 202 ? 152.359 138.177 90.521  1.00 46.21  ? 202 TRP   A CD1 1 
ATOM   1231 C CD2 . TRP   A 1 202 ? 150.563 137.579 91.715  1.00 46.21  ? 202 TRP   A CD2 1 
ATOM   1232 N NE1 . TRP   A 1 202 ? 151.292 138.919 90.075  1.00 46.21  ? 202 TRP   A NE1 1 
ATOM   1233 C CE2 . TRP   A 1 202 ? 150.178 138.571 90.792  1.00 46.21  ? 202 TRP   A CE2 1 
ATOM   1234 C CE3 . TRP   A 1 202 ? 149.598 137.049 92.577  1.00 46.21  ? 202 TRP   A CE3 1 
ATOM   1235 C CZ2 . TRP   A 1 202 ? 148.870 139.044 90.706  1.00 46.21  ? 202 TRP   A CZ2 1 
ATOM   1236 C CZ3 . TRP   A 1 202 ? 148.300 137.519 92.490  1.00 46.21  ? 202 TRP   A CZ3 1 
ATOM   1237 C CH2 . TRP   A 1 202 ? 147.948 138.507 91.562  1.00 46.21  ? 202 TRP   A CH2 1 
ATOM   1238 N N   . ARG   A 1 203 ? 154.753 135.020 94.227  1.00 43.04  ? 203 ARG   A N   1 
ATOM   1239 C CA  . ARG   A 1 203 ? 155.079 134.062 95.279  1.00 43.04  ? 203 ARG   A CA  1 
ATOM   1240 C C   . ARG   A 1 203 ? 155.724 134.760 96.467  1.00 43.04  ? 203 ARG   A C   1 
ATOM   1241 O O   . ARG   A 1 203 ? 155.233 134.670 97.599  1.00 43.04  ? 203 ARG   A O   1 
ATOM   1242 C CB  . ARG   A 1 203 ? 156.000 132.974 94.727  1.00 43.04  ? 203 ARG   A CB  1 
ATOM   1243 C CG  . ARG   A 1 203 ? 156.024 131.701 95.555  1.00 43.04  ? 203 ARG   A CG  1 
ATOM   1244 C CD  . ARG   A 1 203 ? 156.827 130.611 94.865  1.00 43.04  ? 203 ARG   A CD  1 
ATOM   1245 N NE  . ARG   A 1 203 ? 156.207 130.183 93.614  1.00 43.04  ? 203 ARG   A NE  1 
ATOM   1246 C CZ  . ARG   A 1 203 ? 156.824 129.477 92.671  1.00 43.04  ? 203 ARG   A CZ  1 
ATOM   1247 N NH1 . ARG   A 1 203 ? 156.174 129.137 91.567  1.00 43.04  ? 203 ARG   A NH1 1 
ATOM   1248 N NH2 . ARG   A 1 203 ? 158.089 129.108 92.828  1.00 43.04  ? 203 ARG   A NH2 1 
ATOM   1249 N N   . ALA   A 1 204 ? 156.832 135.464 96.228  1.00 40.80  ? 204 ALA   A N   1 
ATOM   1250 C CA  . ALA   A 1 204 ? 157.449 136.241 97.296  1.00 40.80  ? 204 ALA   A CA  1 
ATOM   1251 C C   . ALA   A 1 204 ? 156.475 137.270 97.849  1.00 40.80  ? 204 ALA   A C   1 
ATOM   1252 O O   . ALA   A 1 204 ? 156.426 137.501 99.062  1.00 40.80  ? 204 ALA   A O   1 
ATOM   1253 C CB  . ALA   A 1 204 ? 158.718 136.921 96.783  1.00 40.80  ? 204 ALA   A CB  1 
ATOM   1254 N N   . GLY   A 1 205 ? 155.676 137.886 96.975  1.00 39.12  ? 205 GLY   A N   1 
ATOM   1255 C CA  . GLY   A 1 205 ? 154.722 138.882 97.436  1.00 39.12  ? 205 GLY   A CA  1 
ATOM   1256 C C   . GLY   A 1 205 ? 153.689 138.303 98.383  1.00 39.12  ? 205 GLY   A C   1 
ATOM   1257 O O   . GLY   A 1 205 ? 153.454 138.839 99.469  1.00 39.12  ? 205 GLY   A O   1 
ATOM   1258 N N   . PHE   A 1 206 ? 153.052 137.200 97.982  1.00 37.52  ? 206 PHE   A N   1 
ATOM   1259 C CA  . PHE   A 1 206 ? 152.041 136.581 98.834  1.00 37.52  ? 206 PHE   A CA  1 
ATOM   1260 C C   . PHE   A 1 206 ? 152.657 136.051 100.122 1.00 37.52  ? 206 PHE   A C   1 
ATOM   1261 O O   . PHE   A 1 206 ? 152.056 136.158 101.200 1.00 37.52  ? 206 PHE   A O   1 
ATOM   1262 C CB  . PHE   A 1 206 ? 151.337 135.456 98.075  1.00 37.52  ? 206 PHE   A CB  1 
ATOM   1263 C CG  . PHE   A 1 206 ? 150.667 134.448 98.966  1.00 37.52  ? 206 PHE   A CG  1 
ATOM   1264 C CD1 . PHE   A 1 206 ? 151.279 133.237 99.247  1.00 37.52  ? 206 PHE   A CD1 1 
ATOM   1265 C CD2 . PHE   A 1 206 ? 149.426 134.711 99.522  1.00 37.52  ? 206 PHE   A CD2 1 
ATOM   1266 C CE1 . PHE   A 1 206 ? 150.666 132.308 100.066 1.00 37.52  ? 206 PHE   A CE1 1 
ATOM   1267 C CE2 . PHE   A 1 206 ? 148.809 133.785 100.342 1.00 37.52  ? 206 PHE   A CE2 1 
ATOM   1268 C CZ  . PHE   A 1 206 ? 149.429 132.583 100.614 1.00 37.52  ? 206 PHE   A CZ  1 
ATOM   1269 N N   . ILE   A 1 207 ? 153.854 135.467 100.031 1.00 38.21  ? 207 ILE   A N   1 
ATOM   1270 C CA  . ILE   A 1 207 ? 154.524 134.958 101.224 1.00 38.21  ? 207 ILE   A CA  1 
ATOM   1271 C C   . ILE   A 1 207 ? 154.781 136.095 102.204 1.00 38.21  ? 207 ILE   A C   1 
ATOM   1272 O O   . ILE   A 1 207 ? 154.495 135.983 103.402 1.00 38.21  ? 207 ILE   A O   1 
ATOM   1273 C CB  . ILE   A 1 207 ? 155.830 134.238 100.840 1.00 38.21  ? 207 ILE   A CB  1 
ATOM   1274 C CG1 . ILE   A 1 207 ? 155.520 132.934 100.101 1.00 38.21  ? 207 ILE   A CG1 1 
ATOM   1275 C CG2 . ILE   A 1 207 ? 156.667 133.957 102.081 1.00 38.21  ? 207 ILE   A CG2 1 
ATOM   1276 C CD1 . ILE   A 1 207 ? 156.678 132.409 99.279  1.00 38.21  ? 207 ILE   A CD1 1 
ATOM   1277 N N   . ILE   A 1 208 ? 155.317 137.212 101.708 1.00 37.04  ? 208 ILE   A N   1 
ATOM   1278 C CA  . ILE   A 1 208 ? 155.603 138.341 102.583 1.00 37.04  ? 208 ILE   A CA  1 
ATOM   1279 C C   . ILE   A 1 208 ? 154.316 138.925 103.144 1.00 37.04  ? 208 ILE   A C   1 
ATOM   1280 O O   . ILE   A 1 208 ? 154.273 139.330 104.307 1.00 37.04  ? 208 ILE   A O   1 
ATOM   1281 C CB  . ILE   A 1 208 ? 156.427 139.403 101.832 1.00 37.04  ? 208 ILE   A CB  1 
ATOM   1282 C CG1 . ILE   A 1 208 ? 157.880 138.944 101.698 1.00 37.04  ? 208 ILE   A CG1 1 
ATOM   1283 C CG2 . ILE   A 1 208 ? 156.360 140.743 102.554 1.00 37.04  ? 208 ILE   A CG2 1 
ATOM   1284 C CD1 . ILE   A 1 208 ? 158.651 139.657 100.609 1.00 37.04  ? 208 ILE   A CD1 1 
ATOM   1285 N N   . TYR   A 1 209 ? 153.248 138.970 102.347 1.00 34.62  ? 209 TYR   A N   1 
ATOM   1286 C CA  . TYR   A 1 209 ? 151.983 139.507 102.839 1.00 34.62  ? 209 TYR   A CA  1 
ATOM   1287 C C   . TYR   A 1 209 ? 151.442 138.667 103.990 1.00 34.62  ? 209 TYR   A C   1 
ATOM   1288 O O   . TYR   A 1 209 ? 151.113 139.196 105.062 1.00 34.62  ? 209 TYR   A O   1 
ATOM   1289 C CB  . TYR   A 1 209 ? 150.968 139.575 101.697 1.00 34.62  ? 209 TYR   A CB  1 
ATOM   1290 C CG  . TYR   A 1 209 ? 149.528 139.448 102.143 1.00 34.62  ? 209 TYR   A CG  1 
ATOM   1291 C CD1 . TYR   A 1 209 ? 148.834 138.255 101.983 1.00 34.62  ? 209 TYR   A CD1 1 
ATOM   1292 C CD2 . TYR   A 1 209 ? 148.862 140.521 102.719 1.00 34.62  ? 209 TYR   A CD2 1 
ATOM   1293 C CE1 . TYR   A 1 209 ? 147.518 138.134 102.388 1.00 34.62  ? 209 TYR   A CE1 1 
ATOM   1294 C CE2 . TYR   A 1 209 ? 147.545 140.409 103.126 1.00 34.62  ? 209 TYR   A CE2 1 
ATOM   1295 C CZ  . TYR   A 1 209 ? 146.879 139.214 102.958 1.00 34.62  ? 209 TYR   A CZ  1 
ATOM   1296 O OH  . TYR   A 1 209 ? 145.568 139.098 103.362 1.00 34.62  ? 209 TYR   A OH  1 
ATOM   1297 N N   . THR   A 1 210 ? 151.334 137.351 103.783 1.00 34.28  ? 210 THR   A N   1 
ATOM   1298 C CA  . THR   A 1 210 ? 150.786 136.493 104.827 1.00 34.28  ? 210 THR   A CA  1 
ATOM   1299 C C   . THR   A 1 210 ? 151.690 136.482 106.054 1.00 34.28  ? 210 THR   A C   1 
ATOM   1300 O O   . THR   A 1 210 ? 151.202 136.503 107.191 1.00 34.28  ? 210 THR   A O   1 
ATOM   1301 C CB  . THR   A 1 210 ? 150.566 135.073 104.292 1.00 34.28  ? 210 THR   A CB  1 
ATOM   1302 O OG1 . THR   A 1 210 ? 149.644 134.378 105.141 1.00 34.28  ? 210 THR   A OG1 1 
ATOM   1303 C CG2 . THR   A 1 210 ? 151.871 134.292 104.221 1.00 34.28  ? 210 THR   A CG2 1 
ATOM   1304 N N   . ALA   A 1 211 ? 153.010 136.470 105.851 1.00 32.56  ? 211 ALA   A N   1 
ATOM   1305 C CA  . ALA   A 1 211 ? 153.933 136.531 106.977 1.00 32.56  ? 211 ALA   A CA  1 
ATOM   1306 C C   . ALA   A 1 211 ? 153.735 137.818 107.764 1.00 32.56  ? 211 ALA   A C   1 
ATOM   1307 O O   . ALA   A 1 211 ? 153.487 137.793 108.974 1.00 32.56  ? 211 ALA   A O   1 
ATOM   1308 C CB  . ALA   A 1 211 ? 155.374 136.416 106.478 1.00 32.56  ? 211 ALA   A CB  1 
ATOM   1309 N N   . ALA   A 1 212 ? 153.856 138.964 107.089 1.00 32.91  ? 212 ALA   A N   1 
ATOM   1310 C CA  . ALA   A 1 212 ? 153.611 140.251 107.722 1.00 32.91  ? 212 ALA   A CA  1 
ATOM   1311 C C   . ALA   A 1 212 ? 152.347 140.202 108.565 1.00 32.91  ? 212 ALA   A C   1 
ATOM   1312 O O   . ALA   A 1 212 ? 152.399 140.361 109.788 1.00 32.91  ? 212 ALA   A O   1 
ATOM   1313 C CB  . ALA   A 1 212 ? 153.509 141.345 106.654 1.00 32.91  ? 212 ALA   A CB  1 
ATOM   1314 N N   . LEU   A 1 213 ? 151.206 139.928 107.936 1.00 32.40  ? 213 LEU   A N   1 
ATOM   1315 C CA  . LEU   A 1 213 ? 149.957 139.947 108.685 1.00 32.40  ? 213 LEU   A CA  1 
ATOM   1316 C C   . LEU   A 1 213 ? 150.046 139.016 109.888 1.00 32.40  ? 213 LEU   A C   1 
ATOM   1317 O O   . LEU   A 1 213 ? 150.139 139.481 111.034 1.00 32.40  ? 213 LEU   A O   1 
ATOM   1318 C CB  . LEU   A 1 213 ? 148.786 139.535 107.789 1.00 32.40  ? 213 LEU   A CB  1 
ATOM   1319 C CG  . LEU   A 1 213 ? 148.042 140.652 107.053 1.00 32.40  ? 213 LEU   A CG  1 
ATOM   1320 C CD1 . LEU   A 1 213 ? 147.139 141.416 108.009 1.00 32.40  ? 213 LEU   A CD1 1 
ATOM   1321 C CD2 . LEU   A 1 213 ? 149.015 141.593 106.360 1.00 32.40  ? 213 LEU   A CD2 1 
ATOM   1322 N N   . GLY   A 1 214 ? 150.121 137.708 109.621 1.00 28.13  ? 214 GLY   A N   1 
ATOM   1323 C CA  . GLY   A 1 214 ? 149.958 136.728 110.682 1.00 28.13  ? 214 GLY   A CA  1 
ATOM   1324 C C   . GLY   A 1 214 ? 150.946 136.903 111.815 1.00 28.13  ? 214 GLY   A C   1 
ATOM   1325 O O   . GLY   A 1 214 ? 150.585 136.810 112.990 1.00 28.13  ? 214 GLY   A O   1 
ATOM   1326 N N   . PHE   A 1 215 ? 152.215 137.144 111.483 1.00 28.18  ? 215 PHE   A N   1 
ATOM   1327 C CA  . PHE   A 1 215 ? 153.228 137.290 112.518 1.00 28.18  ? 215 PHE   A CA  1 
ATOM   1328 C C   . PHE   A 1 215 ? 153.132 138.655 113.190 1.00 28.18  ? 215 PHE   A C   1 
ATOM   1329 O O   . PHE   A 1 215 ? 152.829 138.748 114.383 1.00 28.18  ? 215 PHE   A O   1 
ATOM   1330 C CB  . PHE   A 1 215 ? 154.618 137.079 111.913 1.00 28.18  ? 215 PHE   A CB  1 
ATOM   1331 C CG  . PHE   A 1 215 ? 155.721 137.018 112.929 1.00 28.18  ? 215 PHE   A CG  1 
ATOM   1332 C CD1 . PHE   A 1 215 ? 156.645 138.044 113.030 1.00 28.18  ? 215 PHE   A CD1 1 
ATOM   1333 C CD2 . PHE   A 1 215 ? 155.837 135.932 113.781 1.00 28.18  ? 215 PHE   A CD2 1 
ATOM   1334 C CE1 . PHE   A 1 215 ? 157.662 137.991 113.963 1.00 28.18  ? 215 PHE   A CE1 1 
ATOM   1335 C CE2 . PHE   A 1 215 ? 156.852 135.873 114.715 1.00 28.18  ? 215 PHE   A CE2 1 
ATOM   1336 C CZ  . PHE   A 1 215 ? 157.767 136.903 114.805 1.00 28.18  ? 215 PHE   A CZ  1 
ATOM   1337 N N   . PHE   A 1 216 ? 153.356 139.732 112.432 1.00 28.44  ? 216 PHE   A N   1 
ATOM   1338 C CA  . PHE   A 1 216 ? 153.492 141.047 113.046 1.00 28.44  ? 216 PHE   A CA  1 
ATOM   1339 C C   . PHE   A 1 216 ? 152.217 141.460 113.770 1.00 28.44  ? 216 PHE   A C   1 
ATOM   1340 O O   . PHE   A 1 216 ? 152.253 141.776 114.965 1.00 28.44  ? 216 PHE   A O   1 
ATOM   1341 C CB  . PHE   A 1 216 ? 153.870 142.083 111.986 1.00 28.44  ? 216 PHE   A CB  1 
ATOM   1342 C CG  . PHE   A 1 216 ? 155.271 141.932 111.459 1.00 28.44  ? 216 PHE   A CG  1 
ATOM   1343 C CD1 . PHE   A 1 216 ? 155.632 140.822 110.713 1.00 28.44  ? 216 PHE   A CD1 1 
ATOM   1344 C CD2 . PHE   A 1 216 ? 156.227 142.903 111.708 1.00 28.44  ? 216 PHE   A CD2 1 
ATOM   1345 C CE1 . PHE   A 1 216 ? 156.918 140.682 110.227 1.00 28.44  ? 216 PHE   A CE1 1 
ATOM   1346 C CE2 . PHE   A 1 216 ? 157.516 142.768 111.225 1.00 28.44  ? 216 PHE   A CE2 1 
ATOM   1347 C CZ  . PHE   A 1 216 ? 157.861 141.656 110.484 1.00 28.44  ? 216 PHE   A CZ  1 
ATOM   1348 N N   . GLY   A 1 217 ? 151.078 141.477 113.071 1.00 25.42  ? 217 GLY   A N   1 
ATOM   1349 C CA  . GLY   A 1 217 ? 149.878 142.030 113.654 1.00 25.42  ? 217 GLY   A CA  1 
ATOM   1350 C C   . GLY   A 1 217 ? 149.540 141.372 114.976 1.00 25.42  ? 217 GLY   A C   1 
ATOM   1351 O O   . GLY   A 1 217 ? 149.613 141.988 116.047 1.00 25.42  ? 217 GLY   A O   1 
ATOM   1352 N N   . PRO   A 1 218 ? 149.173 140.091 114.922 1.00 24.63  ? 218 PRO   A N   1 
ATOM   1353 C CA  . PRO   A 1 218 ? 148.844 139.377 116.169 1.00 24.63  ? 218 PRO   A CA  1 
ATOM   1354 C C   . PRO   A 1 218 ? 149.955 139.417 117.206 1.00 24.63  ? 218 PRO   A C   1 
ATOM   1355 O O   . PRO   A 1 218 ? 149.689 139.716 118.377 1.00 24.63  ? 218 PRO   A O   1 
ATOM   1356 C CB  . PRO   A 1 218 ? 148.561 137.951 115.676 1.00 24.63  ? 218 PRO   A CB  1 
ATOM   1357 C CG  . PRO   A 1 218 ? 148.107 138.129 114.265 1.00 24.63  ? 218 PRO   A CG  1 
ATOM   1358 C CD  . PRO   A 1 218 ? 148.900 139.277 113.726 1.00 24.63  ? 218 PRO   A CD  1 
ATOM   1359 N N   . LEU   A 1 219 ? 151.196 139.118 116.813 1.00 25.15  ? 219 LEU   A N   1 
ATOM   1360 C CA  . LEU   A 1 219 ? 152.280 139.048 117.790 1.00 25.15  ? 219 LEU   A CA  1 
ATOM   1361 C C   . LEU   A 1 219 ? 152.487 140.388 118.480 1.00 25.15  ? 219 LEU   A C   1 
ATOM   1362 O O   . LEU   A 1 219 ? 152.550 140.458 119.712 1.00 25.15  ? 219 LEU   A O   1 
ATOM   1363 C CB  . LEU   A 1 219 ? 153.579 138.601 117.119 1.00 25.15  ? 219 LEU   A CB  1 
ATOM   1364 C CG  . LEU   A 1 219 ? 154.834 138.643 117.997 1.00 25.15  ? 219 LEU   A CG  1 
ATOM   1365 C CD1 . LEU   A 1 219 ? 154.710 137.712 119.193 1.00 25.15  ? 219 LEU   A CD1 1 
ATOM   1366 C CD2 . LEU   A 1 219 ? 156.061 138.300 117.173 1.00 25.15  ? 219 LEU   A CD2 1 
ATOM   1367 N N   . LEU   A 1 220 ? 152.626 141.462 117.702 1.00 23.51  ? 220 LEU   A N   1 
ATOM   1368 C CA  . LEU   A 1 220 ? 152.922 142.757 118.304 1.00 23.51  ? 220 LEU   A CA  1 
ATOM   1369 C C   . LEU   A 1 220 ? 151.738 143.262 119.119 1.00 23.51  ? 220 LEU   A C   1 
ATOM   1370 O O   . LEU   A 1 220 ? 151.919 143.890 120.165 1.00 23.51  ? 220 LEU   A O   1 
ATOM   1371 C CB  . LEU   A 1 220 ? 153.324 143.772 117.234 1.00 23.51  ? 220 LEU   A CB  1 
ATOM   1372 C CG  . LEU   A 1 220 ? 153.575 145.171 117.808 1.00 23.51  ? 220 LEU   A CG  1 
ATOM   1373 C CD1 . LEU   A 1 220 ? 154.748 145.158 118.788 1.00 23.51  ? 220 LEU   A CD1 1 
ATOM   1374 C CD2 . LEU   A 1 220 ? 153.811 146.180 116.701 1.00 23.51  ? 220 LEU   A CD2 1 
ATOM   1375 N N   . VAL   A 1 221 ? 150.511 143.005 118.654 1.00 22.17  ? 221 VAL   A N   1 
ATOM   1376 C CA  . VAL   A 1 221 ? 149.339 143.365 119.452 1.00 22.17  ? 221 VAL   A CA  1 
ATOM   1377 C C   . VAL   A 1 221 ? 149.374 142.647 120.797 1.00 22.17  ? 221 VAL   A C   1 
ATOM   1378 O O   . VAL   A 1 221 ? 149.150 143.254 121.853 1.00 22.17  ? 221 VAL   A O   1 
ATOM   1379 C CB  . VAL   A 1 221 ? 148.044 143.050 118.681 1.00 22.17  ? 221 VAL   A CB  1 
ATOM   1380 C CG1 . VAL   A 1 221 ? 146.824 143.308 119.561 1.00 22.17  ? 221 VAL   A CG1 1 
ATOM   1381 C CG2 . VAL   A 1 221 ? 147.956 143.890 117.416 1.00 22.17  ? 221 VAL   A CG2 1 
ATOM   1382 N N   . ILE   A 1 222 ? 149.656 141.342 120.779 1.00 21.69  ? 222 ILE   A N   1 
ATOM   1383 C CA  . ILE   A 1 222 ? 149.706 140.564 122.016 1.00 21.69  ? 222 ILE   A CA  1 
ATOM   1384 C C   . ILE   A 1 222 ? 150.785 141.114 122.939 1.00 21.69  ? 222 ILE   A C   1 
ATOM   1385 O O   . ILE   A 1 222 ? 150.576 141.282 124.147 1.00 21.69  ? 222 ILE   A O   1 
ATOM   1386 C CB  . ILE   A 1 222 ? 149.945 139.076 121.703 1.00 21.69  ? 222 ILE   A CB  1 
ATOM   1387 C CG1 . ILE   A 1 222 ? 148.728 138.469 121.003 1.00 21.69  ? 222 ILE   A CG1 1 
ATOM   1388 C CG2 . ILE   A 1 222 ? 150.241 138.308 122.976 1.00 21.69  ? 222 ILE   A CG2 1 
ATOM   1389 C CD1 . ILE   A 1 222 ? 149.050 137.222 120.203 1.00 21.69  ? 222 ILE   A CD1 1 
ATOM   1390 N N   . CYS   A 1 223 ? 151.967 141.381 122.381 1.00 21.95  ? 223 CYS   A N   1 
ATOM   1391 C CA  . CYS   A 1 223 ? 153.080 141.870 123.188 1.00 21.95  ? 223 CYS   A CA  1 
ATOM   1392 C C   . CYS   A 1 223 ? 152.755 143.227 123.798 1.00 21.95  ? 223 CYS   A C   1 
ATOM   1393 O O   . CYS   A 1 223 ? 153.014 143.466 124.982 1.00 21.95  ? 223 CYS   A O   1 
ATOM   1394 C CB  . CYS   A 1 223 ? 154.349 141.953 122.338 1.00 21.95  ? 223 CYS   A CB  1 
ATOM   1395 S SG  . CYS   A 1 223 ? 154.829 140.397 121.557 1.00 21.95  ? 223 CYS   A SG  1 
ATOM   1396 N N   . LEU   A 1 224 ? 152.205 144.138 122.994 1.00 20.27  ? 224 LEU   A N   1 
ATOM   1397 C CA  . LEU   A 1 224 ? 151.798 145.441 123.502 1.00 20.27  ? 224 LEU   A CA  1 
ATOM   1398 C C   . LEU   A 1 224 ? 150.814 145.283 124.652 1.00 20.27  ? 224 LEU   A C   1 
ATOM   1399 O O   . LEU   A 1 224 ? 150.978 145.884 125.719 1.00 20.27  ? 224 LEU   A O   1 
ATOM   1400 C CB  . LEU   A 1 224 ? 151.184 146.272 122.372 1.00 20.27  ? 224 LEU   A CB  1 
ATOM   1401 C CG  . LEU   A 1 224 ? 151.954 147.523 121.941 1.00 20.27  ? 224 LEU   A CG  1 
ATOM   1402 C CD1 . LEU   A 1 224 ? 151.287 148.166 120.735 1.00 20.27  ? 224 LEU   A CD1 1 
ATOM   1403 C CD2 . LEU   A 1 224 ? 152.060 148.520 123.086 1.00 20.27  ? 224 LEU   A CD2 1 
ATOM   1404 N N   . CYS   A 1 225 ? 149.777 144.466 124.447 1.00 19.96  ? 225 CYS   A N   1 
ATOM   1405 C CA  . CYS   A 1 225 ? 148.773 144.264 125.485 1.00 19.96  ? 225 CYS   A CA  1 
ATOM   1406 C C   . CYS   A 1 225 ? 149.406 143.745 126.770 1.00 19.96  ? 225 CYS   A C   1 
ATOM   1407 O O   . CYS   A 1 225 ? 149.141 144.261 127.862 1.00 19.96  ? 225 CYS   A O   1 
ATOM   1408 C CB  . CYS   A 1 225 ? 147.703 143.292 124.985 1.00 19.96  ? 225 CYS   A CB  1 
ATOM   1409 S SG  . CYS   A 1 225 ? 146.695 143.927 123.625 1.00 19.96  ? 225 CYS   A SG  1 
ATOM   1410 N N   . TYR   A 1 226 ? 150.261 142.727 126.657 1.00 21.50  ? 226 TYR   A N   1 
ATOM   1411 C CA  . TYR   A 1 226 ? 150.810 142.092 127.851 1.00 21.50  ? 226 TYR   A CA  1 
ATOM   1412 C C   . TYR   A 1 226 ? 151.778 143.020 128.577 1.00 21.50  ? 226 TYR   A C   1 
ATOM   1413 O O   . TYR   A 1 226 ? 151.752 143.116 129.810 1.00 21.50  ? 226 TYR   A O   1 
ATOM   1414 C CB  . TYR   A 1 226 ? 151.496 140.777 127.477 1.00 21.50  ? 226 TYR   A CB  1 
ATOM   1415 C CG  . TYR   A 1 226 ? 150.554 139.592 127.380 1.00 21.50  ? 226 TYR   A CG  1 
ATOM   1416 C CD1 . TYR   A 1 226 ? 149.618 139.336 128.376 1.00 21.50  ? 226 TYR   A CD1 1 
ATOM   1417 C CD2 . TYR   A 1 226 ? 150.604 138.729 126.295 1.00 21.50  ? 226 TYR   A CD2 1 
ATOM   1418 C CE1 . TYR   A 1 226 ? 148.758 138.258 128.290 1.00 21.50  ? 226 TYR   A CE1 1 
ATOM   1419 C CE2 . TYR   A 1 226 ? 149.748 137.647 126.201 1.00 21.50  ? 226 TYR   A CE2 1 
ATOM   1420 C CZ  . TYR   A 1 226 ? 148.827 137.417 127.200 1.00 21.50  ? 226 TYR   A CZ  1 
ATOM   1421 O OH  . TYR   A 1 226 ? 147.974 136.341 127.111 1.00 21.50  ? 226 TYR   A OH  1 
ATOM   1422 N N   . LEU   A 1 227 ? 152.639 143.719 127.834 1.00 20.07  ? 227 LEU   A N   1 
ATOM   1423 C CA  . LEU   A 1 227 ? 153.593 144.609 128.486 1.00 20.07  ? 227 LEU   A CA  1 
ATOM   1424 C C   . LEU   A 1 227 ? 152.890 145.820 129.086 1.00 20.07  ? 227 LEU   A C   1 
ATOM   1425 O O   . LEU   A 1 227 ? 153.317 146.343 130.121 1.00 20.07  ? 227 LEU   A O   1 
ATOM   1426 C CB  . LEU   A 1 227 ? 154.682 145.040 127.500 1.00 20.07  ? 227 LEU   A CB  1 
ATOM   1427 C CG  . LEU   A 1 227 ? 154.316 146.013 126.378 1.00 20.07  ? 227 LEU   A CG  1 
ATOM   1428 C CD1 . LEU   A 1 227 ? 154.556 147.455 126.803 1.00 20.07  ? 227 LEU   A CD1 1 
ATOM   1429 C CD2 . LEU   A 1 227 ? 155.119 145.695 125.125 1.00 20.07  ? 227 LEU   A CD2 1 
ATOM   1430 N N   . LEU   A 1 228 ? 151.790 146.266 128.473 1.00 19.20  ? 228 LEU   A N   1 
ATOM   1431 C CA  . LEU   A 1 228 ? 151.015 147.350 129.065 1.00 19.20  ? 228 LEU   A CA  1 
ATOM   1432 C C   . LEU   A 1 228 ? 150.309 146.879 130.330 1.00 19.20  ? 228 LEU   A C   1 
ATOM   1433 O O   . LEU   A 1 228 ? 150.198 147.626 131.308 1.00 19.20  ? 228 LEU   A O   1 
ATOM   1434 C CB  . LEU   A 1 228 ? 150.008 147.888 128.048 1.00 19.20  ? 228 LEU   A CB  1 
ATOM   1435 C CG  . LEU   A 1 228 ? 150.609 148.717 126.910 1.00 19.20  ? 228 LEU   A CG  1 
ATOM   1436 C CD1 . LEU   A 1 228 ? 149.582 148.949 125.813 1.00 19.20  ? 228 LEU   A CD1 1 
ATOM   1437 C CD2 . LEU   A 1 228 ? 151.150 150.042 127.427 1.00 19.20  ? 228 LEU   A CD2 1 
ATOM   1438 N N   . ILE   A 1 229 ? 149.830 145.634 130.331 1.00 19.55  ? 229 ILE   A N   1 
ATOM   1439 C CA  . ILE   A 1 229 ? 149.259 145.060 131.547 1.00 19.55  ? 229 ILE   A CA  1 
ATOM   1440 C C   . ILE   A 1 229 ? 150.312 145.016 132.647 1.00 19.55  ? 229 ILE   A C   1 
ATOM   1441 O O   . ILE   A 1 229 ? 150.037 145.329 133.812 1.00 19.55  ? 229 ILE   A O   1 
ATOM   1442 C CB  . ILE   A 1 229 ? 148.689 143.659 131.260 1.00 19.55  ? 229 ILE   A CB  1 
ATOM   1443 C CG1 . ILE   A 1 229 ? 147.409 143.763 130.429 1.00 19.55  ? 229 ILE   A CG1 1 
ATOM   1444 C CG2 . ILE   A 1 229 ? 148.427 142.912 132.560 1.00 19.55  ? 229 ILE   A CG2 1 
ATOM   1445 C CD1 . ILE   A 1 229 ? 147.023 142.467 129.746 1.00 19.55  ? 229 ILE   A CD1 1 
ATOM   1446 N N   . VAL   A 1 230 ? 151.534 144.616 132.291 1.00 20.12  ? 230 VAL   A N   1 
ATOM   1447 C CA  . VAL   A 1 230 ? 152.617 144.563 133.269 1.00 20.12  ? 230 VAL   A CA  1 
ATOM   1448 C C   . VAL   A 1 230 ? 152.918 145.957 133.806 1.00 20.12  ? 230 VAL   A C   1 
ATOM   1449 O O   . VAL   A 1 230 ? 153.097 146.148 135.014 1.00 20.12  ? 230 VAL   A O   1 
ATOM   1450 C CB  . VAL   A 1 230 ? 153.868 143.916 132.645 1.00 20.12  ? 230 VAL   A CB  1 
ATOM   1451 C CG1 . VAL   A 1 230 ? 155.085 144.145 133.531 1.00 20.12  ? 230 VAL   A CG1 1 
ATOM   1452 C CG2 . VAL   A 1 230 ? 153.640 142.428 132.422 1.00 20.12  ? 230 VAL   A CG2 1 
ATOM   1453 N N   . VAL   A 1 231 ? 152.985 146.950 132.918 1.00 19.58  ? 231 VAL   A N   1 
ATOM   1454 C CA  . VAL   A 1 231 ? 153.256 148.319 133.350 1.00 19.58  ? 231 VAL   A CA  1 
ATOM   1455 C C   . VAL   A 1 231 ? 152.165 148.798 134.299 1.00 19.58  ? 231 VAL   A C   1 
ATOM   1456 O O   . VAL   A 1 231 ? 152.443 149.413 135.336 1.00 19.58  ? 231 VAL   A O   1 
ATOM   1457 C CB  . VAL   A 1 231 ? 153.389 149.247 132.129 1.00 19.58  ? 231 VAL   A CB  1 
ATOM   1458 C CG1 . VAL   A 1 231 ? 153.294 150.706 132.551 1.00 19.58  ? 231 VAL   A CG1 1 
ATOM   1459 C CG2 . VAL   A 1 231 ? 154.699 148.983 131.402 1.00 19.58  ? 231 VAL   A CG2 1 
ATOM   1460 N N   . LYS   A 1 232 ? 150.905 148.520 133.959 1.00 19.48  ? 232 LYS   A N   1 
ATOM   1461 C CA  . LYS   A 1 232 ? 149.794 148.975 134.787 1.00 19.48  ? 232 LYS   A CA  1 
ATOM   1462 C C   . LYS   A 1 232 ? 149.825 148.313 136.159 1.00 19.48  ? 232 LYS   A C   1 
ATOM   1463 O O   . LYS   A 1 232 ? 149.668 148.985 137.186 1.00 19.48  ? 232 LYS   A O   1 
ATOM   1464 C CB  . LYS   A 1 232 ? 148.468 148.691 134.079 1.00 19.48  ? 232 LYS   A CB  1 
ATOM   1465 C CG  . LYS   A 1 232 ? 147.232 149.176 134.827 1.00 19.48  ? 232 LYS   A CG  1 
ATOM   1466 C CD  . LYS   A 1 232 ? 147.215 150.692 134.963 1.00 19.48  ? 232 LYS   A CD  1 
ATOM   1467 C CE  . LYS   A 1 232 ? 145.943 151.175 135.643 1.00 19.48  ? 232 LYS   A CE  1 
ATOM   1468 N NZ  . LYS   A 1 232 ? 145.874 152.661 135.713 1.00 19.48  ? 232 LYS   A NZ  1 
ATOM   1469 N N   . VAL   A 1 233 ? 150.027 146.994 136.199 1.00 19.79  ? 233 VAL   A N   1 
ATOM   1470 C CA  . VAL   A 1 233 ? 150.036 146.302 137.483 1.00 19.79  ? 233 VAL   A CA  1 
ATOM   1471 C C   . VAL   A 1 233 ? 151.234 146.738 138.317 1.00 19.79  ? 233 VAL   A C   1 
ATOM   1472 O O   . VAL   A 1 233 ? 151.130 146.859 139.543 1.00 19.79  ? 233 VAL   A O   1 
ATOM   1473 C CB  . VAL   A 1 233 ? 150.006 144.774 137.276 1.00 19.79  ? 233 VAL   A CB  1 
ATOM   1474 C CG1 . VAL   A 1 233 ? 151.342 144.262 136.767 1.00 19.79  ? 233 VAL   A CG1 1 
ATOM   1475 C CG2 . VAL   A 1 233 ? 149.622 144.072 138.570 1.00 19.79  ? 233 VAL   A CG2 1 
ATOM   1476 N N   . ARG   A 1 234 ? 152.377 147.007 137.681 1.00 20.87  ? 234 ARG   A N   1 
ATOM   1477 C CA  . ARG   A 1 234 ? 153.536 147.493 138.423 1.00 20.87  ? 234 ARG   A CA  1 
ATOM   1478 C C   . ARG   A 1 234 ? 153.267 148.874 139.007 1.00 20.87  ? 234 ARG   A C   1 
ATOM   1479 O O   . ARG   A 1 234 ? 153.573 149.139 140.174 1.00 20.87  ? 234 ARG   A O   1 
ATOM   1480 C CB  . ARG   A 1 234 ? 154.764 147.522 137.513 1.00 20.87  ? 234 ARG   A CB  1 
ATOM   1481 C CG  . ARG   A 1 234 ? 155.375 146.154 137.254 1.00 20.87  ? 234 ARG   A CG  1 
ATOM   1482 C CD  . ARG   A 1 234 ? 156.574 146.250 136.324 1.00 20.87  ? 234 ARG   A CD  1 
ATOM   1483 N NE  . ARG   A 1 234 ? 157.293 144.983 136.220 1.00 20.87  ? 234 ARG   A NE  1 
ATOM   1484 C CZ  . ARG   A 1 234 ? 158.366 144.790 135.459 1.00 20.87  ? 234 ARG   A CZ  1 
ATOM   1485 N NH1 . ARG   A 1 234 ? 158.856 145.782 134.727 1.00 20.87  ? 234 ARG   A NH1 1 
ATOM   1486 N NH2 . ARG   A 1 234 ? 158.952 143.601 135.431 1.00 20.87  ? 234 ARG   A NH2 1 
ATOM   1487 N N   . SER   A 1 235 ? 152.699 149.774 138.202 1.00 19.44  ? 235 SER   A N   1 
ATOM   1488 C CA  . SER   A 1 235 ? 152.380 151.112 138.690 1.00 19.44  ? 235 SER   A CA  1 
ATOM   1489 C C   . SER   A 1 235 ? 151.381 151.046 139.839 1.00 19.44  ? 235 SER   A C   1 
ATOM   1490 O O   . SER   A 1 235 ? 151.463 151.820 140.799 1.00 19.44  ? 235 SER   A O   1 
ATOM   1491 C CB  . SER   A 1 235 ? 151.835 151.966 137.544 1.00 19.44  ? 235 SER   A CB  1 
ATOM   1492 O OG  . SER   A 1 235 ? 151.562 153.287 137.979 1.00 19.44  ? 235 SER   A OG  1 
ATOM   1493 N N   . ALA   A 1 236 ? 150.424 150.119 139.755 1.00 19.25  ? 236 ALA   A N   1 
ATOM   1494 C CA  . ALA   A 1 236 ? 149.419 150.001 140.808 1.00 19.25  ? 236 ALA   A CA  1 
ATOM   1495 C C   . ALA   A 1 236 ? 150.017 149.419 142.083 1.00 19.25  ? 236 ALA   A C   1 
ATOM   1496 O O   . ALA   A 1 236 ? 149.674 149.850 143.190 1.00 19.25  ? 236 ALA   A O   1 
ATOM   1497 C CB  . ALA   A 1 236 ? 148.252 149.142 140.322 1.00 19.25  ? 236 ALA   A CB  1 
ATOM   1498 N N   . GLY   A 1 237 ? 150.913 148.440 141.950 1.00 19.69  ? 237 GLY   A N   1 
ATOM   1499 C CA  . GLY   A 1 237 ? 151.480 147.807 143.130 1.00 19.69  ? 237 GLY   A CA  1 
ATOM   1500 C C   . GLY   A 1 237 ? 152.506 148.678 143.829 1.00 19.69  ? 237 GLY   A C   1 
ATOM   1501 O O   . GLY   A 1 237 ? 152.511 148.778 145.059 1.00 19.69  ? 237 GLY   A O   1 
ATOM   1502 N N   . ARG   A 1 238 ? 153.391 149.317 143.060 1.00 24.10  ? 238 ARG   A N   1 
ATOM   1503 C CA  . ARG   A 1 238 ? 154.402 150.179 143.662 1.00 24.10  ? 238 ARG   A CA  1 
ATOM   1504 C C   . ARG   A 1 238 ? 153.767 151.293 144.483 1.00 24.10  ? 238 ARG   A C   1 
ATOM   1505 O O   . ARG   A 1 238 ? 154.335 151.716 145.496 1.00 24.10  ? 238 ARG   A O   1 
ATOM   1506 C CB  . ARG   A 1 238 ? 155.304 150.770 142.578 1.00 24.10  ? 238 ARG   A CB  1 
ATOM   1507 C CG  . ARG   A 1 238 ? 156.551 149.946 142.290 1.00 24.10  ? 238 ARG   A CG  1 
ATOM   1508 C CD  . ARG   A 1 238 ? 156.211 148.484 142.051 1.00 24.10  ? 238 ARG   A CD  1 
ATOM   1509 N NE  . ARG   A 1 238 ? 157.226 147.805 141.250 1.00 24.10  ? 238 ARG   A NE  1 
ATOM   1510 C CZ  . ARG   A 1 238 ? 157.074 146.600 140.710 1.00 24.10  ? 238 ARG   A CZ  1 
ATOM   1511 N NH1 . ARG   A 1 238 ? 155.941 145.929 140.877 1.00 24.10  ? 238 ARG   A NH1 1 
ATOM   1512 N NH2 . ARG   A 1 238 ? 158.055 146.064 139.997 1.00 24.10  ? 238 ARG   A NH2 1 
ATOM   1513 N N   . ARG   A 1 239 ? 152.598 151.779 144.066 1.00 19.20  ? 239 ARG   A N   1 
ATOM   1514 C CA  . ARG   A 1 239 ? 151.883 152.802 144.817 1.00 19.20  ? 239 ARG   A CA  1 
ATOM   1515 C C   . ARG   A 1 239 ? 151.114 152.236 146.002 1.00 19.20  ? 239 ARG   A C   1 
ATOM   1516 O O   . ARG   A 1 239 ? 150.582 153.020 146.797 1.00 19.20  ? 239 ARG   A O   1 
ATOM   1517 C CB  . ARG   A 1 239 ? 150.921 153.549 143.890 1.00 19.20  ? 239 ARG   A CB  1 
ATOM   1518 C CG  . ARG   A 1 239 ? 150.419 154.872 144.448 1.00 19.20  ? 239 ARG   A CG  1 
ATOM   1519 C CD  . ARG   A 1 239 ? 150.179 155.888 143.342 1.00 19.20  ? 239 ARG   A CD  1 
ATOM   1520 N NE  . ARG   A 1 239 ? 149.141 155.453 142.411 1.00 19.20  ? 239 ARG   A NE  1 
ATOM   1521 C CZ  . ARG   A 1 239 ? 148.819 156.096 141.293 1.00 19.20  ? 239 ARG   A CZ  1 
ATOM   1522 N NH1 . ARG   A 1 239 ? 149.451 157.213 140.955 1.00 19.20  ? 239 ARG   A NH1 1 
ATOM   1523 N NH2 . ARG   A 1 239 ? 147.860 155.622 140.508 1.00 19.20  ? 239 ARG   A NH2 1 
ATOM   1524 N N   . VAL   A 1 240 ? 151.039 150.913 146.144 1.00 19.21  ? 240 VAL   A N   1 
ATOM   1525 C CA  . VAL   A 1 240 ? 150.271 150.296 147.220 1.00 19.21  ? 240 VAL   A CA  1 
ATOM   1526 C C   . VAL   A 1 240 ? 151.096 149.212 147.900 1.00 19.21  ? 240 VAL   A C   1 
ATOM   1527 O O   . VAL   A 1 240 ? 151.122 148.061 147.449 1.00 19.21  ? 240 VAL   A O   1 
ATOM   1528 C CB  . VAL   A 1 240 ? 148.946 149.717 146.690 1.00 19.21  ? 240 VAL   A CB  1 
ATOM   1529 C CG1 . VAL   A 1 240 ? 148.217 148.958 147.790 1.00 19.21  ? 240 VAL   A CG1 1 
ATOM   1530 C CG2 . VAL   A 1 240 ? 148.071 150.824 146.132 1.00 19.21  ? 240 VAL   A CG2 1 
ATOM   1531 N N   . TRP   A 1 241 ? 151.769 149.575 148.994 1.00 24.13  ? 241 TRP   A N   1 
ATOM   1532 C CA  . TRP   A 1 241 ? 152.458 148.628 149.872 1.00 24.13  ? 241 TRP   A CA  1 
ATOM   1533 C C   . TRP   A 1 241 ? 153.308 147.641 149.063 1.00 24.13  ? 241 TRP   A C   1 
ATOM   1534 O O   . TRP   A 1 241 ? 153.057 146.435 149.017 1.00 24.13  ? 241 TRP   A O   1 
ATOM   1535 C CB  . TRP   A 1 241 ? 151.451 147.893 150.764 1.00 24.13  ? 241 TRP   A CB  1 
ATOM   1536 C CG  . TRP   A 1 241 ? 152.072 147.281 151.984 1.00 24.13  ? 241 TRP   A CG  1 
ATOM   1537 C CD1 . TRP   A 1 241 ? 152.900 147.896 152.878 1.00 24.13  ? 241 TRP   A CD1 1 
ATOM   1538 C CD2 . TRP   A 1 241 ? 151.910 145.935 152.446 1.00 24.13  ? 241 TRP   A CD2 1 
ATOM   1539 N NE1 . TRP   A 1 241 ? 153.266 147.015 153.867 1.00 24.13  ? 241 TRP   A NE1 1 
ATOM   1540 C CE2 . TRP   A 1 241 ? 152.671 145.805 153.625 1.00 24.13  ? 241 TRP   A CE2 1 
ATOM   1541 C CE3 . TRP   A 1 241 ? 151.196 144.828 151.978 1.00 24.13  ? 241 TRP   A CE3 1 
ATOM   1542 C CZ2 . TRP   A 1 241 ? 152.738 144.613 154.342 1.00 24.13  ? 241 TRP   A CZ2 1 
ATOM   1543 C CZ3 . TRP   A 1 241 ? 151.263 143.646 152.692 1.00 24.13  ? 241 TRP   A CZ3 1 
ATOM   1544 C CH2 . TRP   A 1 241 ? 152.030 143.547 153.859 1.00 24.13  ? 241 TRP   A CH2 1 
ATOM   1545 N N   . ALA   A 1 242 ? 154.330 148.202 148.419 1.00 30.37  ? 242 ALA   A N   1 
ATOM   1546 C CA  . ALA   A 1 242 ? 155.304 147.428 147.657 1.00 30.37  ? 242 ALA   A CA  1 
ATOM   1547 C C   . ALA   A 1 242 ? 155.887 146.268 148.464 1.00 30.37  ? 242 ALA   A C   1 
ATOM   1548 O O   . ALA   A 1 242 ? 156.227 145.231 147.880 1.00 30.37  ? 242 ALA   A O   1 
ATOM   1549 C CB  . ALA   A 1 242 ? 156.434 148.338 147.170 1.00 30.37  ? 242 ALA   A CB  1 
ATOM   1550 N N   . PRO   A 1 243 ? 156.022 146.385 149.799 1.00 32.95  ? 243 PRO   A N   1 
ATOM   1551 C CA  . PRO   A 1 243 ? 156.577 145.264 150.575 1.00 32.95  ? 243 PRO   A CA  1 
ATOM   1552 C C   . PRO   A 1 243 ? 155.628 144.083 150.739 1.00 32.95  ? 243 PRO   A C   1 
ATOM   1553 O O   . PRO   A 1 243 ? 155.864 143.219 151.589 1.00 32.95  ? 243 PRO   A O   1 
ATOM   1554 C CB  . PRO   A 1 243 ? 156.898 145.902 151.935 1.00 32.95  ? 243 PRO   A CB  1 
ATOM   1555 C CG  . PRO   A 1 243 ? 157.015 147.352 151.663 1.00 32.95  ? 243 PRO   A CG  1 
ATOM   1556 C CD  . PRO   A 1 243 ? 156.017 147.628 150.591 1.00 32.95  ? 243 PRO   A CD  1 
ATOM   1557 N N   . SER   A 1 244 ? 154.554 144.031 149.950 1.00 32.75  ? 244 SER   A N   1 
ATOM   1558 C CA  . SER   A 1 244 ? 153.584 142.944 150.037 1.00 32.75  ? 244 SER   A CA  1 
ATOM   1559 C C   . SER   A 1 244 ? 154.224 141.571 149.848 1.00 32.75  ? 244 SER   A C   1 
ATOM   1560 O O   . SER   A 1 244 ? 153.572 140.547 150.077 1.00 32.75  ? 244 SER   A O   1 
ATOM   1561 C CB  . SER   A 1 244 ? 152.477 143.147 149.000 1.00 32.75  ? 244 SER   A CB  1 
ATOM   1562 O OG  . SER   A 1 244 ? 151.269 142.536 149.418 1.00 32.75  ? 244 SER   A OG  1 
ATOM   1563 N N   . CYS   A 1 245 ? 155.483 141.538 149.405 1.00 38.79  ? 245 CYS   A N   1 
ATOM   1564 C CA  . CYS   A 1 245 ? 156.282 140.317 149.349 1.00 38.79  ? 245 CYS   A CA  1 
ATOM   1565 C C   . CYS   A 1 245 ? 155.879 139.403 148.196 1.00 38.79  ? 245 CYS   A C   1 
ATOM   1566 O O   . CYS   A 1 245 ? 156.524 138.374 147.969 1.00 38.79  ? 245 CYS   A O   1 
ATOM   1567 C CB  . CYS   A 1 245 ? 156.193 139.546 150.671 1.00 38.79  ? 245 CYS   A CB  1 
ATOM   1568 S SG  . CYS   A 1 245 ? 156.791 140.457 152.112 1.00 38.79  ? 245 CYS   A SG  1 
ATOM   1569 N N   . GLN   A 1 246 ? 154.822 139.758 147.459 1.00 33.74  ? 246 GLN   A N   1 
ATOM   1570 C CA  . GLN   A 1 246 ? 154.474 138.978 146.275 1.00 33.74  ? 246 GLN   A CA  1 
ATOM   1571 C C   . GLN   A 1 246 ? 155.234 139.465 145.049 1.00 33.74  ? 246 GLN   A C   1 
ATOM   1572 O O   . GLN   A 1 246 ? 155.295 138.762 144.034 1.00 33.74  ? 246 GLN   A O   1 
ATOM   1573 C CB  . GLN   A 1 246 ? 152.966 139.032 146.020 1.00 33.74  ? 246 GLN   A CB  1 
ATOM   1574 C CG  . GLN   A 1 246 ? 152.389 140.434 145.906 1.00 33.74  ? 246 GLN   A CG  1 
ATOM   1575 C CD  . GLN   A 1 246 ? 151.396 140.748 147.008 1.00 33.74  ? 246 GLN   A CD  1 
ATOM   1576 O OE1 . GLN   A 1 246 ? 151.543 140.292 148.142 1.00 33.74  ? 246 GLN   A OE1 1 
ATOM   1577 N NE2 . GLN   A 1 246 ? 150.374 141.528 146.678 1.00 33.74  ? 246 GLN   A NE2 1 
ATOM   1578 N N   . ARG   A 1 247 ? 155.817 140.664 145.124 1.00 35.61  ? 247 ARG   A N   1 
ATOM   1579 C CA  . ARG   A 1 247 ? 156.561 141.209 143.995 1.00 35.61  ? 247 ARG   A CA  1 
ATOM   1580 C C   . ARG   A 1 247 ? 157.836 140.423 143.718 1.00 35.61  ? 247 ARG   A C   1 
ATOM   1581 O O   . ARG   A 1 247 ? 158.410 140.535 142.628 1.00 35.61  ? 247 ARG   A O   1 
ATOM   1582 C CB  . ARG   A 1 247 ? 156.896 142.678 144.265 1.00 35.61  ? 247 ARG   A CB  1 
ATOM   1583 C CG  . ARG   A 1 247 ? 157.742 143.344 143.191 1.00 35.61  ? 247 ARG   A CG  1 
ATOM   1584 C CD  . ARG   A 1 247 ? 157.842 144.845 143.418 1.00 35.61  ? 247 ARG   A CD  1 
ATOM   1585 N NE  . ARG   A 1 247 ? 158.025 145.181 144.829 1.00 35.61  ? 247 ARG   A NE  1 
ATOM   1586 C CZ  . ARG   A 1 247 ? 159.202 145.383 145.416 1.00 35.61  ? 247 ARG   A CZ  1 
ATOM   1587 N NH1 . ARG   A 1 247 ? 159.251 145.685 146.706 1.00 35.61  ? 247 ARG   A NH1 1 
ATOM   1588 N NH2 . ARG   A 1 247 ? 160.331 145.281 144.725 1.00 35.61  ? 247 ARG   A NH2 1 
ATOM   1589 N N   . ARG   A 1 248 ? 158.296 139.624 144.681 1.00 39.17  ? 248 ARG   A N   1 
ATOM   1590 C CA  . ARG   A 1 248 ? 159.607 138.993 144.582 1.00 39.17  ? 248 ARG   A CA  1 
ATOM   1591 C C   . ARG   A 1 248 ? 159.577 137.682 143.801 1.00 39.17  ? 248 ARG   A C   1 
ATOM   1592 O O   . ARG   A 1 248 ? 160.272 137.551 142.789 1.00 39.17  ? 248 ARG   A O   1 
ATOM   1593 C CB  . ARG   A 1 248 ? 160.178 138.758 145.984 1.00 39.17  ? 248 ARG   A CB  1 
ATOM   1594 C CG  . ARG   A 1 248 ? 161.180 139.818 146.421 1.00 39.17  ? 248 ARG   A CG  1 
ATOM   1595 C CD  . ARG   A 1 248 ? 160.494 141.127 146.781 1.00 39.17  ? 248 ARG   A CD  1 
ATOM   1596 N NE  . ARG   A 1 248 ? 160.173 141.208 148.203 1.00 39.17  ? 248 ARG   A NE  1 
ATOM   1597 C CZ  . ARG   A 1 248 ? 159.376 142.127 148.741 1.00 39.17  ? 248 ARG   A CZ  1 
ATOM   1598 N NH1 . ARG   A 1 248 ? 159.145 142.121 150.047 1.00 39.17  ? 248 ARG   A NH1 1 
ATOM   1599 N NH2 . ARG   A 1 248 ? 158.806 143.050 147.977 1.00 39.17  ? 248 ARG   A NH2 1 
ATOM   1600 N N   . ARG   A 1 249 ? 158.823 136.689 144.276 1.00 42.11  ? 249 ARG   A N   1 
ATOM   1601 C CA  . ARG   A 1 249 ? 158.746 135.406 143.583 1.00 42.11  ? 249 ARG   A CA  1 
ATOM   1602 C C   . ARG   A 1 249 ? 157.337 134.821 143.599 1.00 42.11  ? 249 ARG   A C   1 
ATOM   1603 O O   . ARG   A 1 249 ? 157.167 133.621 143.838 1.00 42.11  ? 249 ARG   A O   1 
ATOM   1604 C CB  . ARG   A 1 249 ? 159.739 134.417 144.202 1.00 42.11  ? 249 ARG   A CB  1 
ATOM   1605 C CG  . ARG   A 1 249 ? 160.503 133.592 143.175 1.00 42.11  ? 249 ARG   A CG  1 
ATOM   1606 C CD  . ARG   A 1 249 ? 159.592 132.599 142.470 1.00 42.11  ? 249 ARG   A CD  1 
ATOM   1607 N NE  . ARG   A 1 249 ? 160.345 131.562 141.769 1.00 42.11  ? 249 ARG   A NE  1 
ATOM   1608 C CZ  . ARG   A 1 249 ? 160.918 131.722 140.580 1.00 42.11  ? 249 ARG   A CZ  1 
ATOM   1609 N NH1 . ARG   A 1 249 ? 160.833 132.884 139.944 1.00 42.11  ? 249 ARG   A NH1 1 
ATOM   1610 N NH2 . ARG   A 1 249 ? 161.581 130.718 140.023 1.00 42.11  ? 249 ARG   A NH2 1 
ATOM   1611 N N   . ARG   A 1 250 ? 156.319 135.642 143.333 1.00 37.85  ? 250 ARG   A N   1 
ATOM   1612 C CA  . ARG   A 1 250 ? 154.938 135.189 143.473 1.00 37.85  ? 250 ARG   A CA  1 
ATOM   1613 C C   . ARG   A 1 250 ? 154.013 135.853 142.455 1.00 37.85  ? 250 ARG   A C   1 
ATOM   1614 O O   . ARG   A 1 250 ? 154.479 136.378 141.439 1.00 37.85  ? 250 ARG   A O   1 
ATOM   1615 C CB  . ARG   A 1 250 ? 154.443 135.431 144.903 1.00 37.85  ? 250 ARG   A CB  1 
ATOM   1616 C CG  . ARG   A 1 250 ? 155.238 134.676 145.960 1.00 37.85  ? 250 ARG   A CG  1 
ATOM   1617 C CD  . ARG   A 1 250 ? 154.379 134.301 147.159 1.00 37.85  ? 250 ARG   A CD  1 
ATOM   1618 N NE  . ARG   A 1 250 ? 154.082 135.442 148.020 1.00 37.85  ? 250 ARG   A NE  1 
ATOM   1619 C CZ  . ARG   A 1 250 ? 154.915 135.925 148.937 1.00 37.85  ? 250 ARG   A CZ  1 
ATOM   1620 N NH1 . ARG   A 1 250 ? 154.554 136.965 149.675 1.00 37.85  ? 250 ARG   A NH1 1 
ATOM   1621 N NH2 . ARG   A 1 250 ? 156.108 135.373 149.120 1.00 37.85  ? 250 ARG   A NH2 1 
ATOM   1622 N N   . SER   A 1 251 ? 152.703 135.824 142.734 1.00 33.40  ? 251 SER   A N   1 
ATOM   1623 C CA  . SER   A 1 251 ? 151.672 136.049 141.720 1.00 33.40  ? 251 SER   A CA  1 
ATOM   1624 C C   . SER   A 1 251 ? 152.083 137.086 140.680 1.00 33.40  ? 251 SER   A C   1 
ATOM   1625 O O   . SER   A 1 251 ? 151.878 136.885 139.479 1.00 33.40  ? 251 SER   A O   1 
ATOM   1626 C CB  . SER   A 1 251 ? 150.369 136.473 142.402 1.00 33.40  ? 251 SER   A CB  1 
ATOM   1627 O OG  . SER   A 1 251 ? 150.544 137.676 143.129 1.00 33.40  ? 251 SER   A OG  1 
ATOM   1628 N N   . GLU   A 1 252 ? 152.644 138.214 141.118 1.00 32.15  ? 252 GLU   A N   1 
ATOM   1629 C CA  . GLU   A 1 252 ? 153.104 139.208 140.153 1.00 32.15  ? 252 GLU   A CA  1 
ATOM   1630 C C   . GLU   A 1 252 ? 154.170 138.622 139.234 1.00 32.15  ? 252 GLU   A C   1 
ATOM   1631 O O   . GLU   A 1 252 ? 154.095 138.764 138.005 1.00 32.15  ? 252 GLU   A O   1 
ATOM   1632 C CB  . GLU   A 1 252 ? 153.643 140.439 140.883 1.00 32.15  ? 252 GLU   A CB  1 
ATOM   1633 C CG  . GLU   A 1 252 ? 153.690 141.698 140.028 1.00 32.15  ? 252 GLU   A CG  1 
ATOM   1634 C CD  . GLU   A 1 252 ? 155.076 141.986 139.482 1.00 32.15  ? 252 GLU   A CD  1 
ATOM   1635 O OE1 . GLU   A 1 252 ? 155.855 141.029 139.291 1.00 32.15  ? 252 GLU   A OE1 1 
ATOM   1636 O OE2 . GLU   A 1 252 ? 155.386 143.172 139.243 1.00 32.15  ? 252 GLU   A OE2 1 
ATOM   1637 N N   . ARG   A 1 253 ? 155.163 137.944 139.811 1.00 34.96  ? 253 ARG   A N   1 
ATOM   1638 C CA  . ARG   A 1 253 ? 156.217 137.350 138.998 1.00 34.96  ? 253 ARG   A CA  1 
ATOM   1639 C C   . ARG   A 1 253 ? 155.690 136.180 138.179 1.00 34.96  ? 253 ARG   A C   1 
ATOM   1640 O O   . ARG   A 1 253 ? 156.165 135.935 137.067 1.00 34.96  ? 253 ARG   A O   1 
ATOM   1641 C CB  . ARG   A 1 253 ? 157.374 136.904 139.888 1.00 34.96  ? 253 ARG   A CB  1 
ATOM   1642 C CG  . ARG   A 1 253 ? 158.117 138.054 140.543 1.00 34.96  ? 253 ARG   A CG  1 
ATOM   1643 C CD  . ARG   A 1 253 ? 158.860 138.915 139.531 1.00 34.96  ? 253 ARG   A CD  1 
ATOM   1644 N NE  . ARG   A 1 253 ? 159.756 138.129 138.686 1.00 34.96  ? 253 ARG   A NE  1 
ATOM   1645 C CZ  . ARG   A 1 253 ? 160.477 138.632 137.689 1.00 34.96  ? 253 ARG   A CZ  1 
ATOM   1646 N NH1 . ARG   A 1 253 ? 160.415 139.926 137.403 1.00 34.96  ? 253 ARG   A NH1 1 
ATOM   1647 N NH2 . ARG   A 1 253 ? 161.264 137.839 136.974 1.00 34.96  ? 253 ARG   A NH2 1 
ATOM   1648 N N   . ARG   A 1 254 ? 154.713 135.442 138.709 1.00 32.97  ? 254 ARG   A N   1 
ATOM   1649 C CA  . ARG   A 1 254 ? 154.086 134.385 137.922 1.00 32.97  ? 254 ARG   A CA  1 
ATOM   1650 C C   . ARG   A 1 254 ? 153.417 134.965 136.682 1.00 32.97  ? 254 ARG   A C   1 
ATOM   1651 O O   . ARG   A 1 254 ? 153.553 134.429 135.576 1.00 32.97  ? 254 ARG   A O   1 
ATOM   1652 C CB  . ARG   A 1 254 ? 153.073 133.625 138.779 1.00 32.97  ? 254 ARG   A CB  1 
ATOM   1653 C CG  . ARG   A 1 254 ? 152.402 132.462 138.061 1.00 32.97  ? 254 ARG   A CG  1 
ATOM   1654 C CD  . ARG   A 1 254 ? 151.500 131.674 138.997 1.00 32.97  ? 254 ARG   A CD  1 
ATOM   1655 N NE  . ARG   A 1 254 ? 152.262 130.844 139.928 1.00 32.97  ? 254 ARG   A NE  1 
ATOM   1656 C CZ  . ARG   A 1 254 ? 152.706 129.619 139.658 1.00 32.97  ? 254 ARG   A CZ  1 
ATOM   1657 N NH1 . ARG   A 1 254 ? 153.389 128.947 140.574 1.00 32.97  ? 254 ARG   A NH1 1 
ATOM   1658 N NH2 . ARG   A 1 254 ? 152.473 129.063 138.476 1.00 32.97  ? 254 ARG   A NH2 1 
ATOM   1659 N N   . VAL   A 1 255 ? 152.690 136.071 136.852 1.00 28.63  ? 255 VAL   A N   1 
ATOM   1660 C CA  . VAL   A 1 255 ? 152.043 136.729 135.721 1.00 28.63  ? 255 VAL   A CA  1 
ATOM   1661 C C   . VAL   A 1 255 ? 153.088 137.200 134.719 1.00 28.63  ? 255 VAL   A C   1 
ATOM   1662 O O   . VAL   A 1 255 ? 152.931 137.031 133.504 1.00 28.63  ? 255 VAL   A O   1 
ATOM   1663 C CB  . VAL   A 1 255 ? 151.172 137.900 136.212 1.00 28.63  ? 255 VAL   A CB  1 
ATOM   1664 C CG1 . VAL   A 1 255 ? 150.684 138.733 135.034 1.00 28.63  ? 255 VAL   A CG1 1 
ATOM   1665 C CG2 . VAL   A 1 255 ? 149.997 137.389 137.030 1.00 28.63  ? 255 VAL   A CG2 1 
ATOM   1666 N N   . THR   A 1 256 ? 154.162 137.818 135.214 1.00 28.29  ? 256 THR   A N   1 
ATOM   1667 C CA  . THR   A 1 256 ? 155.216 138.294 134.321 1.00 28.29  ? 256 THR   A CA  1 
ATOM   1668 C C   . THR   A 1 256 ? 155.818 137.140 133.525 1.00 28.29  ? 256 THR   A C   1 
ATOM   1669 O O   . THR   A 1 256 ? 155.988 137.230 132.301 1.00 28.29  ? 256 THR   A O   1 
ATOM   1670 C CB  . THR   A 1 256 ? 156.298 139.015 135.126 1.00 28.29  ? 256 THR   A CB  1 
ATOM   1671 O OG1 . THR   A 1 256 ? 155.713 140.098 135.859 1.00 28.29  ? 256 THR   A OG1 1 
ATOM   1672 C CG2 . THR   A 1 256 ? 157.383 139.557 134.204 1.00 28.29  ? 256 THR   A CG2 1 
ATOM   1673 N N   . ARG   A 1 257 ? 156.152 136.045 134.211 1.00 30.81  ? 257 ARG   A N   1 
ATOM   1674 C CA  . ARG   A 1 257 ? 156.735 134.890 133.540 1.00 30.81  ? 257 ARG   A CA  1 
ATOM   1675 C C   . ARG   A 1 257 ? 155.778 134.316 132.505 1.00 30.81  ? 257 ARG   A C   1 
ATOM   1676 O O   . ARG   A 1 257 ? 156.197 133.952 131.403 1.00 30.81  ? 257 ARG   A O   1 
ATOM   1677 C CB  . ARG   A 1 257 ? 157.116 133.826 134.571 1.00 30.81  ? 257 ARG   A CB  1 
ATOM   1678 C CG  . ARG   A 1 257 ? 157.542 132.487 133.978 1.00 30.81  ? 257 ARG   A CG  1 
ATOM   1679 C CD  . ARG   A 1 257 ? 158.695 132.638 132.997 1.00 30.81  ? 257 ARG   A CD  1 
ATOM   1680 N NE  . ARG   A 1 257 ? 159.861 133.269 133.610 1.00 30.81  ? 257 ARG   A NE  1 
ATOM   1681 C CZ  . ARG   A 1 257 ? 161.059 133.346 133.039 1.00 30.81  ? 257 ARG   A CZ  1 
ATOM   1682 N NH1 . ARG   A 1 257 ? 161.261 132.832 131.832 1.00 30.81  ? 257 ARG   A NH1 1 
ATOM   1683 N NH2 . ARG   A 1 257 ? 162.060 133.939 133.675 1.00 30.81  ? 257 ARG   A NH2 1 
ATOM   1684 N N   . MET   A 1 258 ? 154.487 134.238 132.833 1.00 29.73  ? 258 MET   A N   1 
ATOM   1685 C CA  . MET   A 1 258 ? 153.526 133.674 131.891 1.00 29.73  ? 258 MET   A CA  1 
ATOM   1686 C C   . MET   A 1 258 ? 153.384 134.560 130.660 1.00 29.73  ? 258 MET   A C   1 
ATOM   1687 O O   . MET   A 1 258 ? 153.362 134.069 129.524 1.00 29.73  ? 258 MET   A O   1 
ATOM   1688 C CB  . MET   A 1 258 ? 152.173 133.483 132.578 1.00 29.73  ? 258 MET   A CB  1 
ATOM   1689 C CG  . MET   A 1 258 ? 152.113 132.285 133.516 1.00 29.73  ? 258 MET   A CG  1 
ATOM   1690 S SD  . MET   A 1 258 ? 152.389 130.708 132.685 1.00 29.73  ? 258 MET   A SD  1 
ATOM   1691 C CE  . MET   A 1 258 ? 150.872 130.543 131.748 1.00 29.73  ? 258 MET   A CE  1 
ATOM   1692 N N   . VAL   A 1 259 ? 153.296 135.877 130.863 1.00 25.81  ? 259 VAL   A N   1 
ATOM   1693 C CA  . VAL   A 1 259 ? 153.079 136.773 129.731 1.00 25.81  ? 259 VAL   A CA  1 
ATOM   1694 C C   . VAL   A 1 259 ? 154.325 136.862 128.861 1.00 25.81  ? 259 VAL   A C   1 
ATOM   1695 O O   . VAL   A 1 259 ? 154.224 137.081 127.648 1.00 25.81  ? 259 VAL   A O   1 
ATOM   1696 C CB  . VAL   A 1 259 ? 152.631 138.167 130.213 1.00 25.81  ? 259 VAL   A CB  1 
ATOM   1697 C CG1 . VAL   A 1 259 ? 151.328 138.066 130.998 1.00 25.81  ? 259 VAL   A CG1 1 
ATOM   1698 C CG2 . VAL   A 1 259 ? 153.719 138.835 131.039 1.00 25.81  ? 259 VAL   A CG2 1 
ATOM   1699 N N   . VAL   A 1 260 ? 155.514 136.695 129.444 1.00 27.62  ? 260 VAL   A N   1 
ATOM   1700 C CA  . VAL   A 1 260 ? 156.715 136.700 128.614 1.00 27.62  ? 260 VAL   A CA  1 
ATOM   1701 C C   . VAL   A 1 260 ? 156.895 135.355 127.915 1.00 27.62  ? 260 VAL   A C   1 
ATOM   1702 O O   . VAL   A 1 260 ? 157.367 135.305 126.772 1.00 27.62  ? 260 VAL   A O   1 
ATOM   1703 C CB  . VAL   A 1 260 ? 157.952 137.077 129.448 1.00 27.62  ? 260 VAL   A CB  1 
ATOM   1704 C CG1 . VAL   A 1 260 ? 158.302 135.978 130.435 1.00 27.62  ? 260 VAL   A CG1 1 
ATOM   1705 C CG2 . VAL   A 1 260 ? 159.135 137.381 128.537 1.00 27.62  ? 260 VAL   A CG2 1 
ATOM   1706 N N   . ALA   A 1 261 ? 156.516 134.253 128.570 1.00 27.59  ? 261 ALA   A N   1 
ATOM   1707 C CA  . ALA   A 1 261 ? 156.609 132.946 127.932 1.00 27.59  ? 261 ALA   A CA  1 
ATOM   1708 C C   . ALA   A 1 261 ? 155.632 132.834 126.772 1.00 27.59  ? 261 ALA   A C   1 
ATOM   1709 O O   . ALA   A 1 261 ? 155.926 132.177 125.769 1.00 27.59  ? 261 ALA   A O   1 
ATOM   1710 C CB  . ALA   A 1 261 ? 156.354 131.843 128.959 1.00 27.59  ? 261 ALA   A CB  1 
ATOM   1711 N N   . TYR   A 1 262 ? 154.460 133.461 126.892 1.00 25.97  ? 262 TYR   A N   1 
ATOM   1712 C CA  . TYR   A 1 262 ? 153.533 133.515 125.767 1.00 25.97  ? 262 TYR   A CA  1 
ATOM   1713 C C   . TYR   A 1 262 ? 154.234 134.044 124.521 1.00 25.97  ? 262 TYR   A C   1 
ATOM   1714 O O   . TYR   A 1 262 ? 154.242 133.398 123.466 1.00 25.97  ? 262 TYR   A O   1 
ATOM   1715 C CB  . TYR   A 1 262 ? 152.331 134.398 126.115 1.00 25.97  ? 262 TYR   A CB  1 
ATOM   1716 C CG  . TYR   A 1 262 ? 151.399 133.840 127.172 1.00 25.97  ? 262 TYR   A CG  1 
ATOM   1717 C CD1 . TYR   A 1 262 ? 150.597 134.687 127.925 1.00 25.97  ? 262 TYR   A CD1 1 
ATOM   1718 C CD2 . TYR   A 1 262 ? 151.311 132.475 127.412 1.00 25.97  ? 262 TYR   A CD2 1 
ATOM   1719 C CE1 . TYR   A 1 262 ? 149.740 134.194 128.889 1.00 25.97  ? 262 TYR   A CE1 1 
ATOM   1720 C CE2 . TYR   A 1 262 ? 150.456 131.972 128.376 1.00 25.97  ? 262 TYR   A CE2 1 
ATOM   1721 C CZ  . TYR   A 1 262 ? 149.673 132.836 129.110 1.00 25.97  ? 262 TYR   A CZ  1 
ATOM   1722 O OH  . TYR   A 1 262 ? 148.821 132.341 130.070 1.00 25.97  ? 262 TYR   A OH  1 
ATOM   1723 N N   . VAL   A 1 263 ? 154.830 135.233 124.635 1.00 25.61  ? 263 VAL   A N   1 
ATOM   1724 C CA  . VAL   A 1 263 ? 155.483 135.863 123.490 1.00 25.61  ? 263 VAL   A CA  1 
ATOM   1725 C C   . VAL   A 1 263 ? 156.658 135.017 123.017 1.00 25.61  ? 263 VAL   A C   1 
ATOM   1726 O O   . VAL   A 1 263 ? 156.853 134.814 121.813 1.00 25.61  ? 263 VAL   A O   1 
ATOM   1727 C CB  . VAL   A 1 263 ? 155.928 137.292 123.850 1.00 25.61  ? 263 VAL   A CB  1 
ATOM   1728 C CG1 . VAL   A 1 263 ? 156.722 137.911 122.706 1.00 25.61  ? 263 VAL   A CG1 1 
ATOM   1729 C CG2 . VAL   A 1 263 ? 154.722 138.152 124.197 1.00 25.61  ? 263 VAL   A CG2 1 
ATOM   1730 N N   . ALA   A 1 264 ? 157.470 134.526 123.957 1.00 28.98  ? 264 ALA   A N   1 
ATOM   1731 C CA  . ALA   A 1 264 ? 158.638 133.737 123.579 1.00 28.98  ? 264 ALA   A CA  1 
ATOM   1732 C C   . ALA   A 1 264 ? 158.231 132.514 122.767 1.00 28.98  ? 264 ALA   A C   1 
ATOM   1733 O O   . ALA   A 1 264 ? 158.802 132.241 121.704 1.00 28.98  ? 264 ALA   A O   1 
ATOM   1734 C CB  . ALA   A 1 264 ? 159.414 133.323 124.830 1.00 28.98  ? 264 ALA   A CB  1 
ATOM   1735 N N   . LEU   A 1 265 ? 157.240 131.766 123.255 1.00 28.79  ? 265 LEU   A N   1 
ATOM   1736 C CA  . LEU   A 1 265 ? 156.780 130.576 122.550 1.00 28.79  ? 265 LEU   A CA  1 
ATOM   1737 C C   . LEU   A 1 265 ? 156.192 130.939 121.194 1.00 28.79  ? 265 LEU   A C   1 
ATOM   1738 O O   . LEU   A 1 265 ? 156.529 130.324 120.174 1.00 28.79  ? 265 LEU   A O   1 
ATOM   1739 C CB  . LEU   A 1 265 ? 155.747 129.838 123.400 1.00 28.79  ? 265 LEU   A CB  1 
ATOM   1740 C CG  . LEU   A 1 265 ? 155.356 128.449 122.893 1.00 28.79  ? 265 LEU   A CG  1 
ATOM   1741 C CD1 . LEU   A 1 265 ? 155.360 127.437 124.023 1.00 28.79  ? 265 LEU   A CD1 1 
ATOM   1742 C CD2 . LEU   A 1 265 ? 153.994 128.500 122.220 1.00 28.79  ? 265 LEU   A CD2 1 
ATOM   1743 N N   . PHE   A 1 266 ? 155.300 131.933 121.162 1.00 27.35  ? 266 PHE   A N   1 
ATOM   1744 C CA  . PHE   A 1 266 ? 154.680 132.321 119.902 1.00 27.35  ? 266 PHE   A CA  1 
ATOM   1745 C C   . PHE   A 1 266 ? 155.739 132.657 118.862 1.00 27.35  ? 266 PHE   A C   1 
ATOM   1746 O O   . PHE   A 1 266 ? 155.670 132.199 117.717 1.00 27.35  ? 266 PHE   A O   1 
ATOM   1747 C CB  . PHE   A 1 266 ? 153.743 133.510 120.119 1.00 27.35  ? 266 PHE   A CB  1 
ATOM   1748 C CG  . PHE   A 1 266 ? 152.868 133.815 118.935 1.00 27.35  ? 266 PHE   A CG  1 
ATOM   1749 C CD1 . PHE   A 1 266 ? 153.339 134.592 117.889 1.00 27.35  ? 266 PHE   A CD1 1 
ATOM   1750 C CD2 . PHE   A 1 266 ? 151.573 133.329 118.870 1.00 27.35  ? 266 PHE   A CD2 1 
ATOM   1751 C CE1 . PHE   A 1 266 ? 152.537 134.875 116.800 1.00 27.35  ? 266 PHE   A CE1 1 
ATOM   1752 C CE2 . PHE   A 1 266 ? 150.766 133.609 117.783 1.00 27.35  ? 266 PHE   A CE2 1 
ATOM   1753 C CZ  . PHE   A 1 266 ? 151.249 134.383 116.747 1.00 27.35  ? 266 PHE   A CZ  1 
ATOM   1754 N N   . VAL   A 1 267 ? 156.739 133.447 119.249 1.00 28.36  ? 267 VAL   A N   1 
ATOM   1755 C CA  . VAL   A 1 267 ? 157.802 133.839 118.333 1.00 28.36  ? 267 VAL   A CA  1 
ATOM   1756 C C   . VAL   A 1 267 ? 158.563 132.599 117.887 1.00 28.36  ? 267 VAL   A C   1 
ATOM   1757 O O   . VAL   A 1 267 ? 158.577 132.263 116.697 1.00 28.36  ? 267 VAL   A O   1 
ATOM   1758 C CB  . VAL   A 1 267 ? 158.750 134.862 118.987 1.00 28.36  ? 267 VAL   A CB  1 
ATOM   1759 C CG1 . VAL   A 1 267 ? 159.999 135.049 118.139 1.00 28.36  ? 267 VAL   A CG1 1 
ATOM   1760 C CG2 . VAL   A 1 267 ? 158.038 136.188 119.191 1.00 28.36  ? 267 VAL   A CG2 1 
ATOM   1761 N N   . LEU   A 1 268 ? 159.182 131.896 118.840 1.00 30.12  ? 268 LEU   A N   1 
ATOM   1762 C CA  . LEU   A 1 268 ? 160.061 130.786 118.488 1.00 30.12  ? 268 LEU   A CA  1 
ATOM   1763 C C   . LEU   A 1 268 ? 159.338 129.716 117.681 1.00 30.12  ? 268 LEU   A C   1 
ATOM   1764 O O   . LEU   A 1 268 ? 159.988 128.905 117.011 1.00 30.12  ? 268 LEU   A O   1 
ATOM   1765 C CB  . LEU   A 1 268 ? 160.669 130.176 119.756 1.00 30.12  ? 268 LEU   A CB  1 
ATOM   1766 C CG  . LEU   A 1 268 ? 159.811 129.202 120.572 1.00 30.12  ? 268 LEU   A CG  1 
ATOM   1767 C CD1 . LEU   A 1 268 ? 159.996 127.761 120.108 1.00 30.12  ? 268 LEU   A CD1 1 
ATOM   1768 C CD2 . LEU   A 1 268 ? 160.139 129.324 122.053 1.00 30.12  ? 268 LEU   A CD2 1 
ATOM   1769 N N   . CYS   A 1 269 ? 158.005 129.690 117.726 1.00 31.67  ? 269 CYS   A N   1 
ATOM   1770 C CA  . CYS   A 1 269 ? 157.270 128.678 116.975 1.00 31.67  ? 269 CYS   A CA  1 
ATOM   1771 C C   . CYS   A 1 269 ? 156.844 129.191 115.602 1.00 31.67  ? 269 CYS   A C   1 
ATOM   1772 O O   . CYS   A 1 269 ? 157.020 128.503 114.591 1.00 31.67  ? 269 CYS   A O   1 
ATOM   1773 C CB  . CYS   A 1 269 ? 156.052 128.216 117.778 1.00 31.67  ? 269 CYS   A CB  1 
ATOM   1774 S SG  . CYS   A 1 269 ? 156.453 127.463 119.372 1.00 31.67  ? 269 CYS   A SG  1 
ATOM   1775 N N   . TRP   A 1 270 ? 156.281 130.399 115.542 1.00 30.78  ? 270 TRP   A N   1 
ATOM   1776 C CA  . TRP   A 1 270 ? 155.748 130.927 114.292 1.00 30.78  ? 270 TRP   A CA  1 
ATOM   1777 C C   . TRP   A 1 270 ? 156.827 131.516 113.391 1.00 30.78  ? 270 TRP   A C   1 
ATOM   1778 O O   . TRP   A 1 270 ? 156.865 131.203 112.196 1.00 30.78  ? 270 TRP   A O   1 
ATOM   1779 C CB  . TRP   A 1 270 ? 154.689 131.993 114.584 1.00 30.78  ? 270 TRP   A CB  1 
ATOM   1780 C CG  . TRP   A 1 270 ? 153.380 131.429 115.043 1.00 30.78  ? 270 TRP   A CG  1 
ATOM   1781 C CD1 . TRP   A 1 270 ? 152.879 131.450 116.311 1.00 30.78  ? 270 TRP   A CD1 1 
ATOM   1782 C CD2 . TRP   A 1 270 ? 152.404 130.758 114.237 1.00 30.78  ? 270 TRP   A CD2 1 
ATOM   1783 N NE1 . TRP   A 1 270 ? 151.651 130.835 116.346 1.00 30.78  ? 270 TRP   A NE1 1 
ATOM   1784 C CE2 . TRP   A 1 270 ? 151.337 130.402 115.085 1.00 30.78  ? 270 TRP   A CE2 1 
ATOM   1785 C CE3 . TRP   A 1 270 ? 152.329 130.425 112.881 1.00 30.78  ? 270 TRP   A CE3 1 
ATOM   1786 C CZ2 . TRP   A 1 270 ? 150.208 129.728 114.622 1.00 30.78  ? 270 TRP   A CZ2 1 
ATOM   1787 C CZ3 . TRP   A 1 270 ? 151.207 129.758 112.423 1.00 30.78  ? 270 TRP   A CZ3 1 
ATOM   1788 C CH2 . TRP   A 1 270 ? 150.163 129.415 113.291 1.00 30.78  ? 270 TRP   A CH2 1 
ATOM   1789 N N   . MET   A 1 271 ? 157.698 132.367 113.931 1.00 32.79  ? 271 MET   A N   1 
ATOM   1790 C CA  . MET   A 1 271 ? 158.687 133.045 113.098 1.00 32.79  ? 271 MET   A CA  1 
ATOM   1791 C C   . MET   A 1 271 ? 159.476 132.095 112.208 1.00 32.79  ? 271 MET   A C   1 
ATOM   1792 O O   . MET   A 1 271 ? 159.706 132.443 111.038 1.00 32.79  ? 271 MET   A O   1 
ATOM   1793 C CB  . MET   A 1 271 ? 159.642 133.852 113.990 1.00 32.79  ? 271 MET   A CB  1 
ATOM   1794 C CG  . MET   A 1 271 ? 160.411 134.932 113.248 1.00 32.79  ? 271 MET   A CG  1 
ATOM   1795 S SD  . MET   A 1 271 ? 161.530 135.850 114.323 1.00 32.79  ? 271 MET   A SD  1 
ATOM   1796 C CE  . MET   A 1 271 ? 162.647 136.562 113.118 1.00 32.79  ? 271 MET   A CE  1 
ATOM   1797 N N   . PRO   A 1 272 ? 159.919 130.921 112.669 1.00 33.35  ? 272 PRO   A N   1 
ATOM   1798 C CA  . PRO   A 1 272 ? 160.620 130.009 111.749 1.00 33.35  ? 272 PRO   A CA  1 
ATOM   1799 C C   . PRO   A 1 272 ? 159.779 129.609 110.550 1.00 33.35  ? 272 PRO   A C   1 
ATOM   1800 O O   . PRO   A 1 272 ? 160.309 129.484 109.440 1.00 33.35  ? 272 PRO   A O   1 
ATOM   1801 C CB  . PRO   A 1 272 ? 160.956 128.805 112.641 1.00 33.35  ? 272 PRO   A CB  1 
ATOM   1802 C CG  . PRO   A 1 272 ? 160.953 129.343 114.030 1.00 33.35  ? 272 PRO   A CG  1 
ATOM   1803 C CD  . PRO   A 1 272 ? 159.903 130.408 114.049 1.00 33.35  ? 272 PRO   A CD  1 
ATOM   1804 N N   . PHE   A 1 273 ? 158.474 129.411 110.743 1.00 34.96  ? 273 PHE   A N   1 
ATOM   1805 C CA  . PHE   A 1 273 ? 157.605 129.030 109.634 1.00 34.96  ? 273 PHE   A CA  1 
ATOM   1806 C C   . PHE   A 1 273 ? 157.610 130.098 108.547 1.00 34.96  ? 273 PHE   A C   1 
ATOM   1807 O O   . PHE   A 1 273 ? 157.887 129.814 107.376 1.00 34.96  ? 273 PHE   A O   1 
ATOM   1808 C CB  . PHE   A 1 273 ? 156.185 128.786 110.147 1.00 34.96  ? 273 PHE   A CB  1 
ATOM   1809 C CG  . PHE   A 1 273 ? 155.183 128.534 109.056 1.00 34.96  ? 273 PHE   A CG  1 
ATOM   1810 C CD1 . PHE   A 1 273 ? 154.181 129.453 108.792 1.00 34.96  ? 273 PHE   A CD1 1 
ATOM   1811 C CD2 . PHE   A 1 273 ? 155.244 127.379 108.295 1.00 34.96  ? 273 PHE   A CD2 1 
ATOM   1812 C CE1 . PHE   A 1 273 ? 153.258 129.224 107.789 1.00 34.96  ? 273 PHE   A CE1 1 
ATOM   1813 C CE2 . PHE   A 1 273 ? 154.323 127.144 107.292 1.00 34.96  ? 273 PHE   A CE2 1 
ATOM   1814 C CZ  . PHE   A 1 273 ? 153.330 128.068 107.038 1.00 34.96  ? 273 PHE   A CZ  1 
ATOM   1815 N N   . TYR   A 1 274 ? 157.304 131.342 108.920 1.00 31.87  ? 274 TYR   A N   1 
ATOM   1816 C CA  . TYR   A 1 274 ? 157.250 132.426 107.948 1.00 31.87  ? 274 TYR   A CA  1 
ATOM   1817 C C   . TYR   A 1 274 ? 158.631 132.891 107.499 1.00 31.87  ? 274 TYR   A C   1 
ATOM   1818 O O   . TYR   A 1 274 ? 158.719 133.675 106.549 1.00 31.87  ? 274 TYR   A O   1 
ATOM   1819 C CB  . TYR   A 1 274 ? 156.474 133.608 108.531 1.00 31.87  ? 274 TYR   A CB  1 
ATOM   1820 C CG  . TYR   A 1 274 ? 155.085 133.251 109.014 1.00 31.87  ? 274 TYR   A CG  1 
ATOM   1821 C CD1 . TYR   A 1 274 ? 154.049 133.039 108.114 1.00 31.87  ? 274 TYR   A CD1 1 
ATOM   1822 C CD2 . TYR   A 1 274 ? 154.809 133.130 110.370 1.00 31.87  ? 274 TYR   A CD2 1 
ATOM   1823 C CE1 . TYR   A 1 274 ? 152.778 132.714 108.550 1.00 31.87  ? 274 TYR   A CE1 1 
ATOM   1824 C CE2 . TYR   A 1 274 ? 153.541 132.806 110.815 1.00 31.87  ? 274 TYR   A CE2 1 
ATOM   1825 C CZ  . TYR   A 1 274 ? 152.530 132.599 109.901 1.00 31.87  ? 274 TYR   A CZ  1 
ATOM   1826 O OH  . TYR   A 1 274 ? 151.266 132.276 110.340 1.00 31.87  ? 274 TYR   A OH  1 
ATOM   1827 N N   . VAL   A 1 275 ? 159.698 132.432 108.147 1.00 35.83  ? 275 VAL   A N   1 
ATOM   1828 C CA  . VAL   A 1 275 ? 161.054 132.825 107.769 1.00 35.83  ? 275 VAL   A CA  1 
ATOM   1829 C C   . VAL   A 1 275 ? 161.655 131.844 106.773 1.00 35.83  ? 275 VAL   A C   1 
ATOM   1830 O O   . VAL   A 1 275 ? 162.141 132.237 105.710 1.00 35.83  ? 275 VAL   A O   1 
ATOM   1831 C CB  . VAL   A 1 275 ? 161.934 132.952 109.032 1.00 35.83  ? 275 VAL   A CB  1 
ATOM   1832 C CG1 . VAL   A 1 275 ? 163.412 132.814 108.680 1.00 35.83  ? 275 VAL   A CG1 1 
ATOM   1833 C CG2 . VAL   A 1 275 ? 161.672 134.275 109.730 1.00 35.83  ? 275 VAL   A CG2 1 
ATOM   1834 N N   . LEU   A 1 276 ? 161.640 130.552 107.098 1.00 39.88  ? 276 LEU   A N   1 
ATOM   1835 C CA  . LEU   A 1 276 ? 162.215 129.549 106.213 1.00 39.88  ? 276 LEU   A CA  1 
ATOM   1836 C C   . LEU   A 1 276 ? 161.422 129.383 104.923 1.00 39.88  ? 276 LEU   A C   1 
ATOM   1837 O O   . LEU   A 1 276 ? 161.883 128.675 104.021 1.00 39.88  ? 276 LEU   A O   1 
ATOM   1838 C CB  . LEU   A 1 276 ? 162.321 128.219 106.961 1.00 39.88  ? 276 LEU   A CB  1 
ATOM   1839 C CG  . LEU   A 1 276 ? 163.195 127.126 106.337 1.00 39.88  ? 276 LEU   A CG  1 
ATOM   1840 C CD1 . LEU   A 1 276 ? 163.944 126.336 107.416 1.00 39.88  ? 276 LEU   A CD1 1 
ATOM   1841 C CD2 . LEU   A 1 276 ? 162.348 126.183 105.487 1.00 39.88  ? 276 LEU   A CD2 1 
ATOM   1842 N N   . ASN   A 1 277 ? 160.253 130.020 104.808 1.00 39.27  ? 277 ASN   A N   1 
ATOM   1843 C CA  . ASN   A 1 277 ? 159.506 129.995 103.555 1.00 39.27  ? 277 ASN   A CA  1 
ATOM   1844 C C   . ASN   A 1 277 ? 160.047 131.022 102.567 1.00 39.27  ? 277 ASN   A C   1 
ATOM   1845 O O   . ASN   A 1 277 ? 159.972 130.818 101.350 1.00 39.27  ? 277 ASN   A O   1 
ATOM   1846 C CB  . ASN   A 1 277 ? 158.022 130.249 103.824 1.00 39.27  ? 277 ASN   A CB  1 
ATOM   1847 C CG  . ASN   A 1 277 ? 157.153 130.001 102.603 1.00 39.27  ? 277 ASN   A CG  1 
ATOM   1848 O OD1 . ASN   A 1 277 ? 157.655 129.822 101.493 1.00 39.27  ? 277 ASN   A OD1 1 
ATOM   1849 N ND2 . ASN   A 1 277 ? 155.840 129.991 102.802 1.00 39.27  ? 277 ASN   A ND2 1 
ATOM   1850 N N   . ILE   A 1 278 ? 160.595 132.131 103.070 1.00 39.49  ? 278 ILE   A N   1 
ATOM   1851 C CA  . ILE   A 1 278 ? 161.103 133.176 102.185 1.00 39.49  ? 278 ILE   A CA  1 
ATOM   1852 C C   . ILE   A 1 278 ? 162.553 132.928 101.786 1.00 39.49  ? 278 ILE   A C   1 
ATOM   1853 O O   . ILE   A 1 278 ? 163.013 133.483 100.781 1.00 39.49  ? 278 ILE   A O   1 
ATOM   1854 C CB  . ILE   A 1 278 ? 160.939 134.562 102.838 1.00 39.49  ? 278 ILE   A CB  1 
ATOM   1855 C CG1 . ILE   A 1 278 ? 161.455 135.669 101.911 1.00 39.49  ? 278 ILE   A CG1 1 
ATOM   1856 C CG2 . ILE   A 1 278 ? 161.643 134.618 104.194 1.00 39.49  ? 278 ILE   A CG2 1 
ATOM   1857 C CD1 . ILE   A 1 278 ? 161.161 137.072 102.411 1.00 39.49  ? 278 ILE   A CD1 1 
ATOM   1858 N N   . VAL   A 1 279 ? 163.283 132.095 102.532 1.00 41.21  ? 279 VAL   A N   1 
ATOM   1859 C CA  . VAL   A 1 279 ? 164.660 131.785 102.167 1.00 41.21  ? 279 VAL   A CA  1 
ATOM   1860 C C   . VAL   A 1 279 ? 164.738 131.048 100.835 1.00 41.21  ? 279 VAL   A C   1 
ATOM   1861 O O   . VAL   A 1 279 ? 165.831 130.914 100.271 1.00 41.21  ? 279 VAL   A O   1 
ATOM   1862 C CB  . VAL   A 1 279 ? 165.339 130.959 103.277 1.00 41.21  ? 279 VAL   A CB  1 
ATOM   1863 C CG1 . VAL   A 1 279 ? 165.223 131.669 104.622 1.00 41.21  ? 279 VAL   A CG1 1 
ATOM   1864 C CG2 . VAL   A 1 279 ? 164.746 129.560 103.348 1.00 41.21  ? 279 VAL   A CG2 1 
ATOM   1865 N N   . ASN   A 1 280 ? 163.610 130.560 100.317 1.00 43.21  ? 280 ASN   A N   1 
ATOM   1866 C CA  . ASN   A 1 280 ? 163.581 129.788 99.079  1.00 43.21  ? 280 ASN   A CA  1 
ATOM   1867 C C   . ASN   A 1 280 ? 163.151 130.617 97.874  1.00 43.21  ? 280 ASN   A C   1 
ATOM   1868 O O   . ASN   A 1 280 ? 163.832 130.609 96.844  1.00 43.21  ? 280 ASN   A O   1 
ATOM   1869 C CB  . ASN   A 1 280 ? 162.642 128.584 99.237  1.00 43.21  ? 280 ASN   A CB  1 
ATOM   1870 N N   . VAL   A 1 281 ? 162.032 131.338 97.979  1.00 41.49  ? 281 VAL   A N   1 
ATOM   1871 C CA  . VAL   A 1 281 ? 161.535 132.107 96.840  1.00 41.49  ? 281 VAL   A CA  1 
ATOM   1872 C C   . VAL   A 1 281 ? 162.562 133.141 96.399  1.00 41.49  ? 281 VAL   A C   1 
ATOM   1873 O O   . VAL   A 1 281 ? 162.537 133.603 95.251  1.00 41.49  ? 281 VAL   A O   1 
ATOM   1874 C CB  . VAL   A 1 281 ? 160.184 132.763 97.193  1.00 41.49  ? 281 VAL   A CB  1 
ATOM   1875 C CG1 . VAL   A 1 281 ? 160.379 133.896 98.187  1.00 41.49  ? 281 VAL   A CG1 1 
ATOM   1876 C CG2 . VAL   A 1 281 ? 159.484 133.265 95.937  1.00 41.49  ? 281 VAL   A CG2 1 
ATOM   1877 N N   . VAL   A 1 282 ? 163.480 133.520 97.293  1.00 41.96  ? 282 VAL   A N   1 
ATOM   1878 C CA  . VAL   A 1 282 ? 164.553 134.445 96.940  1.00 41.96  ? 282 VAL   A CA  1 
ATOM   1879 C C   . VAL   A 1 282 ? 165.771 133.731 96.375  1.00 41.96  ? 282 VAL   A C   1 
ATOM   1880 O O   . VAL   A 1 282 ? 166.529 134.338 95.601  1.00 41.96  ? 282 VAL   A O   1 
ATOM   1881 C CB  . VAL   A 1 282 ? 164.977 135.279 98.167  1.00 41.96  ? 282 VAL   A CB  1 
ATOM   1882 C CG1 . VAL   A 1 282 ? 166.088 136.253 97.803  1.00 41.96  ? 282 VAL   A CG1 1 
ATOM   1883 C CG2 . VAL   A 1 282 ? 163.781 136.018 98.749  1.00 41.96  ? 282 VAL   A CG2 1 
ATOM   1884 N N   . CYS   A 1 283 ? 165.982 132.463 96.726  1.00 45.05  ? 283 CYS   A N   1 
ATOM   1885 C CA  . CYS   A 1 283 ? 167.111 131.684 96.237  1.00 45.05  ? 283 CYS   A CA  1 
ATOM   1886 C C   . CYS   A 1 283 ? 166.749 130.203 96.260  1.00 45.05  ? 283 CYS   A C   1 
ATOM   1887 O O   . CYS   A 1 283 ? 166.792 129.577 97.327  1.00 45.05  ? 283 CYS   A O   1 
ATOM   1888 C CB  . CYS   A 1 283 ? 168.357 131.941 97.087  1.00 45.05  ? 283 CYS   A CB  1 
ATOM   1889 N N   . PRO   A 1 284 ? 166.374 129.608 95.119  1.00 45.67  ? 284 PRO   A N   1 
ATOM   1890 C CA  . PRO   A 1 284 ? 166.007 128.184 95.120  1.00 45.67  ? 284 PRO   A CA  1 
ATOM   1891 C C   . PRO   A 1 284 ? 167.066 127.303 95.762  1.00 45.67  ? 284 PRO   A C   1 
ATOM   1892 O O   . PRO   A 1 284 ? 168.177 127.168 95.240  1.00 45.67  ? 284 PRO   A O   1 
ATOM   1893 C CB  . PRO   A 1 284 ? 165.841 127.864 93.630  1.00 45.67  ? 284 PRO   A CB  1 
ATOM   1894 N N   . LEU   A 1 285 ? 166.729 126.699 96.892  1.00 47.11  ? 285 LEU   A N   1 
ATOM   1895 C CA  . LEU   A 1 285 ? 167.651 125.800 97.573  1.00 47.11  ? 285 LEU   A CA  1 
ATOM   1896 C C   . LEU   A 1 285 ? 167.829 124.532 96.746  1.00 47.11  ? 285 LEU   A C   1 
ATOM   1897 O O   . LEU   A 1 285 ? 166.828 123.900 96.386  1.00 47.11  ? 285 LEU   A O   1 
ATOM   1898 C CB  . LEU   A 1 285 ? 167.125 125.456 98.964  1.00 47.11  ? 285 LEU   A CB  1 
ATOM   1899 N N   . PRO   A 1 286 ? 169.063 124.125 96.412  1.00 48.80  ? 286 PRO   A N   1 
ATOM   1900 C CA  . PRO   A 1 286 ? 169.241 122.859 95.686  1.00 48.80  ? 286 PRO   A CA  1 
ATOM   1901 C C   . PRO   A 1 286 ? 168.554 121.703 96.393  1.00 48.80  ? 286 PRO   A C   1 
ATOM   1902 O O   . PRO   A 1 286 ? 168.844 121.433 97.562  1.00 48.80  ? 286 PRO   A O   1 
ATOM   1903 C CB  . PRO   A 1 286 ? 170.764 122.678 95.655  1.00 48.80  ? 286 PRO   A CB  1 
ATOM   1904 N N   . GLU   A 1 287 ? 167.641 121.027 95.697  1.00 50.60  ? 287 GLU   A N   1 
ATOM   1905 C CA  . GLU   A 1 287 ? 166.845 119.952 96.279  1.00 50.60  ? 287 GLU   A CA  1 
ATOM   1906 C C   . GLU   A 1 287 ? 167.697 119.048 97.159  1.00 50.60  ? 287 GLU   A C   1 
ATOM   1907 O O   . GLU   A 1 287 ? 168.678 118.456 96.699  1.00 50.60  ? 287 GLU   A O   1 
ATOM   1908 C CB  . GLU   A 1 287 ? 166.187 119.132 95.163  1.00 50.60  ? 287 GLU   A CB  1 
ATOM   1909 N N   . GLU   A 1 288 ? 167.318 118.942 98.429  1.00 51.57  ? 288 GLU   A N   1 
ATOM   1910 C CA  . GLU   A 1 288 ? 168.064 118.187 99.422  1.00 51.57  ? 288 GLU   A CA  1 
ATOM   1911 C C   . GLU   A 1 288 ? 167.089 117.504 100.364 1.00 51.57  ? 288 GLU   A C   1 
ATOM   1912 O O   . GLU   A 1 288 ? 166.035 118.068 100.685 1.00 51.57  ? 288 GLU   A O   1 
ATOM   1913 C CB  . GLU   A 1 288 ? 168.994 119.097 100.239 1.00 51.57  ? 288 GLU   A CB  1 
ATOM   1914 N N   . PRO   A 1 289 ? 167.405 116.291 100.824 1.00 50.82  ? 289 PRO   A N   1 
ATOM   1915 C CA  . PRO   A 1 289 ? 166.618 115.727 101.931 1.00 50.82  ? 289 PRO   A CA  1 
ATOM   1916 C C   . PRO   A 1 289 ? 166.641 116.620 103.158 1.00 50.82  ? 289 PRO   A C   1 
ATOM   1917 O O   . PRO   A 1 289 ? 165.615 116.784 103.833 1.00 50.82  ? 289 PRO   A O   1 
ATOM   1918 C CB  . PRO   A 1 289 ? 167.295 114.372 102.190 1.00 50.82  ? 289 PRO   A CB  1 
ATOM   1919 C CG  . PRO   A 1 289 ? 168.642 114.475 101.562 1.00 50.82  ? 289 PRO   A CG  1 
ATOM   1920 C CD  . PRO   A 1 289 ? 168.466 115.370 100.383 1.00 50.82  ? 289 PRO   A CD  1 
ATOM   1921 N N   . ALA   A 1 290 ? 167.797 117.221 103.453 1.00 49.18  ? 290 ALA   A N   1 
ATOM   1922 C CA  . ALA   A 1 290 ? 167.907 118.136 104.582 1.00 49.18  ? 290 ALA   A CA  1 
ATOM   1923 C C   . ALA   A 1 290 ? 167.033 119.370 104.413 1.00 49.18  ? 290 ALA   A C   1 
ATOM   1924 O O   . ALA   A 1 290 ? 166.554 119.916 105.410 1.00 49.18  ? 290 ALA   A O   1 
ATOM   1925 C CB  . ALA   A 1 290 ? 169.366 118.555 104.777 1.00 49.18  ? 290 ALA   A CB  1 
ATOM   1926 N N   . PHE   A 1 291 ? 166.785 119.813 103.181 1.00 49.03  ? 291 PHE   A N   1 
ATOM   1927 C CA  . PHE   A 1 291 ? 165.924 120.971 102.968 1.00 49.03  ? 291 PHE   A CA  1 
ATOM   1928 C C   . PHE   A 1 291 ? 164.445 120.625 103.101 1.00 49.03  ? 291 PHE   A C   1 
ATOM   1929 O O   . PHE   A 1 291 ? 163.671 121.411 103.663 1.00 49.03  ? 291 PHE   A O   1 
ATOM   1930 C CB  . PHE   A 1 291 ? 166.195 121.585 101.592 1.00 49.03  ? 291 PHE   A CB  1 
ATOM   1931 C CG  . PHE   A 1 291 ? 167.533 122.268 101.481 1.00 49.03  ? 291 PHE   A CG  1 
ATOM   1932 C CD1 . PHE   A 1 291 ? 168.063 122.981 102.547 1.00 49.03  ? 291 PHE   A CD1 1 
ATOM   1933 C CD2 . PHE   A 1 291 ? 168.259 122.202 100.305 1.00 49.03  ? 291 PHE   A CD2 1 
ATOM   1934 C CE1 . PHE   A 1 291 ? 169.289 123.607 102.443 1.00 49.03  ? 291 PHE   A CE1 1 
ATOM   1935 C CE2 . PHE   A 1 291 ? 169.487 122.825 100.196 1.00 49.03  ? 291 PHE   A CE2 1 
ATOM   1936 C CZ  . PHE   A 1 291 ? 170.002 123.529 101.264 1.00 49.03  ? 291 PHE   A CZ  1 
ATOM   1937 N N   . PHE   A 1 292 ? 164.019 119.467 102.594 1.00 46.88  ? 292 PHE   A N   1 
ATOM   1938 C CA  . PHE   A 1 292 ? 162.665 119.030 102.897 1.00 46.88  ? 292 PHE   A CA  1 
ATOM   1939 C C   . PHE   A 1 292 ? 162.488 118.813 104.393 1.00 46.88  ? 292 PHE   A C   1 
ATOM   1940 O O   . PHE   A 1 292 ? 161.391 119.034 104.913 1.00 46.88  ? 292 PHE   A O   1 
ATOM   1941 C CB  . PHE   A 1 292 ? 162.321 117.748 102.132 1.00 46.88  ? 292 PHE   A CB  1 
ATOM   1942 C CG  . PHE   A 1 292 ? 160.936 117.739 101.550 1.00 46.88  ? 292 PHE   A CG  1 
ATOM   1943 C CD1 . PHE   A 1 292 ? 159.847 117.385 102.327 1.00 46.88  ? 292 PHE   A CD1 1 
ATOM   1944 C CD2 . PHE   A 1 292 ? 160.725 118.073 100.224 1.00 46.88  ? 292 PHE   A CD2 1 
ATOM   1945 C CE1 . PHE   A 1 292 ? 158.573 117.376 101.794 1.00 46.88  ? 292 PHE   A CE1 1 
ATOM   1946 C CE2 . PHE   A 1 292 ? 159.455 118.066 99.686  1.00 46.88  ? 292 PHE   A CE2 1 
ATOM   1947 C CZ  . PHE   A 1 292 ? 158.378 117.716 100.472 1.00 46.88  ? 292 PHE   A CZ  1 
ATOM   1948 N N   . GLY   A 1 293 ? 163.554 118.426 105.098 1.00 45.87  ? 293 GLY   A N   1 
ATOM   1949 C CA  . GLY   A 1 293 ? 163.484 118.366 106.550 1.00 45.87  ? 293 GLY   A CA  1 
ATOM   1950 C C   . GLY   A 1 293 ? 163.344 119.744 107.172 1.00 45.87  ? 293 GLY   A C   1 
ATOM   1951 O O   . GLY   A 1 293 ? 162.584 119.935 108.124 1.00 45.87  ? 293 GLY   A O   1 
ATOM   1952 N N   . LEU   A 1 294 ? 164.223 120.617 106.698 1.00 44.84  ? 294 LEU   A N   1 
ATOM   1953 C CA  . LEU   A 1 294 ? 164.203 121.940 107.202 1.00 44.84  ? 294 LEU   A CA  1 
ATOM   1954 C C   . LEU   A 1 294 ? 162.795 122.414 107.119 1.00 44.84  ? 294 LEU   A C   1 
ATOM   1955 O O   . LEU   A 1 294 ? 162.378 123.121 107.990 1.00 44.84  ? 294 LEU   A O   1 
ATOM   1956 C CB  . LEU   A 1 294 ? 165.125 122.856 106.438 1.00 44.84  ? 294 LEU   A CB  1 
ATOM   1957 C CG  . LEU   A 1 294 ? 166.592 122.874 106.871 1.00 44.84  ? 294 LEU   A CG  1 
ATOM   1958 C CD1 . LEU   A 1 294 ? 167.295 121.549 106.617 1.00 44.84  ? 294 LEU   A CD1 1 
ATOM   1959 C CD2 . LEU   A 1 294 ? 167.325 124.014 106.171 1.00 44.84  ? 294 LEU   A CD2 1 
ATOM   1960 N N   . TYR   A 1 295 ? 162.021 121.963 106.150 1.00 42.64  ? 295 TYR   A N   1 
ATOM   1961 C CA  . TYR   A 1 295 ? 160.726 122.537 105.978 1.00 42.64  ? 295 TYR   A CA  1 
ATOM   1962 C C   . TYR   A 1 295 ? 159.728 121.837 106.736 1.00 42.64  ? 295 TYR   A C   1 
ATOM   1963 O O   . TYR   A 1 295 ? 158.765 122.380 107.138 1.00 42.64  ? 295 TYR   A O   1 
ATOM   1964 C CB  . TYR   A 1 295 ? 160.331 122.663 104.543 1.00 42.64  ? 295 TYR   A CB  1 
ATOM   1965 C CG  . TYR   A 1 295 ? 161.273 123.476 103.673 1.00 42.64  ? 295 TYR   A CG  1 
ATOM   1966 C CD1 . TYR   A 1 295 ? 162.601 123.629 103.957 1.00 42.64  ? 295 TYR   A CD1 1 
ATOM   1967 C CD2 . TYR   A 1 295 ? 160.835 124.066 102.554 1.00 42.64  ? 295 TYR   A CD2 1 
ATOM   1968 C CE1 . TYR   A 1 295 ? 163.475 124.240 103.154 1.00 42.64  ? 295 TYR   A CE1 1 
ATOM   1969 C CE2 . TYR   A 1 295 ? 161.722 124.755 101.758 1.00 42.64  ? 295 TYR   A CE2 1 
ATOM   1970 C CZ  . TYR   A 1 295 ? 163.033 124.809 102.120 1.00 42.64  ? 295 TYR   A CZ  1 
ATOM   1971 O OH  . TYR   A 1 295 ? 163.919 125.511 101.349 1.00 42.64  ? 295 TYR   A OH  1 
ATOM   1972 N N   . PHE   A 1 296 ? 159.923 120.583 106.896 1.00 43.78  ? 296 PHE   A N   1 
ATOM   1973 C CA  . PHE   A 1 296 ? 158.975 119.797 107.601 1.00 43.78  ? 296 PHE   A CA  1 
ATOM   1974 C C   . PHE   A 1 296 ? 158.987 120.259 108.981 1.00 43.78  ? 296 PHE   A C   1 
ATOM   1975 O O   . PHE   A 1 296 ? 157.982 120.182 109.665 1.00 43.78  ? 296 PHE   A O   1 
ATOM   1976 C CB  . PHE   A 1 296 ? 159.461 118.418 107.637 1.00 43.78  ? 296 PHE   A CB  1 
ATOM   1977 C CG  . PHE   A 1 296 ? 159.053 117.562 106.473 1.00 43.78  ? 296 PHE   A CG  1 
ATOM   1978 C CD1 . PHE   A 1 296 ? 157.775 117.570 105.942 1.00 43.78  ? 296 PHE   A CD1 1 
ATOM   1979 C CD2 . PHE   A 1 296 ? 159.950 116.678 105.960 1.00 43.78  ? 296 PHE   A CD2 1 
ATOM   1980 C CE1 . PHE   A 1 296 ? 157.426 116.705 104.949 1.00 43.78  ? 296 PHE   A CE1 1 
ATOM   1981 C CE2 . PHE   A 1 296 ? 159.600 115.751 105.016 1.00 43.78  ? 296 PHE   A CE2 1 
ATOM   1982 C CZ  . PHE   A 1 296 ? 158.333 115.786 104.481 1.00 43.78  ? 296 PHE   A CZ  1 
ATOM   1983 N N   . LEU   A 1 297 ? 160.140 120.669 109.425 1.00 41.30  ? 297 LEU   A N   1 
ATOM   1984 C CA  . LEU   A 1 297 ? 160.324 121.198 110.772 1.00 41.30  ? 297 LEU   A CA  1 
ATOM   1985 C C   . LEU   A 1 297 ? 159.606 122.530 110.937 1.00 41.30  ? 297 LEU   A C   1 
ATOM   1986 O O   . LEU   A 1 297 ? 158.892 122.747 111.924 1.00 41.30  ? 297 LEU   A O   1 
ATOM   1987 C CB  . LEU   A 1 297 ? 161.816 121.354 111.071 1.00 41.30  ? 297 LEU   A CB  1 
ATOM   1988 C CG  . LEU   A 1 297 ? 162.619 120.059 111.215 1.00 41.30  ? 297 LEU   A CG  1 
ATOM   1989 C CD1 . LEU   A 1 297 ? 164.077 120.283 110.834 1.00 41.30  ? 297 LEU   A CD1 1 
ATOM   1990 C CD2 . LEU   A 1 297 ? 162.512 119.518 112.629 1.00 41.30  ? 297 LEU   A CD2 1 
ATOM   1991 N N   . VAL   A 1 298 ? 159.790 123.444 109.981 1.00 38.46  ? 298 VAL   A N   1 
ATOM   1992 C CA  . VAL   A 1 298 ? 159.164 124.758 110.088 1.00 38.46  ? 298 VAL   A CA  1 
ATOM   1993 C C   . VAL   A 1 298 ? 157.663 124.716 109.848 1.00 38.46  ? 298 VAL   A C   1 
ATOM   1994 O O   . VAL   A 1 298 ? 156.961 125.663 110.220 1.00 38.46  ? 298 VAL   A O   1 
ATOM   1995 C CB  . VAL   A 1 298 ? 159.809 125.766 109.115 1.00 38.46  ? 298 VAL   A CB  1 
ATOM   1996 C CG1 . VAL   A 1 298 ? 161.318 125.797 109.301 1.00 38.46  ? 298 VAL   A CG1 1 
ATOM   1997 C CG2 . VAL   A 1 298 ? 159.442 125.437 107.678 1.00 38.46  ? 298 VAL   A CG2 1 
ATOM   1998 N N   . VAL   A 1 299 ? 157.151 123.646 109.237 1.00 37.64  ? 299 VAL   A N   1 
ATOM   1999 C CA  . VAL   A 1 299 ? 155.710 123.505 109.064 1.00 37.64  ? 299 VAL   A CA  1 
ATOM   2000 C C   . VAL   A 1 299 ? 155.087 122.831 110.279 1.00 37.64  ? 299 VAL   A C   1 
ATOM   2001 O O   . VAL   A 1 299 ? 153.906 123.035 110.577 1.00 37.64  ? 299 VAL   A O   1 
ATOM   2002 C CB  . VAL   A 1 299 ? 155.412 122.730 107.767 1.00 37.64  ? 299 VAL   A CB  1 
ATOM   2003 C CG1 . VAL   A 1 299 ? 153.959 122.287 107.727 1.00 37.64  ? 299 VAL   A CG1 1 
ATOM   2004 C CG2 . VAL   A 1 299 ? 155.746 123.583 106.550 1.00 37.64  ? 299 VAL   A CG2 1 
ATOM   2005 N N   . ALA   A 1 300 ? 155.863 122.012 110.993 1.00 36.71  ? 300 ALA   A N   1 
ATOM   2006 C CA  . ALA   A 1 300 ? 155.369 121.402 112.221 1.00 36.71  ? 300 ALA   A CA  1 
ATOM   2007 C C   . ALA   A 1 300 ? 155.488 122.346 113.410 1.00 36.71  ? 300 ALA   A C   1 
ATOM   2008 O O   . ALA   A 1 300 ? 154.739 122.208 114.383 1.00 36.71  ? 300 ALA   A O   1 
ATOM   2009 C CB  . ALA   A 1 300 ? 156.128 120.105 112.505 1.00 36.71  ? 300 ALA   A CB  1 
ATOM   2010 N N   . LEU   A 1 301 ? 156.419 123.299 113.354 1.00 35.12  ? 301 LEU   A N   1 
ATOM   2011 C CA  . LEU   A 1 301 ? 156.558 124.260 114.446 1.00 35.12  ? 301 LEU   A CA  1 
ATOM   2012 C C   . LEU   A 1 301 ? 155.259 124.998 114.740 1.00 35.12  ? 301 LEU   A C   1 
ATOM   2013 O O   . LEU   A 1 301 ? 154.905 125.130 115.925 1.00 35.12  ? 301 LEU   A O   1 
ATOM   2014 C CB  . LEU   A 1 301 ? 157.693 125.236 114.125 1.00 35.12  ? 301 LEU   A CB  1 
ATOM   2015 C CG  . LEU   A 1 301 ? 159.088 124.789 114.572 1.00 35.12  ? 301 LEU   A CG  1 
ATOM   2016 C CD1 . LEU   A 1 301 ? 160.158 125.674 113.955 1.00 35.12  ? 301 LEU   A CD1 1 
ATOM   2017 C CD2 . LEU   A 1 301 ? 159.202 124.796 116.090 1.00 35.12  ? 301 LEU   A CD2 1 
ATOM   2018 N N   . PRO   A 1 302 ? 154.520 125.516 113.754 1.00 34.47  ? 302 PRO   A N   1 
ATOM   2019 C CA  . PRO   A 1 302 ? 153.204 126.096 114.074 1.00 34.47  ? 302 PRO   A CA  1 
ATOM   2020 C C   . PRO   A 1 302 ? 152.256 125.096 114.713 1.00 34.47  ? 302 PRO   A C   1 
ATOM   2021 O O   . PRO   A 1 302 ? 151.425 125.476 115.547 1.00 34.47  ? 302 PRO   A O   1 
ATOM   2022 C CB  . PRO   A 1 302 ? 152.694 126.591 112.711 1.00 34.47  ? 302 PRO   A CB  1 
ATOM   2023 C CG  . PRO   A 1 302 ? 153.552 125.927 111.690 1.00 34.47  ? 302 PRO   A CG  1 
ATOM   2024 C CD  . PRO   A 1 302 ? 154.877 125.720 112.341 1.00 34.47  ? 302 PRO   A CD  1 
ATOM   2025 N N   . TYR   A 1 303 ? 152.362 123.815 114.354 1.00 36.29  ? 303 TYR   A N   1 
ATOM   2026 C CA  . TYR   A 1 303 ? 151.567 122.806 115.044 1.00 36.29  ? 303 TYR   A CA  1 
ATOM   2027 C C   . TYR   A 1 303 ? 152.043 122.622 116.478 1.00 36.29  ? 303 TYR   A C   1 
ATOM   2028 O O   . TYR   A 1 303 ? 151.228 122.373 117.374 1.00 36.29  ? 303 TYR   A O   1 
ATOM   2029 C CB  . TYR   A 1 303 ? 151.616 121.481 114.283 1.00 36.29  ? 303 TYR   A CB  1 
ATOM   2030 C CG  . TYR   A 1 303 ? 150.926 121.534 112.937 1.00 36.29  ? 303 TYR   A CG  1 
ATOM   2031 C CD1 . TYR   A 1 303 ? 149.754 120.827 112.705 1.00 36.29  ? 303 TYR   A CD1 1 
ATOM   2032 C CD2 . TYR   A 1 303 ? 151.444 122.296 111.900 1.00 36.29  ? 303 TYR   A CD2 1 
ATOM   2033 C CE1 . TYR   A 1 303 ? 149.122 120.878 111.478 1.00 36.29  ? 303 TYR   A CE1 1 
ATOM   2034 C CE2 . TYR   A 1 303 ? 150.820 122.353 110.671 1.00 36.29  ? 303 TYR   A CE2 1 
ATOM   2035 C CZ  . TYR   A 1 303 ? 149.660 121.641 110.465 1.00 36.29  ? 303 TYR   A CZ  1 
ATOM   2036 O OH  . TYR   A 1 303 ? 149.034 121.696 109.241 1.00 36.29  ? 303 TYR   A OH  1 
ATOM   2037 N N   . ALA   A 1 304 ? 153.347 122.761 116.723 1.00 34.46  ? 304 ALA   A N   1 
ATOM   2038 C CA  . ALA   A 1 304 ? 153.831 122.780 118.099 1.00 34.46  ? 304 ALA   A CA  1 
ATOM   2039 C C   . ALA   A 1 304 ? 153.265 123.968 118.865 1.00 34.46  ? 304 ALA   A C   1 
ATOM   2040 O O   . ALA   A 1 304 ? 152.963 123.850 120.057 1.00 34.46  ? 304 ALA   A O   1 
ATOM   2041 C CB  . ALA   A 1 304 ? 155.359 122.809 118.119 1.00 34.46  ? 304 ALA   A CB  1 
ATOM   2042 N N   . ASN   A 1 305 ? 153.099 125.112 118.198 1.00 32.61  ? 305 ASN   A N   1 
ATOM   2043 C CA  . ASN   A 1 305 ? 152.463 126.255 118.846 1.00 32.61  ? 305 ASN   A CA  1 
ATOM   2044 C C   . ASN   A 1 305 ? 151.004 125.960 119.163 1.00 32.61  ? 305 ASN   A C   1 
ATOM   2045 O O   . ASN   A 1 305 ? 150.513 126.297 120.247 1.00 32.61  ? 305 ASN   A O   1 
ATOM   2046 C CB  . ASN   A 1 305 ? 152.563 127.490 117.953 1.00 32.61  ? 305 ASN   A CB  1 
ATOM   2047 C CG  . ASN   A 1 305 ? 151.863 128.694 118.547 1.00 32.61  ? 305 ASN   A CG  1 
ATOM   2048 O OD1 . ASN   A 1 305 ? 150.697 128.957 118.255 1.00 32.61  ? 305 ASN   A OD1 1 
ATOM   2049 N ND2 . ASN   A 1 305 ? 152.574 129.434 119.389 1.00 32.61  ? 305 ASN   A ND2 1 
ATOM   2050 N N   . SER   A 1 306 ? 150.288 125.358 118.213 1.00 33.71  ? 306 SER   A N   1 
ATOM   2051 C CA  . SER   A 1 306 ? 148.898 124.983 118.440 1.00 33.71  ? 306 SER   A CA  1 
ATOM   2052 C C   . SER   A 1 306 ? 148.760 123.938 119.539 1.00 33.71  ? 306 SER   A C   1 
ATOM   2053 O O   . SER   A 1 306 ? 147.704 123.859 120.174 1.00 33.71  ? 306 SER   A O   1 
ATOM   2054 C CB  . SER   A 1 306 ? 148.282 124.461 117.143 1.00 33.71  ? 306 SER   A CB  1 
ATOM   2055 O OG  . SER   A 1 306 ? 146.867 124.448 117.217 1.00 33.71  ? 306 SER   A OG  1 
ATOM   2056 N N   . CYS   A 1 307 ? 149.795 123.131 119.764 1.00 35.28  ? 307 CYS   A N   1 
ATOM   2057 C CA  . CYS   A 1 307 ? 149.802 122.170 120.860 1.00 35.28  ? 307 CYS   A CA  1 
ATOM   2058 C C   . CYS   A 1 307 ? 150.116 122.831 122.196 1.00 35.28  ? 307 CYS   A C   1 
ATOM   2059 O O   . CYS   A 1 307 ? 149.550 122.450 123.226 1.00 35.28  ? 307 CYS   A O   1 
ATOM   2060 C CB  . CYS   A 1 307 ? 150.828 121.069 120.586 1.00 35.28  ? 307 CYS   A CB  1 
ATOM   2061 S SG  . CYS   A 1 307 ? 150.480 120.079 119.126 1.00 35.28  ? 307 CYS   A SG  1 
ATOM   2062 N N   . ALA   A 1 308 ? 151.019 123.813 122.194 1.00 32.23  ? 308 ALA   A N   1 
ATOM   2063 C CA  . ALA   A 1 308 ? 151.405 124.477 123.435 1.00 32.23  ? 308 ALA   A CA  1 
ATOM   2064 C C   . ALA   A 1 308 ? 150.315 125.428 123.914 1.00 32.23  ? 308 ALA   A C   1 
ATOM   2065 O O   . ALA   A 1 308 ? 150.130 125.621 125.121 1.00 32.23  ? 308 ALA   A O   1 
ATOM   2066 C CB  . ALA   A 1 308 ? 152.724 125.223 123.236 1.00 32.23  ? 308 ALA   A CB  1 
ATOM   2067 N N   . ASN   A 1 309 ? 149.588 126.043 122.979 1.00 31.55  ? 309 ASN   A N   1 
ATOM   2068 C CA  . ASN   A 1 309 ? 148.544 127.004 123.317 1.00 31.55  ? 309 ASN   A CA  1 
ATOM   2069 C C   . ASN   A 1 309 ? 147.577 126.411 124.338 1.00 31.55  ? 309 ASN   A C   1 
ATOM   2070 O O   . ASN   A 1 309 ? 147.277 127.057 125.351 1.00 31.55  ? 309 ASN   A O   1 
ATOM   2071 C CB  . ASN   A 1 309 ? 147.796 127.446 122.057 1.00 31.55  ? 309 ASN   A CB  1 
ATOM   2072 C CG  . ASN   A 1 309 ? 148.446 128.637 121.378 1.00 31.55  ? 309 ASN   A CG  1 
ATOM   2073 O OD1 . ASN   A 1 309 ? 149.028 129.500 122.034 1.00 31.55  ? 309 ASN   A OD1 1 
ATOM   2074 N ND2 . ASN   A 1 309 ? 148.348 128.688 120.054 1.00 31.55  ? 309 ASN   A ND2 1 
ATOM   2075 N N   . PRO   A 1 310 ? 147.049 125.201 124.106 1.00 34.66  ? 310 PRO   A N   1 
ATOM   2076 C CA  . PRO   A 1 310 ? 146.257 124.538 125.150 1.00 34.66  ? 310 PRO   A CA  1 
ATOM   2077 C C   . PRO   A 1 310 ? 146.999 124.452 126.473 1.00 34.66  ? 310 PRO   A C   1 
ATOM   2078 O O   . PRO   A 1 310 ? 146.449 124.796 127.522 1.00 34.66  ? 310 PRO   A O   1 
ATOM   2079 C CB  . PRO   A 1 310 ? 145.998 123.147 124.559 1.00 34.66  ? 310 PRO   A CB  1 
ATOM   2080 C CG  . PRO   A 1 310 ? 146.000 123.365 123.097 1.00 34.66  ? 310 PRO   A CG  1 
ATOM   2081 C CD  . PRO   A 1 310 ? 146.984 124.473 122.828 1.00 34.66  ? 310 PRO   A CD  1 
ATOM   2082 N N   . ILE   A 1 311 ? 148.251 123.999 126.434 1.00 34.95  ? 311 ILE   A N   1 
ATOM   2083 C CA  . ILE   A 1 311 ? 149.056 123.860 127.642 1.00 34.95  ? 311 ILE   A CA  1 
ATOM   2084 C C   . ILE   A 1 311 ? 149.174 125.219 128.320 1.00 34.95  ? 311 ILE   A C   1 
ATOM   2085 O O   . ILE   A 1 311 ? 148.985 125.339 129.535 1.00 34.95  ? 311 ILE   A O   1 
ATOM   2086 C CB  . ILE   A 1 311 ? 150.446 123.278 127.325 1.00 34.95  ? 311 ILE   A CB  1 
ATOM   2087 C CG1 . ILE   A 1 311 ? 150.312 121.853 126.779 1.00 34.95  ? 311 ILE   A CG1 1 
ATOM   2088 C CG2 . ILE   A 1 311 ? 151.325 123.294 128.570 1.00 34.95  ? 311 ILE   A CG2 1 
ATOM   2089 C CD1 . ILE   A 1 311 ? 151.576 121.320 126.133 1.00 34.95  ? 311 ILE   A CD1 1 
ATOM   2090 N N   . LEU   A 1 312 ? 149.486 126.252 127.536 1.00 30.73  ? 312 LEU   A N   1 
ATOM   2091 C CA  . LEU   A 1 312 ? 149.683 127.587 128.086 1.00 30.73  ? 312 LEU   A CA  1 
ATOM   2092 C C   . LEU   A 1 312 ? 148.426 128.111 128.773 1.00 30.73  ? 312 LEU   A C   1 
ATOM   2093 O O   . LEU   A 1 312 ? 148.468 128.548 129.929 1.00 30.73  ? 312 LEU   A O   1 
ATOM   2094 C CB  . LEU   A 1 312 ? 150.120 128.543 126.971 1.00 30.73  ? 312 LEU   A CB  1 
ATOM   2095 C CG  . LEU   A 1 312 ? 151.594 128.483 126.563 1.00 30.73  ? 312 LEU   A CG  1 
ATOM   2096 C CD1 . LEU   A 1 312 ? 151.831 129.307 125.307 1.00 30.73  ? 312 LEU   A CD1 1 
ATOM   2097 C CD2 . LEU   A 1 312 ? 152.496 128.953 127.695 1.00 30.73  ? 312 LEU   A CD2 1 
ATOM   2098 N N   . TYR   A 1 313 ? 147.294 128.078 128.069 1.00 28.61  ? 313 TYR   A N   1 
ATOM   2099 C CA  . TYR   A 1 313 ? 146.088 128.733 128.567 1.00 28.61  ? 313 TYR   A CA  1 
ATOM   2100 C C   . TYR   A 1 313 ? 145.300 127.831 129.513 1.00 28.61  ? 313 TYR   A C   1 
ATOM   2101 O O   . TYR   A 1 313 ? 145.083 128.176 130.680 1.00 28.61  ? 313 TYR   A O   1 
ATOM   2102 C CB  . TYR   A 1 313 ? 145.216 129.172 127.388 1.00 28.61  ? 313 TYR   A CB  1 
ATOM   2103 C CG  . TYR   A 1 313 ? 145.777 130.361 126.641 1.00 28.61  ? 313 TYR   A CG  1 
ATOM   2104 C CD1 . TYR   A 1 313 ? 145.317 131.646 126.894 1.00 28.61  ? 313 TYR   A CD1 1 
ATOM   2105 C CD2 . TYR   A 1 313 ? 146.774 130.198 125.689 1.00 28.61  ? 313 TYR   A CD2 1 
ATOM   2106 C CE1 . TYR   A 1 313 ? 145.830 132.735 126.216 1.00 28.61  ? 313 TYR   A CE1 1 
ATOM   2107 C CE2 . TYR   A 1 313 ? 147.294 131.281 125.006 1.00 28.61  ? 313 TYR   A CE2 1 
ATOM   2108 C CZ  . TYR   A 1 313 ? 146.818 132.547 125.274 1.00 28.61  ? 313 TYR   A CZ  1 
ATOM   2109 O OH  . TYR   A 1 313 ? 147.333 133.629 124.596 1.00 28.61  ? 313 TYR   A OH  1 
ATOM   2110 N N   . GLY   A 1 314 ? 144.862 126.669 129.028 1.00 35.92  ? 314 GLY   A N   1 
ATOM   2111 C CA  . GLY   A 1 314 ? 144.002 125.821 129.838 1.00 35.92  ? 314 GLY   A CA  1 
ATOM   2112 C C   . GLY   A 1 314 ? 144.698 125.291 131.078 1.00 35.92  ? 314 GLY   A C   1 
ATOM   2113 O O   . GLY   A 1 314 ? 144.218 125.476 132.201 1.00 35.92  ? 314 GLY   A O   1 
ATOM   2114 N N   . PHE   A 1 315 ? 145.839 124.624 130.895 1.00 38.13  ? 315 PHE   A N   1 
ATOM   2115 C CA  . PHE   A 1 315 ? 146.516 123.990 132.022 1.00 38.13  ? 315 PHE   A CA  1 
ATOM   2116 C C   . PHE   A 1 315 ? 147.082 125.032 132.980 1.00 38.13  ? 315 PHE   A C   1 
ATOM   2117 O O   . PHE   A 1 315 ? 146.812 124.997 134.186 1.00 38.13  ? 315 PHE   A O   1 
ATOM   2118 C CB  . PHE   A 1 315 ? 147.628 123.065 131.516 1.00 38.13  ? 315 PHE   A CB  1 
ATOM   2119 C CG  . PHE   A 1 315 ? 147.141 121.930 130.648 1.00 38.13  ? 315 PHE   A CG  1 
ATOM   2120 C CD1 . PHE   A 1 315 ? 145.788 121.652 130.518 1.00 38.13  ? 315 PHE   A CD1 1 
ATOM   2121 C CD2 . PHE   A 1 315 ? 148.048 121.137 129.964 1.00 38.13  ? 315 PHE   A CD2 1 
ATOM   2122 C CE1 . PHE   A 1 315 ? 145.354 120.609 129.721 1.00 38.13  ? 315 PHE   A CE1 1 
ATOM   2123 C CE2 . PHE   A 1 315 ? 147.618 120.094 129.166 1.00 38.13  ? 315 PHE   A CE2 1 
ATOM   2124 C CZ  . PHE   A 1 315 ? 146.270 119.830 129.045 1.00 38.13  ? 315 PHE   A CZ  1 
ATOM   2125 N N   . LEU   A 1 316 ? 147.870 125.972 132.460 1.00 35.00  ? 316 LEU   A N   1 
ATOM   2126 C CA  . LEU   A 1 316 ? 148.512 126.976 133.300 1.00 35.00  ? 316 LEU   A CA  1 
ATOM   2127 C C   . LEU   A 1 316 ? 147.603 128.183 133.501 1.00 35.00  ? 316 LEU   A C   1 
ATOM   2128 O O   . LEU   A 1 316 ? 147.894 129.276 133.006 1.00 35.00  ? 316 LEU   A O   1 
ATOM   2129 C CB  . LEU   A 1 316 ? 149.846 127.414 132.688 1.00 35.00  ? 316 LEU   A CB  1 
ATOM   2130 C CG  . LEU   A 1 316 ? 150.761 126.296 132.182 1.00 35.00  ? 316 LEU   A CG  1 
ATOM   2131 C CD1 . LEU   A 1 316 ? 151.974 126.880 131.474 1.00 35.00  ? 316 LEU   A CD1 1 
ATOM   2132 C CD2 . LEU   A 1 316 ? 151.190 125.390 133.324 1.00 35.00  ? 316 LEU   A CD2 1 
ATOM   2133 N N   . SER   A 1 317 ? 146.502 127.994 134.224 1.00 38.05  ? 317 SER   A N   1 
ATOM   2134 C CA  . SER   A 1 317 ? 145.570 129.074 134.512 1.00 38.05  ? 317 SER   A CA  1 
ATOM   2135 C C   . SER   A 1 317 ? 144.903 128.799 135.854 1.00 38.05  ? 317 SER   A C   1 
ATOM   2136 O O   . SER   A 1 317 ? 145.173 127.788 136.510 1.00 38.05  ? 317 SER   A O   1 
ATOM   2137 C CB  . SER   A 1 317 ? 144.534 129.220 133.393 1.00 38.05  ? 317 SER   A CB  1 
ATOM   2138 O OG  . SER   A 1 317 ? 143.465 130.059 133.794 1.00 38.05  ? 317 SER   A OG  1 
ATOM   2139 N N   . TYR   A 1 318 ? 144.024 129.710 136.258 1.00 36.73  ? 318 TYR   A N   1 
ATOM   2140 C CA  . TYR   A 1 318 ? 143.296 129.609 137.513 1.00 36.73  ? 318 TYR   A CA  1 
ATOM   2141 C C   . TYR   A 1 318 ? 141.822 129.331 137.243 1.00 36.73  ? 318 TYR   A C   1 
ATOM   2142 O O   . TYR   A 1 318 ? 141.226 129.863 136.302 1.00 36.73  ? 318 TYR   A O   1 
ATOM   2143 C CB  . TYR   A 1 318 ? 143.442 130.892 138.341 1.00 36.73  ? 318 TYR   A CB  1 
ATOM   2144 C CG  . TYR   A 1 318 ? 144.783 131.050 139.034 1.00 36.73  ? 318 TYR   A CG  1 
ATOM   2145 C CD1 . TYR   A 1 318 ? 145.041 132.158 139.831 1.00 36.73  ? 318 TYR   A CD1 1 
ATOM   2146 C CD2 . TYR   A 1 318 ? 145.790 130.102 138.888 1.00 36.73  ? 318 TYR   A CD2 1 
ATOM   2147 C CE1 . TYR   A 1 318 ? 146.258 132.314 140.467 1.00 36.73  ? 318 TYR   A CE1 1 
ATOM   2148 C CE2 . TYR   A 1 318 ? 147.009 130.251 139.520 1.00 36.73  ? 318 TYR   A CE2 1 
ATOM   2149 C CZ  . TYR   A 1 318 ? 147.238 131.358 140.308 1.00 36.73  ? 318 TYR   A CZ  1 
ATOM   2150 O OH  . TYR   A 1 318 ? 148.452 131.511 140.938 1.00 36.73  ? 318 TYR   A OH  1 
ATOM   2151 N N   . ARG   A 1 319 ? 141.250 128.459 138.077 1.00 39.77  ? 319 ARG   A N   1 
ATOM   2152 C CA  . ARG   A 1 319 ? 139.850 128.047 137.996 1.00 39.77  ? 319 ARG   A CA  1 
ATOM   2153 C C   . ARG   A 1 319 ? 139.637 127.116 136.801 1.00 39.77  ? 319 ARG   A C   1 
ATOM   2154 O O   . ARG   A 1 319 ? 138.568 126.514 136.658 1.00 39.77  ? 319 ARG   A O   1 
ATOM   2155 C CB  . ARG   A 1 319 ? 138.931 129.286 137.966 1.00 39.77  ? 319 ARG   A CB  1 
ATOM   2156 C CG  . ARG   A 1 319 ? 137.645 129.195 137.146 1.00 39.77  ? 319 ARG   A CG  1 
ATOM   2157 C CD  . ARG   A 1 319 ? 137.833 129.807 135.771 1.00 39.77  ? 319 ARG   A CD  1 
ATOM   2158 N NE  . ARG   A 1 319 ? 137.787 131.267 135.832 1.00 39.77  ? 319 ARG   A NE  1 
ATOM   2159 C CZ  . ARG   A 1 319 ? 138.290 132.077 134.905 1.00 39.77  ? 319 ARG   A CZ  1 
ATOM   2160 N NH1 . ARG   A 1 319 ? 138.888 131.580 133.832 1.00 39.77  ? 319 ARG   A NH1 1 
ATOM   2161 N NH2 . ARG   A 1 319 ? 138.197 133.391 135.053 1.00 39.77  ? 319 ARG   A NH2 1 
ATOM   2162 N N   . PHE   A 1 320 ? 140.664 126.947 135.965 1.00 41.15  ? 320 PHE   A N   1 
ATOM   2163 C CA  . PHE   A 1 320 ? 140.693 125.865 134.990 1.00 41.15  ? 320 PHE   A CA  1 
ATOM   2164 C C   . PHE   A 1 320 ? 141.445 124.690 135.599 1.00 41.15  ? 320 PHE   A C   1 
ATOM   2165 O O   . PHE   A 1 320 ? 140.946 123.558 135.630 1.00 41.15  ? 320 PHE   A O   1 
ATOM   2166 C CB  . PHE   A 1 320 ? 141.369 126.310 133.692 1.00 41.15  ? 320 PHE   A CB  1 
ATOM   2167 C CG  . PHE   A 1 320 ? 140.458 127.036 132.747 1.00 41.15  ? 320 PHE   A CG  1 
ATOM   2168 C CD1 . PHE   A 1 320 ? 139.733 126.341 131.795 1.00 41.15  ? 320 PHE   A CD1 1 
ATOM   2169 C CD2 . PHE   A 1 320 ? 140.337 128.413 132.800 1.00 41.15  ? 320 PHE   A CD2 1 
ATOM   2170 C CE1 . PHE   A 1 320 ? 138.898 127.005 130.921 1.00 41.15  ? 320 PHE   A CE1 1 
ATOM   2171 C CE2 . PHE   A 1 320 ? 139.504 129.082 131.925 1.00 41.15  ? 320 PHE   A CE2 1 
ATOM   2172 C CZ  . PHE   A 1 320 ? 138.784 128.377 130.986 1.00 41.15  ? 320 PHE   A CZ  1 
ATOM   2173 N N   . LYS   A 1 321 ? 142.654 124.968 136.091 1.00 44.84  ? 321 LYS   A N   1 
ATOM   2174 C CA  . LYS   A 1 321 ? 143.411 123.961 136.824 1.00 44.84  ? 321 LYS   A CA  1 
ATOM   2175 C C   . LYS   A 1 321 ? 142.605 123.428 138.000 1.00 44.84  ? 321 LYS   A C   1 
ATOM   2176 O O   . LYS   A 1 321 ? 142.759 122.266 138.393 1.00 44.84  ? 321 LYS   A O   1 
ATOM   2177 C CB  . LYS   A 1 321 ? 144.737 124.557 137.298 1.00 44.84  ? 321 LYS   A CB  1 
ATOM   2178 C CG  . LYS   A 1 321 ? 145.585 123.626 138.148 1.00 44.84  ? 321 LYS   A CG  1 
ATOM   2179 C CD  . LYS   A 1 321 ? 146.891 124.295 138.547 1.00 44.84  ? 321 LYS   A CD  1 
ATOM   2180 C CE  . LYS   A 1 321 ? 147.752 123.381 139.402 1.00 44.84  ? 321 LYS   A CE  1 
ATOM   2181 N NZ  . LYS   A 1 321 ? 147.083 123.020 140.682 1.00 44.84  ? 321 LYS   A NZ  1 
ATOM   2182 N N   . GLN   A 1 322 ? 141.733 124.261 138.571 1.00 45.85  ? 322 GLN   A N   1 
ATOM   2183 C CA  . GLN   A 1 322 ? 140.871 123.806 139.656 1.00 45.85  ? 322 GLN   A CA  1 
ATOM   2184 C C   . GLN   A 1 322 ? 140.030 122.613 139.218 1.00 45.85  ? 322 GLN   A C   1 
ATOM   2185 O O   . GLN   A 1 322 ? 140.036 121.561 139.866 1.00 45.85  ? 322 GLN   A O   1 
ATOM   2186 C CB  . GLN   A 1 322 ? 139.975 124.953 140.125 1.00 45.85  ? 322 GLN   A CB  1 
ATOM   2187 C CG  . GLN   A 1 322 ? 139.277 124.688 141.451 1.00 45.85  ? 322 GLN   A CG  1 
ATOM   2188 C CD  . GLN   A 1 322 ? 139.168 125.930 142.314 1.00 45.85  ? 322 GLN   A CD  1 
ATOM   2189 O OE1 . GLN   A 1 322 ? 140.093 126.740 142.379 1.00 45.85  ? 322 GLN   A OE1 1 
ATOM   2190 N NE2 . GLN   A 1 322 ? 138.032 126.086 142.984 1.00 45.85  ? 322 GLN   A NE2 1 
ATOM   2191 N N   . GLY   A 1 323 ? 139.305 122.756 138.107 1.00 47.57  ? 323 GLY   A N   1 
ATOM   2192 C CA  . GLY   A 1 323 ? 138.510 121.644 137.611 1.00 47.57  ? 323 GLY   A CA  1 
ATOM   2193 C C   . GLY   A 1 323 ? 139.364 120.487 137.131 1.00 47.57  ? 323 GLY   A C   1 
ATOM   2194 O O   . GLY   A 1 323 ? 139.009 119.320 137.319 1.00 47.57  ? 323 GLY   A O   1 
ATOM   2195 N N   . PHE   A 1 324 ? 140.499 120.795 136.496 1.00 44.96  ? 324 PHE   A N   1 
ATOM   2196 C CA  . PHE   A 1 324 ? 141.406 119.738 136.056 1.00 44.96  ? 324 PHE   A CA  1 
ATOM   2197 C C   . PHE   A 1 324 ? 141.818 118.850 137.223 1.00 44.96  ? 324 PHE   A C   1 
ATOM   2198 O O   . PHE   A 1 324 ? 141.882 117.622 137.089 1.00 44.96  ? 324 PHE   A O   1 
ATOM   2199 C CB  . PHE   A 1 324 ? 142.639 120.350 135.391 1.00 44.96  ? 324 PHE   A CB  1 
ATOM   2200 C CG  . PHE   A 1 324 ? 142.498 120.539 133.907 1.00 44.96  ? 324 PHE   A CG  1 
ATOM   2201 C CD1 . PHE   A 1 324 ? 142.726 119.485 133.039 1.00 44.96  ? 324 PHE   A CD1 1 
ATOM   2202 C CD2 . PHE   A 1 324 ? 142.143 121.770 133.381 1.00 44.96  ? 324 PHE   A CD2 1 
ATOM   2203 C CE1 . PHE   A 1 324 ? 142.600 119.655 131.673 1.00 44.96  ? 324 PHE   A CE1 1 
ATOM   2204 C CE2 . PHE   A 1 324 ? 142.015 121.945 132.016 1.00 44.96  ? 324 PHE   A CE2 1 
ATOM   2205 C CZ  . PHE   A 1 324 ? 142.244 120.886 131.162 1.00 44.96  ? 324 PHE   A CZ  1 
ATOM   2206 N N   . ARG   A 1 325 ? 142.102 119.454 138.378 1.00 48.67  ? 325 ARG   A N   1 
ATOM   2207 C CA  . ARG   A 1 325 ? 142.480 118.690 139.560 1.00 48.67  ? 325 ARG   A CA  1 
ATOM   2208 C C   . ARG   A 1 325 ? 141.271 118.056 140.237 1.00 48.67  ? 325 ARG   A C   1 
ATOM   2209 O O   . ARG   A 1 325 ? 141.398 116.993 140.855 1.00 48.67  ? 325 ARG   A O   1 
ATOM   2210 C CB  . ARG   A 1 325 ? 143.226 119.598 140.542 1.00 48.67  ? 325 ARG   A CB  1 
ATOM   2211 C CG  . ARG   A 1 325 ? 143.557 118.962 141.886 1.00 48.67  ? 325 ARG   A CG  1 
ATOM   2212 C CD  . ARG   A 1 325 ? 144.442 117.738 141.736 1.00 48.67  ? 325 ARG   A CD  1 
ATOM   2213 N NE  . ARG   A 1 325 ? 144.726 117.116 143.027 1.00 48.67  ? 325 ARG   A NE  1 
ATOM   2214 C CZ  . ARG   A 1 325 ? 143.873 116.338 143.687 1.00 48.67  ? 325 ARG   A CZ  1 
ATOM   2215 N NH1 . ARG   A 1 325 ? 142.673 116.080 143.183 1.00 48.67  ? 325 ARG   A NH1 1 
ATOM   2216 N NH2 . ARG   A 1 325 ? 144.219 115.818 144.856 1.00 48.67  ? 325 ARG   A NH2 1 
ATOM   2217 N N   . ARG   A 1 326 ? 140.100 118.688 140.133 1.00 50.71  ? 326 ARG   A N   1 
ATOM   2218 C CA  . ARG   A 1 326 ? 138.909 118.158 140.788 1.00 50.71  ? 326 ARG   A CA  1 
ATOM   2219 C C   . ARG   A 1 326 ? 138.421 116.882 140.112 1.00 50.71  ? 326 ARG   A C   1 
ATOM   2220 O O   . ARG   A 1 326 ? 138.100 115.898 140.790 1.00 50.71  ? 326 ARG   A O   1 
ATOM   2221 C CB  . ARG   A 1 326 ? 137.806 119.217 140.790 1.00 50.71  ? 326 ARG   A CB  1 
ATOM   2222 C CG  . ARG   A 1 326 ? 136.502 118.768 141.436 1.00 50.71  ? 326 ARG   A CG  1 
ATOM   2223 C CD  . ARG   A 1 326 ? 135.481 119.896 141.480 1.00 50.71  ? 326 ARG   A CD  1 
ATOM   2224 N NE  . ARG   A 1 326 ? 135.161 120.405 140.148 1.00 50.71  ? 326 ARG   A NE  1 
ATOM   2225 C CZ  . ARG   A 1 326 ? 134.273 121.365 139.905 1.00 50.71  ? 326 ARG   A CZ  1 
ATOM   2226 N NH1 . ARG   A 1 326 ? 133.607 121.930 140.904 1.00 50.71  ? 326 ARG   A NH1 1 
ATOM   2227 N NH2 . ARG   A 1 326 ? 134.049 121.762 138.660 1.00 50.71  ? 326 ARG   A NH2 1 
ATOM   2228 N N   . VAL   A 1 327 ? 138.362 116.874 138.780 1.00 49.99  ? 327 VAL   A N   1 
ATOM   2229 C CA  . VAL   A 1 327 ? 137.778 115.732 138.083 1.00 49.99  ? 327 VAL   A CA  1 
ATOM   2230 C C   . VAL   A 1 327 ? 138.757 114.565 138.011 1.00 49.99  ? 327 VAL   A C   1 
ATOM   2231 O O   . VAL   A 1 327 ? 138.355 113.406 138.164 1.00 49.99  ? 327 VAL   A O   1 
ATOM   2232 C CB  . VAL   A 1 327 ? 137.302 116.144 136.678 1.00 49.99  ? 327 VAL   A CB  1 
ATOM   2233 C CG1 . VAL   A 1 327 ? 136.365 117.335 136.763 1.00 49.99  ? 327 VAL   A CG1 1 
ATOM   2234 C CG2 . VAL   A 1 327 ? 138.489 116.458 135.771 1.00 49.99  ? 327 VAL   A CG2 1 
ATOM   2235 N N   . LEU   A 1 328 ? 140.039 114.837 137.793 1.00 50.85  ? 328 LEU   A N   1 
ATOM   2236 C CA  . LEU   A 1 328 ? 141.027 113.776 137.633 1.00 50.85  ? 328 LEU   A CA  1 
ATOM   2237 C C   . LEU   A 1 328 ? 141.622 113.390 138.983 1.00 50.85  ? 328 LEU   A C   1 
ATOM   2238 O O   . LEU   A 1 328 ? 142.238 114.214 139.659 1.00 50.85  ? 328 LEU   A O   1 
ATOM   2239 C CB  . LEU   A 1 328 ? 142.134 114.216 136.666 1.00 50.85  ? 328 LEU   A CB  1 
ATOM   2240 C CG  . LEU   A 1 328 ? 143.246 113.210 136.335 1.00 50.85  ? 328 LEU   A CG  1 
ATOM   2241 C CD1 . LEU   A 1 328 ? 144.393 113.299 137.335 1.00 50.85  ? 328 LEU   A CD1 1 
ATOM   2242 C CD2 . LEU   A 1 328 ? 142.705 111.784 136.256 1.00 50.85  ? 328 LEU   A CD2 1 
ATOM   2243 N N   . THR   B 2 4   ? 100.403 135.732 119.208 1.00 36.01  ? 4   THR   B N   1 
ATOM   2244 C CA  . THR   B 2 4   ? 99.450  136.787 119.656 1.00 36.01  ? 4   THR   B CA  1 
ATOM   2245 C C   . THR   B 2 4   ? 99.449  136.900 121.176 1.00 36.01  ? 4   THR   B C   1 
ATOM   2246 O O   . THR   B 2 4   ? 100.028 136.066 121.872 1.00 36.01  ? 4   THR   B O   1 
ATOM   2247 C CB  . THR   B 2 4   ? 98.017  136.498 119.172 1.00 36.01  ? 4   THR   B CB  1 
ATOM   2248 O OG1 . THR   B 2 4   ? 97.556  135.264 119.737 1.00 36.01  ? 4   THR   B OG1 1 
ATOM   2249 C CG2 . THR   B 2 4   ? 97.971  136.408 117.653 1.00 36.01  ? 4   THR   B CG2 1 
ATOM   2250 N N   . LEU   B 2 5   ? 98.792  137.939 121.686 1.00 32.10  ? 5   LEU   B N   1 
ATOM   2251 C CA  . LEU   B 2 5   ? 98.699  138.153 123.123 1.00 32.10  ? 5   LEU   B CA  1 
ATOM   2252 C C   . LEU   B 2 5   ? 97.541  139.099 123.403 1.00 32.10  ? 5   LEU   B C   1 
ATOM   2253 O O   . LEU   B 2 5   ? 97.037  139.778 122.504 1.00 32.10  ? 5   LEU   B O   1 
ATOM   2254 C CB  . LEU   B 2 5   ? 100.013 138.701 123.695 1.00 32.10  ? 5   LEU   B CB  1 
ATOM   2255 C CG  . LEU   B 2 5   ? 101.103 137.690 124.068 1.00 32.10  ? 5   LEU   B CG  1 
ATOM   2256 C CD1 . LEU   B 2 5   ? 101.652 136.965 122.846 1.00 32.10  ? 5   LEU   B CD1 1 
ATOM   2257 C CD2 . LEU   B 2 5   ? 102.226 138.381 124.827 1.00 32.10  ? 5   LEU   B CD2 1 
ATOM   2258 N N   . SER   B 2 6   ? 97.126  139.132 124.667 1.00 30.75  ? 6   SER   B N   1 
ATOM   2259 C CA  . SER   B 2 6   ? 96.012  139.967 125.083 1.00 30.75  ? 6   SER   B CA  1 
ATOM   2260 C C   . SER   B 2 6   ? 96.455  141.425 125.189 1.00 30.75  ? 6   SER   B C   1 
ATOM   2261 O O   . SER   B 2 6   ? 97.645  141.749 125.147 1.00 30.75  ? 6   SER   B O   1 
ATOM   2262 C CB  . SER   B 2 6   ? 95.447  139.468 126.411 1.00 30.75  ? 6   SER   B CB  1 
ATOM   2263 O OG  . SER   B 2 6   ? 94.625  138.330 126.223 1.00 30.75  ? 6   SER   B OG  1 
ATOM   2264 N N   . ALA   B 2 7   ? 95.476  142.323 125.327 1.00 28.46  ? 7   ALA   B N   1 
ATOM   2265 C CA  . ALA   B 2 7   ? 95.791  143.740 125.468 1.00 28.46  ? 7   ALA   B CA  1 
ATOM   2266 C C   . ALA   B 2 7   ? 96.531  144.020 126.769 1.00 28.46  ? 7   ALA   B C   1 
ATOM   2267 O O   . ALA   B 2 7   ? 97.378  144.919 126.817 1.00 28.46  ? 7   ALA   B O   1 
ATOM   2268 C CB  . ALA   B 2 7   ? 94.511  144.571 125.396 1.00 28.46  ? 7   ALA   B CB  1 
ATOM   2269 N N   . GLU   B 2 8   ? 96.227  143.268 127.829 1.00 29.88  ? 8   GLU   B N   1 
ATOM   2270 C CA  . GLU   B 2 8   ? 96.942  143.445 129.088 1.00 29.88  ? 8   GLU   B CA  1 
ATOM   2271 C C   . GLU   B 2 8   ? 98.387  142.979 128.976 1.00 29.88  ? 8   GLU   B C   1 
ATOM   2272 O O   . GLU   B 2 8   ? 99.266  143.514 129.663 1.00 29.88  ? 8   GLU   B O   1 
ATOM   2273 C CB  . GLU   B 2 8   ? 96.228  142.685 130.208 1.00 29.88  ? 8   GLU   B CB  1 
ATOM   2274 C CG  . GLU   B 2 8   ? 94.731  142.978 130.341 1.00 29.88  ? 8   GLU   B CG  1 
ATOM   2275 C CD  . GLU   B 2 8   ? 94.353  144.401 129.966 1.00 29.88  ? 8   GLU   B CD  1 
ATOM   2276 O OE1 . GLU   B 2 8   ? 95.116  145.334 130.293 1.00 29.88  ? 8   GLU   B OE1 1 
ATOM   2277 O OE2 . GLU   B 2 8   ? 93.288  144.586 129.342 1.00 29.88  ? 8   GLU   B OE2 1 
ATOM   2278 N N   . ASP   B 2 9   ? 98.652  141.988 128.120 1.00 27.45  ? 9   ASP   B N   1 
ATOM   2279 C CA  . ASP   B 2 9   ? 100.014 141.490 127.963 1.00 27.45  ? 9   ASP   B CA  1 
ATOM   2280 C C   . ASP   B 2 9   ? 100.930 142.559 127.381 1.00 27.45  ? 9   ASP   B C   1 
ATOM   2281 O O   . ASP   B 2 9   ? 102.104 142.646 127.756 1.00 27.45  ? 9   ASP   B O   1 
ATOM   2282 C CB  . ASP   B 2 9   ? 100.017 140.244 127.079 1.00 27.45  ? 9   ASP   B CB  1 
ATOM   2283 C CG  . ASP   B 2 9   ? 99.551  139.005 127.817 1.00 27.45  ? 9   ASP   B CG  1 
ATOM   2284 O OD1 . ASP   B 2 9   ? 98.366  138.952 128.206 1.00 27.45  ? 9   ASP   B OD1 1 
ATOM   2285 O OD2 . ASP   B 2 9   ? 100.372 138.082 128.008 1.00 27.45  ? 9   ASP   B OD2 1 
ATOM   2286 N N   . LYS   B 2 10  ? 100.417 143.378 126.461 1.00 27.74  ? 10  LYS   B N   1 
ATOM   2287 C CA  . LYS   B 2 10  ? 101.232 144.448 125.893 1.00 27.74  ? 10  LYS   B CA  1 
ATOM   2288 C C   . LYS   B 2 10  ? 101.643 145.446 126.969 1.00 27.74  ? 10  LYS   B C   1 
ATOM   2289 O O   . LYS   B 2 10  ? 102.814 145.840 127.056 1.00 27.74  ? 10  LYS   B O   1 
ATOM   2290 C CB  . LYS   B 2 10  ? 100.466 145.148 124.770 1.00 27.74  ? 10  LYS   B CB  1 
ATOM   2291 C CG  . LYS   B 2 10  ? 100.206 144.268 123.557 1.00 27.74  ? 10  LYS   B CG  1 
ATOM   2292 C CD  . LYS   B 2 10  ? 99.744  145.085 122.360 1.00 27.74  ? 10  LYS   B CD  1 
ATOM   2293 C CE  . LYS   B 2 10  ? 98.372  145.696 122.595 1.00 27.74  ? 10  LYS   B CE  1 
ATOM   2294 N NZ  . LYS   B 2 10  ? 97.857  146.397 121.386 1.00 27.74  ? 10  LYS   B NZ  1 
ATOM   2295 N N   . ALA   B 2 11  ? 100.688 145.870 127.799 1.00 22.05  ? 11  ALA   B N   1 
ATOM   2296 C CA  . ALA   B 2 11  ? 101.009 146.794 128.881 1.00 22.05  ? 11  ALA   B CA  1 
ATOM   2297 C C   . ALA   B 2 11  ? 101.975 146.161 129.874 1.00 22.05  ? 11  ALA   B C   1 
ATOM   2298 O O   . ALA   B 2 11  ? 102.887 146.829 130.376 1.00 22.05  ? 11  ALA   B O   1 
ATOM   2299 C CB  . ALA   B 2 11  ? 99.728  147.238 129.588 1.00 22.05  ? 11  ALA   B CB  1 
ATOM   2300 N N   . ALA   B 2 12  ? 101.794 144.871 130.168 1.00 19.04  ? 12  ALA   B N   1 
ATOM   2301 C CA  . ALA   B 2 12  ? 102.704 144.194 131.086 1.00 19.04  ? 12  ALA   B CA  1 
ATOM   2302 C C   . ALA   B 2 12  ? 104.119 144.151 130.524 1.00 19.04  ? 12  ALA   B C   1 
ATOM   2303 O O   . ALA   B 2 12  ? 105.092 144.383 131.251 1.00 19.04  ? 12  ALA   B O   1 
ATOM   2304 C CB  . ALA   B 2 12  ? 102.198 142.781 131.377 1.00 19.04  ? 12  ALA   B CB  1 
ATOM   2305 N N   . VAL   B 2 13  ? 104.254 143.860 129.229 1.00 18.56  ? 13  VAL   B N   1 
ATOM   2306 C CA  . VAL   B 2 13  ? 105.576 143.797 128.616 1.00 18.56  ? 13  VAL   B CA  1 
ATOM   2307 C C   . VAL   B 2 13  ? 106.213 145.180 128.579 1.00 18.56  ? 13  VAL   B C   1 
ATOM   2308 O O   . VAL   B 2 13  ? 107.424 145.325 128.780 1.00 18.56  ? 13  VAL   B O   1 
ATOM   2309 C CB  . VAL   B 2 13  ? 105.481 143.178 127.209 1.00 18.56  ? 13  VAL   B CB  1 
ATOM   2310 C CG1 . VAL   B 2 13  ? 106.788 143.367 126.453 1.00 18.56  ? 13  VAL   B CG1 1 
ATOM   2311 C CG2 . VAL   B 2 13  ? 105.127 141.702 127.303 1.00 18.56  ? 13  VAL   B CG2 1 
ATOM   2312 N N   . GLU   B 2 14  ? 105.414 146.220 128.329 1.00 19.55  ? 14  GLU   B N   1 
ATOM   2313 C CA  . GLU   B 2 14  ? 105.957 147.576 128.343 1.00 19.55  ? 14  GLU   B CA  1 
ATOM   2314 C C   . GLU   B 2 14  ? 106.431 147.962 129.739 1.00 19.55  ? 14  GLU   B C   1 
ATOM   2315 O O   . GLU   B 2 14  ? 107.497 148.572 129.899 1.00 19.55  ? 14  GLU   B O   1 
ATOM   2316 C CB  . GLU   B 2 14  ? 104.906 148.565 127.839 1.00 19.55  ? 14  GLU   B CB  1 
ATOM   2317 C CG  . GLU   B 2 14  ? 104.612 148.447 126.352 1.00 19.55  ? 14  GLU   B CG  1 
ATOM   2318 C CD  . GLU   B 2 14  ? 103.447 149.313 125.916 1.00 19.55  ? 14  GLU   B CD  1 
ATOM   2319 O OE1 . GLU   B 2 14  ? 102.829 149.963 126.786 1.00 19.55  ? 14  GLU   B OE1 1 
ATOM   2320 O OE2 . GLU   B 2 14  ? 103.148 149.344 124.704 1.00 19.55  ? 14  GLU   B OE2 1 
ATOM   2321 N N   . ARG   B 2 15  ? 105.651 147.613 130.765 1.00 15.45  ? 15  ARG   B N   1 
ATOM   2322 C CA  . ARG   B 2 15  ? 106.068 147.881 132.136 1.00 15.45  ? 15  ARG   B CA  1 
ATOM   2323 C C   . ARG   B 2 15  ? 107.345 147.123 132.475 1.00 15.45  ? 15  ARG   B C   1 
ATOM   2324 O O   . ARG   B 2 15  ? 108.241 147.662 133.135 1.00 15.45  ? 15  ARG   B O   1 
ATOM   2325 C CB  . ARG   B 2 15  ? 104.946 147.505 133.103 1.00 15.45  ? 15  ARG   B CB  1 
ATOM   2326 C CG  . ARG   B 2 15  ? 105.199 147.915 134.544 1.00 15.45  ? 15  ARG   B CG  1 
ATOM   2327 C CD  . ARG   B 2 15  ? 103.995 147.615 135.422 1.00 15.45  ? 15  ARG   B CD  1 
ATOM   2328 N NE  . ARG   B 2 15  ? 104.189 148.066 136.798 1.00 15.45  ? 15  ARG   B NE  1 
ATOM   2329 C CZ  . ARG   B 2 15  ? 103.990 149.313 137.217 1.00 15.45  ? 15  ARG   B CZ  1 
ATOM   2330 N NH1 . ARG   B 2 15  ? 103.588 150.252 136.369 1.00 15.45  ? 15  ARG   B NH1 1 
ATOM   2331 N NH2 . ARG   B 2 15  ? 104.195 149.623 138.489 1.00 15.45  ? 15  ARG   B NH2 1 
ATOM   2332 N N   . SER   B 2 16  ? 107.448 145.870 132.026 1.00 13.97  ? 16  SER   B N   1 
ATOM   2333 C CA  . SER   B 2 16  ? 108.657 145.093 132.276 1.00 13.97  ? 16  SER   B CA  1 
ATOM   2334 C C   . SER   B 2 16  ? 109.860 145.710 131.575 1.00 13.97  ? 16  SER   B C   1 
ATOM   2335 O O   . SER   B 2 16  ? 110.963 145.737 132.129 1.00 13.97  ? 16  SER   B O   1 
ATOM   2336 C CB  . SER   B 2 16  ? 108.453 143.648 131.820 1.00 13.97  ? 16  SER   B CB  1 
ATOM   2337 O OG  . SER   B 2 16  ? 109.599 142.861 132.094 1.00 13.97  ? 16  SER   B OG  1 
ATOM   2338 N N   . LYS   B 2 17  ? 109.667 146.217 130.356 1.00 15.43  ? 17  LYS   B N   1 
ATOM   2339 C CA  . LYS   B 2 17  ? 110.763 146.868 129.645 1.00 15.43  ? 17  LYS   B CA  1 
ATOM   2340 C C   . LYS   B 2 17  ? 111.211 148.131 130.369 1.00 15.43  ? 17  LYS   B C   1 
ATOM   2341 O O   . LYS   B 2 17  ? 112.414 148.386 130.506 1.00 15.43  ? 17  LYS   B O   1 
ATOM   2342 C CB  . LYS   B 2 17  ? 110.338 147.195 128.214 1.00 15.43  ? 17  LYS   B CB  1 
ATOM   2343 C CG  . LYS   B 2 17  ? 110.324 145.997 127.278 1.00 15.43  ? 17  LYS   B CG  1 
ATOM   2344 C CD  . LYS   B 2 17  ? 109.987 146.411 125.854 1.00 15.43  ? 17  LYS   B CD  1 
ATOM   2345 C CE  . LYS   B 2 17  ? 110.331 145.316 124.857 1.00 15.43  ? 17  LYS   B CE  1 
ATOM   2346 N NZ  . LYS   B 2 17  ? 109.439 144.133 124.994 1.00 15.43  ? 17  LYS   B NZ  1 
ATOM   2347 N N   . MET   B 2 18  ? 110.256 148.939 130.835 1.00 15.30  ? 18  MET   B N   1 
ATOM   2348 C CA  . MET   B 2 18  ? 110.613 150.136 131.591 1.00 15.30  ? 18  MET   B CA  1 
ATOM   2349 C C   . MET   B 2 18  ? 111.357 149.773 132.872 1.00 15.30  ? 18  MET   B C   1 
ATOM   2350 O O   . MET   B 2 18  ? 112.339 150.430 133.241 1.00 15.30  ? 18  MET   B O   1 
ATOM   2351 C CB  . MET   B 2 18  ? 109.357 150.946 131.913 1.00 15.30  ? 18  MET   B CB  1 
ATOM   2352 C CG  . MET   B 2 18  ? 108.664 151.529 130.691 1.00 15.30  ? 18  MET   B CG  1 
ATOM   2353 S SD  . MET   B 2 18  ? 109.646 152.791 129.857 1.00 15.30  ? 18  MET   B SD  1 
ATOM   2354 C CE  . MET   B 2 18  ? 109.596 154.116 131.061 1.00 15.30  ? 18  MET   B CE  1 
ATOM   2355 N N   . ILE   B 2 19  ? 110.906 148.722 133.560 1.00 12.95  ? 19  ILE   B N   1 
ATOM   2356 C CA  . ILE   B 2 19  ? 111.563 148.313 134.796 1.00 12.95  ? 19  ILE   B CA  1 
ATOM   2357 C C   . ILE   B 2 19  ? 112.968 147.800 134.509 1.00 12.95  ? 19  ILE   B C   1 
ATOM   2358 O O   . ILE   B 2 19  ? 113.895 148.028 135.291 1.00 12.95  ? 19  ILE   B O   1 
ATOM   2359 C CB  . ILE   B 2 19  ? 110.712 147.261 135.530 1.00 12.95  ? 19  ILE   B CB  1 
ATOM   2360 C CG1 . ILE   B 2 19  ? 109.395 147.879 136.004 1.00 12.95  ? 19  ILE   B CG1 1 
ATOM   2361 C CG2 . ILE   B 2 19  ? 111.475 146.693 136.718 1.00 12.95  ? 19  ILE   B CG2 1 
ATOM   2362 C CD1 . ILE   B 2 19  ? 108.300 146.868 136.247 1.00 12.95  ? 19  ILE   B CD1 1 
ATOM   2363 N N   . GLU   B 2 20  ? 113.153 147.106 133.384 1.00 13.55  ? 20  GLU   B N   1 
ATOM   2364 C CA  . GLU   B 2 20  ? 114.485 146.633 133.021 1.00 13.55  ? 20  GLU   B CA  1 
ATOM   2365 C C   . GLU   B 2 20  ? 115.407 147.798 132.684 1.00 13.55  ? 20  GLU   B C   1 
ATOM   2366 O O   . GLU   B 2 20  ? 116.595 147.781 133.032 1.00 13.55  ? 20  GLU   B O   1 
ATOM   2367 C CB  . GLU   B 2 20  ? 114.394 145.665 131.842 1.00 13.55  ? 20  GLU   B CB  1 
ATOM   2368 C CG  . GLU   B 2 20  ? 113.829 144.301 132.205 1.00 13.55  ? 20  GLU   B CG  1 
ATOM   2369 C CD  . GLU   B 2 20  ? 113.593 143.425 130.990 1.00 13.55  ? 20  GLU   B CD  1 
ATOM   2370 O OE1 . GLU   B 2 20  ? 113.813 143.903 129.858 1.00 13.55  ? 20  GLU   B OE1 1 
ATOM   2371 O OE2 . GLU   B 2 20  ? 113.186 142.257 131.168 1.00 13.55  ? 20  GLU   B OE2 1 
ATOM   2372 N N   . LYS   B 2 21  ? 114.881 148.816 132.000 1.00 14.92  ? 21  LYS   B N   1 
ATOM   2373 C CA  . LYS   B 2 21  ? 115.674 150.013 131.741 1.00 14.92  ? 21  LYS   B CA  1 
ATOM   2374 C C   . LYS   B 2 21  ? 116.094 150.678 133.046 1.00 14.92  ? 21  LYS   B C   1 
ATOM   2375 O O   . LYS   B 2 21  ? 117.258 151.062 133.214 1.00 14.92  ? 21  LYS   B O   1 
ATOM   2376 C CB  . LYS   B 2 21  ? 114.882 150.991 130.872 1.00 14.92  ? 21  LYS   B CB  1 
ATOM   2377 C CG  . LYS   B 2 21  ? 114.668 150.520 129.442 1.00 14.92  ? 21  LYS   B CG  1 
ATOM   2378 C CD  . LYS   B 2 21  ? 113.833 151.515 128.651 1.00 14.92  ? 21  LYS   B CD  1 
ATOM   2379 C CE  . LYS   B 2 21  ? 113.709 151.106 127.191 1.00 14.92  ? 21  LYS   B CE  1 
ATOM   2380 N NZ  . LYS   B 2 21  ? 113.008 149.802 127.030 1.00 14.92  ? 21  LYS   B NZ  1 
ATOM   2381 N N   . GLN   B 2 22  ? 115.157 150.819 133.986 1.00 14.49  ? 22  GLN   B N   1 
ATOM   2382 C CA  . GLN   B 2 22  ? 115.501 151.391 135.284 1.00 14.49  ? 22  GLN   B CA  1 
ATOM   2383 C C   . GLN   B 2 22  ? 116.540 150.537 136.002 1.00 14.49  ? 22  GLN   B C   1 
ATOM   2384 O O   . GLN   B 2 22  ? 117.466 151.064 136.629 1.00 14.49  ? 22  GLN   B O   1 
ATOM   2385 C CB  . GLN   B 2 22  ? 114.243 151.540 136.139 1.00 14.49  ? 22  GLN   B CB  1 
ATOM   2386 C CG  . GLN   B 2 22  ? 114.460 152.281 137.453 1.00 14.49  ? 22  GLN   B CG  1 
ATOM   2387 C CD  . GLN   B 2 22  ? 115.005 153.686 137.261 1.00 14.49  ? 22  GLN   B CD  1 
ATOM   2388 O OE1 . GLN   B 2 22  ? 115.866 154.136 138.017 1.00 14.49  ? 22  GLN   B OE1 1 
ATOM   2389 N NE2 . GLN   B 2 22  ? 114.502 154.388 136.252 1.00 14.49  ? 22  GLN   B NE2 1 
ATOM   2390 N N   . LEU   B 2 23  ? 116.411 149.212 135.906 1.00 12.61  ? 23  LEU   B N   1 
ATOM   2391 C CA  . LEU   B 2 23  ? 117.325 148.321 136.611 1.00 12.61  ? 23  LEU   B CA  1 
ATOM   2392 C C   . LEU   B 2 23  ? 118.735 148.411 136.043 1.00 12.61  ? 23  LEU   B C   1 
ATOM   2393 O O   . LEU   B 2 23  ? 119.711 148.418 136.799 1.00 12.61  ? 23  LEU   B O   1 
ATOM   2394 C CB  . LEU   B 2 23  ? 116.811 146.883 136.542 1.00 12.61  ? 23  LEU   B CB  1 
ATOM   2395 C CG  . LEU   B 2 23  ? 115.633 146.554 137.462 1.00 12.61  ? 23  LEU   B CG  1 
ATOM   2396 C CD1 . LEU   B 2 23  ? 114.993 145.234 137.061 1.00 12.61  ? 23  LEU   B CD1 1 
ATOM   2397 C CD2 . LEU   B 2 23  ? 116.079 146.514 138.916 1.00 12.61  ? 23  LEU   B CD2 1 
ATOM   2398 N N   . GLN   B 2 24  ? 118.869 148.481 134.717 1.00 15.16  ? 24  GLN   B N   1 
ATOM   2399 C CA  . GLN   B 2 24  ? 120.203 148.612 134.137 1.00 15.16  ? 24  GLN   B CA  1 
ATOM   2400 C C   . GLN   B 2 24  ? 120.782 149.998 134.407 1.00 15.16  ? 24  GLN   B C   1 
ATOM   2401 O O   . GLN   B 2 24  ? 121.992 150.137 134.636 1.00 15.16  ? 24  GLN   B O   1 
ATOM   2402 C CB  . GLN   B 2 24  ? 120.172 148.309 132.636 1.00 15.16  ? 24  GLN   B CB  1 
ATOM   2403 C CG  . GLN   B 2 24  ? 119.239 149.179 131.810 1.00 15.16  ? 24  GLN   B CG  1 
ATOM   2404 C CD  . GLN   B 2 24  ? 119.878 150.483 131.367 1.00 15.16  ? 24  GLN   B CD  1 
ATOM   2405 O OE1 . GLN   B 2 24  ? 121.058 150.729 131.618 1.00 15.16  ? 24  GLN   B OE1 1 
ATOM   2406 N NE2 . GLN   B 2 24  ? 119.099 151.326 130.700 1.00 15.16  ? 24  GLN   B NE2 1 
ATOM   2407 N N   . LYS   B 2 25  ? 119.937 151.034 134.406 1.00 14.61  ? 25  LYS   B N   1 
ATOM   2408 C CA  . LYS   B 2 25  ? 120.413 152.361 134.783 1.00 14.61  ? 25  LYS   B CA  1 
ATOM   2409 C C   . LYS   B 2 25  ? 120.936 152.366 136.213 1.00 14.61  ? 25  LYS   B C   1 
ATOM   2410 O O   . LYS   B 2 25  ? 121.929 153.038 136.518 1.00 14.61  ? 25  LYS   B O   1 
ATOM   2411 C CB  . LYS   B 2 25  ? 119.292 153.387 134.620 1.00 14.61  ? 25  LYS   B CB  1 
ATOM   2412 C CG  . LYS   B 2 25  ? 119.009 153.771 133.177 1.00 14.61  ? 25  LYS   B CG  1 
ATOM   2413 C CD  . LYS   B 2 25  ? 117.933 154.841 133.084 1.00 14.61  ? 25  LYS   B CD  1 
ATOM   2414 C CE  . LYS   B 2 25  ? 117.703 155.271 131.645 1.00 14.61  ? 25  LYS   B CE  1 
ATOM   2415 N NZ  . LYS   B 2 25  ? 116.622 156.289 131.529 1.00 14.61  ? 25  LYS   B NZ  1 
ATOM   2416 N N   . ASP   B 2 26  ? 120.281 151.620 137.106 1.00 13.70  ? 26  ASP   B N   1 
ATOM   2417 C CA  . ASP   B 2 26  ? 120.752 151.539 138.485 1.00 13.70  ? 26  ASP   B CA  1 
ATOM   2418 C C   . ASP   B 2 26  ? 122.024 150.706 138.585 1.00 13.70  ? 26  ASP   B C   1 
ATOM   2419 O O   . ASP   B 2 26  ? 122.930 151.039 139.356 1.00 13.70  ? 26  ASP   B O   1 
ATOM   2420 C CB  . ASP   B 2 26  ? 119.657 150.954 139.377 1.00 13.70  ? 26  ASP   B CB  1 
ATOM   2421 C CG  . ASP   B 2 26  ? 118.376 151.763 139.334 1.00 13.70  ? 26  ASP   B CG  1 
ATOM   2422 O OD1 . ASP   B 2 26  ? 117.288 151.163 139.464 1.00 13.70  ? 26  ASP   B OD1 1 
ATOM   2423 O OD2 . ASP   B 2 26  ? 118.456 152.999 139.171 1.00 13.70  ? 26  ASP   B OD2 1 
ATOM   2424 N N   . LYS   B 2 27  ? 122.104 149.616 137.817 1.00 14.33  ? 27  LYS   B N   1 
ATOM   2425 C CA  . LYS   B 2 27  ? 123.297 148.775 137.835 1.00 14.33  ? 27  LYS   B CA  1 
ATOM   2426 C C   . LYS   B 2 27  ? 124.519 149.536 137.343 1.00 14.33  ? 27  LYS   B C   1 
ATOM   2427 O O   . LYS   B 2 27  ? 125.634 149.291 137.817 1.00 14.33  ? 27  LYS   B O   1 
ATOM   2428 C CB  . LYS   B 2 27  ? 123.072 147.528 136.978 1.00 14.33  ? 27  LYS   B CB  1 
ATOM   2429 C CG  . LYS   B 2 27  ? 124.186 146.492 137.078 1.00 14.33  ? 27  LYS   B CG  1 
ATOM   2430 C CD  . LYS   B 2 27  ? 124.241 145.603 135.844 1.00 14.33  ? 27  LYS   B CD  1 
ATOM   2431 C CE  . LYS   B 2 27  ? 123.064 144.642 135.791 1.00 14.33  ? 27  LYS   B CE  1 
ATOM   2432 N NZ  . LYS   B 2 27  ? 123.159 143.705 134.636 1.00 14.33  ? 27  LYS   B NZ  1 
ATOM   2433 N N   . GLN   B 2 28  ? 124.335 150.447 136.386 1.00 15.22  ? 28  GLN   B N   1 
ATOM   2434 C CA  . GLN   B 2 28  ? 125.445 151.283 135.940 1.00 15.22  ? 28  GLN   B CA  1 
ATOM   2435 C C   . GLN   B 2 28  ? 126.104 151.984 137.124 1.00 15.22  ? 28  GLN   B C   1 
ATOM   2436 O O   . GLN   B 2 28  ? 127.309 151.844 137.362 1.00 15.22  ? 28  GLN   B O   1 
ATOM   2437 C CB  . GLN   B 2 28  ? 124.948 152.302 134.912 1.00 15.22  ? 28  GLN   B CB  1 
ATOM   2438 C CG  . GLN   B 2 28  ? 124.731 151.724 133.523 1.00 15.22  ? 28  GLN   B CG  1 
ATOM   2439 C CD  . GLN   B 2 28  ? 124.236 152.759 132.532 1.00 15.22  ? 28  GLN   B CD  1 
ATOM   2440 O OE1 . GLN   B 2 28  ? 123.966 153.904 132.895 1.00 15.22  ? 28  GLN   B OE1 1 
ATOM   2441 N NE2 . GLN   B 2 28  ? 124.115 152.361 131.270 1.00 15.22  ? 28  GLN   B NE2 1 
ATOM   2442 N N   . VAL   B 2 29  ? 125.312 152.738 137.890 1.00 13.60  ? 29  VAL   B N   1 
ATOM   2443 C CA  . VAL   B 2 29  ? 125.858 153.465 139.032 1.00 13.60  ? 29  VAL   B CA  1 
ATOM   2444 C C   . VAL   B 2 29  ? 126.337 152.501 140.111 1.00 13.60  ? 29  VAL   B C   1 
ATOM   2445 O O   . VAL   B 2 29  ? 127.332 152.772 140.795 1.00 13.60  ? 29  VAL   B O   1 
ATOM   2446 C CB  . VAL   B 2 29  ? 124.809 154.448 139.584 1.00 13.60  ? 29  VAL   B CB  1 
ATOM   2447 C CG1 . VAL   B 2 29  ? 125.356 155.185 140.799 1.00 13.60  ? 29  VAL   B CG1 1 
ATOM   2448 C CG2 . VAL   B 2 29  ? 124.382 155.431 138.504 1.00 13.60  ? 29  VAL   B CG2 1 
ATOM   2449 N N   . TYR   B 2 30  ? 125.649 151.371 140.287 1.00 12.48  ? 30  TYR   B N   1 
ATOM   2450 C CA  . TYR   B 2 30  ? 126.065 150.404 141.298 1.00 12.48  ? 30  TYR   B CA  1 
ATOM   2451 C C   . TYR   B 2 30  ? 127.471 149.891 141.019 1.00 12.48  ? 30  TYR   B C   1 
ATOM   2452 O O   . TYR   B 2 30  ? 128.298 149.791 141.933 1.00 12.48  ? 30  TYR   B O   1 
ATOM   2453 C CB  . TYR   B 2 30  ? 125.069 149.245 141.350 1.00 12.48  ? 30  TYR   B CB  1 
ATOM   2454 C CG  . TYR   B 2 30  ? 125.385 148.205 142.400 1.00 12.48  ? 30  TYR   B CG  1 
ATOM   2455 C CD1 . TYR   B 2 30  ? 124.950 148.358 143.710 1.00 12.48  ? 30  TYR   B CD1 1 
ATOM   2456 C CD2 . TYR   B 2 30  ? 126.114 147.067 142.081 1.00 12.48  ? 30  TYR   B CD2 1 
ATOM   2457 C CE1 . TYR   B 2 30  ? 125.235 147.408 144.673 1.00 12.48  ? 30  TYR   B CE1 1 
ATOM   2458 C CE2 . TYR   B 2 30  ? 126.404 146.112 143.037 1.00 12.48  ? 30  TYR   B CE2 1 
ATOM   2459 C CZ  . TYR   B 2 30  ? 125.962 146.288 144.331 1.00 12.48  ? 30  TYR   B CZ  1 
ATOM   2460 O OH  . TYR   B 2 30  ? 126.248 145.340 145.286 1.00 12.48  ? 30  TYR   B OH  1 
ATOM   2461 N N   . ARG   B 2 31  ? 127.759 149.561 139.760 1.00 17.72  ? 31  ARG   B N   1 
ATOM   2462 C CA  . ARG   B 2 31  ? 129.097 149.115 139.392 1.00 17.72  ? 31  ARG   B CA  1 
ATOM   2463 C C   . ARG   B 2 31  ? 130.088 150.270 139.353 1.00 17.72  ? 31  ARG   B C   1 
ATOM   2464 O O   . ARG   B 2 31  ? 131.293 150.052 139.518 1.00 17.72  ? 31  ARG   B O   1 
ATOM   2465 C CB  . ARG   B 2 31  ? 129.061 148.412 138.034 1.00 17.72  ? 31  ARG   B CB  1 
ATOM   2466 C CG  . ARG   B 2 31  ? 128.332 147.078 138.049 1.00 17.72  ? 31  ARG   B CG  1 
ATOM   2467 C CD  . ARG   B 2 31  ? 128.471 146.350 136.721 1.00 17.72  ? 31  ARG   B CD  1 
ATOM   2468 N NE  . ARG   B 2 31  ? 127.962 147.142 135.604 1.00 17.72  ? 31  ARG   B NE  1 
ATOM   2469 C CZ  . ARG   B 2 31  ? 127.931 146.725 134.342 1.00 17.72  ? 31  ARG   B CZ  1 
ATOM   2470 N NH1 . ARG   B 2 31  ? 128.379 145.518 134.023 1.00 17.72  ? 31  ARG   B NH1 1 
ATOM   2471 N NH2 . ARG   B 2 31  ? 127.449 147.518 133.394 1.00 17.72  ? 31  ARG   B NH2 1 
ATOM   2472 N N   . ALA   B 2 32  ? 129.607 151.498 139.139 1.00 14.85  ? 32  ALA   B N   1 
ATOM   2473 C CA  . ALA   B 2 32  ? 130.507 152.646 139.127 1.00 14.85  ? 32  ALA   B CA  1 
ATOM   2474 C C   . ALA   B 2 32  ? 130.986 153.004 140.529 1.00 14.85  ? 32  ALA   B C   1 
ATOM   2475 O O   . ALA   B 2 32  ? 132.120 153.468 140.694 1.00 14.85  ? 32  ALA   B O   1 
ATOM   2476 C CB  . ALA   B 2 32  ? 129.816 153.847 138.483 1.00 14.85  ? 32  ALA   B CB  1 
ATOM   2477 N N   . THR   B 2 33  ? 130.148 152.799 141.541 1.00 12.75  ? 33  THR   B N   1 
ATOM   2478 C CA  . THR   B 2 33  ? 130.485 153.153 142.913 1.00 12.75  ? 33  THR   B CA  1 
ATOM   2479 C C   . THR   B 2 33  ? 131.042 151.944 143.657 1.00 12.75  ? 33  THR   B C   1 
ATOM   2480 O O   . THR   B 2 33  ? 130.702 150.796 143.361 1.00 12.75  ? 33  THR   B O   1 
ATOM   2481 C CB  . THR   B 2 33  ? 129.254 153.691 143.646 1.00 12.75  ? 33  THR   B CB  1 
ATOM   2482 O OG1 . THR   B 2 33  ? 128.707 154.798 142.919 1.00 12.75  ? 33  THR   B OG1 1 
ATOM   2483 C CG2 . THR   B 2 33  ? 129.618 154.144 145.053 1.00 12.75  ? 33  THR   B CG2 1 
ATOM   2484 N N   . HIS   B 2 34  ? 131.905 152.217 144.633 1.00 11.59  ? 34  HIS   B N   1 
ATOM   2485 C CA  . HIS   B 2 34  ? 132.523 151.185 145.452 1.00 11.59  ? 34  HIS   B CA  1 
ATOM   2486 C C   . HIS   B 2 34  ? 131.966 151.232 146.869 1.00 11.59  ? 34  HIS   B C   1 
ATOM   2487 O O   . HIS   B 2 34  ? 131.494 152.273 147.336 1.00 11.59  ? 34  HIS   B O   1 
ATOM   2488 C CB  . HIS   B 2 34  ? 134.045 151.349 145.487 1.00 11.59  ? 34  HIS   B CB  1 
ATOM   2489 C CG  . HIS   B 2 34  ? 134.689 151.298 144.137 1.00 11.59  ? 34  HIS   B CG  1 
ATOM   2490 N ND1 . HIS   B 2 34  ? 134.474 150.266 143.248 1.00 11.59  ? 34  HIS   B ND1 1 
ATOM   2491 C CD2 . HIS   B 2 34  ? 135.542 152.151 143.523 1.00 11.59  ? 34  HIS   B CD2 1 
ATOM   2492 C CE1 . HIS   B 2 34  ? 135.166 150.487 142.145 1.00 11.59  ? 34  HIS   B CE1 1 
ATOM   2493 N NE2 . HIS   B 2 34  ? 135.824 151.623 142.286 1.00 11.59  ? 34  HIS   B NE2 1 
ATOM   2494 N N   . ARG   B 2 35  ? 132.031 150.091 147.553 1.00 10.86  ? 35  ARG   B N   1 
ATOM   2495 C CA  . ARG   B 2 35  ? 131.503 149.941 148.902 1.00 10.86  ? 35  ARG   B CA  1 
ATOM   2496 C C   . ARG   B 2 35  ? 132.582 149.371 149.811 1.00 10.86  ? 35  ARG   B C   1 
ATOM   2497 O O   . ARG   B 2 35  ? 133.284 148.428 149.432 1.00 10.86  ? 35  ARG   B O   1 
ATOM   2498 C CB  . ARG   B 2 35  ? 130.272 149.030 148.910 1.00 10.86  ? 35  ARG   B CB  1 
ATOM   2499 C CG  . ARG   B 2 35  ? 129.102 149.566 148.099 1.00 10.86  ? 35  ARG   B CG  1 
ATOM   2500 C CD  . ARG   B 2 35  ? 127.998 148.530 147.953 1.00 10.86  ? 35  ARG   B CD  1 
ATOM   2501 N NE  . ARG   B 2 35  ? 128.467 147.314 147.294 1.00 10.86  ? 35  ARG   B NE  1 
ATOM   2502 C CZ  . ARG   B 2 35  ? 128.705 147.210 145.990 1.00 10.86  ? 35  ARG   B CZ  1 
ATOM   2503 N NH1 . ARG   B 2 35  ? 128.521 148.251 145.189 1.00 10.86  ? 35  ARG   B NH1 1 
ATOM   2504 N NH2 . ARG   B 2 35  ? 129.130 146.060 145.485 1.00 10.86  ? 35  ARG   B NH2 1 
ATOM   2505 N N   . LEU   B 2 36  ? 132.706 149.942 151.008 1.00 10.18  ? 36  LEU   B N   1 
ATOM   2506 C CA  . LEU   B 2 36  ? 133.682 149.509 151.997 1.00 10.18  ? 36  LEU   B CA  1 
ATOM   2507 C C   . LEU   B 2 36  ? 132.986 149.299 153.334 1.00 10.18  ? 36  LEU   B C   1 
ATOM   2508 O O   . LEU   B 2 36  ? 131.947 149.904 153.611 1.00 10.18  ? 36  LEU   B O   1 
ATOM   2509 C CB  . LEU   B 2 36  ? 134.815 150.534 152.157 1.00 10.18  ? 36  LEU   B CB  1 
ATOM   2510 C CG  . LEU   B 2 36  ? 135.409 151.097 150.863 1.00 10.18  ? 36  LEU   B CG  1 
ATOM   2511 C CD1 . LEU   B 2 36  ? 136.301 152.290 151.165 1.00 10.18  ? 36  LEU   B CD1 1 
ATOM   2512 C CD2 . LEU   B 2 36  ? 136.186 150.027 150.115 1.00 10.18  ? 36  LEU   B CD2 1 
ATOM   2513 N N   . LEU   B 2 37  ? 133.573 148.440 154.165 1.00 9.56   ? 37  LEU   B N   1 
ATOM   2514 C CA  . LEU   B 2 37  ? 133.028 148.117 155.480 1.00 9.56   ? 37  LEU   B CA  1 
ATOM   2515 C C   . LEU   B 2 37  ? 134.038 148.518 156.545 1.00 9.56   ? 37  LEU   B C   1 
ATOM   2516 O O   . LEU   B 2 37  ? 135.160 148.002 156.561 1.00 9.56   ? 37  LEU   B O   1 
ATOM   2517 C CB  . LEU   B 2 37  ? 132.701 146.625 155.586 1.00 9.56   ? 37  LEU   B CB  1 
ATOM   2518 C CG  . LEU   B 2 37  ? 132.305 146.110 156.973 1.00 9.56   ? 37  LEU   B CG  1 
ATOM   2519 C CD1 . LEU   B 2 37  ? 130.987 146.721 157.421 1.00 9.56   ? 37  LEU   B CD1 1 
ATOM   2520 C CD2 . LEU   B 2 37  ? 132.226 144.592 156.976 1.00 9.56   ? 37  LEU   B CD2 1 
ATOM   2521 N N   . LEU   B 2 38  ? 133.642 149.424 157.435 1.00 10.99  ? 38  LEU   B N   1 
ATOM   2522 C CA  . LEU   B 2 38  ? 134.514 149.876 158.512 1.00 10.99  ? 38  LEU   B CA  1 
ATOM   2523 C C   . LEU   B 2 38  ? 134.243 149.060 159.770 1.00 10.99  ? 38  LEU   B C   1 
ATOM   2524 O O   . LEU   B 2 38  ? 133.088 148.901 160.177 1.00 10.99  ? 38  LEU   B O   1 
ATOM   2525 C CB  . LEU   B 2 38  ? 134.301 151.364 158.789 1.00 10.99  ? 38  LEU   B CB  1 
ATOM   2526 C CG  . LEU   B 2 38  ? 135.319 152.017 159.728 1.00 10.99  ? 38  LEU   B CG  1 
ATOM   2527 C CD1 . LEU   B 2 38  ? 136.668 152.166 159.042 1.00 10.99  ? 38  LEU   B CD1 1 
ATOM   2528 C CD2 . LEU   B 2 38  ? 134.811 153.364 160.214 1.00 10.99  ? 38  LEU   B CD2 1 
ATOM   2529 N N   . LEU   B 2 39  ? 135.310 148.546 160.382 1.00 11.20  ? 39  LEU   B N   1 
ATOM   2530 C CA  . LEU   B 2 39  ? 135.201 147.746 161.592 1.00 11.20  ? 39  LEU   B CA  1 
ATOM   2531 C C   . LEU   B 2 39  ? 136.289 148.159 162.571 1.00 11.20  ? 39  LEU   B C   1 
ATOM   2532 O O   . LEU   B 2 39  ? 137.346 148.660 162.176 1.00 11.20  ? 39  LEU   B O   1 
ATOM   2533 C CB  . LEU   B 2 39  ? 135.315 146.244 161.291 1.00 11.20  ? 39  LEU   B CB  1 
ATOM   2534 C CG  . LEU   B 2 39  ? 134.249 145.660 160.362 1.00 11.20  ? 39  LEU   B CG  1 
ATOM   2535 C CD1 . LEU   B 2 39  ? 134.597 144.229 159.988 1.00 11.20  ? 39  LEU   B CD1 1 
ATOM   2536 C CD2 . LEU   B 2 39  ? 132.873 145.726 161.007 1.00 11.20  ? 39  LEU   B CD2 1 
ATOM   2537 N N   . GLY   B 2 40  ? 136.020 147.943 163.849 1.00 13.41  ? 40  GLY   B N   1 
ATOM   2538 C CA  . GLY   B 2 40  ? 136.966 148.274 164.893 1.00 13.41  ? 40  GLY   B CA  1 
ATOM   2539 C C   . GLY   B 2 40  ? 136.288 148.370 166.237 1.00 13.41  ? 40  GLY   B C   1 
ATOM   2540 O O   . GLY   B 2 40  ? 135.064 148.454 166.350 1.00 13.41  ? 40  GLY   B O   1 
ATOM   2541 N N   . ALA   B 2 41  ? 137.112 148.356 167.282 1.00 15.08  ? 41  ALA   B N   1 
ATOM   2542 C CA  . ALA   B 2 41  ? 136.609 148.450 168.643 1.00 15.08  ? 41  ALA   B CA  1 
ATOM   2543 C C   . ALA   B 2 41  ? 136.193 149.888 168.952 1.00 15.08  ? 41  ALA   B C   1 
ATOM   2544 O O   . ALA   B 2 41  ? 136.300 150.793 168.120 1.00 15.08  ? 41  ALA   B O   1 
ATOM   2545 C CB  . ALA   B 2 41  ? 137.666 147.962 169.631 1.00 15.08  ? 41  ALA   B CB  1 
ATOM   2546 N N   . ASP   B 2 42  ? 135.707 150.098 170.177 1.00 17.85  ? 42  ASP   B N   1 
ATOM   2547 C CA  . ASP   B 2 42  ? 135.286 151.435 170.583 1.00 17.85  ? 42  ASP   B CA  1 
ATOM   2548 C C   . ASP   B 2 42  ? 136.479 152.376 170.698 1.00 17.85  ? 42  ASP   B C   1 
ATOM   2549 O O   . ASP   B 2 42  ? 136.406 153.534 170.269 1.00 17.85  ? 42  ASP   B O   1 
ATOM   2550 C CB  . ASP   B 2 42  ? 134.524 151.366 171.906 1.00 17.85  ? 42  ASP   B CB  1 
ATOM   2551 C CG  . ASP   B 2 42  ? 135.363 150.796 173.034 1.00 17.85  ? 42  ASP   B CG  1 
ATOM   2552 O OD1 . ASP   B 2 42  ? 136.235 151.523 173.555 1.00 17.85  ? 42  ASP   B OD1 1 
ATOM   2553 O OD2 . ASP   B 2 42  ? 135.151 149.621 173.400 1.00 17.85  ? 42  ASP   B OD2 1 
ATOM   2554 N N   . ASN   B 2 43  ? 137.583 151.900 171.274 1.00 17.62  ? 43  ASN   B N   1 
ATOM   2555 C CA  . ASN   B 2 43  ? 138.789 152.709 171.398 1.00 17.62  ? 43  ASN   B CA  1 
ATOM   2556 C C   . ASN   B 2 43  ? 139.564 152.818 170.093 1.00 17.62  ? 43  ASN   B C   1 
ATOM   2557 O O   . ASN   B 2 43  ? 140.520 153.598 170.024 1.00 17.62  ? 43  ASN   B O   1 
ATOM   2558 C CB  . ASN   B 2 43  ? 139.699 152.129 172.484 1.00 17.62  ? 43  ASN   B CB  1 
ATOM   2559 C CG  . ASN   B 2 43  ? 140.179 150.729 172.155 1.00 17.62  ? 43  ASN   B CG  1 
ATOM   2560 O OD1 . ASN   B 2 43  ? 139.486 149.964 171.484 1.00 17.62  ? 43  ASN   B OD1 1 
ATOM   2561 N ND2 . ASN   B 2 43  ? 141.372 150.386 172.627 1.00 17.62  ? 43  ASN   B ND2 1 
ATOM   2562 N N   . SER   B 2 44  ? 139.179 152.063 169.061 1.00 15.34  ? 44  SER   B N   1 
ATOM   2563 C CA  . SER   B 2 44  ? 139.886 152.118 167.787 1.00 15.34  ? 44  SER   B CA  1 
ATOM   2564 C C   . SER   B 2 44  ? 139.837 153.504 167.157 1.00 15.34  ? 44  SER   B C   1 
ATOM   2565 O O   . SER   B 2 44  ? 140.638 153.792 166.261 1.00 15.34  ? 44  SER   B O   1 
ATOM   2566 C CB  . SER   B 2 44  ? 139.299 151.088 166.822 1.00 15.34  ? 44  SER   B CB  1 
ATOM   2567 O OG  . SER   B 2 44  ? 137.888 151.189 166.766 1.00 15.34  ? 44  SER   B OG  1 
ATOM   2568 N N   . GLY   B 2 45  ? 138.925 154.363 167.599 1.00 16.01  ? 45  GLY   B N   1 
ATOM   2569 C CA  . GLY   B 2 45  ? 138.827 155.698 167.042 1.00 16.01  ? 45  GLY   B CA  1 
ATOM   2570 C C   . GLY   B 2 45  ? 138.148 155.751 165.692 1.00 16.01  ? 45  GLY   B C   1 
ATOM   2571 O O   . GLY   B 2 45  ? 138.546 156.547 164.833 1.00 16.01  ? 45  GLY   B O   1 
ATOM   2572 N N   . LYS   B 2 46  ? 137.126 154.919 165.478 1.00 13.94  ? 46  LYS   B N   1 
ATOM   2573 C CA  . LYS   B 2 46  ? 136.425 154.929 164.199 1.00 13.94  ? 46  LYS   B CA  1 
ATOM   2574 C C   . LYS   B 2 46  ? 135.735 156.262 163.948 1.00 13.94  ? 46  LYS   B C   1 
ATOM   2575 O O   . LYS   B 2 46  ? 135.583 156.671 162.792 1.00 13.94  ? 46  LYS   B O   1 
ATOM   2576 C CB  . LYS   B 2 46  ? 135.404 153.792 164.150 1.00 13.94  ? 46  LYS   B CB  1 
ATOM   2577 C CG  . LYS   B 2 46  ? 135.997 152.411 164.375 1.00 13.94  ? 46  LYS   B CG  1 
ATOM   2578 C CD  . LYS   B 2 46  ? 134.912 151.358 164.537 1.00 13.94  ? 46  LYS   B CD  1 
ATOM   2579 C CE  . LYS   B 2 46  ? 134.215 151.063 163.219 1.00 13.94  ? 46  LYS   B CE  1 
ATOM   2580 N NZ  . LYS   B 2 46  ? 133.152 150.031 163.369 1.00 13.94  ? 46  LYS   B NZ  1 
ATOM   2581 N N   . SER   B 2 47  ? 135.315 156.954 165.010 1.00 16.58  ? 47  SER   B N   1 
ATOM   2582 C CA  . SER   B 2 47  ? 134.611 158.220 164.834 1.00 16.58  ? 47  SER   B CA  1 
ATOM   2583 C C   . SER   B 2 47  ? 135.499 159.258 164.162 1.00 16.58  ? 47  SER   B C   1 
ATOM   2584 O O   . SER   B 2 47  ? 135.051 159.982 163.265 1.00 16.58  ? 47  SER   B O   1 
ATOM   2585 C CB  . SER   B 2 47  ? 134.116 158.734 166.186 1.00 16.58  ? 47  SER   B CB  1 
ATOM   2586 O OG  . SER   B 2 47  ? 135.198 158.959 167.073 1.00 16.58  ? 47  SER   B OG  1 
ATOM   2587 N N   . THR   B 2 48  ? 136.764 159.346 164.579 1.00 17.74  ? 48  THR   B N   1 
ATOM   2588 C CA  . THR   B 2 48  ? 137.663 160.342 164.004 1.00 17.74  ? 48  THR   B CA  1 
ATOM   2589 C C   . THR   B 2 48  ? 137.920 160.061 162.529 1.00 17.74  ? 48  THR   B C   1 
ATOM   2590 O O   . THR   B 2 48  ? 137.844 160.966 161.689 1.00 17.74  ? 48  THR   B O   1 
ATOM   2591 C CB  . THR   B 2 48  ? 138.981 160.375 164.781 1.00 17.74  ? 48  THR   B CB  1 
ATOM   2592 O OG1 . THR   B 2 48  ? 139.740 159.193 164.495 1.00 17.74  ? 48  THR   B OG1 1 
ATOM   2593 C CG2 . THR   B 2 48  ? 138.724 160.468 166.280 1.00 17.74  ? 48  THR   B CG2 1 
ATOM   2594 N N   . ILE   B 2 49  ? 138.227 158.807 162.192 1.00 16.48  ? 49  ILE   B N   1 
ATOM   2595 C CA  . ILE   B 2 49  ? 138.475 158.458 160.797 1.00 16.48  ? 49  ILE   B CA  1 
ATOM   2596 C C   . ILE   B 2 49  ? 137.222 158.682 159.961 1.00 16.48  ? 49  ILE   B C   1 
ATOM   2597 O O   . ILE   B 2 49  ? 137.301 159.082 158.793 1.00 16.48  ? 49  ILE   B O   1 
ATOM   2598 C CB  . ILE   B 2 49  ? 138.977 157.006 160.692 1.00 16.48  ? 49  ILE   B CB  1 
ATOM   2599 C CG1 . ILE   B 2 49  ? 140.348 156.872 161.362 1.00 16.48  ? 49  ILE   B CG1 1 
ATOM   2600 C CG2 . ILE   B 2 49  ? 139.049 156.574 159.233 1.00 16.48  ? 49  ILE   B CG2 1 
ATOM   2601 C CD1 . ILE   B 2 49  ? 140.787 155.441 161.587 1.00 16.48  ? 49  ILE   B CD1 1 
ATOM   2602 N N   . VAL   B 2 50  ? 136.046 158.430 160.541 1.00 16.21  ? 50  VAL   B N   1 
ATOM   2603 C CA  . VAL   B 2 50  ? 134.802 158.692 159.826 1.00 16.21  ? 50  VAL   B CA  1 
ATOM   2604 C C   . VAL   B 2 50  ? 134.554 160.190 159.714 1.00 16.21  ? 50  VAL   B C   1 
ATOM   2605 O O   . VAL   B 2 50  ? 133.893 160.649 158.775 1.00 16.21  ? 50  VAL   B O   1 
ATOM   2606 C CB  . VAL   B 2 50  ? 133.628 157.977 160.522 1.00 16.21  ? 50  VAL   B CB  1 
ATOM   2607 C CG1 . VAL   B 2 50  ? 132.299 158.451 159.952 1.00 16.21  ? 50  VAL   B CG1 1 
ATOM   2608 C CG2 . VAL   B 2 50  ? 133.765 156.469 160.377 1.00 16.21  ? 50  VAL   B CG2 1 
ATOM   2609 N N   . LYS   B 2 51  ? 135.074 160.975 160.657 1.00 19.68  ? 51  LYS   B N   1 
ATOM   2610 C CA  . LYS   B 2 51  ? 134.926 162.424 160.631 1.00 19.68  ? 51  LYS   B CA  1 
ATOM   2611 C C   . LYS   B 2 51  ? 135.849 163.093 159.619 1.00 19.68  ? 51  LYS   B C   1 
ATOM   2612 O O   . LYS   B 2 51  ? 135.802 164.319 159.478 1.00 19.68  ? 51  LYS   B O   1 
ATOM   2613 C CB  . LYS   B 2 51  ? 135.184 163.002 162.025 1.00 19.68  ? 51  LYS   B CB  1 
ATOM   2614 C CG  . LYS   B 2 51  ? 134.394 164.268 162.333 1.00 19.68  ? 51  LYS   B CG  1 
ATOM   2615 C CD  . LYS   B 2 51  ? 132.916 163.981 162.572 1.00 19.68  ? 51  LYS   B CD  1 
ATOM   2616 C CE  . LYS   B 2 51  ? 132.682 163.273 163.898 1.00 19.68  ? 51  LYS   B CE  1 
ATOM   2617 N NZ  . LYS   B 2 51  ? 131.231 163.120 164.199 1.00 19.68  ? 51  LYS   B NZ  1 
ATOM   2618 N N   . GLN   B 2 52  ? 136.681 162.322 158.917 1.00 20.71  ? 52  GLN   B N   1 
ATOM   2619 C CA  . GLN   B 2 52  ? 137.554 162.846 157.874 1.00 20.71  ? 52  GLN   B CA  1 
ATOM   2620 C C   . GLN   B 2 52  ? 136.895 162.793 156.499 1.00 20.71  ? 52  GLN   B C   1 
ATOM   2621 O O   . GLN   B 2 52  ? 137.589 162.765 155.477 1.00 20.71  ? 52  GLN   B O   1 
ATOM   2622 C CB  . GLN   B 2 52  ? 138.875 162.077 157.858 1.00 20.71  ? 52  GLN   B CB  1 
ATOM   2623 C CG  . GLN   B 2 52  ? 139.720 162.269 159.107 1.00 20.71  ? 52  GLN   B CG  1 
ATOM   2624 C CD  . GLN   B 2 52  ? 140.915 161.338 159.151 1.00 20.71  ? 52  GLN   B CD  1 
ATOM   2625 O OE1 . GLN   B 2 52  ? 141.247 160.689 158.159 1.00 20.71  ? 52  GLN   B OE1 1 
ATOM   2626 N NE2 . GLN   B 2 52  ? 141.569 161.267 160.305 1.00 20.71  ? 52  GLN   B NE2 1 
ATOM   2627 N N   . MET   B 2 53  ? 135.564 162.780 156.457 1.00 22.03  ? 53  MET   B N   1 
ATOM   2628 C CA  . MET   B 2 53  ? 134.819 162.722 155.200 1.00 22.03  ? 53  MET   B CA  1 
ATOM   2629 C C   . MET   B 2 53  ? 134.811 164.119 154.593 1.00 22.03  ? 53  MET   B C   1 
ATOM   2630 O O   . MET   B 2 53  ? 133.836 164.864 154.699 1.00 22.03  ? 53  MET   B O   1 
ATOM   2631 C CB  . MET   B 2 53  ? 133.405 162.197 155.428 1.00 22.03  ? 53  MET   B CB  1 
ATOM   2632 C CG  . MET   B 2 53  ? 132.668 162.840 156.598 1.00 22.03  ? 53  MET   B CG  1 
ATOM   2633 S SD  . MET   B 2 53  ? 130.923 162.390 156.657 1.00 22.03  ? 53  MET   B SD  1 
ATOM   2634 C CE  . MET   B 2 53  ? 130.400 163.268 158.128 1.00 22.03  ? 53  MET   B CE  1 
ATOM   2635 N N   . ARG   B 2 54  ? 135.918 164.476 153.942 1.00 21.54  ? 54  ARG   B N   1 
ATOM   2636 C CA  . ARG   B 2 54  ? 136.060 165.779 153.308 1.00 21.54  ? 54  ARG   B CA  1 
ATOM   2637 C C   . ARG   B 2 54  ? 135.679 165.772 151.833 1.00 21.54  ? 54  ARG   B C   1 
ATOM   2638 O O   . ARG   B 2 54  ? 135.582 166.847 151.232 1.00 21.54  ? 54  ARG   B O   1 
ATOM   2639 C CB  . ARG   B 2 54  ? 137.502 166.290 153.465 1.00 21.54  ? 54  ARG   B CB  1 
ATOM   2640 C CG  . ARG   B 2 54  ? 138.506 165.759 152.441 1.00 21.54  ? 54  ARG   B CG  1 
ATOM   2641 C CD  . ARG   B 2 54  ? 138.682 164.252 152.539 1.00 21.54  ? 54  ARG   B CD  1 
ATOM   2642 N NE  . ARG   B 2 54  ? 139.878 163.794 151.836 1.00 21.54  ? 54  ARG   B NE  1 
ATOM   2643 C CZ  . ARG   B 2 54  ? 139.946 163.582 150.525 1.00 21.54  ? 54  ARG   B CZ  1 
ATOM   2644 N NH1 . ARG   B 2 54  ? 138.885 163.784 149.755 1.00 21.54  ? 54  ARG   B NH1 1 
ATOM   2645 N NH2 . ARG   B 2 54  ? 141.081 163.166 149.980 1.00 21.54  ? 54  ARG   B NH2 1 
ATOM   2646 N N   . ILE   B 2 55  ? 135.459 164.601 151.243 1.00 20.38  ? 55  ILE   B N   1 
ATOM   2647 C CA  . ILE   B 2 55  ? 135.074 164.505 149.840 1.00 20.38  ? 55  ILE   B CA  1 
ATOM   2648 C C   . ILE   B 2 55  ? 136.125 165.183 148.969 1.00 20.38  ? 55  ILE   B C   1 
ATOM   2649 O O   . ILE   B 2 55  ? 137.098 164.555 148.552 1.00 20.38  ? 55  ILE   B O   1 
ATOM   2650 C CB  . ILE   B 2 55  ? 133.680 165.120 149.602 1.00 20.38  ? 55  ILE   B CB  1 
ATOM   2651 C CG1 . ILE   B 2 55  ? 132.647 164.459 150.520 1.00 20.38  ? 55  ILE   B CG1 1 
ATOM   2652 C CG2 . ILE   B 2 55  ? 133.273 164.968 148.139 1.00 20.38  ? 55  ILE   B CG2 1 
ATOM   2653 C CD1 . ILE   B 2 55  ? 131.253 165.042 150.406 1.00 20.38  ? 55  ILE   B CD1 1 
ATOM   2654 N N   . ARG   B 2 178 ? 119.718 158.272 161.082 1.00 26.71  ? 178 ARG   B N   1 
ATOM   2655 C CA  . ARG   B 2 178 ? 118.423 158.937 161.005 1.00 26.71  ? 178 ARG   B CA  1 
ATOM   2656 C C   . ARG   B 2 178 ? 117.583 158.616 162.237 1.00 26.71  ? 178 ARG   B C   1 
ATOM   2657 O O   . ARG   B 2 178 ? 116.992 159.508 162.846 1.00 26.71  ? 178 ARG   B O   1 
ATOM   2658 C CB  . ARG   B 2 178 ? 117.681 158.517 159.733 1.00 26.71  ? 178 ARG   B CB  1 
ATOM   2659 C CG  . ARG   B 2 178 ? 116.298 159.137 159.571 1.00 26.71  ? 178 ARG   B CG  1 
ATOM   2660 C CD  . ARG   B 2 178 ? 116.354 160.657 159.580 1.00 26.71  ? 178 ARG   B CD  1 
ATOM   2661 N NE  . ARG   B 2 178 ? 116.298 161.203 160.933 1.00 26.71  ? 178 ARG   B NE  1 
ATOM   2662 C CZ  . ARG   B 2 178 ? 116.375 162.498 161.223 1.00 26.71  ? 178 ARG   B CZ  1 
ATOM   2663 N NH1 . ARG   B 2 178 ? 116.513 163.395 160.254 1.00 26.71  ? 178 ARG   B NH1 1 
ATOM   2664 N NH2 . ARG   B 2 178 ? 116.313 162.900 162.485 1.00 26.71  ? 178 ARG   B NH2 1 
ATOM   2665 N N   . VAL   B 2 179 ? 117.537 157.337 162.599 1.00 18.26  ? 179 VAL   B N   1 
ATOM   2666 C CA  . VAL   B 2 179 ? 116.783 156.862 163.753 1.00 18.26  ? 179 VAL   B CA  1 
ATOM   2667 C C   . VAL   B 2 179 ? 117.757 156.607 164.893 1.00 18.26  ? 179 VAL   B C   1 
ATOM   2668 O O   . VAL   B 2 179 ? 118.919 156.250 164.664 1.00 18.26  ? 179 VAL   B O   1 
ATOM   2669 C CB  . VAL   B 2 179 ? 115.979 155.590 163.418 1.00 18.26  ? 179 VAL   B CB  1 
ATOM   2670 C CG1 . VAL   B 2 179 ? 115.080 155.204 164.584 1.00 18.26  ? 179 VAL   B CG1 1 
ATOM   2671 C CG2 . VAL   B 2 179 ? 115.159 155.801 162.155 1.00 18.26  ? 179 VAL   B CG2 1 
ATOM   2672 N N   . LYS   B 2 180 ? 117.280 156.794 166.126 1.00 16.76  ? 180 LYS   B N   1 
ATOM   2673 C CA  . LYS   B 2 180 ? 118.141 156.613 167.290 1.00 16.76  ? 180 LYS   B CA  1 
ATOM   2674 C C   . LYS   B 2 180 ? 118.669 155.186 167.365 1.00 16.76  ? 180 LYS   B C   1 
ATOM   2675 O O   . LYS   B 2 180 ? 119.844 154.960 167.676 1.00 16.76  ? 180 LYS   B O   1 
ATOM   2676 C CB  . LYS   B 2 180 ? 117.376 156.975 168.564 1.00 16.76  ? 180 LYS   B CB  1 
ATOM   2677 C CG  . LYS   B 2 180 ? 116.129 156.134 168.806 1.00 16.76  ? 180 LYS   B CG  1 
ATOM   2678 C CD  . LYS   B 2 180 ? 114.994 156.967 169.382 1.00 16.76  ? 180 LYS   B CD  1 
ATOM   2679 C CE  . LYS   B 2 180 ? 114.150 157.593 168.283 1.00 16.76  ? 180 LYS   B CE  1 
ATOM   2680 N NZ  . LYS   B 2 180 ? 113.433 158.811 168.752 1.00 16.76  ? 180 LYS   B NZ  1 
ATOM   2681 N N   . THR   B 2 181 ? 117.811 154.205 167.083 1.00 12.80  ? 181 THR   B N   1 
ATOM   2682 C CA  . THR   B 2 181 ? 118.182 152.798 167.119 1.00 12.80  ? 181 THR   B CA  1 
ATOM   2683 C C   . THR   B 2 181 ? 118.704 152.295 165.776 1.00 12.80  ? 181 THR   B C   1 
ATOM   2684 O O   . THR   B 2 181 ? 118.689 151.084 165.529 1.00 12.80  ? 181 THR   B O   1 
ATOM   2685 C CB  . THR   B 2 181 ? 116.986 151.953 167.567 1.00 12.80  ? 181 THR   B CB  1 
ATOM   2686 O OG1 . THR   B 2 181 ? 115.779 152.494 167.014 1.00 12.80  ? 181 THR   B OG1 1 
ATOM   2687 C CG2 . THR   B 2 181 ? 116.885 151.934 169.085 1.00 12.80  ? 181 THR   B CG2 1 
ATOM   2688 N N   . SER   B 2 182 ? 119.168 153.193 164.909 1.00 11.99  ? 182 SER   B N   1 
ATOM   2689 C CA  . SER   B 2 182 ? 119.679 152.779 163.610 1.00 11.99  ? 182 SER   B CA  1 
ATOM   2690 C C   . SER   B 2 182 ? 120.886 151.867 163.782 1.00 11.99  ? 182 SER   B C   1 
ATOM   2691 O O   . SER   B 2 182 ? 121.784 152.147 164.581 1.00 11.99  ? 182 SER   B O   1 
ATOM   2692 C CB  . SER   B 2 182 ? 120.055 154.004 162.777 1.00 11.99  ? 182 SER   B CB  1 
ATOM   2693 O OG  . SER   B 2 182 ? 120.574 153.621 161.516 1.00 11.99  ? 182 SER   B OG  1 
ATOM   2694 N N   . GLY   B 2 183 ? 120.903 150.772 163.027 1.00 9.77   ? 183 GLY   B N   1 
ATOM   2695 C CA  . GLY   B 2 183 ? 121.954 149.780 163.104 1.00 9.77   ? 183 GLY   B CA  1 
ATOM   2696 C C   . GLY   B 2 183 ? 123.000 149.857 162.014 1.00 9.77   ? 183 GLY   B C   1 
ATOM   2697 O O   . GLY   B 2 183 ? 123.820 148.937 161.903 1.00 9.77   ? 183 GLY   B O   1 
ATOM   2698 N N   . ILE   B 2 184 ? 123.006 150.913 161.206 1.00 9.35   ? 184 ILE   B N   1 
ATOM   2699 C CA  . ILE   B 2 184 ? 123.983 151.050 160.131 1.00 9.35   ? 184 ILE   B CA  1 
ATOM   2700 C C   . ILE   B 2 184 ? 124.093 152.525 159.775 1.00 9.35   ? 184 ILE   B C   1 
ATOM   2701 O O   . ILE   B 2 184 ? 123.087 153.233 159.684 1.00 9.35   ? 184 ILE   B O   1 
ATOM   2702 C CB  . ILE   B 2 184 ? 123.591 150.192 158.904 1.00 9.35   ? 184 ILE   B CB  1 
ATOM   2703 C CG1 . ILE   B 2 184 ? 124.763 150.086 157.926 1.00 9.35   ? 184 ILE   B CG1 1 
ATOM   2704 C CG2 . ILE   B 2 184 ? 122.370 150.779 158.209 1.00 9.35   ? 184 ILE   B CG2 1 
ATOM   2705 C CD1 . ILE   B 2 184 ? 125.866 149.162 158.393 1.00 9.35   ? 184 ILE   B CD1 1 
ATOM   2706 N N   . PHE   B 2 185 ? 125.327 152.982 159.577 1.00 10.40  ? 185 PHE   B N   1 
ATOM   2707 C CA  . PHE   B 2 185 ? 125.618 154.350 159.171 1.00 10.40  ? 185 PHE   B CA  1 
ATOM   2708 C C   . PHE   B 2 185 ? 126.436 154.315 157.890 1.00 10.40  ? 185 PHE   B C   1 
ATOM   2709 O O   . PHE   B 2 185 ? 127.416 153.566 157.794 1.00 10.40  ? 185 PHE   B O   1 
ATOM   2710 C CB  . PHE   B 2 185 ? 126.378 155.103 160.267 1.00 10.40  ? 185 PHE   B CB  1 
ATOM   2711 C CG  . PHE   B 2 185 ? 125.702 155.071 161.609 1.00 10.40  ? 185 PHE   B CG  1 
ATOM   2712 C CD1 . PHE   B 2 185 ? 124.326 155.197 161.711 1.00 10.40  ? 185 PHE   B CD1 1 
ATOM   2713 C CD2 . PHE   B 2 185 ? 126.443 154.913 162.768 1.00 10.40  ? 185 PHE   B CD2 1 
ATOM   2714 C CE1 . PHE   B 2 185 ? 123.703 155.167 162.944 1.00 10.40  ? 185 PHE   B CE1 1 
ATOM   2715 C CE2 . PHE   B 2 185 ? 125.825 154.883 164.004 1.00 10.40  ? 185 PHE   B CE2 1 
ATOM   2716 C CZ  . PHE   B 2 185 ? 124.454 155.010 164.092 1.00 10.40  ? 185 PHE   B CZ  1 
ATOM   2717 N N   . GLU   B 2 186 ? 126.035 155.125 156.914 1.00 12.06  ? 186 GLU   B N   1 
ATOM   2718 C CA  . GLU   B 2 186 ? 126.683 155.184 155.613 1.00 12.06  ? 186 GLU   B CA  1 
ATOM   2719 C C   . GLU   B 2 186 ? 127.326 156.550 155.422 1.00 12.06  ? 186 GLU   B C   1 
ATOM   2720 O O   . GLU   B 2 186 ? 126.761 157.575 155.817 1.00 12.06  ? 186 GLU   B O   1 
ATOM   2721 C CB  . GLU   B 2 186 ? 125.678 154.918 154.486 1.00 12.06  ? 186 GLU   B CB  1 
ATOM   2722 C CG  . GLU   B 2 186 ? 126.291 154.906 153.095 1.00 12.06  ? 186 GLU   B CG  1 
ATOM   2723 C CD  . GLU   B 2 186 ? 125.283 154.555 152.019 1.00 12.06  ? 186 GLU   B CD  1 
ATOM   2724 O OE1 . GLU   B 2 186 ? 124.099 154.342 152.358 1.00 12.06  ? 186 GLU   B OE1 1 
ATOM   2725 O OE2 . GLU   B 2 186 ? 125.673 154.493 150.834 1.00 12.06  ? 186 GLU   B OE2 1 
ATOM   2726 N N   . THR   B 2 187 ? 128.511 156.557 154.814 1.00 12.86  ? 187 THR   B N   1 
ATOM   2727 C CA  . THR   B 2 187 ? 129.241 157.785 154.522 1.00 12.86  ? 187 THR   B CA  1 
ATOM   2728 C C   . THR   B 2 187 ? 129.751 157.713 153.092 1.00 12.86  ? 187 THR   B C   1 
ATOM   2729 O O   . THR   B 2 187 ? 130.562 156.842 152.765 1.00 12.86  ? 187 THR   B O   1 
ATOM   2730 C CB  . THR   B 2 187 ? 130.405 157.985 155.499 1.00 12.86  ? 187 THR   B CB  1 
ATOM   2731 O OG1 . THR   B 2 187 ? 129.898 158.110 156.833 1.00 12.86  ? 187 THR   B OG1 1 
ATOM   2732 C CG2 . THR   B 2 187 ? 131.198 159.235 155.142 1.00 12.86  ? 187 THR   B CG2 1 
ATOM   2733 N N   . LYS   B 2 188 ? 129.273 158.619 152.244 1.00 12.19  ? 188 LYS   B N   1 
ATOM   2734 C CA  . LYS   B 2 188 ? 129.652 158.658 150.838 1.00 12.19  ? 188 LYS   B CA  1 
ATOM   2735 C C   . LYS   B 2 188 ? 130.697 159.745 150.626 1.00 12.19  ? 188 LYS   B C   1 
ATOM   2736 O O   . LYS   B 2 188 ? 130.505 160.887 151.057 1.00 12.19  ? 188 LYS   B O   1 
ATOM   2737 C CB  . LYS   B 2 188 ? 128.434 158.924 149.951 1.00 12.19  ? 188 LYS   B CB  1 
ATOM   2738 C CG  . LYS   B 2 188 ? 127.194 158.121 150.320 1.00 12.19  ? 188 LYS   B CG  1 
ATOM   2739 C CD  . LYS   B 2 188 ? 125.998 158.544 149.482 1.00 12.19  ? 188 LYS   B CD  1 
ATOM   2740 C CE  . LYS   B 2 188 ? 124.737 157.797 149.886 1.00 12.19  ? 188 LYS   B CE  1 
ATOM   2741 N NZ  . LYS   B 2 188 ? 124.807 156.351 149.539 1.00 12.19  ? 188 LYS   B NZ  1 
ATOM   2742 N N   . PHE   B 2 189 ? 131.797 159.392 149.963 1.00 12.93  ? 189 PHE   B N   1 
ATOM   2743 C CA  . PHE   B 2 189 ? 132.840 160.359 149.650 1.00 12.93  ? 189 PHE   B CA  1 
ATOM   2744 C C   . PHE   B 2 189 ? 133.421 160.062 148.276 1.00 12.93  ? 189 PHE   B C   1 
ATOM   2745 O O   . PHE   B 2 189 ? 133.600 158.900 147.904 1.00 12.93  ? 189 PHE   B O   1 
ATOM   2746 C CB  . PHE   B 2 189 ? 133.952 160.360 150.712 1.00 12.93  ? 189 PHE   B CB  1 
ATOM   2747 C CG  . PHE   B 2 189 ? 134.594 159.019 150.929 1.00 12.93  ? 189 PHE   B CG  1 
ATOM   2748 C CD1 . PHE   B 2 189 ? 133.968 158.050 151.696 1.00 12.93  ? 189 PHE   B CD1 1 
ATOM   2749 C CD2 . PHE   B 2 189 ? 135.834 158.734 150.383 1.00 12.93  ? 189 PHE   B CD2 1 
ATOM   2750 C CE1 . PHE   B 2 189 ? 134.560 156.818 151.903 1.00 12.93  ? 189 PHE   B CE1 1 
ATOM   2751 C CE2 . PHE   B 2 189 ? 136.433 157.505 150.587 1.00 12.93  ? 189 PHE   B CE2 1 
ATOM   2752 C CZ  . PHE   B 2 189 ? 135.795 156.547 151.349 1.00 12.93  ? 189 PHE   B CZ  1 
ATOM   2753 N N   . GLN   B 2 190 ? 133.713 161.122 147.528 1.00 16.09  ? 190 GLN   B N   1 
ATOM   2754 C CA  . GLN   B 2 190 ? 134.217 161.019 146.164 1.00 16.09  ? 190 GLN   B CA  1 
ATOM   2755 C C   . GLN   B 2 190 ? 135.683 161.431 146.142 1.00 16.09  ? 190 GLN   B C   1 
ATOM   2756 O O   . GLN   B 2 190 ? 136.026 162.542 146.560 1.00 16.09  ? 190 GLN   B O   1 
ATOM   2757 C CB  . GLN   B 2 190 ? 133.399 161.893 145.214 1.00 16.09  ? 190 GLN   B CB  1 
ATOM   2758 C CG  . GLN   B 2 190 ? 133.729 161.688 143.745 1.00 16.09  ? 190 GLN   B CG  1 
ATOM   2759 C CD  . GLN   B 2 190 ? 132.856 162.523 142.829 1.00 16.09  ? 190 GLN   B CD  1 
ATOM   2760 O OE1 . GLN   B 2 190 ? 132.312 163.549 143.237 1.00 16.09  ? 190 GLN   B OE1 1 
ATOM   2761 N NE2 . GLN   B 2 190 ? 132.715 162.084 141.583 1.00 16.09  ? 190 GLN   B NE2 1 
ATOM   2762 N N   . VAL   B 2 191 ? 136.538 160.534 145.658 1.00 15.49  ? 191 VAL   B N   1 
ATOM   2763 C CA  . VAL   B 2 191 ? 137.967 160.790 145.514 1.00 15.49  ? 191 VAL   B CA  1 
ATOM   2764 C C   . VAL   B 2 191 ? 138.362 160.420 144.091 1.00 15.49  ? 191 VAL   B C   1 
ATOM   2765 O O   . VAL   B 2 191 ? 138.086 159.303 143.638 1.00 15.49  ? 191 VAL   B O   1 
ATOM   2766 C CB  . VAL   B 2 191 ? 138.803 159.996 146.532 1.00 15.49  ? 191 VAL   B CB  1 
ATOM   2767 C CG1 . VAL   B 2 191 ? 140.281 160.330 146.385 1.00 15.49  ? 191 VAL   B CG1 1 
ATOM   2768 C CG2 . VAL   B 2 191 ? 138.324 160.278 147.948 1.00 15.49  ? 191 VAL   B CG2 1 
ATOM   2769 N N   . ASP   B 2 192 ? 139.002 161.355 143.389 1.00 16.39  ? 192 ASP   B N   1 
ATOM   2770 C CA  . ASP   B 2 192 ? 139.447 161.133 142.014 1.00 16.39  ? 192 ASP   B CA  1 
ATOM   2771 C C   . ASP   B 2 192 ? 138.285 160.695 141.124 1.00 16.39  ? 192 ASP   B C   1 
ATOM   2772 O O   . ASP   B 2 192 ? 138.427 159.812 140.275 1.00 16.39  ? 192 ASP   B O   1 
ATOM   2773 C CB  . ASP   B 2 192 ? 140.582 160.109 141.964 1.00 16.39  ? 192 ASP   B CB  1 
ATOM   2774 C CG  . ASP   B 2 192 ? 141.804 160.555 142.743 1.00 16.39  ? 192 ASP   B CG  1 
ATOM   2775 O OD1 . ASP   B 2 192 ? 141.775 161.667 143.311 1.00 16.39  ? 192 ASP   B OD1 1 
ATOM   2776 O OD2 . ASP   B 2 192 ? 142.792 159.793 142.789 1.00 16.39  ? 192 ASP   B OD2 1 
ATOM   2777 N N   . LYS   B 2 193 ? 137.125 161.320 141.320 1.00 15.69  ? 193 LYS   B N   1 
ATOM   2778 C CA  . LYS   B 2 193 ? 135.920 161.040 140.542 1.00 15.69  ? 193 LYS   B CA  1 
ATOM   2779 C C   . LYS   B 2 193 ? 135.400 159.623 140.766 1.00 15.69  ? 193 LYS   B C   1 
ATOM   2780 O O   . LYS   B 2 193 ? 134.612 159.115 139.962 1.00 15.69  ? 193 LYS   B O   1 
ATOM   2781 C CB  . LYS   B 2 193 ? 136.160 161.276 139.046 1.00 15.69  ? 193 LYS   B CB  1 
ATOM   2782 C CG  . LYS   B 2 193 ? 136.682 162.665 138.711 1.00 15.69  ? 193 LYS   B CG  1 
ATOM   2783 C CD  . LYS   B 2 193 ? 135.648 163.738 139.012 1.00 15.69  ? 193 LYS   B CD  1 
ATOM   2784 C CE  . LYS   B 2 193 ? 136.108 165.105 138.533 1.00 15.69  ? 193 LYS   B CE  1 
ATOM   2785 N NZ  . LYS   B 2 193 ? 137.364 165.541 139.204 1.00 15.69  ? 193 LYS   B NZ  1 
ATOM   2786 N N   . VAL   B 2 194 ? 135.824 158.971 141.846 1.00 13.63  ? 194 VAL   B N   1 
ATOM   2787 C CA  . VAL   B 2 194 ? 135.371 157.629 142.197 1.00 13.63  ? 194 VAL   B CA  1 
ATOM   2788 C C   . VAL   B 2 194 ? 134.638 157.720 143.528 1.00 13.63  ? 194 VAL   B C   1 
ATOM   2789 O O   . VAL   B 2 194 ? 135.172 158.265 144.501 1.00 13.63  ? 194 VAL   B O   1 
ATOM   2790 C CB  . VAL   B 2 194 ? 136.541 156.637 142.276 1.00 13.63  ? 194 VAL   B CB  1 
ATOM   2791 C CG1 . VAL   B 2 194 ? 136.025 155.224 142.502 1.00 13.63  ? 194 VAL   B CG1 1 
ATOM   2792 C CG2 . VAL   B 2 194 ? 137.382 156.705 141.010 1.00 13.63  ? 194 VAL   B CG2 1 
ATOM   2793 N N   . ASN   B 2 195 ? 133.418 157.191 143.569 1.00 12.47  ? 195 ASN   B N   1 
ATOM   2794 C CA  . ASN   B 2 195 ? 132.589 157.254 144.764 1.00 12.47  ? 195 ASN   B CA  1 
ATOM   2795 C C   . ASN   B 2 195 ? 132.821 156.031 145.641 1.00 12.47  ? 195 ASN   B C   1 
ATOM   2796 O O   . ASN   B 2 195 ? 132.921 154.903 145.146 1.00 12.47  ? 195 ASN   B O   1 
ATOM   2797 C CB  . ASN   B 2 195 ? 131.110 157.349 144.386 1.00 12.47  ? 195 ASN   B CB  1 
ATOM   2798 C CG  . ASN   B 2 195 ? 130.781 158.624 143.635 1.00 12.47  ? 195 ASN   B CG  1 
ATOM   2799 O OD1 . ASN   B 2 195 ? 131.400 159.665 143.855 1.00 12.47  ? 195 ASN   B OD1 1 
ATOM   2800 N ND2 . ASN   B 2 195 ? 129.801 158.548 142.741 1.00 12.47  ? 195 ASN   B ND2 1 
ATOM   2801 N N   . PHE   B 2 196 ? 132.895 156.262 146.951 1.00 11.78  ? 196 PHE   B N   1 
ATOM   2802 C CA  . PHE   B 2 196 ? 133.103 155.206 147.932 1.00 11.78  ? 196 PHE   B CA  1 
ATOM   2803 C C   . PHE   B 2 196 ? 132.100 155.396 149.059 1.00 11.78  ? 196 PHE   B C   1 
ATOM   2804 O O   . PHE   B 2 196 ? 132.012 156.485 149.638 1.00 11.78  ? 196 PHE   B O   1 
ATOM   2805 C CB  . PHE   B 2 196 ? 134.533 155.232 148.479 1.00 11.78  ? 196 PHE   B CB  1 
ATOM   2806 C CG  . PHE   B 2 196 ? 135.590 155.090 147.422 1.00 11.78  ? 196 PHE   B CG  1 
ATOM   2807 C CD1 . PHE   B 2 196 ? 136.146 153.855 147.141 1.00 11.78  ? 196 PHE   B CD1 1 
ATOM   2808 C CD2 . PHE   B 2 196 ? 136.031 156.195 146.713 1.00 11.78  ? 196 PHE   B CD2 1 
ATOM   2809 C CE1 . PHE   B 2 196 ? 137.120 153.723 146.170 1.00 11.78  ? 196 PHE   B CE1 1 
ATOM   2810 C CE2 . PHE   B 2 196 ? 137.004 156.069 145.741 1.00 11.78  ? 196 PHE   B CE2 1 
ATOM   2811 C CZ  . PHE   B 2 196 ? 137.549 154.831 145.470 1.00 11.78  ? 196 PHE   B CZ  1 
ATOM   2812 N N   . HIS   B 2 197 ? 131.347 154.342 149.361 1.00 11.09  ? 197 HIS   B N   1 
ATOM   2813 C CA  . HIS   B 2 197 ? 130.363 154.343 150.437 1.00 11.09  ? 197 HIS   B CA  1 
ATOM   2814 C C   . HIS   B 2 197 ? 130.882 153.442 151.551 1.00 11.09  ? 197 HIS   B C   1 
ATOM   2815 O O   . HIS   B 2 197 ? 130.966 152.222 151.381 1.00 11.09  ? 197 HIS   B O   1 
ATOM   2816 C CB  . HIS   B 2 197 ? 129.001 153.868 149.934 1.00 11.09  ? 197 HIS   B CB  1 
ATOM   2817 C CG  . HIS   B 2 197 ? 128.421 154.729 148.855 1.00 11.09  ? 197 HIS   B CG  1 
ATOM   2818 N ND1 . HIS   B 2 197 ? 127.206 154.460 148.262 1.00 11.09  ? 197 HIS   B ND1 1 
ATOM   2819 C CD2 . HIS   B 2 197 ? 128.888 155.853 148.262 1.00 11.09  ? 197 HIS   B CD2 1 
ATOM   2820 C CE1 . HIS   B 2 197 ? 126.950 155.381 147.351 1.00 11.09  ? 197 HIS   B CE1 1 
ATOM   2821 N NE2 . HIS   B 2 197 ? 127.955 156.238 147.331 1.00 11.09  ? 197 HIS   B NE2 1 
ATOM   2822 N N   . MET   B 2 198 ? 131.244 154.045 152.678 1.00 11.39  ? 198 MET   B N   1 
ATOM   2823 C CA  . MET   B 2 198 ? 131.719 153.318 153.847 1.00 11.39  ? 198 MET   B CA  1 
ATOM   2824 C C   . MET   B 2 198 ? 130.545 153.050 154.779 1.00 11.39  ? 198 MET   B C   1 
ATOM   2825 O O   . MET   B 2 198 ? 129.818 153.978 155.151 1.00 11.39  ? 198 MET   B O   1 
ATOM   2826 C CB  . MET   B 2 198 ? 132.806 154.111 154.574 1.00 11.39  ? 198 MET   B CB  1 
ATOM   2827 C CG  . MET   B 2 198 ? 133.368 153.417 155.803 1.00 11.39  ? 198 MET   B CG  1 
ATOM   2828 S SD  . MET   B 2 198 ? 134.829 154.245 156.461 1.00 11.39  ? 198 MET   B SD  1 
ATOM   2829 C CE  . MET   B 2 198 ? 134.193 155.898 156.731 1.00 11.39  ? 198 MET   B CE  1 
ATOM   2830 N N   . PHE   B 2 199 ? 130.361 151.785 155.145 1.00 9.78   ? 199 PHE   B N   1 
ATOM   2831 C CA  . PHE   B 2 199 ? 129.276 151.359 156.018 1.00 9.78   ? 199 PHE   B CA  1 
ATOM   2832 C C   . PHE   B 2 199 ? 129.848 150.910 157.354 1.00 9.78   ? 199 PHE   B C   1 
ATOM   2833 O O   . PHE   B 2 199 ? 130.823 150.150 157.393 1.00 9.78   ? 199 PHE   B O   1 
ATOM   2834 C CB  . PHE   B 2 199 ? 128.476 150.221 155.378 1.00 9.78   ? 199 PHE   B CB  1 
ATOM   2835 C CG  . PHE   B 2 199 ? 127.947 150.546 154.012 1.00 9.78   ? 199 PHE   B CG  1 
ATOM   2836 C CD1 . PHE   B 2 199 ? 126.731 151.191 153.861 1.00 9.78   ? 199 PHE   B CD1 1 
ATOM   2837 C CD2 . PHE   B 2 199 ? 128.665 150.207 152.877 1.00 9.78   ? 199 PHE   B CD2 1 
ATOM   2838 C CE1 . PHE   B 2 199 ? 126.241 151.490 152.604 1.00 9.78   ? 199 PHE   B CE1 1 
ATOM   2839 C CE2 . PHE   B 2 199 ? 128.180 150.505 151.618 1.00 9.78   ? 199 PHE   B CE2 1 
ATOM   2840 C CZ  . PHE   B 2 199 ? 126.967 151.147 151.482 1.00 9.78   ? 199 PHE   B CZ  1 
ATOM   2841 N N   . ASP   B 2 200 ? 129.241 151.379 158.443 1.00 10.33  ? 200 ASP   B N   1 
ATOM   2842 C CA  . ASP   B 2 200 ? 129.665 151.030 159.793 1.00 10.33  ? 200 ASP   B CA  1 
ATOM   2843 C C   . ASP   B 2 200 ? 128.444 150.655 160.618 1.00 10.33  ? 200 ASP   B C   1 
ATOM   2844 O O   . ASP   B 2 200 ? 127.480 151.422 160.688 1.00 10.33  ? 200 ASP   B O   1 
ATOM   2845 C CB  . ASP   B 2 200 ? 130.416 152.191 160.454 1.00 10.33  ? 200 ASP   B CB  1 
ATOM   2846 C CG  . ASP   B 2 200 ? 130.970 151.827 161.818 1.00 10.33  ? 200 ASP   B CG  1 
ATOM   2847 O OD1 . ASP   B 2 200 ? 130.902 150.638 162.192 1.00 10.33  ? 200 ASP   B OD1 1 
ATOM   2848 O OD2 . ASP   B 2 200 ? 131.474 152.732 162.516 1.00 10.33  ? 200 ASP   B OD2 1 
ATOM   2849 N N   . VAL   B 2 201 ? 128.486 149.477 161.242 1.00 10.49  ? 201 VAL   B N   1 
ATOM   2850 C CA  . VAL   B 2 201 ? 127.367 149.034 162.062 1.00 10.49  ? 201 VAL   B CA  1 
ATOM   2851 C C   . VAL   B 2 201 ? 127.239 149.934 163.283 1.00 10.49  ? 201 VAL   B C   1 
ATOM   2852 O O   . VAL   B 2 201 ? 128.236 150.287 163.928 1.00 10.49  ? 201 VAL   B O   1 
ATOM   2853 C CB  . VAL   B 2 201 ? 127.543 147.561 162.472 1.00 10.49  ? 201 VAL   B CB  1 
ATOM   2854 C CG1 . VAL   B 2 201 ? 127.548 146.669 161.242 1.00 10.49  ? 201 VAL   B CG1 1 
ATOM   2855 C CG2 . VAL   B 2 201 ? 128.819 147.372 163.288 1.00 10.49  ? 201 VAL   B CG2 1 
ATOM   2856 N N   . GLY   B 2 202 ? 126.004 150.310 163.605 1.00 10.61  ? 202 GLY   B N   1 
ATOM   2857 C CA  . GLY   B 2 202 ? 125.740 151.171 164.741 1.00 10.61  ? 202 GLY   B CA  1 
ATOM   2858 C C   . GLY   B 2 202 ? 125.209 150.410 165.937 1.00 10.61  ? 202 GLY   B C   1 
ATOM   2859 O O   . GLY   B 2 202 ? 125.975 149.768 166.663 1.00 10.61  ? 202 GLY   B O   1 
ATOM   2860 N N   . ALA   B 2 203 ? 123.896 150.473 166.154 1.00 10.14  ? 203 ALA   B N   1 
ATOM   2861 C CA  . ALA   B 2 203 ? 123.277 149.780 167.276 1.00 10.14  ? 203 ALA   B CA  1 
ATOM   2862 C C   . ALA   B 2 203 ? 123.223 148.280 167.014 1.00 10.14  ? 203 ALA   B C   1 
ATOM   2863 O O   . ALA   B 2 203 ? 122.274 147.784 166.398 1.00 10.14  ? 203 ALA   B O   1 
ATOM   2864 C CB  . ALA   B 2 203 ? 121.871 150.326 167.534 1.00 10.14  ? 203 ALA   B CB  1 
ATOM   2865 N N   . GLN   B 2 204 ? 124.238 147.554 167.477 1.00 11.17  ? 204 GLN   B N   1 
ATOM   2866 C CA  . GLN   B 2 204 ? 124.300 146.112 167.297 1.00 11.17  ? 204 GLN   B CA  1 
ATOM   2867 C C   . GLN   B 2 204 ? 124.953 145.493 168.524 1.00 11.17  ? 204 GLN   B C   1 
ATOM   2868 O O   . GLN   B 2 204 ? 125.739 146.136 169.225 1.00 11.17  ? 204 GLN   B O   1 
ATOM   2869 C CB  . GLN   B 2 204 ? 125.076 145.731 166.029 1.00 11.17  ? 204 GLN   B CB  1 
ATOM   2870 C CG  . GLN   B 2 204 ? 124.421 146.187 164.733 1.00 11.17  ? 204 GLN   B CG  1 
ATOM   2871 C CD  . GLN   B 2 204 ? 123.098 145.496 164.471 1.00 11.17  ? 204 GLN   B CD  1 
ATOM   2872 O OE1 . GLN   B 2 204 ? 122.732 144.545 165.162 1.00 11.17  ? 204 GLN   B OE1 1 
ATOM   2873 N NE2 . GLN   B 2 204 ? 122.370 145.972 163.467 1.00 11.17  ? 204 GLN   B NE2 1 
ATOM   2874 N N   . ARG   B 2 205 ? 124.618 144.231 168.775 1.00 17.61  ? 205 ARG   B N   1 
ATOM   2875 C CA  . ARG   B 2 205 ? 125.157 143.521 169.921 1.00 17.61  ? 205 ARG   B CA  1 
ATOM   2876 C C   . ARG   B 2 205 ? 126.565 143.010 169.619 1.00 17.61  ? 205 ARG   B C   1 
ATOM   2877 O O   . ARG   B 2 205 ? 127.051 143.067 168.486 1.00 17.61  ? 205 ARG   B O   1 
ATOM   2878 C CB  . ARG   B 2 205 ? 124.238 142.364 170.311 1.00 17.61  ? 205 ARG   B CB  1 
ATOM   2879 C CG  . ARG   B 2 205 ? 122.782 142.770 170.478 1.00 17.61  ? 205 ARG   B CG  1 
ATOM   2880 C CD  . ARG   B 2 205 ? 122.016 141.802 171.367 1.00 17.61  ? 205 ARG   B CD  1 
ATOM   2881 N NE  . ARG   B 2 205 ? 122.111 140.420 170.898 1.00 17.61  ? 205 ARG   B NE  1 
ATOM   2882 C CZ  . ARG   B 2 205 ? 122.960 139.511 171.371 1.00 17.61  ? 205 ARG   B CZ  1 
ATOM   2883 N NH1 . ARG   B 2 205 ? 123.815 139.816 172.340 1.00 17.61  ? 205 ARG   B NH1 1 
ATOM   2884 N NH2 . ARG   B 2 205 ? 122.956 138.284 170.870 1.00 17.61  ? 205 ARG   B NH2 1 
ATOM   2885 N N   . ASP   B 2 206 ? 127.228 142.506 170.664 1.00 30.42  ? 206 ASP   B N   1 
ATOM   2886 C CA  . ASP   B 2 206 ? 128.598 142.029 170.504 1.00 30.42  ? 206 ASP   B CA  1 
ATOM   2887 C C   . ASP   B 2 206 ? 128.678 140.867 169.523 1.00 30.42  ? 206 ASP   B C   1 
ATOM   2888 O O   . ASP   B 2 206 ? 129.722 140.656 168.895 1.00 30.42  ? 206 ASP   B O   1 
ATOM   2889 C CB  . ASP   B 2 206 ? 129.179 141.616 171.857 1.00 30.42  ? 206 ASP   B CB  1 
ATOM   2890 C CG  . ASP   B 2 206 ? 128.216 140.780 172.678 1.00 30.42  ? 206 ASP   B CG  1 
ATOM   2891 O OD1 . ASP   B 2 206 ? 128.424 140.664 173.904 1.00 30.42  ? 206 ASP   B OD1 1 
ATOM   2892 O OD2 . ASP   B 2 206 ? 127.251 140.240 172.098 1.00 30.42  ? 206 ASP   B OD2 1 
ATOM   2893 N N   . GLU   B 2 207 ? 127.598 140.102 169.379 1.00 26.46  ? 207 GLU   B N   1 
ATOM   2894 C CA  . GLU   B 2 207 ? 127.587 138.997 168.431 1.00 26.46  ? 207 GLU   B CA  1 
ATOM   2895 C C   . GLU   B 2 207 ? 127.518 139.534 167.007 1.00 26.46  ? 207 GLU   B C   1 
ATOM   2896 O O   . GLU   B 2 207 ? 126.682 140.387 166.693 1.00 26.46  ? 207 GLU   B O   1 
ATOM   2897 C CB  . GLU   B 2 207 ? 126.404 138.072 168.710 1.00 26.46  ? 207 GLU   B CB  1 
ATOM   2898 C CG  . GLU   B 2 207 ? 126.524 137.296 170.012 1.00 26.46  ? 207 GLU   B CG  1 
ATOM   2899 C CD  . GLU   B 2 207 ? 125.419 136.273 170.186 1.00 26.46  ? 207 GLU   B CD  1 
ATOM   2900 O OE1 . GLU   B 2 207 ? 124.547 136.180 169.297 1.00 26.46  ? 207 GLU   B OE1 1 
ATOM   2901 O OE2 . GLU   B 2 207 ? 125.423 135.561 171.212 1.00 26.46  ? 207 GLU   B OE2 1 
ATOM   2902 N N   . ARG   B 2 208 ? 128.405 139.032 166.142 1.00 18.80  ? 208 ARG   B N   1 
ATOM   2903 C CA  . ARG   B 2 208 ? 128.496 139.539 164.779 1.00 18.80  ? 208 ARG   B CA  1 
ATOM   2904 C C   . ARG   B 2 208 ? 128.675 138.438 163.740 1.00 18.80  ? 208 ARG   B C   1 
ATOM   2905 O O   . ARG   B 2 208 ? 128.905 138.753 162.565 1.00 18.80  ? 208 ARG   B O   1 
ATOM   2906 C CB  . ARG   B 2 208 ? 129.655 140.538 164.663 1.00 18.80  ? 208 ARG   B CB  1 
ATOM   2907 C CG  . ARG   B 2 208 ? 129.581 141.694 165.648 1.00 18.80  ? 208 ARG   B CG  1 
ATOM   2908 C CD  . ARG   B 2 208 ? 130.768 142.632 165.498 1.00 18.80  ? 208 ARG   B CD  1 
ATOM   2909 N NE  . ARG   B 2 208 ? 132.034 141.966 165.793 1.00 18.80  ? 208 ARG   B NE  1 
ATOM   2910 C CZ  . ARG   B 2 208 ? 133.229 142.534 165.658 1.00 18.80  ? 208 ARG   B CZ  1 
ATOM   2911 N NH1 . ARG   B 2 208 ? 133.331 143.786 165.230 1.00 18.80  ? 208 ARG   B NH1 1 
ATOM   2912 N NH2 . ARG   B 2 208 ? 134.325 141.849 165.951 1.00 18.80  ? 208 ARG   B NH2 1 
ATOM   2913 N N   . ARG   B 2 209 ? 128.577 137.164 164.121 1.00 24.67  ? 209 ARG   B N   1 
ATOM   2914 C CA  . ARG   B 2 209 ? 128.810 136.085 163.169 1.00 24.67  ? 209 ARG   B CA  1 
ATOM   2915 C C   . ARG   B 2 209 ? 127.694 135.945 162.142 1.00 24.67  ? 209 ARG   B C   1 
ATOM   2916 O O   . ARG   B 2 209 ? 127.889 135.250 161.139 1.00 24.67  ? 209 ARG   B O   1 
ATOM   2917 C CB  . ARG   B 2 209 ? 128.990 134.759 163.913 1.00 24.67  ? 209 ARG   B CB  1 
ATOM   2918 C CG  . ARG   B 2 209 ? 127.772 134.304 164.704 1.00 24.67  ? 209 ARG   B CG  1 
ATOM   2919 C CD  . ARG   B 2 209 ? 127.990 132.918 165.291 1.00 24.67  ? 209 ARG   B CD  1 
ATOM   2920 N NE  . ARG   B 2 209 ? 126.852 132.466 166.089 1.00 24.67  ? 209 ARG   B NE  1 
ATOM   2921 C CZ  . ARG   B 2 209 ? 126.654 132.782 167.366 1.00 24.67  ? 209 ARG   B CZ  1 
ATOM   2922 N NH1 . ARG   B 2 209 ? 127.515 133.560 168.008 1.00 24.67  ? 209 ARG   B NH1 1 
ATOM   2923 N NH2 . ARG   B 2 209 ? 125.588 132.319 168.003 1.00 24.67  ? 209 ARG   B NH2 1 
ATOM   2924 N N   . LYS   B 2 210 ? 126.541 136.580 162.358 1.00 14.12  ? 210 LYS   B N   1 
ATOM   2925 C CA  . LYS   B 2 210 ? 125.409 136.433 161.448 1.00 14.12  ? 210 LYS   B CA  1 
ATOM   2926 C C   . LYS   B 2 210 ? 125.358 137.554 160.412 1.00 14.12  ? 210 LYS   B C   1 
ATOM   2927 O O   . LYS   B 2 210 ? 125.407 137.294 159.206 1.00 14.12  ? 210 LYS   B O   1 
ATOM   2928 C CB  . LYS   B 2 210 ? 124.101 136.380 162.247 1.00 14.12  ? 210 LYS   B CB  1 
ATOM   2929 C CG  . LYS   B 2 210 ? 123.906 135.095 163.042 1.00 14.12  ? 210 LYS   B CG  1 
ATOM   2930 C CD  . LYS   B 2 210 ? 123.854 133.873 162.135 1.00 14.12  ? 210 LYS   B CD  1 
ATOM   2931 C CE  . LYS   B 2 210 ? 123.382 132.638 162.883 1.00 14.12  ? 210 LYS   B CE  1 
ATOM   2932 N NZ  . LYS   B 2 210 ? 123.380 131.430 162.013 1.00 14.12  ? 210 LYS   B NZ  1 
ATOM   2933 N N   . TRP   B 2 211 ? 125.260 138.806 160.867 1.00 10.83  ? 211 TRP   B N   1 
ATOM   2934 C CA  . TRP   B 2 211 ? 125.113 139.915 159.931 1.00 10.83  ? 211 TRP   B CA  1 
ATOM   2935 C C   . TRP   B 2 211 ? 126.392 140.194 159.153 1.00 10.83  ? 211 TRP   B C   1 
ATOM   2936 O O   . TRP   B 2 211 ? 126.323 140.779 158.067 1.00 10.83  ? 211 TRP   B O   1 
ATOM   2937 C CB  . TRP   B 2 211 ? 124.666 141.181 160.668 1.00 10.83  ? 211 TRP   B CB  1 
ATOM   2938 C CG  . TRP   B 2 211 ? 125.627 141.671 161.714 1.00 10.83  ? 211 TRP   B CG  1 
ATOM   2939 C CD1 . TRP   B 2 211 ? 125.518 141.509 163.064 1.00 10.83  ? 211 TRP   B CD1 1 
ATOM   2940 C CD2 . TRP   B 2 211 ? 126.833 142.415 161.495 1.00 10.83  ? 211 TRP   B CD2 1 
ATOM   2941 N NE1 . TRP   B 2 211 ? 126.582 142.101 163.699 1.00 10.83  ? 211 TRP   B NE1 1 
ATOM   2942 C CE2 . TRP   B 2 211 ? 127.404 142.663 162.759 1.00 10.83  ? 211 TRP   B CE2 1 
ATOM   2943 C CE3 . TRP   B 2 211 ? 127.486 142.894 160.355 1.00 10.83  ? 211 TRP   B CE3 1 
ATOM   2944 C CZ2 . TRP   B 2 211 ? 128.597 143.367 162.914 1.00 10.83  ? 211 TRP   B CZ2 1 
ATOM   2945 C CZ3 . TRP   B 2 211 ? 128.671 143.590 160.511 1.00 10.83  ? 211 TRP   B CZ3 1 
ATOM   2946 C CH2 . TRP   B 2 211 ? 129.214 143.820 161.781 1.00 10.83  ? 211 TRP   B CH2 1 
ATOM   2947 N N   . ILE   B 2 212 ? 127.553 139.796 159.679 1.00 13.17  ? 212 ILE   B N   1 
ATOM   2948 C CA  . ILE   B 2 212 ? 128.804 140.034 158.964 1.00 13.17  ? 212 ILE   B CA  1 
ATOM   2949 C C   . ILE   B 2 212 ? 128.783 139.352 157.604 1.00 13.17  ? 212 ILE   B C   1 
ATOM   2950 O O   . ILE   B 2 212 ? 129.354 139.865 156.633 1.00 13.17  ? 212 ILE   B O   1 
ATOM   2951 C CB  . ILE   B 2 212 ? 130.001 139.563 159.815 1.00 13.17  ? 212 ILE   B CB  1 
ATOM   2952 C CG1 . ILE   B 2 212 ? 131.311 140.089 159.226 1.00 13.17  ? 212 ILE   B CG1 1 
ATOM   2953 C CG2 . ILE   B 2 212 ? 130.029 138.043 159.906 1.00 13.17  ? 212 ILE   B CG2 1 
ATOM   2954 C CD1 . ILE   B 2 212 ? 132.514 139.857 160.115 1.00 13.17  ? 212 ILE   B CD1 1 
ATOM   2955 N N   . GLN   B 2 213 ? 128.120 138.197 157.503 1.00 11.58  ? 213 GLN   B N   1 
ATOM   2956 C CA  . GLN   B 2 213 ? 128.029 137.500 156.226 1.00 11.58  ? 213 GLN   B CA  1 
ATOM   2957 C C   . GLN   B 2 213 ? 127.368 138.354 155.154 1.00 11.58  ? 213 GLN   B C   1 
ATOM   2958 O O   . GLN   B 2 213 ? 127.564 138.095 153.961 1.00 11.58  ? 213 GLN   B O   1 
ATOM   2959 C CB  . GLN   B 2 213 ? 127.255 136.192 156.396 1.00 11.58  ? 213 GLN   B CB  1 
ATOM   2960 C CG  . GLN   B 2 213 ? 127.823 135.270 157.464 1.00 11.58  ? 213 GLN   B CG  1 
ATOM   2961 C CD  . GLN   B 2 213 ? 127.096 133.942 157.535 1.00 11.58  ? 213 GLN   B CD  1 
ATOM   2962 O OE1 . GLN   B 2 213 ? 126.169 133.687 156.766 1.00 11.58  ? 213 GLN   B OE1 1 
ATOM   2963 N NE2 . GLN   B 2 213 ? 127.513 133.087 158.462 1.00 11.58  ? 213 GLN   B NE2 1 
ATOM   2964 N N   . CYS   B 2 214 ? 126.590 139.365 155.548 1.00 10.19  ? 214 CYS   B N   1 
ATOM   2965 C CA  . CYS   B 2 214 ? 125.968 140.253 154.574 1.00 10.19  ? 214 CYS   B CA  1 
ATOM   2966 C C   . CYS   B 2 214 ? 126.993 141.062 153.792 1.00 10.19  ? 214 CYS   B C   1 
ATOM   2967 O O   . CYS   B 2 214 ? 126.665 141.580 152.719 1.00 10.19  ? 214 CYS   B O   1 
ATOM   2968 C CB  . CYS   B 2 214 ? 124.993 141.200 155.275 1.00 10.19  ? 214 CYS   B CB  1 
ATOM   2969 S SG  . CYS   B 2 214 ? 123.589 140.374 156.058 1.00 10.19  ? 214 CYS   B SG  1 
ATOM   2970 N N   . PHE   B 2 215 ? 128.218 141.182 154.299 1.00 9.61   ? 215 PHE   B N   1 
ATOM   2971 C CA  . PHE   B 2 215 ? 129.272 141.962 153.652 1.00 9.61   ? 215 PHE   B CA  1 
ATOM   2972 C C   . PHE   B 2 215 ? 130.294 141.069 152.962 1.00 9.61   ? 215 PHE   B C   1 
ATOM   2973 O O   . PHE   B 2 215 ? 131.488 141.383 152.934 1.00 9.61   ? 215 PHE   B O   1 
ATOM   2974 C CB  . PHE   B 2 215 ? 129.955 142.867 154.672 1.00 9.61   ? 215 PHE   B CB  1 
ATOM   2975 C CG  . PHE   B 2 215 ? 129.016 143.812 155.368 1.00 9.61   ? 215 PHE   B CG  1 
ATOM   2976 C CD1 . PHE   B 2 215 ? 128.419 143.458 156.566 1.00 9.61   ? 215 PHE   B CD1 1 
ATOM   2977 C CD2 . PHE   B 2 215 ? 128.734 145.054 154.825 1.00 9.61   ? 215 PHE   B CD2 1 
ATOM   2978 C CE1 . PHE   B 2 215 ? 127.555 144.326 157.208 1.00 9.61   ? 215 PHE   B CE1 1 
ATOM   2979 C CE2 . PHE   B 2 215 ? 127.872 145.925 155.463 1.00 9.61   ? 215 PHE   B CE2 1 
ATOM   2980 C CZ  . PHE   B 2 215 ? 127.282 145.560 156.656 1.00 9.61   ? 215 PHE   B CZ  1 
ATOM   2981 N N   . ASN   B 2 216 ? 129.853 139.947 152.396 1.00 10.39  ? 216 ASN   B N   1 
ATOM   2982 C CA  . ASN   B 2 216 ? 130.747 139.043 151.685 1.00 10.39  ? 216 ASN   B CA  1 
ATOM   2983 C C   . ASN   B 2 216 ? 131.039 139.497 150.261 1.00 10.39  ? 216 ASN   B C   1 
ATOM   2984 O O   . ASN   B 2 216 ? 131.760 138.795 149.543 1.00 10.39  ? 216 ASN   B O   1 
ATOM   2985 C CB  . ASN   B 2 216 ? 130.154 137.631 151.659 1.00 10.39  ? 216 ASN   B CB  1 
ATOM   2986 C CG  . ASN   B 2 216 ? 128.922 137.531 150.782 1.00 10.39  ? 216 ASN   B CG  1 
ATOM   2987 O OD1 . ASN   B 2 216 ? 129.024 137.401 149.562 1.00 10.39  ? 216 ASN   B OD1 1 
ATOM   2988 N ND2 . ASN   B 2 216 ? 127.749 137.589 151.400 1.00 10.39  ? 216 ASN   B ND2 1 
ATOM   2989 N N   . ASP   B 2 217 ? 130.503 140.644 149.836 1.00 10.64  ? 217 ASP   B N   1 
ATOM   2990 C CA  . ASP   B 2 217 ? 130.731 141.161 148.493 1.00 10.64  ? 217 ASP   B CA  1 
ATOM   2991 C C   . ASP   B 2 217 ? 131.249 142.594 148.502 1.00 10.64  ? 217 ASP   B C   1 
ATOM   2992 O O   . ASP   B 2 217 ? 131.364 143.204 147.431 1.00 10.64  ? 217 ASP   B O   1 
ATOM   2993 C CB  . ASP   B 2 217 ? 129.444 141.082 147.663 1.00 10.64  ? 217 ASP   B CB  1 
ATOM   2994 C CG  . ASP   B 2 217 ? 128.278 141.788 148.327 1.00 10.64  ? 217 ASP   B CG  1 
ATOM   2995 O OD1 . ASP   B 2 217 ? 128.457 142.312 149.447 1.00 10.64  ? 217 ASP   B OD1 1 
ATOM   2996 O OD2 . ASP   B 2 217 ? 127.182 141.819 147.730 1.00 10.64  ? 217 ASP   B OD2 1 
ATOM   2997 N N   . VAL   B 2 218 ? 131.564 143.150 149.674 1.00 9.78   ? 218 VAL   B N   1 
ATOM   2998 C CA  . VAL   B 2 218 ? 132.077 144.514 149.728 1.00 9.78   ? 218 VAL   B CA  1 
ATOM   2999 C C   . VAL   B 2 218 ? 133.452 144.580 149.071 1.00 9.78   ? 218 VAL   B C   1 
ATOM   3000 O O   . VAL   B 2 218 ? 134.127 143.566 148.853 1.00 9.78   ? 218 VAL   B O   1 
ATOM   3001 C CB  . VAL   B 2 218 ? 132.130 145.023 151.178 1.00 9.78   ? 218 VAL   B CB  1 
ATOM   3002 C CG1 . VAL   B 2 218 ? 130.743 144.995 151.802 1.00 9.78   ? 218 VAL   B CG1 1 
ATOM   3003 C CG2 . VAL   B 2 218 ? 133.112 144.198 152.004 1.00 9.78   ? 218 VAL   B CG2 1 
ATOM   3004 N N   . THR   B 2 219 ? 133.872 145.805 148.749 1.00 10.69  ? 219 THR   B N   1 
ATOM   3005 C CA  . THR   B 2 219 ? 135.162 145.994 148.093 1.00 10.69  ? 219 THR   B CA  1 
ATOM   3006 C C   . THR   B 2 219 ? 136.312 145.734 149.058 1.00 10.69  ? 219 THR   B C   1 
ATOM   3007 O O   . THR   B 2 219 ? 137.259 145.010 148.729 1.00 10.69  ? 219 THR   B O   1 
ATOM   3008 C CB  . THR   B 2 219 ? 135.255 147.406 147.513 1.00 10.69  ? 219 THR   B CB  1 
ATOM   3009 O OG1 . THR   B 2 219 ? 134.046 147.721 146.812 1.00 10.69  ? 219 THR   B OG1 1 
ATOM   3010 C CG2 . THR   B 2 219 ? 136.435 147.515 146.557 1.00 10.69  ? 219 THR   B CG2 1 
ATOM   3011 N N   . ALA   B 2 220 ? 136.250 146.315 150.254 1.00 10.35  ? 220 ALA   B N   1 
ATOM   3012 C CA  . ALA   B 2 220 ? 137.321 146.148 151.226 1.00 10.35  ? 220 ALA   B CA  1 
ATOM   3013 C C   . ALA   B 2 220 ? 136.768 146.348 152.629 1.00 10.35  ? 220 ALA   B C   1 
ATOM   3014 O O   . ALA   B 2 220 ? 135.679 146.901 152.820 1.00 10.35  ? 220 ALA   B O   1 
ATOM   3015 C CB  . ALA   B 2 220 ? 138.475 147.121 150.961 1.00 10.35  ? 220 ALA   B CB  1 
ATOM   3016 N N   . ILE   B 2 221 ? 137.542 145.887 153.607 1.00 10.93  ? 221 ILE   B N   1 
ATOM   3017 C CA  . ILE   B 2 221 ? 137.195 145.981 155.020 1.00 10.93  ? 221 ILE   B CA  1 
ATOM   3018 C C   . ILE   B 2 221 ? 138.305 146.764 155.709 1.00 10.93  ? 221 ILE   B C   1 
ATOM   3019 O O   . ILE   B 2 221 ? 139.426 146.263 155.863 1.00 10.93  ? 221 ILE   B O   1 
ATOM   3020 C CB  . ILE   B 2 221 ? 137.012 144.600 155.664 1.00 10.93  ? 221 ILE   B CB  1 
ATOM   3021 C CG1 . ILE   B 2 221 ? 135.934 143.806 154.918 1.00 10.93  ? 221 ILE   B CG1 1 
ATOM   3022 C CG2 . ILE   B 2 221 ? 136.645 144.745 157.137 1.00 10.93  ? 221 ILE   B CG2 1 
ATOM   3023 C CD1 . ILE   B 2 221 ? 135.799 142.369 155.377 1.00 10.93  ? 221 ILE   B CD1 1 
ATOM   3024 N N   . ILE   B 2 222 ? 137.995 147.989 156.123 1.00 11.15  ? 222 ILE   B N   1 
ATOM   3025 C CA  . ILE   B 2 222 ? 138.939 148.841 156.837 1.00 11.15  ? 222 ILE   B CA  1 
ATOM   3026 C C   . ILE   B 2 222 ? 138.814 148.500 158.319 1.00 11.15  ? 222 ILE   B C   1 
ATOM   3027 O O   . ILE   B 2 222 ? 137.832 148.856 158.972 1.00 11.15  ? 222 ILE   B O   1 
ATOM   3028 C CB  . ILE   B 2 222 ? 138.679 150.324 156.570 1.00 11.15  ? 222 ILE   B CB  1 
ATOM   3029 C CG1 . ILE   B 2 222 ? 138.866 150.636 155.082 1.00 11.15  ? 222 ILE   B CG1 1 
ATOM   3030 C CG2 . ILE   B 2 222 ? 139.605 151.186 157.419 1.00 11.15  ? 222 ILE   B CG2 1 
ATOM   3031 C CD1 . ILE   B 2 222 ? 138.365 152.006 154.673 1.00 11.15  ? 222 ILE   B CD1 1 
ATOM   3032 N N   . PHE   B 2 223 ? 139.819 147.809 158.850 1.00 12.57  ? 223 PHE   B N   1 
ATOM   3033 C CA  . PHE   B 2 223 ? 139.843 147.390 160.246 1.00 12.57  ? 223 PHE   B CA  1 
ATOM   3034 C C   . PHE   B 2 223 ? 140.772 148.314 161.025 1.00 12.57  ? 223 PHE   B C   1 
ATOM   3035 O O   . PHE   B 2 223 ? 141.958 148.429 160.697 1.00 12.57  ? 223 PHE   B O   1 
ATOM   3036 C CB  . PHE   B 2 223 ? 140.303 145.938 160.367 1.00 12.57  ? 223 PHE   B CB  1 
ATOM   3037 C CG  . PHE   B 2 223 ? 140.007 145.317 161.702 1.00 12.57  ? 223 PHE   B CG  1 
ATOM   3038 C CD1 . PHE   B 2 223 ? 138.739 144.844 161.995 1.00 12.57  ? 223 PHE   B CD1 1 
ATOM   3039 C CD2 . PHE   B 2 223 ? 140.997 145.205 162.664 1.00 12.57  ? 223 PHE   B CD2 1 
ATOM   3040 C CE1 . PHE   B 2 223 ? 138.463 144.272 163.222 1.00 12.57  ? 223 PHE   B CE1 1 
ATOM   3041 C CE2 . PHE   B 2 223 ? 140.727 144.633 163.893 1.00 12.57  ? 223 PHE   B CE2 1 
ATOM   3042 C CZ  . PHE   B 2 223 ? 139.459 144.166 164.172 1.00 12.57  ? 223 PHE   B CZ  1 
ATOM   3043 N N   . VAL   B 2 224 ? 140.232 148.968 162.049 1.00 12.71  ? 224 VAL   B N   1 
ATOM   3044 C CA  . VAL   B 2 224 ? 140.988 149.899 162.874 1.00 12.71  ? 224 VAL   B CA  1 
ATOM   3045 C C   . VAL   B 2 224 ? 141.391 149.232 164.183 1.00 12.71  ? 224 VAL   B C   1 
ATOM   3046 O O   . VAL   B 2 224 ? 140.620 148.462 164.763 1.00 12.71  ? 224 VAL   B O   1 
ATOM   3047 C CB  . VAL   B 2 224 ? 140.184 151.176 163.178 1.00 30.00  ? 224 VAL   B CB  1 
ATOM   3048 C CG1 . VAL   B 2 224 ? 140.944 152.067 164.149 1.00 30.00  ? 224 VAL   B CG1 1 
ATOM   3049 C CG2 . VAL   B 2 224 ? 139.868 151.925 161.892 1.00 30.00  ? 224 VAL   B CG2 1 
ATOM   3050 N N   . VAL   B 2 225 ? 142.620 149.595 164.557 1.00 14.60  ? 225 VAL   B N   1 
ATOM   3051 C CA  . VAL   B 2 225 ? 143.216 149.154 165.757 1.00 14.60  ? 225 VAL   B CA  1 
ATOM   3052 C C   . VAL   B 2 225 ? 143.884 150.329 166.405 1.00 14.60  ? 225 VAL   B C   1 
ATOM   3053 O O   . VAL   B 2 225 ? 144.311 151.161 165.709 1.00 14.60  ? 225 VAL   B O   1 
ATOM   3054 C CB  . VAL   B 2 225 ? 144.295 148.064 165.447 1.00 14.60  ? 225 VAL   B CB  1 
ATOM   3055 C CG1 . VAL   B 2 225 ? 145.086 147.648 166.662 1.00 14.60  ? 225 VAL   B CG1 1 
ATOM   3056 C CG2 . VAL   B 2 225 ? 143.666 146.840 164.841 1.00 14.60  ? 225 VAL   B CG2 1 
ATOM   3057 N N   . ASP   B 2 226 ? 143.890 150.448 167.722 1.00 17.69  ? 226 ASP   B N   1 
ATOM   3058 C CA  . ASP   B 2 226 ? 144.723 151.372 168.486 1.00 17.69  ? 226 ASP   B CA  1 
ATOM   3059 C C   . ASP   B 2 226 ? 146.069 150.646 168.893 1.00 17.69  ? 226 ASP   B C   1 
ATOM   3060 O O   . ASP   B 2 226 ? 146.032 149.935 169.859 1.00 17.69  ? 226 ASP   B O   1 
ATOM   3061 C CB  . ASP   B 2 226 ? 143.931 151.768 169.701 1.00 30.00  ? 226 ASP   B CB  1 
ATOM   3062 C CG  . ASP   B 2 226 ? 144.627 152.747 170.577 1.00 30.00  ? 226 ASP   B CG  1 
ATOM   3063 O OD1 . ASP   B 2 226 ? 144.292 152.819 171.761 1.00 30.00  ? 226 ASP   B OD1 1 
ATOM   3064 O OD2 . ASP   B 2 226 ? 145.499 153.463 170.102 1.00 30.00  ? 226 ASP   B OD2 1 
ATOM   3065 N N   . SER   B 2 227 ? 147.194 150.705 168.178 1.00 18.13  ? 227 SER   B N   1 
ATOM   3066 C CA  . SER   B 2 227 ? 148.539 150.166 168.345 1.00 18.13  ? 227 SER   B CA  1 
ATOM   3067 C C   . SER   B 2 227 ? 149.146 150.577 169.680 1.00 18.13  ? 227 SER   B C   1 
ATOM   3068 O O   . SER   B 2 227 ? 150.087 149.931 170.156 1.00 18.13  ? 227 SER   B O   1 
ATOM   3069 C CB  . SER   B 2 227 ? 149.432 150.627 167.193 1.00 18.13  ? 227 SER   B CB  1 
ATOM   3070 O OG  . SER   B 2 227 ? 149.224 151.998 166.904 1.00 18.13  ? 227 SER   B OG  1 
ATOM   3071 N N   . SER   B 2 228 ? 148.627 151.641 170.297 1.00 20.15  ? 228 SER   B N   1 
ATOM   3072 C CA  . SER   B 2 228 ? 149.166 152.120 171.563 1.00 20.15  ? 228 SER   B CA  1 
ATOM   3073 C C   . SER   B 2 228 ? 148.618 151.363 172.765 1.00 20.15  ? 228 SER   B C   1 
ATOM   3074 O O   . SER   B 2 228 ? 149.246 151.383 173.829 1.00 20.15  ? 228 SER   B O   1 
ATOM   3075 C CB  . SER   B 2 228 ? 148.870 153.612 171.726 1.00 20.15  ? 228 SER   B CB  1 
ATOM   3076 O OG  . SER   B 2 228 ? 149.414 154.111 172.936 1.00 20.15  ? 228 SER   B OG  1 
ATOM   3077 N N   . ASP   B 2 229 ? 147.472 150.701 172.624 1.00 20.28  ? 229 ASP   B N   1 
ATOM   3078 C CA  . ASP   B 2 229 ? 146.845 149.979 173.730 1.00 20.28  ? 229 ASP   B CA  1 
ATOM   3079 C C   . ASP   B 2 229 ? 147.322 148.533 173.690 1.00 20.28  ? 229 ASP   B C   1 
ATOM   3080 O O   . ASP   B 2 229 ? 146.785 147.708 172.946 1.00 20.28  ? 229 ASP   B O   1 
ATOM   3081 C CB  . ASP   B 2 229 ? 145.326 150.070 173.638 1.00 20.28  ? 229 ASP   B CB  1 
ATOM   3082 C CG  . ASP   B 2 229 ? 144.634 149.520 174.870 1.00 20.28  ? 229 ASP   B CG  1 
ATOM   3083 O OD1 . ASP   B 2 229 ? 144.692 150.180 175.930 1.00 20.28  ? 229 ASP   B OD1 1 
ATOM   3084 O OD2 . ASP   B 2 229 ? 144.034 148.429 174.781 1.00 20.28  ? 229 ASP   B OD2 1 
ATOM   3085 N N   . TYR   B 2 230 ? 148.339 148.223 174.497 1.00 21.89  ? 230 TYR   B N   1 
ATOM   3086 C CA  . TYR   B 2 230 ? 148.869 146.866 174.541 1.00 21.89  ? 230 TYR   B CA  1 
ATOM   3087 C C   . TYR   B 2 230 ? 147.920 145.896 175.232 1.00 21.89  ? 230 TYR   B C   1 
ATOM   3088 O O   . TYR   B 2 230 ? 148.023 144.685 175.011 1.00 21.89  ? 230 TYR   B O   1 
ATOM   3089 C CB  . TYR   B 2 230 ? 150.223 146.854 175.252 1.00 21.89  ? 230 TYR   B CB  1 
ATOM   3090 C CG  . TYR   B 2 230 ? 151.216 147.858 174.708 1.00 21.89  ? 230 TYR   B CG  1 
ATOM   3091 C CD1 . TYR   B 2 230 ? 151.241 148.180 173.357 1.00 21.89  ? 230 TYR   B CD1 1 
ATOM   3092 C CD2 . TYR   B 2 230 ? 152.129 148.484 175.547 1.00 21.89  ? 230 TYR   B CD2 1 
ATOM   3093 C CE1 . TYR   B 2 230 ? 152.147 149.097 172.858 1.00 21.89  ? 230 TYR   B CE1 1 
ATOM   3094 C CE2 . TYR   B 2 230 ? 153.038 149.402 175.057 1.00 21.89  ? 230 TYR   B CE2 1 
ATOM   3095 C CZ  . TYR   B 2 230 ? 153.042 149.704 173.712 1.00 21.89  ? 230 TYR   B CZ  1 
ATOM   3096 O OH  . TYR   B 2 230 ? 153.946 150.618 173.220 1.00 21.89  ? 230 TYR   B OH  1 
ATOM   3097 N N   . ASN   B 2 231 ? 147.002 146.396 176.061 1.00 21.94  ? 231 ASN   B N   1 
ATOM   3098 C CA  . ASN   B 2 231 ? 146.083 145.515 176.774 1.00 21.94  ? 231 ASN   B CA  1 
ATOM   3099 C C   . ASN   B 2 231 ? 145.120 144.833 175.809 1.00 21.94  ? 231 ASN   B C   1 
ATOM   3100 O O   . ASN   B 2 231 ? 145.065 143.600 175.732 1.00 21.94  ? 231 ASN   B O   1 
ATOM   3101 C CB  . ASN   B 2 231 ? 145.315 146.310 177.832 1.00 21.94  ? 231 ASN   B CB  1 
ATOM   3102 C CG  . ASN   B 2 231 ? 146.226 146.914 178.882 1.00 21.94  ? 231 ASN   B CG  1 
ATOM   3103 O OD1 . ASN   B 2 231 ? 147.426 147.076 178.660 1.00 21.94  ? 231 ASN   B OD1 1 
ATOM   3104 N ND2 . ASN   B 2 231 ? 145.659 147.252 180.034 1.00 21.94  ? 231 ASN   B ND2 1 
ATOM   3105 N N   . ARG   B 2 232 ? 144.351 145.622 175.062 1.00 19.58  ? 232 ARG   B N   1 
ATOM   3106 C CA  . ARG   B 2 232 ? 143.366 145.090 174.128 1.00 19.58  ? 232 ARG   B CA  1 
ATOM   3107 C C   . ARG   B 2 232 ? 143.967 144.724 172.776 1.00 19.58  ? 232 ARG   B C   1 
ATOM   3108 O O   . ARG   B 2 232 ? 143.215 144.389 171.854 1.00 19.58  ? 232 ARG   B O   1 
ATOM   3109 C CB  . ARG   B 2 232 ? 142.232 146.099 173.931 1.00 19.58  ? 232 ARG   B CB  1 
ATOM   3110 C CG  . ARG   B 2 232 ? 141.552 146.525 175.222 1.00 19.58  ? 232 ARG   B CG  1 
ATOM   3111 C CD  . ARG   B 2 232 ? 140.454 147.544 174.964 1.00 19.58  ? 232 ARG   B CD  1 
ATOM   3112 N NE  . ARG   B 2 232 ? 139.383 147.001 174.132 1.00 19.58  ? 232 ARG   B NE  1 
ATOM   3113 C CZ  . ARG   B 2 232 ? 138.283 147.667 173.797 1.00 19.58  ? 232 ARG   B CZ  1 
ATOM   3114 N NH1 . ARG   B 2 232 ? 138.097 148.911 174.220 1.00 19.58  ? 232 ARG   B NH1 1 
ATOM   3115 N NH2 . ARG   B 2 232 ? 137.364 147.088 173.035 1.00 19.58  ? 232 ARG   B NH2 1 
ATOM   3116 N N   . LEU   B 2 233 ? 145.293 144.780 172.633 1.00 19.19  ? 233 LEU   B N   1 
ATOM   3117 C CA  . LEU   B 2 233 ? 145.909 144.410 171.363 1.00 19.19  ? 233 LEU   B CA  1 
ATOM   3118 C C   . LEU   B 2 233 ? 145.651 142.945 171.036 1.00 19.19  ? 233 LEU   B C   1 
ATOM   3119 O O   . LEU   B 2 233 ? 145.473 142.583 169.867 1.00 19.19  ? 233 LEU   B O   1 
ATOM   3120 C CB  . LEU   B 2 233 ? 147.411 144.696 171.408 1.00 19.19  ? 233 LEU   B CB  1 
ATOM   3121 C CG  . LEU   B 2 233 ? 148.201 144.386 170.134 1.00 19.19  ? 233 LEU   B CG  1 
ATOM   3122 C CD1 . LEU   B 2 233 ? 147.619 145.122 168.936 1.00 19.19  ? 233 LEU   B CD1 1 
ATOM   3123 C CD2 . LEU   B 2 233 ? 149.668 144.743 170.319 1.00 19.19  ? 233 LEU   B CD2 1 
ATOM   3124 N N   . GLN   B 2 234 ? 145.628 142.085 172.057 1.00 24.84  ? 234 GLN   B N   1 
ATOM   3125 C CA  . GLN   B 2 234 ? 145.320 140.677 171.826 1.00 24.84  ? 234 GLN   B CA  1 
ATOM   3126 C C   . GLN   B 2 234 ? 143.899 140.509 171.303 1.00 24.84  ? 234 GLN   B C   1 
ATOM   3127 O O   . GLN   B 2 234 ? 143.646 139.673 170.427 1.00 24.84  ? 234 GLN   B O   1 
ATOM   3128 C CB  . GLN   B 2 234 ? 145.517 139.880 173.116 1.00 24.84  ? 234 GLN   B CB  1 
ATOM   3129 C CG  . GLN   B 2 234 ? 145.372 138.374 172.947 1.00 24.84  ? 234 GLN   B CG  1 
ATOM   3130 C CD  . GLN   B 2 234 ? 146.424 137.786 172.027 1.00 24.84  ? 234 GLN   B CD  1 
ATOM   3131 O OE1 . GLN   B 2 234 ? 147.453 138.408 171.763 1.00 24.84  ? 234 GLN   B OE1 1 
ATOM   3132 N NE2 . GLN   B 2 234 ? 146.170 136.581 171.532 1.00 24.84  ? 234 GLN   B NE2 1 
ATOM   3133 N N   . GLU   B 2 235 ? 142.956 141.294 171.829 1.00 20.29  ? 235 GLU   B N   1 
ATOM   3134 C CA  . GLU   B 2 235 ? 141.587 141.233 171.331 1.00 20.29  ? 235 GLU   B CA  1 
ATOM   3135 C C   . GLU   B 2 235 ? 141.519 141.651 169.868 1.00 20.29  ? 235 GLU   B C   1 
ATOM   3136 O O   . GLU   B 2 235 ? 140.818 141.023 169.066 1.00 20.29  ? 235 GLU   B O   1 
ATOM   3137 C CB  . GLU   B 2 235 ? 140.680 142.119 172.185 1.00 20.29  ? 235 GLU   B CB  1 
ATOM   3138 C CG  . GLU   B 2 235 ? 139.210 142.060 171.798 1.00 20.29  ? 235 GLU   B CG  1 
ATOM   3139 C CD  . GLU   B 2 235 ? 138.335 142.904 172.703 1.00 20.29  ? 235 GLU   B CD  1 
ATOM   3140 O OE1 . GLU   B 2 235 ? 138.876 143.541 173.631 1.00 20.29  ? 235 GLU   B OE1 1 
ATOM   3141 O OE2 . GLU   B 2 235 ? 137.105 142.932 172.486 1.00 20.29  ? 235 GLU   B OE2 1 
ATOM   3142 N N   . ALA   B 2 236 ? 142.239 142.714 169.503 1.00 16.27  ? 236 ALA   B N   1 
ATOM   3143 C CA  . ALA   B 2 236 ? 142.261 143.145 168.109 1.00 16.27  ? 236 ALA   B CA  1 
ATOM   3144 C C   . ALA   B 2 236 ? 142.876 142.078 167.214 1.00 16.27  ? 236 ALA   B C   1 
ATOM   3145 O O   . ALA   B 2 236 ? 142.389 141.831 166.105 1.00 16.27  ? 236 ALA   B O   1 
ATOM   3146 C CB  . ALA   B 2 236 ? 143.027 144.461 167.980 1.00 16.27  ? 236 ALA   B CB  1 
ATOM   3147 N N   . LEU   B 2 237 ? 143.949 141.435 167.678 1.00 17.55  ? 237 LEU   B N   1 
ATOM   3148 C CA  . LEU   B 2 237 ? 144.572 140.374 166.893 1.00 17.55  ? 237 LEU   B CA  1 
ATOM   3149 C C   . LEU   B 2 237 ? 143.611 139.208 166.696 1.00 17.55  ? 237 LEU   B C   1 
ATOM   3150 O O   . LEU   B 2 237 ? 143.507 138.651 165.597 1.00 17.55  ? 237 LEU   B O   1 
ATOM   3151 C CB  . LEU   B 2 237 ? 145.858 139.905 167.575 1.00 17.55  ? 237 LEU   B CB  1 
ATOM   3152 C CG  . LEU   B 2 237 ? 147.023 140.897 167.555 1.00 17.55  ? 237 LEU   B CG  1 
ATOM   3153 C CD1 . LEU   B 2 237 ? 148.076 140.504 168.579 1.00 17.55  ? 237 LEU   B CD1 1 
ATOM   3154 C CD2 . LEU   B 2 237 ? 147.634 140.982 166.165 1.00 17.55  ? 237 LEU   B CD2 1 
ATOM   3155 N N   . ASN   B 2 238 ? 142.900 138.822 167.757 1.00 21.47  ? 238 ASN   B N   1 
ATOM   3156 C CA  . ASN   B 2 238 ? 141.939 137.729 167.644 1.00 21.47  ? 238 ASN   B CA  1 
ATOM   3157 C C   . ASN   B 2 238 ? 140.807 138.090 166.690 1.00 21.47  ? 238 ASN   B C   1 
ATOM   3158 O O   . ASN   B 2 238 ? 140.370 137.257 165.887 1.00 21.47  ? 238 ASN   B O   1 
ATOM   3159 C CB  . ASN   B 2 238 ? 141.385 137.374 169.023 1.00 21.47  ? 238 ASN   B CB  1 
ATOM   3160 C CG  . ASN   B 2 238 ? 142.468 136.947 169.994 1.00 21.47  ? 238 ASN   B CG  1 
ATOM   3161 O OD1 . ASN   B 2 238 ? 143.497 136.403 169.594 1.00 21.47  ? 238 ASN   B OD1 1 
ATOM   3162 N ND2 . ASN   B 2 238 ? 142.241 137.193 171.279 1.00 21.47  ? 238 ASN   B ND2 1 
ATOM   3163 N N   . ASP   B 2 239 ? 140.319 139.331 166.761 1.00 17.18  ? 239 ASP   B N   1 
ATOM   3164 C CA  . ASP   B 2 239 ? 139.257 139.758 165.857 1.00 17.18  ? 239 ASP   B CA  1 
ATOM   3165 C C   . ASP   B 2 239 ? 139.735 139.753 164.410 1.00 17.18  ? 239 ASP   B C   1 
ATOM   3166 O O   . ASP   B 2 239 ? 139.002 139.333 163.506 1.00 17.18  ? 239 ASP   B O   1 
ATOM   3167 C CB  . ASP   B 2 239 ? 138.761 141.148 166.254 1.00 17.18  ? 239 ASP   B CB  1 
ATOM   3168 C CG  . ASP   B 2 239 ? 137.552 141.588 165.452 1.00 17.18  ? 239 ASP   B CG  1 
ATOM   3169 O OD1 . ASP   B 2 239 ? 137.003 140.760 164.695 1.00 17.18  ? 239 ASP   B OD1 1 
ATOM   3170 O OD2 . ASP   B 2 239 ? 137.149 142.763 165.581 1.00 17.18  ? 239 ASP   B OD2 1 
ATOM   3171 N N   . PHE   B 2 240 ? 140.963 140.218 164.172 1.00 14.85  ? 240 PHE   B N   1 
ATOM   3172 C CA  . PHE   B 2 240 ? 141.512 140.202 162.821 1.00 14.85  ? 240 PHE   B CA  1 
ATOM   3173 C C   . PHE   B 2 240 ? 141.657 138.774 162.312 1.00 14.85  ? 240 PHE   B C   1 
ATOM   3174 O O   . PHE   B 2 240 ? 141.344 138.481 161.153 1.00 14.85  ? 240 PHE   B O   1 
ATOM   3175 C CB  . PHE   B 2 240 ? 142.860 140.924 162.798 1.00 14.85  ? 240 PHE   B CB  1 
ATOM   3176 C CG  . PHE   B 2 240 ? 143.485 140.993 161.434 1.00 14.85  ? 240 PHE   B CG  1 
ATOM   3177 C CD1 . PHE   B 2 240 ? 143.114 141.980 160.536 1.00 14.85  ? 240 PHE   B CD1 1 
ATOM   3178 C CD2 . PHE   B 2 240 ? 144.446 140.072 161.050 1.00 14.85  ? 240 PHE   B CD2 1 
ATOM   3179 C CE1 . PHE   B 2 240 ? 143.688 142.047 159.281 1.00 14.85  ? 240 PHE   B CE1 1 
ATOM   3180 C CE2 . PHE   B 2 240 ? 145.024 140.134 159.797 1.00 14.85  ? 240 PHE   B CE2 1 
ATOM   3181 C CZ  . PHE   B 2 240 ? 144.644 141.123 158.911 1.00 14.85  ? 240 PHE   B CZ  1 
ATOM   3182 N N   . LYS   B 2 241 ? 142.133 137.869 163.169 1.00 18.16  ? 241 LYS   B N   1 
ATOM   3183 C CA  . LYS   B 2 241 ? 142.258 136.469 162.775 1.00 18.16  ? 241 LYS   B CA  1 
ATOM   3184 C C   . LYS   B 2 241 ? 140.897 135.882 162.421 1.00 18.16  ? 241 LYS   B C   1 
ATOM   3185 O O   . LYS   B 2 241 ? 140.754 135.169 161.421 1.00 18.16  ? 241 LYS   B O   1 
ATOM   3186 C CB  . LYS   B 2 241 ? 142.914 135.667 163.901 1.00 18.16  ? 241 LYS   B CB  1 
ATOM   3187 C CG  . LYS   B 2 241 ? 143.219 134.219 163.540 1.00 18.16  ? 241 LYS   B CG  1 
ATOM   3188 C CD  . LYS   B 2 241 ? 143.657 133.418 164.759 1.00 18.16  ? 241 LYS   B CD  1 
ATOM   3189 C CE  . LYS   B 2 241 ? 145.054 133.805 165.221 1.00 18.16  ? 241 LYS   B CE  1 
ATOM   3190 N NZ  . LYS   B 2 241 ? 146.094 133.489 164.203 1.00 18.16  ? 241 LYS   B NZ  1 
ATOM   3191 N N   . SER   B 2 242 ? 139.882 136.170 163.239 1.00 23.61  ? 242 SER   B N   1 
ATOM   3192 C CA  . SER   B 2 242 ? 138.545 135.654 162.966 1.00 23.61  ? 242 SER   B CA  1 
ATOM   3193 C C   . SER   B 2 242 ? 138.005 136.195 161.649 1.00 23.61  ? 242 SER   B C   1 
ATOM   3194 O O   . SER   B 2 242 ? 137.429 135.447 160.850 1.00 23.61  ? 242 SER   B O   1 
ATOM   3195 C CB  . SER   B 2 242 ? 137.603 136.008 164.117 1.00 23.61  ? 242 SER   B CB  1 
ATOM   3196 O OG  . SER   B 2 242 ? 138.065 135.462 165.340 1.00 23.61  ? 242 SER   B OG  1 
ATOM   3197 N N   . ILE   B 2 243 ? 138.180 137.496 161.403 1.00 17.42  ? 243 ILE   B N   1 
ATOM   3198 C CA  . ILE   B 2 243 ? 137.679 138.085 160.166 1.00 17.42  ? 243 ILE   B CA  1 
ATOM   3199 C C   . ILE   B 2 243 ? 138.429 137.532 158.961 1.00 17.42  ? 243 ILE   B C   1 
ATOM   3200 O O   . ILE   B 2 243 ? 137.846 137.363 157.883 1.00 17.42  ? 243 ILE   B O   1 
ATOM   3201 C CB  . ILE   B 2 243 ? 137.776 139.621 160.233 1.00 17.42  ? 243 ILE   B CB  1 
ATOM   3202 C CG1 . ILE   B 2 243 ? 136.757 140.171 161.234 1.00 17.42  ? 243 ILE   B CG1 1 
ATOM   3203 C CG2 . ILE   B 2 243 ? 137.551 140.229 158.855 1.00 17.42  ? 243 ILE   B CG2 1 
ATOM   3204 C CD1 . ILE   B 2 243 ? 137.052 141.582 161.697 1.00 17.42  ? 243 ILE   B CD1 1 
ATOM   3205 N N   . TRP   B 2 244 ? 139.722 137.241 159.115 1.00 15.49  ? 244 TRP   B N   1 
ATOM   3206 C CA  . TRP   B 2 244 ? 140.503 136.714 158.001 1.00 15.49  ? 244 TRP   B CA  1 
ATOM   3207 C C   . TRP   B 2 244 ? 140.107 135.276 157.687 1.00 15.49  ? 244 TRP   B C   1 
ATOM   3208 O O   . TRP   B 2 244 ? 139.905 134.917 156.521 1.00 15.49  ? 244 TRP   B O   1 
ATOM   3209 C CB  . TRP   B 2 244 ? 141.994 136.804 158.328 1.00 15.49  ? 244 TRP   B CB  1 
ATOM   3210 C CG  . TRP   B 2 244 ? 142.888 136.628 157.140 1.00 15.49  ? 244 TRP   B CG  1 
ATOM   3211 C CD1 . TRP   B 2 244 ? 143.447 135.464 156.701 1.00 15.49  ? 244 TRP   B CD1 1 
ATOM   3212 C CD2 . TRP   B 2 244 ? 143.332 137.650 156.240 1.00 15.49  ? 244 TRP   B CD2 1 
ATOM   3213 N NE1 . TRP   B 2 244 ? 144.210 135.697 155.583 1.00 15.49  ? 244 TRP   B NE1 1 
ATOM   3214 C CE2 . TRP   B 2 244 ? 144.156 137.032 155.279 1.00 15.49  ? 244 TRP   B CE2 1 
ATOM   3215 C CE3 . TRP   B 2 244 ? 143.112 139.029 156.153 1.00 15.49  ? 244 TRP   B CE3 1 
ATOM   3216 C CZ2 . TRP   B 2 244 ? 144.759 137.743 154.244 1.00 15.49  ? 244 TRP   B CZ2 1 
ATOM   3217 C CZ3 . TRP   B 2 244 ? 143.712 139.733 155.125 1.00 15.49  ? 244 TRP   B CZ3 1 
ATOM   3218 C CH2 . TRP   B 2 244 ? 144.526 139.089 154.185 1.00 15.49  ? 244 TRP   B CH2 1 
ATOM   3219 N N   . ASN   B 2 245 ? 139.992 134.439 158.716 1.00 22.10  ? 245 ASN   B N   1 
ATOM   3220 C CA  . ASN   B 2 245 ? 139.646 133.035 158.533 1.00 22.10  ? 245 ASN   B CA  1 
ATOM   3221 C C   . ASN   B 2 245 ? 138.156 132.813 158.302 1.00 22.10  ? 245 ASN   B C   1 
ATOM   3222 O O   . ASN   B 2 245 ? 137.736 131.659 158.162 1.00 22.10  ? 245 ASN   B O   1 
ATOM   3223 C CB  . ASN   B 2 245 ? 140.101 132.223 159.749 1.00 22.10  ? 245 ASN   B CB  1 
ATOM   3224 C CG  . ASN   B 2 245 ? 141.610 132.160 159.875 1.00 22.10  ? 245 ASN   B CG  1 
ATOM   3225 O OD1 . ASN   B 2 245 ? 142.251 131.250 159.350 1.00 22.10  ? 245 ASN   B OD1 1 
ATOM   3226 N ND2 . ASN   B 2 245 ? 142.187 133.132 160.573 1.00 22.10  ? 245 ASN   B ND2 1 
ATOM   3227 N N   . ASN   B 2 246 ? 137.353 133.874 158.262 1.00 20.15  ? 246 ASN   B N   1 
ATOM   3228 C CA  . ASN   B 2 246 ? 135.925 133.714 158.024 1.00 20.15  ? 246 ASN   B CA  1 
ATOM   3229 C C   . ASN   B 2 246 ? 135.685 133.078 156.660 1.00 20.15  ? 246 ASN   B C   1 
ATOM   3230 O O   . ASN   B 2 246 ? 136.332 133.428 155.669 1.00 20.15  ? 246 ASN   B O   1 
ATOM   3231 C CB  . ASN   B 2 246 ? 135.219 135.067 158.110 1.00 20.15  ? 246 ASN   B CB  1 
ATOM   3232 C CG  . ASN   B 2 246 ? 133.716 134.932 158.264 1.00 20.15  ? 246 ASN   B CG  1 
ATOM   3233 O OD1 . ASN   B 2 246 ? 133.118 133.958 157.806 1.00 20.15  ? 246 ASN   B OD1 1 
ATOM   3234 N ND2 . ASN   B 2 246 ? 133.098 135.911 158.914 1.00 20.15  ? 246 ASN   B ND2 1 
ATOM   3235 N N   . ARG   B 2 247 ? 134.742 132.135 156.615 1.00 17.19  ? 247 ARG   B N   1 
ATOM   3236 C CA  . ARG   B 2 247 ? 134.485 131.403 155.379 1.00 17.19  ? 247 ARG   B CA  1 
ATOM   3237 C C   . ARG   B 2 247 ? 134.037 132.337 154.262 1.00 17.19  ? 247 ARG   B C   1 
ATOM   3238 O O   . ARG   B 2 247 ? 134.431 132.163 153.102 1.00 17.19  ? 247 ARG   B O   1 
ATOM   3239 C CB  . ARG   B 2 247 ? 133.433 130.321 155.625 1.00 17.19  ? 247 ARG   B CB  1 
ATOM   3240 C CG  . ARG   B 2 247 ? 133.104 129.481 154.401 1.00 17.19  ? 247 ARG   B CG  1 
ATOM   3241 C CD  . ARG   B 2 247 ? 132.115 128.376 154.737 1.00 17.19  ? 247 ARG   B CD  1 
ATOM   3242 N NE  . ARG   B 2 247 ? 131.748 127.592 153.560 1.00 17.19  ? 247 ARG   B NE  1 
ATOM   3243 C CZ  . ARG   B 2 247 ? 132.474 126.596 153.062 1.00 17.19  ? 247 ARG   B CZ  1 
ATOM   3244 N NH1 . ARG   B 2 247 ? 133.621 126.248 153.632 1.00 17.19  ? 247 ARG   B NH1 1 
ATOM   3245 N NH2 . ARG   B 2 247 ? 132.053 125.944 151.987 1.00 17.19  ? 247 ARG   B NH2 1 
ATOM   3246 N N   . TRP   B 2 248 ? 133.216 133.334 154.587 1.00 12.58  ? 248 TRP   B N   1 
ATOM   3247 C CA  . TRP   B 2 248 ? 132.647 134.221 153.583 1.00 12.58  ? 248 TRP   B CA  1 
ATOM   3248 C C   . TRP   B 2 248 ? 133.491 135.463 153.325 1.00 12.58  ? 248 TRP   B C   1 
ATOM   3249 O O   . TRP   B 2 248 ? 133.247 136.160 152.334 1.00 12.58  ? 248 TRP   B O   1 
ATOM   3250 C CB  . TRP   B 2 248 ? 131.235 134.644 154.001 1.00 12.58  ? 248 TRP   B CB  1 
ATOM   3251 C CG  . TRP   B 2 248 ? 130.340 133.481 154.304 1.00 12.58  ? 248 TRP   B CG  1 
ATOM   3252 C CD1 . TRP   B 2 248 ? 129.819 133.142 155.518 1.00 12.58  ? 248 TRP   B CD1 1 
ATOM   3253 C CD2 . TRP   B 2 248 ? 129.867 132.498 153.375 1.00 12.58  ? 248 TRP   B CD2 1 
ATOM   3254 N NE1 . TRP   B 2 248 ? 129.048 132.011 155.403 1.00 12.58  ? 248 TRP   B NE1 1 
ATOM   3255 C CE2 . TRP   B 2 248 ? 129.061 131.596 154.097 1.00 12.58  ? 248 TRP   B CE2 1 
ATOM   3256 C CE3 . TRP   B 2 248 ? 130.045 132.295 152.003 1.00 12.58  ? 248 TRP   B CE3 1 
ATOM   3257 C CZ2 . TRP   B 2 248 ? 128.435 130.507 153.494 1.00 12.58  ? 248 TRP   B CZ2 1 
ATOM   3258 C CZ3 . TRP   B 2 248 ? 129.422 131.214 151.406 1.00 12.58  ? 248 TRP   B CZ3 1 
ATOM   3259 C CH2 . TRP   B 2 248 ? 128.628 130.334 152.151 1.00 12.58  ? 248 TRP   B CH2 1 
ATOM   3260 N N   . LEU   B 2 249 ? 134.469 135.757 154.180 1.00 14.30  ? 249 LEU   B N   1 
ATOM   3261 C CA  . LEU   B 2 249 ? 135.353 136.900 153.997 1.00 14.30  ? 249 LEU   B CA  1 
ATOM   3262 C C   . LEU   B 2 249 ? 136.740 136.493 153.516 1.00 14.30  ? 249 LEU   B C   1 
ATOM   3263 O O   . LEU   B 2 249 ? 137.665 137.310 153.559 1.00 14.30  ? 249 LEU   B O   1 
ATOM   3264 C CB  . LEU   B 2 249 ? 135.469 137.691 155.302 1.00 14.30  ? 249 LEU   B CB  1 
ATOM   3265 C CG  . LEU   B 2 249 ? 134.152 138.004 156.015 1.00 14.30  ? 249 LEU   B CG  1 
ATOM   3266 C CD1 . LEU   B 2 249 ? 134.414 138.759 157.307 1.00 14.30  ? 249 LEU   B CD1 1 
ATOM   3267 C CD2 . LEU   B 2 249 ? 133.221 138.796 155.108 1.00 14.30  ? 249 LEU   B CD2 1 
ATOM   3268 N N   . ARG   B 2 250 ? 136.906 135.249 153.060 1.00 17.33  ? 250 ARG   B N   1 
ATOM   3269 C CA  . ARG   B 2 250 ? 138.211 134.790 152.601 1.00 17.33  ? 250 ARG   B CA  1 
ATOM   3270 C C   . ARG   B 2 250 ? 138.643 135.464 151.305 1.00 17.33  ? 250 ARG   B C   1 
ATOM   3271 O O   . ARG   B 2 250 ? 139.839 135.466 150.994 1.00 17.33  ? 250 ARG   B O   1 
ATOM   3272 C CB  . ARG   B 2 250 ? 138.194 133.273 152.409 1.00 17.33  ? 250 ARG   B CB  1 
ATOM   3273 C CG  . ARG   B 2 250 ? 138.702 132.490 153.609 1.00 17.33  ? 250 ARG   B CG  1 
ATOM   3274 C CD  . ARG   B 2 250 ? 138.222 131.048 153.576 1.00 17.33  ? 250 ARG   B CD  1 
ATOM   3275 N NE  . ARG   B 2 250 ? 138.646 130.357 152.361 1.00 17.33  ? 250 ARG   B NE  1 
ATOM   3276 C CZ  . ARG   B 2 250 ? 138.398 129.077 152.101 1.00 17.33  ? 250 ARG   B CZ  1 
ATOM   3277 N NH1 . ARG   B 2 250 ? 137.725 128.335 152.971 1.00 17.33  ? 250 ARG   B NH1 1 
ATOM   3278 N NH2 . ARG   B 2 250 ? 138.825 128.536 150.968 1.00 17.33  ? 250 ARG   B NH2 1 
ATOM   3279 N N   . THR   B 2 251 ? 137.706 136.035 150.547 1.00 14.21  ? 251 THR   B N   1 
ATOM   3280 C CA  . THR   B 2 251 ? 138.005 136.671 149.270 1.00 14.21  ? 251 THR   B CA  1 
ATOM   3281 C C   . THR   B 2 251 ? 137.878 138.189 149.336 1.00 14.21  ? 251 THR   B C   1 
ATOM   3282 O O   . THR   B 2 251 ? 137.519 138.822 148.337 1.00 14.21  ? 251 THR   B O   1 
ATOM   3283 C CB  . THR   B 2 251 ? 137.091 136.116 148.177 1.00 14.21  ? 251 THR   B CB  1 
ATOM   3284 O OG1 . THR   B 2 251 ? 135.721 136.346 148.531 1.00 14.21  ? 251 THR   B OG1 1 
ATOM   3285 C CG2 . THR   B 2 251 ? 137.321 134.622 147.993 1.00 14.21  ? 251 THR   B CG2 1 
ATOM   3286 N N   . ILE   B 2 252 ? 138.163 138.787 150.491 1.00 11.87  ? 252 ILE   B N   1 
ATOM   3287 C CA  . ILE   B 2 252 ? 138.077 140.230 150.679 1.00 11.87  ? 252 ILE   B CA  1 
ATOM   3288 C C   . ILE   B 2 252 ? 139.338 140.695 151.393 1.00 11.87  ? 252 ILE   B C   1 
ATOM   3289 O O   . ILE   B 2 252 ? 139.750 140.092 152.390 1.00 11.87  ? 252 ILE   B O   1 
ATOM   3290 C CB  . ILE   B 2 252 ? 136.823 140.633 151.481 1.00 11.87  ? 252 ILE   B CB  1 
ATOM   3291 C CG1 . ILE   B 2 252 ? 135.570 140.012 150.857 1.00 11.87  ? 252 ILE   B CG1 1 
ATOM   3292 C CG2 . ILE   B 2 252 ? 136.693 142.151 151.538 1.00 11.87  ? 252 ILE   B CG2 1 
ATOM   3293 C CD1 . ILE   B 2 252 ? 134.303 140.265 151.644 1.00 11.87  ? 252 ILE   B CD1 1 
ATOM   3294 N N   . SER   B 2 253 ? 139.946 141.762 150.883 1.00 12.74  ? 253 SER   B N   1 
ATOM   3295 C CA  . SER   B 2 253 ? 141.138 142.316 151.507 1.00 12.74  ? 253 SER   B CA  1 
ATOM   3296 C C   . SER   B 2 253 ? 140.761 143.170 152.713 1.00 12.74  ? 253 SER   B C   1 
ATOM   3297 O O   . SER   B 2 253 ? 139.647 143.691 152.812 1.00 12.74  ? 253 SER   B O   1 
ATOM   3298 C CB  . SER   B 2 253 ? 141.928 143.152 150.501 1.00 12.74  ? 253 SER   B CB  1 
ATOM   3299 O OG  . SER   B 2 253 ? 142.429 142.345 149.450 1.00 12.74  ? 253 SER   B OG  1 
ATOM   3300 N N   . VAL   B 2 254 ? 141.708 143.309 153.637 1.00 12.31  ? 254 VAL   B N   1 
ATOM   3301 C CA  . VAL   B 2 254 ? 141.514 144.067 154.868 1.00 12.31  ? 254 VAL   B CA  1 
ATOM   3302 C C   . VAL   B 2 254 ? 142.557 145.174 154.910 1.00 12.31  ? 254 VAL   B C   1 
ATOM   3303 O O   . VAL   B 2 254 ? 143.763 144.901 154.849 1.00 12.31  ? 254 VAL   B O   1 
ATOM   3304 C CB  . VAL   B 2 254 ? 141.616 143.172 156.113 1.00 12.31  ? 254 VAL   B CB  1 
ATOM   3305 C CG1 . VAL   B 2 254 ? 141.360 143.983 157.375 1.00 12.31  ? 254 VAL   B CG1 1 
ATOM   3306 C CG2 . VAL   B 2 254 ? 140.639 142.010 156.012 1.00 12.31  ? 254 VAL   B CG2 1 
ATOM   3307 N N   . ILE   B 2 255 ? 142.096 146.419 155.015 1.00 12.30  ? 255 ILE   B N   1 
ATOM   3308 C CA  . ILE   B 2 255 ? 142.978 147.578 155.102 1.00 12.30  ? 255 ILE   B CA  1 
ATOM   3309 C C   . ILE   B 2 255 ? 143.145 147.899 156.584 1.00 12.30  ? 255 ILE   B C   1 
ATOM   3310 O O   . ILE   B 2 255 ? 142.214 148.365 157.243 1.00 12.30  ? 255 ILE   B O   1 
ATOM   3311 C CB  . ILE   B 2 255 ? 142.427 148.772 154.320 1.00 12.30  ? 255 ILE   B CB  1 
ATOM   3312 C CG1 . ILE   B 2 255 ? 142.119 148.365 152.875 1.00 12.30  ? 255 ILE   B CG1 1 
ATOM   3313 C CG2 . ILE   B 2 255 ? 143.423 149.926 154.343 1.00 12.30  ? 255 ILE   B CG2 1 
ATOM   3314 C CD1 . ILE   B 2 255 ? 141.481 149.463 152.049 1.00 12.30  ? 255 ILE   B CD1 1 
ATOM   3315 N N   . LEU   B 2 256 ? 144.341 147.647 157.111 1.00 12.97  ? 256 LEU   B N   1 
ATOM   3316 C CA  . LEU   B 2 256 ? 144.636 147.857 158.524 1.00 12.97  ? 256 LEU   B CA  1 
ATOM   3317 C C   . LEU   B 2 256 ? 145.224 149.252 158.705 1.00 12.97  ? 256 LEU   B C   1 
ATOM   3318 O O   . LEU   B 2 256 ? 146.305 149.551 158.187 1.00 12.97  ? 256 LEU   B O   1 
ATOM   3319 C CB  . LEU   B 2 256 ? 145.596 146.785 159.034 1.00 12.97  ? 256 LEU   B CB  1 
ATOM   3320 C CG  . LEU   B 2 256 ? 145.986 146.869 160.512 1.00 12.97  ? 256 LEU   B CG  1 
ATOM   3321 C CD1 . LEU   B 2 256 ? 144.773 146.659 161.405 1.00 12.97  ? 256 LEU   B CD1 1 
ATOM   3322 C CD2 . LEU   B 2 256 ? 147.073 145.856 160.834 1.00 12.97  ? 256 LEU   B CD2 1 
ATOM   3323 N N   . PHE   B 2 257 ? 144.512 150.106 159.438 1.00 13.64  ? 257 PHE   B N   1 
ATOM   3324 C CA  . PHE   B 2 257 ? 144.969 151.460 159.746 1.00 13.64  ? 257 PHE   B CA  1 
ATOM   3325 C C   . PHE   B 2 257 ? 145.409 151.486 161.205 1.00 13.64  ? 257 PHE   B C   1 
ATOM   3326 O O   . PHE   B 2 257 ? 144.580 151.441 162.117 1.00 13.64  ? 257 PHE   B O   1 
ATOM   3327 C CB  . PHE   B 2 257 ? 143.869 152.483 159.478 1.00 13.64  ? 257 PHE   B CB  1 
ATOM   3328 C CG  . PHE   B 2 257 ? 143.588 152.717 158.016 1.00 13.64  ? 257 PHE   B CG  1 
ATOM   3329 C CD1 . PHE   B 2 257 ? 144.598 152.637 157.070 1.00 13.64  ? 257 PHE   B CD1 1 
ATOM   3330 C CD2 . PHE   B 2 257 ? 142.306 153.024 157.590 1.00 13.64  ? 257 PHE   B CD2 1 
ATOM   3331 C CE1 . PHE   B 2 257 ? 144.334 152.855 155.732 1.00 13.64  ? 257 PHE   B CE1 1 
ATOM   3332 C CE2 . PHE   B 2 257 ? 142.037 153.242 156.253 1.00 13.64  ? 257 PHE   B CE2 1 
ATOM   3333 C CZ  . PHE   B 2 257 ? 143.053 153.158 155.323 1.00 13.64  ? 257 PHE   B CZ  1 
ATOM   3334 N N   . LEU   B 2 258 ? 146.723 151.558 161.424 1.00 15.55  ? 258 LEU   B N   1 
ATOM   3335 C CA  . LEU   B 2 258 ? 147.289 151.625 162.771 1.00 15.55  ? 258 LEU   B CA  1 
ATOM   3336 C C   . LEU   B 2 258 ? 147.150 153.055 163.298 1.00 15.55  ? 258 LEU   B C   1 
ATOM   3337 O O   . LEU   B 2 258 ? 148.107 153.825 163.394 1.00 15.55  ? 258 LEU   B O   1 
ATOM   3338 C CB  . LEU   B 2 258 ? 148.740 151.167 162.763 1.00 15.55  ? 258 LEU   B CB  1 
ATOM   3339 C CG  . LEU   B 2 258 ? 148.984 149.746 162.249 1.00 15.55  ? 258 LEU   B CG  1 
ATOM   3340 C CD1 . LEU   B 2 258 ? 150.472 149.488 162.073 1.00 15.55  ? 258 LEU   B CD1 1 
ATOM   3341 C CD2 . LEU   B 2 258 ? 148.368 148.719 163.188 1.00 15.55  ? 258 LEU   B CD2 1 
ATOM   3342 N N   . ASN   B 2 259 ? 145.913 153.402 163.643 1.00 16.63  ? 259 ASN   B N   1 
ATOM   3343 C CA  . ASN   B 2 259 ? 145.612 154.744 164.113 1.00 16.63  ? 259 ASN   B CA  1 
ATOM   3344 C C   . ASN   B 2 259 ? 146.248 154.993 165.479 1.00 16.63  ? 259 ASN   B C   1 
ATOM   3345 O O   . ASN   B 2 259 ? 146.683 154.070 166.173 1.00 16.63  ? 259 ASN   B O   1 
ATOM   3346 C CB  . ASN   B 2 259 ? 144.098 154.952 164.193 1.00 16.63  ? 259 ASN   B CB  1 
ATOM   3347 C CG  . ASN   B 2 259 ? 143.713 156.415 164.295 1.00 16.63  ? 259 ASN   B CG  1 
ATOM   3348 O OD1 . ASN   B 2 259 ? 144.477 157.299 163.909 1.00 16.63  ? 259 ASN   B OD1 1 
ATOM   3349 N ND2 . ASN   B 2 259 ? 142.521 156.677 164.819 1.00 16.63  ? 259 ASN   B ND2 1 
ATOM   3350 N N   . LYS   B 2 260 ? 146.300 156.270 165.857 1.00 18.18  ? 260 LYS   B N   1 
ATOM   3351 C CA  . LYS   B 2 260 ? 146.829 156.693 167.153 1.00 18.18  ? 260 LYS   B CA  1 
ATOM   3352 C C   . LYS   B 2 260 ? 148.305 156.314 167.290 1.00 18.18  ? 260 LYS   B C   1 
ATOM   3353 O O   . LYS   B 2 260 ? 148.716 155.610 168.215 1.00 18.18  ? 260 LYS   B O   1 
ATOM   3354 C CB  . LYS   B 2 260 ? 145.997 156.102 168.296 1.00 18.18  ? 260 LYS   B CB  1 
ATOM   3355 C CG  . LYS   B 2 260 ? 144.531 156.504 168.262 1.00 18.18  ? 260 LYS   B CG  1 
ATOM   3356 C CD  . LYS   B 2 260 ? 143.751 155.868 169.400 1.00 18.18  ? 260 LYS   B CD  1 
ATOM   3357 C CE  . LYS   B 2 260 ? 142.299 156.315 169.397 1.00 18.18  ? 260 LYS   B CE  1 
ATOM   3358 N NZ  . LYS   B 2 260 ? 141.546 155.778 170.564 1.00 18.18  ? 260 LYS   B NZ  1 
ATOM   3359 N N   . GLN   B 2 261 ? 149.104 156.802 166.339 1.00 18.17  ? 261 GLN   B N   1 
ATOM   3360 C CA  . GLN   B 2 261 ? 150.541 156.555 166.379 1.00 18.17  ? 261 GLN   B CA  1 
ATOM   3361 C C   . GLN   B 2 261 ? 151.240 157.480 167.368 1.00 18.17  ? 261 GLN   B C   1 
ATOM   3362 O O   . GLN   B 2 261 ? 152.260 157.106 167.957 1.00 18.17  ? 261 GLN   B O   1 
ATOM   3363 C CB  . GLN   B 2 261 ? 151.141 156.722 164.982 1.00 18.17  ? 261 GLN   B CB  1 
ATOM   3364 C CG  . GLN   B 2 261 ? 150.870 155.554 164.047 1.00 18.17  ? 261 GLN   B CG  1 
ATOM   3365 C CD  . GLN   B 2 261 ? 151.586 154.287 164.473 1.00 18.17  ? 261 GLN   B CD  1 
ATOM   3366 O OE1 . GLN   B 2 261 ? 152.482 154.320 165.316 1.00 18.17  ? 261 GLN   B OE1 1 
ATOM   3367 N NE2 . GLN   B 2 261 ? 151.191 153.161 163.891 1.00 18.17  ? 261 GLN   B NE2 1 
ATOM   3368 N N   . ASP   B 2 262 ? 150.710 158.691 167.560 1.00 20.15  ? 262 ASP   B N   1 
ATOM   3369 C CA  . ASP   B 2 262 ? 151.312 159.615 168.514 1.00 20.15  ? 262 ASP   B CA  1 
ATOM   3370 C C   . ASP   B 2 262 ? 151.246 159.061 169.932 1.00 20.15  ? 262 ASP   B C   1 
ATOM   3371 O O   . ASP   B 2 262 ? 152.214 159.167 170.695 1.00 20.15  ? 262 ASP   B O   1 
ATOM   3372 C CB  . ASP   B 2 262 ? 150.618 160.975 168.437 1.00 20.15  ? 262 ASP   B CB  1 
ATOM   3373 C CG  . ASP   B 2 262 ? 149.123 160.882 168.678 1.00 20.15  ? 262 ASP   B CG  1 
ATOM   3374 O OD1 . ASP   B 2 262 ? 148.532 159.831 168.355 1.00 20.15  ? 262 ASP   B OD1 1 
ATOM   3375 O OD2 . ASP   B 2 262 ? 148.541 161.861 169.190 1.00 20.15  ? 262 ASP   B OD2 1 
ATOM   3376 N N   . LEU   B 2 263 ? 150.109 158.469 170.305 1.00 19.69  ? 263 LEU   B N   1 
ATOM   3377 C CA  . LEU   B 2 263 ? 149.989 157.878 171.633 1.00 19.69  ? 263 LEU   B CA  1 
ATOM   3378 C C   . LEU   B 2 263 ? 150.967 156.724 171.809 1.00 19.69  ? 263 LEU   B C   1 
ATOM   3379 O O   . LEU   B 2 263 ? 151.577 156.574 172.874 1.00 19.69  ? 263 LEU   B O   1 
ATOM   3380 C CB  . LEU   B 2 263 ? 148.554 157.407 171.870 1.00 19.69  ? 263 LEU   B CB  1 
ATOM   3381 C CG  . LEU   B 2 263 ? 147.463 158.467 171.702 1.00 19.69  ? 263 LEU   B CG  1 
ATOM   3382 C CD1 . LEU   B 2 263 ? 146.089 157.859 171.936 1.00 19.69  ? 263 LEU   B CD1 1 
ATOM   3383 C CD2 . LEU   B 2 263 ? 147.696 159.643 172.639 1.00 19.69  ? 263 LEU   B CD2 1 
ATOM   3384 N N   . LEU   B 2 264 ? 151.129 155.897 170.774 1.00 20.18  ? 264 LEU   B N   1 
ATOM   3385 C CA  . LEU   B 2 264 ? 152.087 154.798 170.848 1.00 20.18  ? 264 LEU   B CA  1 
ATOM   3386 C C   . LEU   B 2 264 ? 153.505 155.325 171.021 1.00 20.18  ? 264 LEU   B C   1 
ATOM   3387 O O   . LEU   B 2 264 ? 154.280 154.806 171.833 1.00 20.18  ? 264 LEU   B O   1 
ATOM   3388 C CB  . LEU   B 2 264 ? 151.983 153.930 169.593 1.00 20.18  ? 264 LEU   B CB  1 
ATOM   3389 C CG  . LEU   B 2 264 ? 153.030 152.823 169.437 1.00 20.18  ? 264 LEU   B CG  1 
ATOM   3390 C CD1 . LEU   B 2 264 ? 152.949 151.824 170.582 1.00 20.18  ? 264 LEU   B CD1 1 
ATOM   3391 C CD2 . LEU   B 2 264 ? 152.865 152.123 168.098 1.00 20.18  ? 264 LEU   B CD2 1 
ATOM   3392 N N   . ALA   B 2 265 ? 153.866 156.357 170.255 1.00 22.66  ? 265 ALA   B N   1 
ATOM   3393 C CA  . ALA   B 2 265 ? 155.198 156.938 170.379 1.00 22.66  ? 265 ALA   B CA  1 
ATOM   3394 C C   . ALA   B 2 265 ? 155.422 157.502 171.775 1.00 22.66  ? 265 ALA   B C   1 
ATOM   3395 O O   . ALA   B 2 265 ? 156.492 157.312 172.366 1.00 22.66  ? 265 ALA   B O   1 
ATOM   3396 C CB  . ALA   B 2 265 ? 155.395 158.026 169.324 1.00 22.66  ? 265 ALA   B CB  1 
ATOM   3397 N N   . GLU   B 2 266 ? 154.423 158.200 172.319 1.00 24.86  ? 266 GLU   B N   1 
ATOM   3398 C CA  . GLU   B 2 266 ? 154.559 158.758 173.661 1.00 24.86  ? 266 GLU   B CA  1 
ATOM   3399 C C   . GLU   B 2 266 ? 154.709 157.656 174.702 1.00 24.86  ? 266 GLU   B C   1 
ATOM   3400 O O   . GLU   B 2 266 ? 155.542 157.758 175.610 1.00 24.86  ? 266 GLU   B O   1 
ATOM   3401 C CB  . GLU   B 2 266 ? 153.354 159.641 173.985 1.00 24.86  ? 266 GLU   B CB  1 
ATOM   3402 C CG  . GLU   B 2 266 ? 153.299 160.934 173.184 1.00 24.86  ? 266 GLU   B CG  1 
ATOM   3403 C CD  . GLU   B 2 266 ? 154.391 161.912 173.576 1.00 24.86  ? 266 GLU   B CD  1 
ATOM   3404 O OE1 . GLU   B 2 266 ? 155.115 161.637 174.556 1.00 24.86  ? 266 GLU   B OE1 1 
ATOM   3405 O OE2 . GLU   B 2 266 ? 154.524 162.955 172.903 1.00 24.86  ? 266 GLU   B OE2 1 
ATOM   3406 N N   . LYS   B 2 267 ? 153.912 156.591 174.585 1.00 23.99  ? 267 LYS   B N   1 
ATOM   3407 C CA  . LYS   B 2 267 ? 154.002 155.493 175.542 1.00 23.99  ? 267 LYS   B CA  1 
ATOM   3408 C C   . LYS   B 2 267 ? 155.357 154.803 175.457 1.00 23.99  ? 267 LYS   B C   1 
ATOM   3409 O O   . LYS   B 2 267 ? 155.927 154.408 176.482 1.00 23.99  ? 267 LYS   B O   1 
ATOM   3410 C CB  . LYS   B 2 267 ? 152.873 154.492 175.295 1.00 23.99  ? 267 LYS   B CB  1 
ATOM   3411 C CG  . LYS   B 2 267 ? 152.854 153.322 176.268 1.00 23.99  ? 267 LYS   B CG  1 
ATOM   3412 C CD  . LYS   B 2 267 ? 151.670 152.398 176.015 1.00 23.99  ? 267 LYS   B CD  1 
ATOM   3413 C CE  . LYS   B 2 267 ? 150.350 153.059 176.378 1.00 23.99  ? 267 LYS   B CE  1 
ATOM   3414 N NZ  . LYS   B 2 267 ? 149.222 152.088 176.384 1.00 23.99  ? 267 LYS   B NZ  1 
ATOM   3415 N N   . VAL   B 2 268 ? 155.890 154.646 174.244 1.00 25.37  ? 268 VAL   B N   1 
ATOM   3416 C CA  . VAL   B 2 268 ? 157.194 154.010 174.090 1.00 25.37  ? 268 VAL   B CA  1 
ATOM   3417 C C   . VAL   B 2 268 ? 158.305 154.891 174.646 1.00 25.37  ? 268 VAL   B C   1 
ATOM   3418 O O   . VAL   B 2 268 ? 159.239 154.393 175.284 1.00 25.37  ? 268 VAL   B O   1 
ATOM   3419 C CB  . VAL   B 2 268 ? 157.496 153.691 172.614 1.00 30.00  ? 268 VAL   B CB  1 
ATOM   3420 C CG1 . VAL   B 2 268 ? 158.906 153.143 172.465 1.00 30.00  ? 268 VAL   B CG1 1 
ATOM   3421 C CG2 . VAL   B 2 268 ? 156.474 152.708 172.062 1.00 30.00  ? 268 VAL   B CG2 1 
ATOM   3422 N N   . LEU   B 2 269 ? 158.222 156.204 174.416 1.00 27.33  ? 269 LEU   B N   1 
ATOM   3423 C CA  . LEU   B 2 269 ? 159.239 157.108 174.942 1.00 27.33  ? 269 LEU   B CA  1 
ATOM   3424 C C   . LEU   B 2 269 ? 159.168 157.208 176.460 1.00 27.33  ? 269 LEU   B C   1 
ATOM   3425 O O   . LEU   B 2 269 ? 160.196 157.419 177.114 1.00 27.33  ? 269 LEU   B O   1 
ATOM   3426 C CB  . LEU   B 2 269 ? 159.087 158.493 174.312 1.00 27.33  ? 269 LEU   B CB  1 
ATOM   3427 C CG  . LEU   B 2 269 ? 160.011 158.785 173.127 1.00 27.33  ? 269 LEU   B CG  1 
ATOM   3428 C CD1 . LEU   B 2 269 ? 159.779 157.791 172.000 1.00 27.33  ? 269 LEU   B CD1 1 
ATOM   3429 C CD2 . LEU   B 2 269 ? 159.815 160.211 172.636 1.00 27.33  ? 269 LEU   B CD2 1 
ATOM   3430 N N   . ALA   B 2 270 ? 157.973 157.061 177.037 1.00 31.92  ? 270 ALA   B N   1 
ATOM   3431 C CA  . ALA   B 2 270 ? 157.848 157.114 178.490 1.00 31.92  ? 270 ALA   B CA  1 
ATOM   3432 C C   . ALA   B 2 270 ? 158.418 155.858 179.138 1.00 31.92  ? 270 ALA   B C   1 
ATOM   3433 O O   . ALA   B 2 270 ? 159.068 155.934 180.187 1.00 31.92  ? 270 ALA   B O   1 
ATOM   3434 C CB  . ALA   B 2 270 ? 156.384 157.304 178.883 1.00 31.92  ? 270 ALA   B CB  1 
ATOM   3435 N N   . GLY   B 2 271 ? 158.186 154.697 178.531 1.00 33.89  ? 271 GLY   B N   1 
ATOM   3436 C CA  . GLY   B 2 271 ? 158.718 153.459 179.064 1.00 33.89  ? 271 GLY   B CA  1 
ATOM   3437 C C   . GLY   B 2 271 ? 158.043 152.969 180.322 1.00 33.89  ? 271 GLY   B C   1 
ATOM   3438 O O   . GLY   B 2 271 ? 158.604 152.125 181.025 1.00 33.89  ? 271 GLY   B O   1 
ATOM   3439 N N   . LYS   B 2 272 ? 156.847 153.473 180.632 1.00 37.12  ? 272 LYS   B N   1 
ATOM   3440 C CA  . LYS   B 2 272 ? 156.140 153.049 181.833 1.00 37.12  ? 272 LYS   B CA  1 
ATOM   3441 C C   . LYS   B 2 272 ? 155.445 151.705 181.663 1.00 37.12  ? 272 LYS   B C   1 
ATOM   3442 O O   . LYS   B 2 272 ? 155.122 151.059 182.666 1.00 37.12  ? 272 LYS   B O   1 
ATOM   3443 C CB  . LYS   B 2 272 ? 155.111 154.107 182.239 1.00 37.12  ? 272 LYS   B CB  1 
ATOM   3444 C CG  . LYS   B 2 272 ? 155.715 155.457 182.600 1.00 37.12  ? 272 LYS   B CG  1 
ATOM   3445 C CD  . LYS   B 2 272 ? 156.523 155.385 183.886 1.00 37.12  ? 272 LYS   B CD  1 
ATOM   3446 C CE  . LYS   B 2 272 ? 157.037 156.756 184.298 1.00 37.12  ? 272 LYS   B CE  1 
ATOM   3447 N NZ  . LYS   B 2 272 ? 157.950 157.342 183.278 1.00 37.12  ? 272 LYS   B NZ  1 
ATOM   3448 N N   . SER   B 2 273 ? 155.208 151.271 180.426 1.00 32.57  ? 273 SER   B N   1 
ATOM   3449 C CA  . SER   B 2 273 ? 154.558 149.996 180.146 1.00 32.57  ? 273 SER   B CA  1 
ATOM   3450 C C   . SER   B 2 273 ? 155.407 149.227 179.147 1.00 32.57  ? 273 SER   B C   1 
ATOM   3451 O O   . SER   B 2 273 ? 155.685 149.727 178.052 1.00 32.57  ? 273 SER   B O   1 
ATOM   3452 C CB  . SER   B 2 273 ? 153.142 150.205 179.601 1.00 32.57  ? 273 SER   B CB  1 
ATOM   3453 O OG  . SER   B 2 273 ? 152.397 151.075 180.435 1.00 32.57  ? 273 SER   B OG  1 
ATOM   3454 N N   . LYS   B 2 274 ? 155.816 148.020 179.523 1.00 32.35  ? 274 LYS   B N   1 
ATOM   3455 C CA  . LYS   B 2 274 ? 156.640 147.181 178.668 1.00 32.35  ? 274 LYS   B CA  1 
ATOM   3456 C C   . LYS   B 2 274 ? 155.768 146.319 177.764 1.00 32.35  ? 274 LYS   B C   1 
ATOM   3457 O O   . LYS   B 2 274 ? 154.654 145.931 178.127 1.00 32.35  ? 274 LYS   B O   1 
ATOM   3458 C CB  . LYS   B 2 274 ? 157.558 146.291 179.508 1.00 32.35  ? 274 LYS   B CB  1 
ATOM   3459 C CG  . LYS   B 2 274 ? 158.536 147.058 180.386 1.00 32.35  ? 274 LYS   B CG  1 
ATOM   3460 C CD  . LYS   B 2 274 ? 159.548 147.832 179.555 1.00 32.35  ? 274 LYS   B CD  1 
ATOM   3461 C CE  . LYS   B 2 274 ? 159.214 149.315 179.509 1.00 32.35  ? 274 LYS   B CE  1 
ATOM   3462 N NZ  . LYS   B 2 274 ? 160.160 150.075 178.647 1.00 32.35  ? 274 LYS   B NZ  1 
ATOM   3463 N N   . ILE   B 2 275 ? 156.291 146.022 176.574 1.00 25.92  ? 275 ILE   B N   1 
ATOM   3464 C CA  . ILE   B 2 275 ? 155.536 145.222 175.615 1.00 25.92  ? 275 ILE   B CA  1 
ATOM   3465 C C   . ILE   B 2 275 ? 155.730 143.732 175.870 1.00 25.92  ? 275 ILE   B C   1 
ATOM   3466 O O   . ILE   B 2 275 ? 154.848 142.926 175.552 1.00 25.92  ? 275 ILE   B O   1 
ATOM   3467 C CB  . ILE   B 2 275 ? 155.937 145.599 174.178 1.00 25.92  ? 275 ILE   B CB  1 
ATOM   3468 C CG1 . ILE   B 2 275 ? 155.539 147.047 173.879 1.00 25.92  ? 275 ILE   B CG1 1 
ATOM   3469 C CG2 . ILE   B 2 275 ? 155.289 144.648 173.179 1.00 25.92  ? 275 ILE   B CG2 1 
ATOM   3470 C CD1 . ILE   B 2 275 ? 156.177 147.614 172.627 1.00 25.92  ? 275 ILE   B CD1 1 
ATOM   3471 N N   . GLU   B 2 276 ? 156.871 143.336 176.441 1.00 30.04  ? 276 GLU   B N   1 
ATOM   3472 C CA  . GLU   B 2 276 ? 157.114 141.922 176.703 1.00 30.04  ? 276 GLU   B CA  1 
ATOM   3473 C C   . GLU   B 2 276 ? 156.144 141.350 177.728 1.00 30.04  ? 276 GLU   B C   1 
ATOM   3474 O O   . GLU   B 2 276 ? 156.008 140.125 177.819 1.00 30.04  ? 276 GLU   B O   1 
ATOM   3475 C CB  . GLU   B 2 276 ? 158.554 141.711 177.179 1.00 30.04  ? 276 GLU   B CB  1 
ATOM   3476 C CG  . GLU   B 2 276 ? 158.968 142.594 178.349 1.00 30.04  ? 276 GLU   B CG  1 
ATOM   3477 C CD  . GLU   B 2 276 ? 159.747 143.823 177.915 1.00 30.04  ? 276 GLU   B CD  1 
ATOM   3478 O OE1 . GLU   B 2 276 ? 159.732 144.151 176.709 1.00 30.04  ? 276 GLU   B OE1 1 
ATOM   3479 O OE2 . GLU   B 2 276 ? 160.377 144.463 178.783 1.00 30.04  ? 276 GLU   B OE2 1 
ATOM   3480 N N   . ASP   B 2 277 ? 155.468 142.204 178.501 1.00 29.63  ? 277 ASP   B N   1 
ATOM   3481 C CA  . ASP   B 2 277 ? 154.505 141.706 179.478 1.00 29.63  ? 277 ASP   B CA  1 
ATOM   3482 C C   . ASP   B 2 277 ? 153.328 141.019 178.800 1.00 29.63  ? 277 ASP   B C   1 
ATOM   3483 O O   . ASP   B 2 277 ? 152.744 140.087 179.366 1.00 29.63  ? 277 ASP   B O   1 
ATOM   3484 C CB  . ASP   B 2 277 ? 154.012 142.855 180.358 1.00 29.63  ? 277 ASP   B CB  1 
ATOM   3485 C CG  . ASP   B 2 277 ? 155.024 143.256 181.414 1.00 29.63  ? 277 ASP   B CG  1 
ATOM   3486 O OD1 . ASP   B 2 277 ? 155.222 144.473 181.616 1.00 29.63  ? 277 ASP   B OD1 1 
ATOM   3487 O OD2 . ASP   B 2 277 ? 155.620 142.357 182.042 1.00 29.63  ? 277 ASP   B OD2 1 
ATOM   3488 N N   . TYR   B 2 278 ? 152.965 141.460 177.593 1.00 27.02  ? 278 TYR   B N   1 
ATOM   3489 C CA  . TYR   B 2 278 ? 151.860 140.874 176.848 1.00 27.02  ? 278 TYR   B CA  1 
ATOM   3490 C C   . TYR   B 2 278 ? 152.304 140.023 175.669 1.00 27.02  ? 278 TYR   B C   1 
ATOM   3491 O O   . TYR   B 2 278 ? 151.550 139.137 175.252 1.00 27.02  ? 278 TYR   B O   1 
ATOM   3492 C CB  . TYR   B 2 278 ? 150.923 141.976 176.332 1.00 27.02  ? 278 TYR   B CB  1 
ATOM   3493 C CG  . TYR   B 2 278 ? 150.429 142.916 177.409 1.00 27.02  ? 278 TYR   B CG  1 
ATOM   3494 C CD1 . TYR   B 2 278 ? 151.113 144.089 177.701 1.00 27.02  ? 278 TYR   B CD1 1 
ATOM   3495 C CD2 . TYR   B 2 278 ? 149.279 142.631 178.132 1.00 27.02  ? 278 TYR   B CD2 1 
ATOM   3496 C CE1 . TYR   B 2 278 ? 150.666 144.951 178.683 1.00 27.02  ? 278 TYR   B CE1 1 
ATOM   3497 C CE2 . TYR   B 2 278 ? 148.824 143.487 179.116 1.00 27.02  ? 278 TYR   B CE2 1 
ATOM   3498 C CZ  . TYR   B 2 278 ? 149.521 144.646 179.388 1.00 27.02  ? 278 TYR   B CZ  1 
ATOM   3499 O OH  . TYR   B 2 278 ? 149.071 145.501 180.367 1.00 27.02  ? 278 TYR   B OH  1 
ATOM   3500 N N   . PHE   B 2 279 ? 153.495 140.265 175.123 1.00 24.72  ? 279 PHE   B N   1 
ATOM   3501 C CA  . PHE   B 2 279 ? 154.002 139.516 173.975 1.00 24.72  ? 279 PHE   B CA  1 
ATOM   3502 C C   . PHE   B 2 279 ? 155.478 139.223 174.202 1.00 24.72  ? 279 PHE   B C   1 
ATOM   3503 O O   . PHE   B 2 279 ? 156.343 140.058 173.908 1.00 24.72  ? 279 PHE   B O   1 
ATOM   3504 C CB  . PHE   B 2 279 ? 153.794 140.289 172.672 1.00 24.72  ? 279 PHE   B CB  1 
ATOM   3505 C CG  . PHE   B 2 279 ? 152.350 140.521 172.329 1.00 24.72  ? 279 PHE   B CG  1 
ATOM   3506 C CD1 . PHE   B 2 279 ? 151.682 141.637 172.803 1.00 24.72  ? 279 PHE   B CD1 1 
ATOM   3507 C CD2 . PHE   B 2 279 ? 151.661 139.623 171.532 1.00 24.72  ? 279 PHE   B CD2 1 
ATOM   3508 C CE1 . PHE   B 2 279 ? 150.354 141.853 172.489 1.00 24.72  ? 279 PHE   B CE1 1 
ATOM   3509 C CE2 . PHE   B 2 279 ? 150.332 139.833 171.214 1.00 24.72  ? 279 PHE   B CE2 1 
ATOM   3510 C CZ  . PHE   B 2 279 ? 149.679 140.950 171.694 1.00 24.72  ? 279 PHE   B CZ  1 
ATOM   3511 N N   . PRO   B 2 280 ? 155.808 138.039 174.728 1.00 29.99  ? 280 PRO   B N   1 
ATOM   3512 C CA  . PRO   B 2 280 ? 157.227 137.741 174.989 1.00 29.99  ? 280 PRO   B CA  1 
ATOM   3513 C C   . PRO   B 2 280 ? 158.078 137.720 173.733 1.00 29.99  ? 280 PRO   B C   1 
ATOM   3514 O O   . PRO   B 2 280 ? 159.268 138.054 173.798 1.00 29.99  ? 280 PRO   B O   1 
ATOM   3515 C CB  . PRO   B 2 280 ? 157.179 136.363 175.666 1.00 29.99  ? 280 PRO   B CB  1 
ATOM   3516 C CG  . PRO   B 2 280 ? 155.885 135.768 175.246 1.00 29.99  ? 280 PRO   B CG  1 
ATOM   3517 C CD  . PRO   B 2 280 ? 154.932 136.911 175.092 1.00 29.99  ? 280 PRO   B CD  1 
ATOM   3518 N N   . GLU   B 2 281 ? 157.505 137.341 172.588 1.00 24.66  ? 281 GLU   B N   1 
ATOM   3519 C CA  . GLU   B 2 281 ? 158.266 137.332 171.344 1.00 24.66  ? 281 GLU   B CA  1 
ATOM   3520 C C   . GLU   B 2 281 ? 158.862 138.697 171.025 1.00 24.66  ? 281 GLU   B C   1 
ATOM   3521 O O   . GLU   B 2 281 ? 159.861 138.771 170.302 1.00 24.66  ? 281 GLU   B O   1 
ATOM   3522 C CB  . GLU   B 2 281 ? 157.376 136.867 170.189 1.00 24.66  ? 281 GLU   B CB  1 
ATOM   3523 C CG  . GLU   B 2 281 ? 156.135 137.720 169.970 1.00 24.66  ? 281 GLU   B CG  1 
ATOM   3524 C CD  . GLU   B 2 281 ? 154.869 137.040 170.452 1.00 24.66  ? 281 GLU   B CD  1 
ATOM   3525 O OE1 . GLU   B 2 281 ? 154.040 136.653 169.602 1.00 24.66  ? 281 GLU   B OE1 1 
ATOM   3526 O OE2 . GLU   B 2 281 ? 154.702 136.893 171.681 1.00 24.66  ? 281 GLU   B OE2 1 
ATOM   3527 N N   . PHE   B 2 282 ? 158.271 139.776 171.545 1.00 23.01  ? 282 PHE   B N   1 
ATOM   3528 C CA  . PHE   B 2 282 ? 158.822 141.107 171.313 1.00 23.01  ? 282 PHE   B CA  1 
ATOM   3529 C C   . PHE   B 2 282 ? 160.264 141.199 171.795 1.00 23.01  ? 282 PHE   B C   1 
ATOM   3530 O O   . PHE   B 2 282 ? 161.074 141.936 171.222 1.00 23.01  ? 282 PHE   B O   1 
ATOM   3531 C CB  . PHE   B 2 282 ? 157.957 142.157 172.013 1.00 23.01  ? 282 PHE   B CB  1 
ATOM   3532 C CG  . PHE   B 2 282 ? 158.500 143.553 171.914 1.00 23.01  ? 282 PHE   B CG  1 
ATOM   3533 C CD1 . PHE   B 2 282 ? 158.350 144.288 170.750 1.00 23.01  ? 282 PHE   B CD1 1 
ATOM   3534 C CD2 . PHE   B 2 282 ? 159.158 144.132 172.986 1.00 23.01  ? 282 PHE   B CD2 1 
ATOM   3535 C CE1 . PHE   B 2 282 ? 158.847 145.573 170.657 1.00 23.01  ? 282 PHE   B CE1 1 
ATOM   3536 C CE2 . PHE   B 2 282 ? 159.657 145.417 172.898 1.00 23.01  ? 282 PHE   B CE2 1 
ATOM   3537 C CZ  . PHE   B 2 282 ? 159.501 146.138 171.732 1.00 23.01  ? 282 PHE   B CZ  1 
ATOM   3538 N N   . ALA   B 2 283 ? 160.603 140.456 172.852 1.00 25.12  ? 283 ALA   B N   1 
ATOM   3539 C CA  . ALA   B 2 283 ? 161.968 140.486 173.365 1.00 25.12  ? 283 ALA   B CA  1 
ATOM   3540 C C   . ALA   B 2 283 ? 162.967 139.964 172.340 1.00 25.12  ? 283 ALA   B C   1 
ATOM   3541 O O   . ALA   B 2 283 ? 164.147 140.329 172.388 1.00 25.12  ? 283 ALA   B O   1 
ATOM   3542 C CB  . ALA   B 2 283 ? 162.061 139.672 174.655 1.00 25.12  ? 283 ALA   B CB  1 
ATOM   3543 N N   . ARG   B 2 284 ? 162.519 139.120 171.413 1.00 24.45  ? 284 ARG   B N   1 
ATOM   3544 C CA  . ARG   B 2 284 ? 163.380 138.555 170.383 1.00 24.45  ? 284 ARG   B CA  1 
ATOM   3545 C C   . ARG   B 2 284 ? 163.166 139.194 169.017 1.00 24.45  ? 284 ARG   B C   1 
ATOM   3546 O O   . ARG   B 2 284 ? 163.847 138.816 168.059 1.00 24.45  ? 284 ARG   B O   1 
ATOM   3547 C CB  . ARG   B 2 284 ? 163.154 137.043 170.282 1.00 24.45  ? 284 ARG   B CB  1 
ATOM   3548 C CG  . ARG   B 2 284 ? 163.493 136.282 171.553 1.00 24.45  ? 284 ARG   B CG  1 
ATOM   3549 C CD  . ARG   B 2 284 ? 163.301 134.783 171.382 1.00 24.45  ? 284 ARG   B CD  1 
ATOM   3550 N NE  . ARG   B 2 284 ? 161.894 134.417 171.226 1.00 24.45  ? 284 ARG   B NE  1 
ATOM   3551 C CZ  . ARG   B 2 284 ? 161.262 134.313 170.059 1.00 24.45  ? 284 ARG   B CZ  1 
ATOM   3552 N NH1 . ARG   B 2 284 ? 161.900 134.547 168.919 1.00 24.45  ? 284 ARG   B NH1 1 
ATOM   3553 N NH2 . ARG   B 2 284 ? 159.981 133.973 170.033 1.00 24.45  ? 284 ARG   B NH2 1 
ATOM   3554 N N   . TYR   B 2 285 ? 162.244 140.146 168.903 1.00 21.73  ? 285 TYR   B N   1 
ATOM   3555 C CA  . TYR   B 2 285 ? 161.995 140.794 167.624 1.00 21.73  ? 285 TYR   B CA  1 
ATOM   3556 C C   . TYR   B 2 285 ? 163.090 141.809 167.318 1.00 21.73  ? 285 TYR   B C   1 
ATOM   3557 O O   . TYR   B 2 285 ? 163.627 142.459 168.219 1.00 21.73  ? 285 TYR   B O   1 
ATOM   3558 C CB  . TYR   B 2 285 ? 160.630 141.482 167.635 1.00 21.73  ? 285 TYR   B CB  1 
ATOM   3559 C CG  . TYR   B 2 285 ? 160.224 142.057 166.296 1.00 21.73  ? 285 TYR   B CG  1 
ATOM   3560 C CD1 . TYR   B 2 285 ? 159.606 141.265 165.338 1.00 21.73  ? 285 TYR   B CD1 1 
ATOM   3561 C CD2 . TYR   B 2 285 ? 160.458 143.391 165.992 1.00 21.73  ? 285 TYR   B CD2 1 
ATOM   3562 C CE1 . TYR   B 2 285 ? 159.232 141.786 164.113 1.00 21.73  ? 285 TYR   B CE1 1 
ATOM   3563 C CE2 . TYR   B 2 285 ? 160.088 143.921 164.770 1.00 21.73  ? 285 TYR   B CE2 1 
ATOM   3564 C CZ  . TYR   B 2 285 ? 159.476 143.114 163.835 1.00 21.73  ? 285 TYR   B CZ  1 
ATOM   3565 O OH  . TYR   B 2 285 ? 159.106 143.637 162.617 1.00 21.73  ? 285 TYR   B OH  1 
ATOM   3566 N N   . THR   B 2 286 ? 163.418 141.940 166.035 1.00 22.56  ? 286 THR   B N   1 
ATOM   3567 C CA  . THR   B 2 286 ? 164.444 142.864 165.573 1.00 22.56  ? 286 THR   B CA  1 
ATOM   3568 C C   . THR   B 2 286 ? 163.879 143.729 164.457 1.00 22.56  ? 286 THR   B C   1 
ATOM   3569 O O   . THR   B 2 286 ? 163.066 143.265 163.651 1.00 22.56  ? 286 THR   B O   1 
ATOM   3570 C CB  . THR   B 2 286 ? 165.690 142.118 165.074 1.00 22.56  ? 286 THR   B CB  1 
ATOM   3571 O OG1 . THR   B 2 286 ? 166.636 143.057 164.548 1.00 22.56  ? 286 THR   B OG1 1 
ATOM   3572 C CG2 . THR   B 2 286 ? 165.322 141.109 163.992 1.00 22.56  ? 286 THR   B CG2 1 
ATOM   3573 N N   . THR   B 2 287 ? 164.310 144.982 164.416 1.00 25.26  ? 287 THR   B N   1 
ATOM   3574 C CA  . THR   B 2 287 ? 163.849 145.910 163.394 1.00 25.26  ? 287 THR   B CA  1 
ATOM   3575 C C   . THR   B 2 287 ? 164.211 145.376 162.010 1.00 25.26  ? 287 THR   B C   1 
ATOM   3576 O O   . THR   B 2 287 ? 165.405 145.215 161.713 1.00 25.26  ? 287 THR   B O   1 
ATOM   3577 C CB  . THR   B 2 287 ? 164.471 147.288 163.603 1.00 25.26  ? 287 THR   B CB  1 
ATOM   3578 O OG1 . THR   B 2 287 ? 164.285 147.699 164.964 1.00 25.26  ? 287 THR   B OG1 1 
ATOM   3579 C CG2 . THR   B 2 287 ? 163.831 148.312 162.675 1.00 25.26  ? 287 THR   B CG2 1 
ATOM   3580 N N   . PRO   B 2 288 ? 163.239 145.092 161.143 1.00 26.83  ? 288 PRO   B N   1 
ATOM   3581 C CA  . PRO   B 2 288 ? 163.580 144.575 159.813 1.00 26.83  ? 288 PRO   B CA  1 
ATOM   3582 C C   . PRO   B 2 288 ? 164.205 145.652 158.941 1.00 26.83  ? 288 PRO   B C   1 
ATOM   3583 O O   . PRO   B 2 288 ? 163.849 146.830 159.023 1.00 26.83  ? 288 PRO   B O   1 
ATOM   3584 C CB  . PRO   B 2 288 ? 162.231 144.110 159.255 1.00 26.83  ? 288 PRO   B CB  1 
ATOM   3585 C CG  . PRO   B 2 288 ? 161.229 144.959 159.950 1.00 26.83  ? 288 PRO   B CG  1 
ATOM   3586 C CD  . PRO   B 2 288 ? 161.782 145.228 161.323 1.00 26.83  ? 288 PRO   B CD  1 
ATOM   3587 N N   . GLU   B 2 289 ? 165.150 145.232 158.096 1.00 32.55  ? 289 GLU   B N   1 
ATOM   3588 C CA  . GLU   B 2 289 ? 165.798 146.176 157.191 1.00 32.55  ? 289 GLU   B CA  1 
ATOM   3589 C C   . GLU   B 2 289 ? 164.812 146.745 156.179 1.00 32.55  ? 289 GLU   B C   1 
ATOM   3590 O O   . GLU   B 2 289 ? 165.059 147.811 155.603 1.00 32.55  ? 289 GLU   B O   1 
ATOM   3591 C CB  . GLU   B 2 289 ? 166.965 145.497 156.472 1.00 32.55  ? 289 GLU   B CB  1 
ATOM   3592 C CG  . GLU   B 2 289 ? 167.924 144.744 157.389 1.00 32.55  ? 289 GLU   B CG  1 
ATOM   3593 C CD  . GLU   B 2 289 ? 168.141 145.437 158.722 1.00 32.55  ? 289 GLU   B CD  1 
ATOM   3594 O OE1 . GLU   B 2 289 ? 168.277 146.678 158.734 1.00 32.55  ? 289 GLU   B OE1 1 
ATOM   3595 O OE2 . GLU   B 2 289 ? 168.174 144.740 159.757 1.00 32.55  ? 289 GLU   B OE2 1 
ATOM   3596 N N   . ASP   B 2 290 ? 163.694 146.055 155.950 1.00 32.74  ? 290 ASP   B N   1 
ATOM   3597 C CA  . ASP   B 2 290 ? 162.669 146.553 155.041 1.00 32.74  ? 290 ASP   B CA  1 
ATOM   3598 C C   . ASP   B 2 290 ? 161.939 147.773 155.586 1.00 32.74  ? 290 ASP   B C   1 
ATOM   3599 O O   . ASP   B 2 290 ? 161.102 148.339 154.876 1.00 32.74  ? 290 ASP   B O   1 
ATOM   3600 C CB  . ASP   B 2 290 ? 161.658 145.445 154.739 1.00 32.74  ? 290 ASP   B CB  1 
ATOM   3601 C CG  . ASP   B 2 290 ? 162.324 144.128 154.387 1.00 32.74  ? 290 ASP   B CG  1 
ATOM   3602 O OD1 . ASP   B 2 290 ? 161.622 143.096 154.353 1.00 32.74  ? 290 ASP   B OD1 1 
ATOM   3603 O OD2 . ASP   B 2 290 ? 163.549 144.126 154.143 1.00 32.74  ? 290 ASP   B OD2 1 
ATOM   3604 N N   . ALA   B 2 291 ? 162.230 148.187 156.817 1.00 28.63  ? 291 ALA   B N   1 
ATOM   3605 C CA  . ALA   B 2 291 ? 161.526 149.307 157.419 1.00 28.63  ? 291 ALA   B CA  1 
ATOM   3606 C C   . ALA   B 2 291 ? 161.864 150.611 156.702 1.00 28.63  ? 291 ALA   B C   1 
ATOM   3607 O O   . ALA   B 2 291 ? 162.828 150.705 155.937 1.00 28.63  ? 291 ALA   B O   1 
ATOM   3608 C CB  . ALA   B 2 291 ? 161.876 149.422 158.903 1.00 28.63  ? 291 ALA   B CB  1 
ATOM   3609 N N   . THR   B 2 292 ? 161.047 151.629 156.965 1.00 30.61  ? 292 THR   B N   1 
ATOM   3610 C CA  . THR   B 2 292 ? 161.219 152.968 156.404 1.00 30.61  ? 292 THR   B CA  1 
ATOM   3611 C C   . THR   B 2 292 ? 161.051 153.987 157.524 1.00 30.61  ? 292 THR   B C   1 
ATOM   3612 O O   . THR   B 2 292 ? 160.029 154.679 157.606 1.00 30.61  ? 292 THR   B O   1 
ATOM   3613 C CB  . THR   B 2 292 ? 160.218 153.226 155.276 1.00 30.61  ? 292 THR   B CB  1 
ATOM   3614 O OG1 . THR   B 2 292 ? 158.889 153.261 155.811 1.00 30.61  ? 292 THR   B OG1 1 
ATOM   3615 C CG2 . THR   B 2 292 ? 160.307 152.135 154.218 1.00 30.61  ? 292 THR   B CG2 1 
ATOM   3616 N N   . PRO   B 2 293 ? 162.037 154.099 158.413 1.00 33.07  ? 293 PRO   B N   1 
ATOM   3617 C CA  . PRO   B 2 293 ? 161.912 155.037 159.535 1.00 33.07  ? 293 PRO   B CA  1 
ATOM   3618 C C   . PRO   B 2 293 ? 161.672 156.461 159.053 1.00 33.07  ? 293 PRO   B C   1 
ATOM   3619 O O   . PRO   B 2 293 ? 162.247 156.908 158.057 1.00 33.07  ? 293 PRO   B O   1 
ATOM   3620 C CB  . PRO   B 2 293 ? 163.255 154.904 160.261 1.00 33.07  ? 293 PRO   B CB  1 
ATOM   3621 C CG  . PRO   B 2 293 ? 163.779 153.568 159.863 1.00 33.07  ? 293 PRO   B CG  1 
ATOM   3622 C CD  . PRO   B 2 293 ? 163.298 153.340 158.464 1.00 33.07  ? 293 PRO   B CD  1 
ATOM   3623 N N   . GLU   B 2 294 ? 160.811 157.176 159.775 1.00 37.02  ? 294 GLU   B N   1 
ATOM   3624 C CA  . GLU   B 2 294 ? 160.510 158.558 159.440 1.00 37.02  ? 294 GLU   B CA  1 
ATOM   3625 C C   . GLU   B 2 294 ? 161.553 159.492 160.054 1.00 37.02  ? 294 GLU   B C   1 
ATOM   3626 O O   . GLU   B 2 294 ? 162.186 159.153 161.058 1.00 37.02  ? 294 GLU   B O   1 
ATOM   3627 C CB  . GLU   B 2 294 ? 159.120 158.934 159.943 1.00 37.02  ? 294 GLU   B CB  1 
ATOM   3628 C CG  . GLU   B 2 294 ? 158.033 157.946 159.552 1.00 37.02  ? 294 GLU   B CG  1 
ATOM   3629 C CD  . GLU   B 2 294 ? 156.792 158.629 159.010 1.00 37.02  ? 294 GLU   B CD  1 
ATOM   3630 O OE1 . GLU   B 2 294 ? 156.431 158.368 157.843 1.00 37.02  ? 294 GLU   B OE1 1 
ATOM   3631 O OE2 . GLU   B 2 294 ? 156.179 159.426 159.750 1.00 37.02  ? 294 GLU   B OE2 1 
ATOM   3632 N N   . PRO   B 2 295 ? 161.752 160.673 159.471 1.00 39.58  ? 295 PRO   B N   1 
ATOM   3633 C CA  . PRO   B 2 295 ? 162.754 161.597 160.017 1.00 39.58  ? 295 PRO   B CA  1 
ATOM   3634 C C   . PRO   B 2 295 ? 162.370 162.067 161.413 1.00 39.58  ? 295 PRO   B C   1 
ATOM   3635 O O   . PRO   B 2 295 ? 161.241 162.501 161.653 1.00 39.58  ? 295 PRO   B O   1 
ATOM   3636 C CB  . PRO   B 2 295 ? 162.763 162.751 159.008 1.00 39.58  ? 295 PRO   B CB  1 
ATOM   3637 C CG  . PRO   B 2 295 ? 161.437 162.683 158.334 1.00 39.58  ? 295 PRO   B CG  1 
ATOM   3638 C CD  . PRO   B 2 295 ? 161.075 161.230 158.287 1.00 39.58  ? 295 PRO   B CD  1 
ATOM   3639 N N   . GLY   B 2 296 ? 163.325 161.976 162.335 1.00 36.33  ? 296 GLY   B N   1 
ATOM   3640 C CA  . GLY   B 2 296 ? 163.090 162.376 163.708 1.00 36.33  ? 296 GLY   B CA  1 
ATOM   3641 C C   . GLY   B 2 296 ? 162.176 161.421 164.448 1.00 36.33  ? 296 GLY   B C   1 
ATOM   3642 O O   . GLY   B 2 296 ? 161.237 161.849 165.126 1.00 36.33  ? 296 GLY   B O   1 
ATOM   3643 N N   . GLU   B 2 297 ? 162.443 160.123 164.324 1.00 31.00  ? 297 GLU   B N   1 
ATOM   3644 C CA  . GLU   B 2 297 ? 161.648 159.083 164.966 1.00 31.00  ? 297 GLU   B CA  1 
ATOM   3645 C C   . GLU   B 2 297 ? 162.572 158.205 165.797 1.00 31.00  ? 297 GLU   B C   1 
ATOM   3646 O O   . GLU   B 2 297 ? 163.579 157.701 165.287 1.00 31.00  ? 297 GLU   B O   1 
ATOM   3647 C CB  . GLU   B 2 297 ? 160.898 158.245 163.928 1.00 31.00  ? 297 GLU   B CB  1 
ATOM   3648 C CG  . GLU   B 2 297 ? 159.964 157.206 164.528 1.00 31.00  ? 297 GLU   B CG  1 
ATOM   3649 C CD  . GLU   B 2 297 ? 159.198 156.432 163.473 1.00 31.00  ? 297 GLU   B CD  1 
ATOM   3650 O OE1 . GLU   B 2 297 ? 159.413 156.692 162.271 1.00 31.00  ? 297 GLU   B OE1 1 
ATOM   3651 O OE2 . GLU   B 2 297 ? 158.381 155.565 163.846 1.00 31.00  ? 297 GLU   B OE2 1 
ATOM   3652 N N   . ASP   B 2 298 ? 162.231 158.026 167.066 1.00 28.52  ? 298 ASP   B N   1 
ATOM   3653 C CA  . ASP   B 2 298 ? 163.036 157.186 167.943 1.00 28.52  ? 298 ASP   B CA  1 
ATOM   3654 C C   . ASP   B 2 298 ? 163.021 155.749 167.432 1.00 28.52  ? 298 ASP   B C   1 
ATOM   3655 O O   . ASP   B 2 298 ? 161.948 155.227 167.104 1.00 28.52  ? 298 ASP   B O   1 
ATOM   3656 C CB  . ASP   B 2 298 ? 162.500 157.249 169.372 1.00 28.52  ? 298 ASP   B CB  1 
ATOM   3657 C CG  . ASP   B 2 298 ? 163.446 156.627 170.383 1.00 28.52  ? 298 ASP   B CG  1 
ATOM   3658 O OD1 . ASP   B 2 298 ? 163.963 155.521 170.121 1.00 28.52  ? 298 ASP   B OD1 1 
ATOM   3659 O OD2 . ASP   B 2 298 ? 163.673 157.247 171.443 1.00 28.52  ? 298 ASP   B OD2 1 
ATOM   3660 N N   . PRO   B 2 299 ? 164.174 155.078 167.340 1.00 27.20  ? 299 PRO   B N   1 
ATOM   3661 C CA  . PRO   B 2 299 ? 164.158 153.675 166.890 1.00 27.20  ? 299 PRO   B CA  1 
ATOM   3662 C C   . PRO   B 2 299 ? 163.238 152.789 167.709 1.00 27.20  ? 299 PRO   B C   1 
ATOM   3663 O O   . PRO   B 2 299 ? 162.721 151.795 167.183 1.00 27.20  ? 299 PRO   B O   1 
ATOM   3664 C CB  . PRO   B 2 299 ? 165.625 153.247 167.027 1.00 27.20  ? 299 PRO   B CB  1 
ATOM   3665 C CG  . PRO   B 2 299 ? 166.400 154.509 166.924 1.00 27.20  ? 299 PRO   B CG  1 
ATOM   3666 C CD  . PRO   B 2 299 ? 165.547 155.574 167.545 1.00 27.20  ? 299 PRO   B CD  1 
ATOM   3667 N N   . ARG   B 2 300 ? 163.018 153.115 168.985 1.00 26.53  ? 300 ARG   B N   1 
ATOM   3668 C CA  . ARG   B 2 300 ? 162.127 152.309 169.813 1.00 26.53  ? 300 ARG   B CA  1 
ATOM   3669 C C   . ARG   B 2 300 ? 160.706 152.330 169.265 1.00 26.53  ? 300 ARG   B C   1 
ATOM   3670 O O   . ARG   B 2 300 ? 160.059 151.283 169.138 1.00 26.53  ? 300 ARG   B O   1 
ATOM   3671 C CB  . ARG   B 2 300 ? 162.157 152.816 171.256 1.00 26.53  ? 300 ARG   B CB  1 
ATOM   3672 C CG  . ARG   B 2 300 ? 163.513 152.675 171.931 1.00 26.53  ? 300 ARG   B CG  1 
ATOM   3673 C CD  . ARG   B 2 300 ? 163.497 153.244 173.341 1.00 26.53  ? 300 ARG   B CD  1 
ATOM   3674 N NE  . ARG   B 2 300 ? 163.247 154.683 173.351 1.00 26.53  ? 300 ARG   B NE  1 
ATOM   3675 C CZ  . ARG   B 2 300 ? 163.210 155.430 174.450 1.00 26.53  ? 300 ARG   B CZ  1 
ATOM   3676 N NH1 . ARG   B 2 300 ? 163.408 154.880 175.641 1.00 26.53  ? 300 ARG   B NH1 1 
ATOM   3677 N NH2 . ARG   B 2 300 ? 162.976 156.732 174.359 1.00 26.53  ? 300 ARG   B NH2 1 
ATOM   3678 N N   . VAL   B 2 301 ? 160.200 153.520 168.936 1.00 24.43  ? 301 VAL   B N   1 
ATOM   3679 C CA  . VAL   B 2 301 ? 158.857 153.628 168.371 1.00 24.43  ? 301 VAL   B CA  1 
ATOM   3680 C C   . VAL   B 2 301 ? 158.781 152.872 167.051 1.00 24.43  ? 301 VAL   B C   1 
ATOM   3681 O O   . VAL   B 2 301 ? 157.791 152.190 166.758 1.00 24.43  ? 301 VAL   B O   1 
ATOM   3682 C CB  . VAL   B 2 301 ? 158.467 155.107 168.193 1.00 24.43  ? 301 VAL   B CB  1 
ATOM   3683 C CG1 . VAL   B 2 301 ? 157.062 155.223 167.620 1.00 24.43  ? 301 VAL   B CG1 1 
ATOM   3684 C CG2 . VAL   B 2 301 ? 158.573 155.851 169.516 1.00 24.43  ? 301 VAL   B CG2 1 
ATOM   3685 N N   . THR   B 2 302 ? 159.829 152.984 166.234 1.00 24.20  ? 302 THR   B N   1 
ATOM   3686 C CA  . THR   B 2 302 ? 159.847 152.306 164.943 1.00 24.20  ? 302 THR   B CA  1 
ATOM   3687 C C   . THR   B 2 302 ? 159.741 150.796 165.121 1.00 24.20  ? 302 THR   B C   1 
ATOM   3688 O O   . THR   B 2 302 ? 158.903 150.138 164.493 1.00 24.20  ? 302 THR   B O   1 
ATOM   3689 C CB  . THR   B 2 302 ? 161.123 152.672 164.181 1.00 24.20  ? 302 THR   B CB  1 
ATOM   3690 O OG1 . THR   B 2 302 ? 161.097 154.064 163.838 1.00 24.20  ? 302 THR   B OG1 1 
ATOM   3691 C CG2 . THR   B 2 302 ? 161.255 151.839 162.912 1.00 24.20  ? 302 THR   B CG2 1 
ATOM   3692 N N   . ARG   B 2 303 ? 160.594 150.226 165.976 1.00 22.83  ? 303 ARG   B N   1 
ATOM   3693 C CA  . ARG   B 2 303 ? 160.571 148.781 166.171 1.00 22.83  ? 303 ARG   B CA  1 
ATOM   3694 C C   . ARG   B 2 303 ? 159.258 148.333 166.800 1.00 22.83  ? 303 ARG   B C   1 
ATOM   3695 O O   . ARG   B 2 303 ? 158.724 147.279 166.443 1.00 22.83  ? 303 ARG   B O   1 
ATOM   3696 C CB  . ARG   B 2 303 ? 161.761 148.338 167.024 1.00 22.83  ? 303 ARG   B CB  1 
ATOM   3697 C CG  . ARG   B 2 303 ? 161.822 148.961 168.405 1.00 22.83  ? 303 ARG   B CG  1 
ATOM   3698 C CD  . ARG   B 2 303 ? 163.144 148.654 169.090 1.00 22.83  ? 303 ARG   B CD  1 
ATOM   3699 N NE  . ARG   B 2 303 ? 163.318 147.225 169.341 1.00 22.83  ? 303 ARG   B NE  1 
ATOM   3700 C CZ  . ARG   B 2 303 ? 162.950 146.602 170.458 1.00 22.83  ? 303 ARG   B CZ  1 
ATOM   3701 N NH1 . ARG   B 2 303 ? 162.380 147.272 171.451 1.00 22.83  ? 303 ARG   B NH1 1 
ATOM   3702 N NH2 . ARG   B 2 303 ? 163.155 145.297 170.582 1.00 22.83  ? 303 ARG   B NH2 1 
ATOM   3703 N N   . ALA   B 2 304 ? 158.706 149.130 167.718 1.00 21.04  ? 304 ALA   B N   1 
ATOM   3704 C CA  . ALA   B 2 304 ? 157.439 148.761 168.343 1.00 21.04  ? 304 ALA   B CA  1 
ATOM   3705 C C   . ALA   B 2 304 ? 156.311 148.722 167.317 1.00 21.04  ? 304 ALA   B C   1 
ATOM   3706 O O   . ALA   B 2 304 ? 155.524 147.766 167.276 1.00 21.04  ? 304 ALA   B O   1 
ATOM   3707 C CB  . ALA   B 2 304 ? 157.109 149.740 169.469 1.00 21.04  ? 304 ALA   B CB  1 
ATOM   3708 N N   . LYS   B 2 305 ? 156.212 149.759 166.481 1.00 20.97  ? 305 LYS   B N   1 
ATOM   3709 C CA  . LYS   B 2 305 ? 155.140 149.795 165.493 1.00 20.97  ? 305 LYS   B CA  1 
ATOM   3710 C C   . LYS   B 2 305 ? 155.330 148.709 164.442 1.00 20.97  ? 305 LYS   B C   1 
ATOM   3711 O O   . LYS   B 2 305 ? 154.356 148.096 163.989 1.00 20.97  ? 305 LYS   B O   1 
ATOM   3712 C CB  . LYS   B 2 305 ? 155.059 151.182 164.848 1.00 20.97  ? 305 LYS   B CB  1 
ATOM   3713 C CG  . LYS   B 2 305 ? 156.114 151.483 163.793 1.00 20.97  ? 305 LYS   B CG  1 
ATOM   3714 C CD  . LYS   B 2 305 ? 155.872 152.847 163.163 1.00 20.97  ? 305 LYS   B CD  1 
ATOM   3715 C CE  . LYS   B 2 305 ? 156.627 153.009 161.855 1.00 20.97  ? 305 LYS   B CE  1 
ATOM   3716 N NZ  . LYS   B 2 305 ? 158.100 153.022 162.058 1.00 20.97  ? 305 LYS   B NZ  1 
ATOM   3717 N N   . TYR   B 2 306 ? 156.577 148.426 164.061 1.00 21.31  ? 306 TYR   B N   1 
ATOM   3718 C CA  . TYR   B 2 306 ? 156.803 147.366 163.086 1.00 21.31  ? 306 TYR   B CA  1 
ATOM   3719 C C   . TYR   B 2 306 ? 156.493 145.998 163.683 1.00 21.31  ? 306 TYR   B C   1 
ATOM   3720 O O   . TYR   B 2 306 ? 156.015 145.103 162.979 1.00 21.31  ? 306 TYR   B O   1 
ATOM   3721 C CB  . TYR   B 2 306 ? 158.236 147.429 162.563 1.00 21.31  ? 306 TYR   B CB  1 
ATOM   3722 C CG  . TYR   B 2 306 ? 158.357 148.280 161.321 1.00 21.31  ? 306 TYR   B CG  1 
ATOM   3723 C CD1 . TYR   B 2 306 ? 158.302 147.710 160.057 1.00 21.31  ? 306 TYR   B CD1 1 
ATOM   3724 C CD2 . TYR   B 2 306 ? 158.503 149.658 161.412 1.00 21.31  ? 306 TYR   B CD2 1 
ATOM   3725 C CE1 . TYR   B 2 306 ? 158.402 148.486 158.919 1.00 21.31  ? 306 TYR   B CE1 1 
ATOM   3726 C CE2 . TYR   B 2 306 ? 158.604 150.441 160.280 1.00 21.31  ? 306 TYR   B CE2 1 
ATOM   3727 C CZ  . TYR   B 2 306 ? 158.551 149.851 159.037 1.00 21.31  ? 306 TYR   B CZ  1 
ATOM   3728 O OH  . TYR   B 2 306 ? 158.652 150.630 157.908 1.00 21.31  ? 306 TYR   B OH  1 
ATOM   3729 N N   . PHE   B 2 307 ? 156.722 145.827 164.986 1.00 20.06  ? 307 PHE   B N   1 
ATOM   3730 C CA  . PHE   B 2 307 ? 156.376 144.567 165.634 1.00 20.06  ? 307 PHE   B CA  1 
ATOM   3731 C C   . PHE   B 2 307 ? 154.865 144.388 165.709 1.00 20.06  ? 307 PHE   B C   1 
ATOM   3732 O O   . PHE   B 2 307 ? 154.341 143.306 165.419 1.00 20.06  ? 307 PHE   B O   1 
ATOM   3733 C CB  . PHE   B 2 307 ? 156.993 144.510 167.032 1.00 20.06  ? 307 PHE   B CB  1 
ATOM   3734 C CG  . PHE   B 2 307 ? 156.478 143.377 167.874 1.00 20.06  ? 307 PHE   B CG  1 
ATOM   3735 C CD1 . PHE   B 2 307 ? 156.970 142.093 167.706 1.00 20.06  ? 307 PHE   B CD1 1 
ATOM   3736 C CD2 . PHE   B 2 307 ? 155.502 143.595 168.832 1.00 20.06  ? 307 PHE   B CD2 1 
ATOM   3737 C CE1 . PHE   B 2 307 ? 156.498 141.049 168.478 1.00 20.06  ? 307 PHE   B CE1 1 
ATOM   3738 C CE2 . PHE   B 2 307 ? 155.026 142.555 169.607 1.00 20.06  ? 307 PHE   B CE2 1 
ATOM   3739 C CZ  . PHE   B 2 307 ? 155.525 141.280 169.429 1.00 20.06  ? 307 PHE   B CZ  1 
ATOM   3740 N N   . ILE   B 2 308 ? 154.143 145.441 166.103 1.00 17.73  ? 308 ILE   B N   1 
ATOM   3741 C CA  . ILE   B 2 308 ? 152.691 145.313 166.195 1.00 17.73  ? 308 ILE   B CA  1 
ATOM   3742 C C   . ILE   B 2 308 ? 152.069 145.228 164.805 1.00 17.73  ? 308 ILE   B C   1 
ATOM   3743 O O   . ILE   B 2 308 ? 150.923 144.784 164.659 1.00 17.73  ? 308 ILE   B O   1 
ATOM   3744 C CB  . ILE   B 2 308 ? 152.083 146.465 167.021 1.00 17.73  ? 308 ILE   B CB  1 
ATOM   3745 C CG1 . ILE   B 2 308 ? 152.306 147.813 166.337 1.00 17.73  ? 308 ILE   B CG1 1 
ATOM   3746 C CG2 . ILE   B 2 308 ? 152.673 146.481 168.424 1.00 17.73  ? 308 ILE   B CG2 1 
ATOM   3747 C CD1 . ILE   B 2 308 ? 151.149 148.266 165.469 1.00 17.73  ? 308 ILE   B CD1 1 
ATOM   3748 N N   . ARG   B 2 309 ? 152.798 145.644 163.766 1.00 17.14  ? 309 ARG   B N   1 
ATOM   3749 C CA  . ARG   B 2 309 ? 152.325 145.433 162.401 1.00 17.14  ? 309 ARG   B CA  1 
ATOM   3750 C C   . ARG   B 2 309 ? 152.576 143.996 161.953 1.00 17.14  ? 309 ARG   B C   1 
ATOM   3751 O O   . ARG   B 2 309 ? 151.708 143.364 161.337 1.00 17.14  ? 309 ARG   B O   1 
ATOM   3752 C CB  . ARG   B 2 309 ? 153.009 146.420 161.454 1.00 17.14  ? 309 ARG   B CB  1 
ATOM   3753 C CG  . ARG   B 2 309 ? 152.434 146.440 160.046 1.00 17.14  ? 309 ARG   B CG  1 
ATOM   3754 C CD  . ARG   B 2 309 ? 153.451 146.955 159.040 1.00 17.14  ? 309 ARG   B CD  1 
ATOM   3755 N NE  . ARG   B 2 309 ? 154.540 146.005 158.825 1.00 17.14  ? 309 ARG   B NE  1 
ATOM   3756 C CZ  . ARG   B 2 309 ? 155.520 146.174 157.943 1.00 17.14  ? 309 ARG   B CZ  1 
ATOM   3757 N NH1 . ARG   B 2 309 ? 155.559 147.262 157.184 1.00 17.14  ? 309 ARG   B NH1 1 
ATOM   3758 N NH2 . ARG   B 2 309 ? 156.467 145.254 157.820 1.00 17.14  ? 309 ARG   B NH2 1 
ATOM   3759 N N   . ASP   B 2 310 ? 153.767 143.469 162.243 1.00 17.10  ? 310 ASP   B N   1 
ATOM   3760 C CA  . ASP   B 2 310 ? 154.064 142.081 161.909 1.00 17.10  ? 310 ASP   B CA  1 
ATOM   3761 C C   . ASP   B 2 310 ? 153.130 141.130 162.644 1.00 17.10  ? 310 ASP   B C   1 
ATOM   3762 O O   . ASP   B 2 310 ? 152.810 140.049 162.139 1.00 17.10  ? 310 ASP   B O   1 
ATOM   3763 C CB  . ASP   B 2 310 ? 155.521 141.750 162.240 1.00 30.00  ? 310 ASP   B CB  1 
ATOM   3764 C CG  . ASP   B 2 310 ? 156.499 142.421 161.296 1.00 30.00  ? 310 ASP   B CG  1 
ATOM   3765 O OD1 . ASP   B 2 310 ? 156.063 142.902 160.230 1.00 30.00  ? 310 ASP   B OD1 1 
ATOM   3766 O OD2 . ASP   B 2 310 ? 157.722 142.514 161.537 1.00 30.00  ? 310 ASP   B OD2 1 
ATOM   3767 N N   . GLU   B 2 311 ? 152.683 141.516 163.842 1.00 17.08  ? 311 GLU   B N   1 
ATOM   3768 C CA  . GLU   B 2 311 ? 151.736 140.685 164.578 1.00 17.08  ? 311 GLU   B CA  1 
ATOM   3769 C C   . GLU   B 2 311 ? 150.493 140.397 163.744 1.00 17.08  ? 311 GLU   B C   1 
ATOM   3770 O O   . GLU   B 2 311 ? 149.968 139.278 163.760 1.00 17.08  ? 311 GLU   B O   1 
ATOM   3771 C CB  . GLU   B 2 311 ? 151.352 141.367 165.892 1.00 17.08  ? 311 GLU   B CB  1 
ATOM   3772 C CG  . GLU   B 2 311 ? 152.378 141.195 167.001 1.00 17.08  ? 311 GLU   B CG  1 
ATOM   3773 C CD  . GLU   B 2 311 ? 152.427 139.777 167.537 1.00 17.08  ? 311 GLU   B CD  1 
ATOM   3774 O OE1 . GLU   B 2 311 ? 151.604 138.945 167.099 1.00 17.08  ? 311 GLU   B OE1 1 
ATOM   3775 O OE2 . GLU   B 2 311 ? 153.288 139.493 168.395 1.00 17.08  ? 311 GLU   B OE2 1 
ATOM   3776 N N   . PHE   B 2 312 ? 150.007 141.399 163.008 1.00 14.87  ? 312 PHE   B N   1 
ATOM   3777 C CA  . PHE   B 2 312 ? 148.844 141.199 162.150 1.00 14.87  ? 312 PHE   B CA  1 
ATOM   3778 C C   . PHE   B 2 312 ? 149.237 140.590 160.809 1.00 14.87  ? 312 PHE   B C   1 
ATOM   3779 O O   . PHE   B 2 312 ? 148.487 139.785 160.245 1.00 14.87  ? 312 PHE   B O   1 
ATOM   3780 C CB  . PHE   B 2 312 ? 148.121 142.529 161.929 1.00 14.87  ? 312 PHE   B CB  1 
ATOM   3781 C CG  . PHE   B 2 312 ? 147.342 143.003 163.122 1.00 14.87  ? 312 PHE   B CG  1 
ATOM   3782 C CD1 . PHE   B 2 312 ? 147.958 143.734 164.124 1.00 14.87  ? 312 PHE   B CD1 1 
ATOM   3783 C CD2 . PHE   B 2 312 ? 145.991 142.723 163.239 1.00 14.87  ? 312 PHE   B CD2 1 
ATOM   3784 C CE1 . PHE   B 2 312 ? 147.243 144.174 165.221 1.00 14.87  ? 312 PHE   B CE1 1 
ATOM   3785 C CE2 . PHE   B 2 312 ? 145.270 143.160 164.334 1.00 14.87  ? 312 PHE   B CE2 1 
ATOM   3786 C CZ  . PHE   B 2 312 ? 145.897 143.886 165.326 1.00 14.87  ? 312 PHE   B CZ  1 
ATOM   3787 N N   . LEU   B 2 313 ? 150.404 140.971 160.282 1.00 16.51  ? 313 LEU   B N   1 
ATOM   3788 C CA  . LEU   B 2 313 ? 150.819 140.470 158.976 1.00 16.51  ? 313 LEU   B CA  1 
ATOM   3789 C C   . LEU   B 2 313 ? 151.060 138.966 158.999 1.00 16.51  ? 313 LEU   B C   1 
ATOM   3790 O O   . LEU   B 2 313 ? 150.804 138.283 158.002 1.00 16.51  ? 313 LEU   B O   1 
ATOM   3791 C CB  . LEU   B 2 313 ? 152.079 141.201 158.509 1.00 16.51  ? 313 LEU   B CB  1 
ATOM   3792 C CG  . LEU   B 2 313 ? 151.874 142.641 158.036 1.00 16.51  ? 313 LEU   B CG  1 
ATOM   3793 C CD1 . LEU   B 2 313 ? 153.210 143.293 157.713 1.00 16.51  ? 313 LEU   B CD1 1 
ATOM   3794 C CD2 . LEU   B 2 313 ? 150.948 142.686 156.830 1.00 16.51  ? 313 LEU   B CD2 1 
ATOM   3795 N N   . ARG   B 2 314 ? 151.550 138.433 160.119 1.00 17.33  ? 314 ARG   B N   1 
ATOM   3796 C CA  . ARG   B 2 314 ? 151.754 136.992 160.223 1.00 17.33  ? 314 ARG   B CA  1 
ATOM   3797 C C   . ARG   B 2 314 ? 150.429 136.250 160.108 1.00 17.33  ? 314 ARG   B C   1 
ATOM   3798 O O   . ARG   B 2 314 ? 150.316 135.265 159.370 1.00 17.33  ? 314 ARG   B O   1 
ATOM   3799 C CB  . ARG   B 2 314 ? 152.450 136.657 161.543 1.00 17.33  ? 314 ARG   B CB  1 
ATOM   3800 C CG  . ARG   B 2 314 ? 152.828 135.191 161.695 1.00 17.33  ? 314 ARG   B CG  1 
ATOM   3801 C CD  . ARG   B 2 314 ? 153.385 134.892 163.080 1.00 17.33  ? 314 ARG   B CD  1 
ATOM   3802 N NE  . ARG   B 2 314 ? 154.630 135.611 163.346 1.00 17.33  ? 314 ARG   B NE  1 
ATOM   3803 C CZ  . ARG   B 2 314 ? 154.707 136.807 163.925 1.00 17.33  ? 314 ARG   B CZ  1 
ATOM   3804 N NH1 . ARG   B 2 314 ? 153.609 137.446 164.309 1.00 17.33  ? 314 ARG   B NH1 1 
ATOM   3805 N NH2 . ARG   B 2 314 ? 155.892 137.369 164.119 1.00 17.33  ? 314 ARG   B NH2 1 
ATOM   3806 N N   . ILE   B 2 315 ? 149.411 136.713 160.836 1.00 16.29  ? 315 ILE   B N   1 
ATOM   3807 C CA  . ILE   B 2 315 ? 148.094 136.091 160.748 1.00 16.29  ? 315 ILE   B CA  1 
ATOM   3808 C C   . ILE   B 2 315 ? 147.530 136.244 159.342 1.00 16.29  ? 315 ILE   B C   1 
ATOM   3809 O O   . ILE   B 2 315 ? 146.893 135.328 158.808 1.00 16.29  ? 315 ILE   B O   1 
ATOM   3810 C CB  . ILE   B 2 315 ? 147.148 136.693 161.804 1.00 16.29  ? 315 ILE   B CB  1 
ATOM   3811 C CG1 . ILE   B 2 315 ? 147.692 136.443 163.213 1.00 16.29  ? 315 ILE   B CG1 1 
ATOM   3812 C CG2 . ILE   B 2 315 ? 145.750 136.106 161.660 1.00 16.29  ? 315 ILE   B CG2 1 
ATOM   3813 C CD1 . ILE   B 2 315 ? 146.995 137.248 164.290 1.00 16.29  ? 315 ILE   B CD1 1 
ATOM   3814 N N   . SER   B 2 316 ? 147.753 137.404 158.721 1.00 15.46  ? 316 SER   B N   1 
ATOM   3815 C CA  . SER   B 2 316 ? 147.250 137.627 157.369 1.00 15.46  ? 316 SER   B CA  1 
ATOM   3816 C C   . SER   B 2 316 ? 147.867 136.639 156.385 1.00 15.46  ? 316 SER   B C   1 
ATOM   3817 O O   . SER   B 2 316 ? 147.166 136.050 155.554 1.00 15.46  ? 316 SER   B O   1 
ATOM   3818 C CB  . SER   B 2 316 ? 147.533 139.066 156.938 1.00 15.46  ? 316 SER   B CB  1 
ATOM   3819 O OG  . SER   B 2 316 ? 147.581 139.176 155.526 1.00 15.46  ? 316 SER   B OG  1 
ATOM   3820 N N   . THR   B 2 317 ? 149.184 136.445 156.466 1.00 16.70  ? 317 THR   B N   1 
ATOM   3821 C CA  . THR   B 2 317 ? 149.889 135.563 155.545 1.00 16.70  ? 317 THR   B CA  1 
ATOM   3822 C C   . THR   B 2 317 ? 149.712 134.086 155.874 1.00 16.70  ? 317 THR   B C   1 
ATOM   3823 O O   . THR   B 2 317 ? 149.935 133.246 154.996 1.00 16.70  ? 317 THR   B O   1 
ATOM   3824 C CB  . THR   B 2 317 ? 151.383 135.900 155.536 1.00 16.70  ? 317 THR   B CB  1 
ATOM   3825 O OG1 . THR   B 2 317 ? 151.896 135.854 156.874 1.00 16.70  ? 317 THR   B OG1 1 
ATOM   3826 C CG2 . THR   B 2 317 ? 151.619 137.285 154.949 1.00 16.70  ? 317 THR   B CG2 1 
ATOM   3827 N N   . ALA   B 2 318 ? 149.323 133.748 157.105 1.00 16.07  ? 318 ALA   B N   1 
ATOM   3828 C CA  . ALA   B 2 318 ? 149.150 132.342 157.459 1.00 16.07  ? 318 ALA   B CA  1 
ATOM   3829 C C   . ALA   B 2 318 ? 148.094 131.676 156.585 1.00 16.07  ? 318 ALA   B C   1 
ATOM   3830 O O   . ALA   B 2 318 ? 148.225 130.498 156.231 1.00 16.07  ? 318 ALA   B O   1 
ATOM   3831 C CB  . ALA   B 2 318 ? 148.779 132.217 158.936 1.00 16.07  ? 318 ALA   B CB  1 
ATOM   3832 N N   . SER   B 2 319 ? 147.040 132.412 156.228 1.00 17.33  ? 319 SER   B N   1 
ATOM   3833 C CA  . SER   B 2 319 ? 145.949 131.879 155.419 1.00 17.33  ? 319 SER   B CA  1 
ATOM   3834 C C   . SER   B 2 319 ? 145.631 132.806 154.251 1.00 17.33  ? 319 SER   B C   1 
ATOM   3835 O O   . SER   B 2 319 ? 144.469 132.952 153.863 1.00 17.33  ? 319 SER   B O   1 
ATOM   3836 C CB  . SER   B 2 319 ? 144.704 131.646 156.276 1.00 17.33  ? 319 SER   B CB  1 
ATOM   3837 O OG  . SER   B 2 319 ? 144.557 132.666 157.249 1.00 17.33  ? 319 SER   B OG  1 
ATOM   3838 N N   . GLY   B 2 320 ? 146.656 133.439 153.677 1.00 17.57  ? 320 GLY   B N   1 
ATOM   3839 C CA  . GLY   B 2 320 ? 146.419 134.326 152.549 1.00 17.57  ? 320 GLY   B CA  1 
ATOM   3840 C C   . GLY   B 2 320 ? 145.995 133.573 151.302 1.00 17.57  ? 320 GLY   B C   1 
ATOM   3841 O O   . GLY   B 2 320 ? 144.954 133.867 150.707 1.00 17.57  ? 320 GLY   B O   1 
ATOM   3842 N N   . ASP   B 2 321 ? 146.797 132.592 150.888 1.00 19.86  ? 321 ASP   B N   1 
ATOM   3843 C CA  . ASP   B 2 321 ? 146.508 131.755 149.726 1.00 19.86  ? 321 ASP   B CA  1 
ATOM   3844 C C   . ASP   B 2 321 ? 146.486 132.561 148.428 1.00 19.86  ? 321 ASP   B C   1 
ATOM   3845 O O   . ASP   B 2 321 ? 146.102 132.043 147.375 1.00 19.86  ? 321 ASP   B O   1 
ATOM   3846 C CB  . ASP   B 2 321 ? 145.182 131.004 149.917 1.00 19.86  ? 321 ASP   B CB  1 
ATOM   3847 C CG  . ASP   B 2 321 ? 144.923 129.974 148.831 1.00 19.86  ? 321 ASP   B CG  1 
ATOM   3848 O OD1 . ASP   B 2 321 ? 145.258 128.790 149.045 1.00 19.86  ? 321 ASP   B OD1 1 
ATOM   3849 O OD2 . ASP   B 2 321 ? 144.363 130.339 147.776 1.00 19.86  ? 321 ASP   B OD2 1 
ATOM   3850 N N   . GLY   B 2 322 ? 146.914 133.823 148.474 1.00 18.98  ? 322 GLY   B N   1 
ATOM   3851 C CA  . GLY   B 2 322 ? 146.916 134.676 147.305 1.00 18.98  ? 322 GLY   B CA  1 
ATOM   3852 C C   . GLY   B 2 322 ? 145.562 135.214 146.898 1.00 18.98  ? 322 GLY   B C   1 
ATOM   3853 O O   . GLY   B 2 322 ? 145.493 136.021 145.962 1.00 18.98  ? 322 GLY   B O   1 
ATOM   3854 N N   . ARG   B 2 323 ? 144.482 134.800 147.563 1.00 18.29  ? 323 ARG   B N   1 
ATOM   3855 C CA  . ARG   B 2 323 ? 143.152 135.286 147.218 1.00 18.29  ? 323 ARG   B CA  1 
ATOM   3856 C C   . ARG   B 2 323 ? 142.827 136.620 147.879 1.00 18.29  ? 323 ARG   B C   1 
ATOM   3857 O O   . ARG   B 2 323 ? 141.906 137.310 147.427 1.00 18.29  ? 323 ARG   B O   1 
ATOM   3858 C CB  . ARG   B 2 323 ? 142.093 134.250 147.608 1.00 18.29  ? 323 ARG   B CB  1 
ATOM   3859 C CG  . ARG   B 2 323 ? 142.151 133.809 149.063 1.00 18.29  ? 323 ARG   B CG  1 
ATOM   3860 C CD  . ARG   B 2 323 ? 140.930 132.988 149.445 1.00 18.29  ? 323 ARG   B CD  1 
ATOM   3861 N NE  . ARG   B 2 323 ? 141.075 132.369 150.761 1.00 18.29  ? 323 ARG   B NE  1 
ATOM   3862 C CZ  . ARG   B 2 323 ? 141.610 131.171 150.979 1.00 18.29  ? 323 ARG   B CZ  1 
ATOM   3863 N NH1 . ARG   B 2 323 ? 142.064 130.439 149.970 1.00 18.29  ? 323 ARG   B NH1 1 
ATOM   3864 N NH2 . ARG   B 2 323 ? 141.694 130.702 152.217 1.00 18.29  ? 323 ARG   B NH2 1 
ATOM   3865 N N   . HIS   B 2 324 ? 143.554 136.995 148.928 1.00 15.57  ? 324 HIS   B N   1 
ATOM   3866 C CA  . HIS   B 2 324 ? 143.330 138.267 149.599 1.00 15.57  ? 324 HIS   B CA  1 
ATOM   3867 C C   . HIS   B 2 324 ? 144.604 138.667 150.328 1.00 15.57  ? 324 HIS   B C   1 
ATOM   3868 O O   . HIS   B 2 324 ? 145.387 137.812 150.751 1.00 15.57  ? 324 HIS   B O   1 
ATOM   3869 C CB  . HIS   B 2 324 ? 142.148 138.194 150.575 1.00 15.57  ? 324 HIS   B CB  1 
ATOM   3870 C CG  . HIS   B 2 324 ? 142.265 137.105 151.597 1.00 15.57  ? 324 HIS   B CG  1 
ATOM   3871 N ND1 . HIS   B 2 324 ? 141.343 136.935 152.607 1.00 15.57  ? 324 HIS   B ND1 1 
ATOM   3872 C CD2 . HIS   B 2 324 ? 143.191 136.131 151.767 1.00 15.57  ? 324 HIS   B CD2 1 
ATOM   3873 C CE1 . HIS   B 2 324 ? 141.694 135.904 153.354 1.00 15.57  ? 324 HIS   B CE1 1 
ATOM   3874 N NE2 . HIS   B 2 324 ? 142.813 135.398 152.866 1.00 15.57  ? 324 HIS   B NE2 1 
ATOM   3875 N N   . TYR   B 2 325 ? 144.803 139.976 150.465 1.00 17.83  ? 325 TYR   B N   1 
ATOM   3876 C CA  . TYR   B 2 325 ? 145.988 140.529 151.102 1.00 17.83  ? 325 TYR   B CA  1 
ATOM   3877 C C   . TYR   B 2 325 ? 145.587 141.647 152.052 1.00 17.83  ? 325 TYR   B C   1 
ATOM   3878 O O   . TYR   B 2 325 ? 144.486 142.198 151.962 1.00 17.83  ? 325 TYR   B O   1 
ATOM   3879 C CB  . TYR   B 2 325 ? 146.986 141.062 150.064 1.00 17.83  ? 325 TYR   B CB  1 
ATOM   3880 C CG  . TYR   B 2 325 ? 147.301 140.080 148.958 1.00 17.83  ? 325 TYR   B CG  1 
ATOM   3881 C CD1 . TYR   B 2 325 ? 146.529 140.031 147.805 1.00 17.83  ? 325 TYR   B CD1 1 
ATOM   3882 C CD2 . TYR   B 2 325 ? 148.370 139.200 149.068 1.00 17.83  ? 325 TYR   B CD2 1 
ATOM   3883 C CE1 . TYR   B 2 325 ? 146.813 139.135 146.792 1.00 17.83  ? 325 TYR   B CE1 1 
ATOM   3884 C CE2 . TYR   B 2 325 ? 148.662 138.301 148.061 1.00 17.83  ? 325 TYR   B CE2 1 
ATOM   3885 C CZ  . TYR   B 2 325 ? 147.880 138.273 146.925 1.00 17.83  ? 325 TYR   B CZ  1 
ATOM   3886 O OH  . TYR   B 2 325 ? 148.167 137.378 145.920 1.00 17.83  ? 325 TYR   B OH  1 
ATOM   3887 N N   . CYS   B 2 326 ? 146.495 141.977 152.967 1.00 13.91  ? 326 CYS   B N   1 
ATOM   3888 C CA  . CYS   B 2 326 ? 146.281 143.029 153.950 1.00 13.91  ? 326 CYS   B CA  1 
ATOM   3889 C C   . CYS   B 2 326 ? 147.126 144.243 153.589 1.00 13.91  ? 326 CYS   B C   1 
ATOM   3890 O O   . CYS   B 2 326 ? 148.265 144.099 153.130 1.00 13.91  ? 326 CYS   B O   1 
ATOM   3891 C CB  . CYS   B 2 326 ? 146.632 142.541 155.356 1.00 13.91  ? 326 CYS   B CB  1 
ATOM   3892 S SG  . CYS   B 2 326 ? 146.412 143.785 156.649 1.00 13.91  ? 326 CYS   B SG  1 
ATOM   3893 N N   . TYR   B 2 327 ? 146.566 145.436 153.796 1.00 13.27  ? 327 TYR   B N   1 
ATOM   3894 C CA  . TYR   B 2 327 ? 147.235 146.698 153.490 1.00 13.27  ? 327 TYR   B CA  1 
ATOM   3895 C C   . TYR   B 2 327 ? 147.433 147.488 154.777 1.00 13.27  ? 327 TYR   B C   1 
ATOM   3896 O O   . TYR   B 2 327 ? 146.573 148.299 155.153 1.00 13.27  ? 327 TYR   B O   1 
ATOM   3897 C CB  . TYR   B 2 327 ? 146.422 147.508 152.477 1.00 13.27  ? 327 TYR   B CB  1 
ATOM   3898 C CG  . TYR   B 2 327 ? 146.134 146.766 151.191 1.00 13.27  ? 327 TYR   B CG  1 
ATOM   3899 C CD1 . TYR   B 2 327 ? 147.055 146.755 150.152 1.00 13.27  ? 327 TYR   B CD1 1 
ATOM   3900 C CD2 . TYR   B 2 327 ? 144.943 146.075 151.017 1.00 13.27  ? 327 TYR   B CD2 1 
ATOM   3901 C CE1 . TYR   B 2 327 ? 146.797 146.079 148.975 1.00 13.27  ? 327 TYR   B CE1 1 
ATOM   3902 C CE2 . TYR   B 2 327 ? 144.675 145.396 149.844 1.00 13.27  ? 327 TYR   B CE2 1 
ATOM   3903 C CZ  . TYR   B 2 327 ? 145.606 145.401 148.827 1.00 13.27  ? 327 TYR   B CZ  1 
ATOM   3904 O OH  . TYR   B 2 327 ? 145.344 144.725 147.657 1.00 13.27  ? 327 TYR   B OH  1 
ATOM   3905 N N   . PRO   B 2 328 ? 148.540 147.292 155.492 1.00 14.93  ? 328 PRO   B N   1 
ATOM   3906 C CA  . PRO   B 2 328 ? 148.775 148.072 156.712 1.00 14.93  ? 328 PRO   B CA  1 
ATOM   3907 C C   . PRO   B 2 328 ? 149.280 149.471 156.399 1.00 14.93  ? 328 PRO   B C   1 
ATOM   3908 O O   . PRO   B 2 328 ? 150.031 149.687 155.444 1.00 14.93  ? 328 PRO   B O   1 
ATOM   3909 C CB  . PRO   B 2 328 ? 149.836 147.251 157.452 1.00 14.93  ? 328 PRO   B CB  1 
ATOM   3910 C CG  . PRO   B 2 328 ? 150.594 146.574 156.366 1.00 14.93  ? 328 PRO   B CG  1 
ATOM   3911 C CD  . PRO   B 2 328 ? 149.603 146.298 155.261 1.00 14.93  ? 328 PRO   B CD  1 
ATOM   3912 N N   . HIS   B 2 329 ? 148.857 150.430 157.221 1.00 14.21  ? 329 HIS   B N   1 
ATOM   3913 C CA  . HIS   B 2 329 ? 149.279 151.815 157.083 1.00 14.21  ? 329 HIS   B CA  1 
ATOM   3914 C C   . HIS   B 2 329 ? 149.402 152.441 158.464 1.00 14.21  ? 329 HIS   B C   1 
ATOM   3915 O O   . HIS   B 2 329 ? 148.649 152.110 159.383 1.00 14.21  ? 329 HIS   B O   1 
ATOM   3916 C CB  . HIS   B 2 329 ? 148.296 152.631 156.230 1.00 14.21  ? 329 HIS   B CB  1 
ATOM   3917 C CG  . HIS   B 2 329 ? 148.042 152.047 154.875 1.00 14.21  ? 329 HIS   B CG  1 
ATOM   3918 N ND1 . HIS   B 2 329 ? 148.795 152.376 153.769 1.00 14.21  ? 329 HIS   B ND1 1 
ATOM   3919 C CD2 . HIS   B 2 329 ? 147.114 151.158 154.447 1.00 14.21  ? 329 HIS   B CD2 1 
ATOM   3920 C CE1 . HIS   B 2 329 ? 148.344 151.714 152.719 1.00 14.21  ? 329 HIS   B CE1 1 
ATOM   3921 N NE2 . HIS   B 2 329 ? 147.324 150.968 153.103 1.00 14.21  ? 329 HIS   B NE2 1 
ATOM   3922 N N   . PHE   B 2 330 ? 150.363 153.352 158.599 1.00 17.14  ? 330 PHE   B N   1 
ATOM   3923 C CA  . PHE   B 2 330 ? 150.595 154.066 159.850 1.00 17.14  ? 330 PHE   B CA  1 
ATOM   3924 C C   . PHE   B 2 330 ? 149.862 155.402 159.788 1.00 17.14  ? 330 PHE   B C   1 
ATOM   3925 O O   . PHE   B 2 330 ? 150.345 156.356 159.169 1.00 17.14  ? 330 PHE   B O   1 
ATOM   3926 C CB  . PHE   B 2 330 ? 152.089 154.268 160.087 1.00 17.14  ? 330 PHE   B CB  1 
ATOM   3927 C CG  . PHE   B 2 330 ? 152.886 152.996 160.049 1.00 17.14  ? 330 PHE   B CG  1 
ATOM   3928 C CD1 . PHE   B 2 330 ? 152.836 152.100 161.104 1.00 17.14  ? 330 PHE   B CD1 1 
ATOM   3929 C CD2 . PHE   B 2 330 ? 153.685 152.695 158.959 1.00 17.14  ? 330 PHE   B CD2 1 
ATOM   3930 C CE1 . PHE   B 2 330 ? 153.568 150.929 161.073 1.00 17.14  ? 330 PHE   B CE1 1 
ATOM   3931 C CE2 . PHE   B 2 330 ? 154.419 151.525 158.922 1.00 17.14  ? 330 PHE   B CE2 1 
ATOM   3932 C CZ  . PHE   B 2 330 ? 154.360 150.641 159.980 1.00 17.14  ? 330 PHE   B CZ  1 
ATOM   3933 N N   . THR   B 2 331 ? 148.699 155.469 160.429 1.00 16.43  ? 331 THR   B N   1 
ATOM   3934 C CA  . THR   B 2 331 ? 147.874 156.666 160.458 1.00 16.43  ? 331 THR   B CA  1 
ATOM   3935 C C   . THR   B 2 331 ? 147.753 157.174 161.889 1.00 16.43  ? 331 THR   B C   1 
ATOM   3936 O O   . THR   B 2 331 ? 148.095 156.484 162.852 1.00 16.43  ? 331 THR   B O   1 
ATOM   3937 C CB  . THR   B 2 331 ? 146.481 156.393 159.875 1.00 16.43  ? 331 THR   B CB  1 
ATOM   3938 O OG1 . THR   B 2 331 ? 145.836 155.362 160.633 1.00 16.43  ? 331 THR   B OG1 1 
ATOM   3939 C CG2 . THR   B 2 331 ? 146.584 155.962 158.419 1.00 16.43  ? 331 THR   B CG2 1 
ATOM   3940 N N   . CYS   B 2 332 ? 147.258 158.403 162.018 1.00 19.76  ? 332 CYS   B N   1 
ATOM   3941 C CA  . CYS   B 2 332 ? 147.071 159.029 163.318 1.00 19.76  ? 332 CYS   B CA  1 
ATOM   3942 C C   . CYS   B 2 332 ? 145.829 159.908 163.260 1.00 19.76  ? 332 CYS   B C   1 
ATOM   3943 O O   . CYS   B 2 332 ? 145.147 159.990 162.234 1.00 19.76  ? 332 CYS   B O   1 
ATOM   3944 C CB  . CYS   B 2 332 ? 148.310 159.835 163.723 1.00 19.76  ? 332 CYS   B CB  1 
ATOM   3945 S SG  . CYS   B 2 332 ? 148.697 161.209 162.615 1.00 19.76  ? 332 CYS   B SG  1 
ATOM   3946 N N   . SER   B 2 333 ? 145.536 160.571 164.380 1.00 22.63  ? 333 SER   B N   1 
ATOM   3947 C CA  . SER   B 2 333 ? 144.370 161.447 164.439 1.00 22.63  ? 333 SER   B CA  1 
ATOM   3948 C C   . SER   B 2 333 ? 144.492 162.583 163.430 1.00 22.63  ? 333 SER   B C   1 
ATOM   3949 O O   . SER   B 2 333 ? 143.558 162.854 162.665 1.00 22.63  ? 333 SER   B O   1 
ATOM   3950 C CB  . SER   B 2 333 ? 144.204 161.999 165.855 1.00 22.63  ? 333 SER   B CB  1 
ATOM   3951 O OG  . SER   B 2 333 ? 144.578 161.036 166.824 1.00 22.63  ? 333 SER   B OG  1 
ATOM   3952 N N   . VAL   B 2 334 ? 145.639 163.259 163.413 1.00 24.15  ? 334 VAL   B N   1 
ATOM   3953 C CA  . VAL   B 2 334 ? 145.882 164.363 162.481 1.00 24.15  ? 334 VAL   B CA  1 
ATOM   3954 C C   . VAL   B 2 334 ? 146.489 163.741 161.226 1.00 24.15  ? 334 VAL   B C   1 
ATOM   3955 O O   . VAL   B 2 334 ? 147.707 163.671 161.060 1.00 24.15  ? 334 VAL   B O   1 
ATOM   3956 C CB  . VAL   B 2 334 ? 146.770 165.448 163.091 1.00 24.15  ? 334 VAL   B CB  1 
ATOM   3957 C CG1 . VAL   B 2 334 ? 147.992 164.841 163.781 1.00 24.15  ? 334 VAL   B CG1 1 
ATOM   3958 C CG2 . VAL   B 2 334 ? 147.195 166.452 162.026 1.00 24.15  ? 334 VAL   B CG2 1 
ATOM   3959 N N   . ASP   B 2 335 ? 145.620 163.284 160.327 1.00 20.69  ? 335 ASP   B N   1 
ATOM   3960 C CA  . ASP   B 2 335 ? 146.058 162.655 159.085 1.00 20.69  ? 335 ASP   B CA  1 
ATOM   3961 C C   . ASP   B 2 335 ? 144.950 162.796 158.055 1.00 20.69  ? 335 ASP   B C   1 
ATOM   3962 O O   . ASP   B 2 335 ? 143.844 162.288 158.261 1.00 20.69  ? 335 ASP   B O   1 
ATOM   3963 C CB  . ASP   B 2 335 ? 146.403 161.180 159.309 1.00 20.69  ? 335 ASP   B CB  1 
ATOM   3964 C CG  . ASP   B 2 335 ? 147.206 160.589 158.166 1.00 20.69  ? 335 ASP   B CG  1 
ATOM   3965 O OD1 . ASP   B 2 335 ? 147.066 161.073 157.024 1.00 20.69  ? 335 ASP   B OD1 1 
ATOM   3966 O OD2 . ASP   B 2 335 ? 147.979 159.639 158.412 1.00 20.69  ? 335 ASP   B OD2 1 
ATOM   3967 N N   . THR   B 2 336 ? 145.250 163.484 156.950 1.00 20.68  ? 336 THR   B N   1 
ATOM   3968 C CA  . THR   B 2 336 ? 144.287 163.690 155.878 1.00 20.68  ? 336 THR   B CA  1 
ATOM   3969 C C   . THR   B 2 336 ? 144.505 162.776 154.681 1.00 20.68  ? 336 THR   B C   1 
ATOM   3970 O O   . THR   B 2 336 ? 143.577 162.599 153.886 1.00 20.68  ? 336 THR   B O   1 
ATOM   3971 C CB  . THR   B 2 336 ? 144.333 165.148 155.395 1.00 20.68  ? 336 THR   B CB  1 
ATOM   3972 O OG1 . THR   B 2 336 ? 144.283 166.031 156.523 1.00 20.68  ? 336 THR   B OG1 1 
ATOM   3973 C CG2 . THR   B 2 336 ? 143.161 165.447 154.470 1.00 20.68  ? 336 THR   B CG2 1 
ATOM   3974 N N   . GLU   B 2 337 ? 145.695 162.190 154.536 1.00 18.66  ? 337 GLU   B N   1 
ATOM   3975 C CA  . GLU   B 2 337 ? 145.986 161.332 153.394 1.00 18.66  ? 337 GLU   B CA  1 
ATOM   3976 C C   . GLU   B 2 337 ? 145.308 159.971 153.482 1.00 18.66  ? 337 GLU   B C   1 
ATOM   3977 O O   . GLU   B 2 337 ? 145.486 159.154 152.573 1.00 18.66  ? 337 GLU   B O   1 
ATOM   3978 C CB  . GLU   B 2 337 ? 147.498 161.140 153.261 1.00 18.66  ? 337 GLU   B CB  1 
ATOM   3979 C CG  . GLU   B 2 337 ? 148.272 162.430 153.036 1.00 18.66  ? 337 GLU   B CG  1 
ATOM   3980 C CD  . GLU   B 2 337 ? 147.963 163.072 151.698 1.00 18.66  ? 337 GLU   B CD  1 
ATOM   3981 O OE1 . GLU   B 2 337 ? 147.326 162.411 150.851 1.00 18.66  ? 337 GLU   B OE1 1 
ATOM   3982 O OE2 . GLU   B 2 337 ? 148.357 164.240 151.492 1.00 18.66  ? 337 GLU   B OE2 1 
ATOM   3983 N N   . ASN   B 2 338 ? 144.543 159.706 154.545 1.00 16.96  ? 338 ASN   B N   1 
ATOM   3984 C CA  . ASN   B 2 338 ? 143.884 158.410 154.677 1.00 16.96  ? 338 ASN   B CA  1 
ATOM   3985 C C   . ASN   B 2 338 ? 142.997 158.114 153.474 1.00 16.96  ? 338 ASN   B C   1 
ATOM   3986 O O   . ASN   B 2 338 ? 142.921 156.968 153.013 1.00 16.96  ? 338 ASN   B O   1 
ATOM   3987 C CB  . ASN   B 2 338 ? 143.063 158.371 155.967 1.00 16.96  ? 338 ASN   B CB  1 
ATOM   3988 C CG  . ASN   B 2 338 ? 143.913 158.581 157.204 1.00 16.96  ? 338 ASN   B CG  1 
ATOM   3989 O OD1 . ASN   B 2 338 ? 145.111 158.301 157.204 1.00 16.96  ? 338 ASN   B OD1 1 
ATOM   3990 N ND2 . ASN   B 2 338 ? 143.294 159.076 158.270 1.00 16.96  ? 338 ASN   B ND2 1 
ATOM   3991 N N   . ALA   B 2 339 ? 142.314 159.135 152.952 1.00 16.07  ? 339 ALA   B N   1 
ATOM   3992 C CA  . ALA   B 2 339 ? 141.459 158.934 151.787 1.00 16.07  ? 339 ALA   B CA  1 
ATOM   3993 C C   . ALA   B 2 339 ? 142.277 158.490 150.581 1.00 16.07  ? 339 ALA   B C   1 
ATOM   3994 O O   . ALA   B 2 339 ? 141.858 157.611 149.820 1.00 16.07  ? 339 ALA   B O   1 
ATOM   3995 C CB  . ALA   B 2 339 ? 140.690 160.217 151.476 1.00 16.07  ? 339 ALA   B CB  1 
ATOM   3996 N N   . ARG   B 2 340 ? 143.454 159.092 150.390 1.00 16.83  ? 340 ARG   B N   1 
ATOM   3997 C CA  . ARG   B 2 340 ? 144.314 158.693 149.282 1.00 16.83  ? 340 ARG   B CA  1 
ATOM   3998 C C   . ARG   B 2 340 ? 144.770 157.247 149.435 1.00 16.83  ? 340 ARG   B C   1 
ATOM   3999 O O   . ARG   B 2 340 ? 144.806 156.491 148.457 1.00 16.83  ? 340 ARG   B O   1 
ATOM   4000 C CB  . ARG   B 2 340 ? 145.519 159.630 149.193 1.00 16.83  ? 340 ARG   B CB  1 
ATOM   4001 C CG  . ARG   B 2 340 ? 146.354 159.460 147.933 1.00 16.83  ? 340 ARG   B CG  1 
ATOM   4002 C CD  . ARG   B 2 340 ? 145.636 160.004 146.709 1.00 16.83  ? 340 ARG   B CD  1 
ATOM   4003 N NE  . ARG   B 2 340 ? 146.486 159.983 145.522 1.00 16.83  ? 340 ARG   B NE  1 
ATOM   4004 C CZ  . ARG   B 2 340 ? 146.132 160.471 144.337 1.00 16.83  ? 340 ARG   B CZ  1 
ATOM   4005 N NH1 . ARG   B 2 340 ? 144.938 161.024 144.169 1.00 16.83  ? 340 ARG   B NH1 1 
ATOM   4006 N NH2 . ARG   B 2 340 ? 146.975 160.406 143.315 1.00 16.83  ? 340 ARG   B NH2 1 
ATOM   4007 N N   . ARG   B 2 341 ? 145.125 156.846 150.658 1.00 15.97  ? 341 ARG   B N   1 
ATOM   4008 C CA  . ARG   B 2 341 ? 145.532 155.465 150.893 1.00 15.97  ? 341 ARG   B CA  1 
ATOM   4009 C C   . ARG   B 2 341 ? 144.389 154.504 150.596 1.00 15.97  ? 341 ARG   B C   1 
ATOM   4010 O O   . ARG   B 2 341 ? 144.588 153.454 149.975 1.00 15.97  ? 341 ARG   B O   1 
ATOM   4011 C CB  . ARG   B 2 341 ? 146.014 155.298 152.335 1.00 15.97  ? 341 ARG   B CB  1 
ATOM   4012 C CG  . ARG   B 2 341 ? 147.171 156.207 152.715 1.00 15.97  ? 341 ARG   B CG  1 
ATOM   4013 C CD  . ARG   B 2 341 ? 147.687 155.890 154.110 1.00 15.97  ? 341 ARG   B CD  1 
ATOM   4014 N NE  . ARG   B 2 341 ? 148.765 156.789 154.516 1.00 15.97  ? 341 ARG   B NE  1 
ATOM   4015 C CZ  . ARG   B 2 341 ? 148.584 157.975 155.091 1.00 15.97  ? 341 ARG   B CZ  1 
ATOM   4016 N NH1 . ARG   B 2 341 ? 147.360 158.426 155.335 1.00 15.97  ? 341 ARG   B NH1 1 
ATOM   4017 N NH2 . ARG   B 2 341 ? 149.632 158.716 155.422 1.00 15.97  ? 341 ARG   B NH2 1 
ATOM   4018 N N   . ILE   B 2 342 ? 143.177 154.848 151.039 1.00 13.35  ? 342 ILE   B N   1 
ATOM   4019 C CA  . ILE   B 2 342 ? 142.020 153.995 150.779 1.00 13.35  ? 342 ILE   B CA  1 
ATOM   4020 C C   . ILE   B 2 342 ? 141.780 153.875 149.279 1.00 13.35  ? 342 ILE   B C   1 
ATOM   4021 O O   . ILE   B 2 342 ? 141.514 152.785 148.758 1.00 13.35  ? 342 ILE   B O   1 
ATOM   4022 C CB  . ILE   B 2 342 ? 140.777 154.539 151.506 1.00 13.35  ? 342 ILE   B CB  1 
ATOM   4023 C CG1 . ILE   B 2 342 ? 140.965 154.447 153.022 1.00 13.35  ? 342 ILE   B CG1 1 
ATOM   4024 C CG2 . ILE   B 2 342 ? 139.532 153.774 151.075 1.00 13.35  ? 342 ILE   B CG2 1 
ATOM   4025 C CD1 . ILE   B 2 342 ? 139.975 155.276 153.815 1.00 13.35  ? 342 ILE   B CD1 1 
ATOM   4026 N N   . PHE   B 2 343 ? 141.863 154.999 148.564 1.00 14.30  ? 343 PHE   B N   1 
ATOM   4027 C CA  . PHE   B 2 343 ? 141.652 154.979 147.121 1.00 14.30  ? 343 PHE   B CA  1 
ATOM   4028 C C   . PHE   B 2 343 ? 142.684 154.097 146.430 1.00 14.30  ? 343 PHE   B C   1 
ATOM   4029 O O   . PHE   B 2 343 ? 142.343 153.279 145.568 1.00 14.30  ? 343 PHE   B O   1 
ATOM   4030 C CB  . PHE   B 2 343 ? 141.704 156.404 146.568 1.00 14.30  ? 343 PHE   B CB  1 
ATOM   4031 C CG  . PHE   B 2 343 ? 141.615 156.477 145.070 1.00 14.30  ? 343 PHE   B CG  1 
ATOM   4032 C CD1 . PHE   B 2 343 ? 140.385 156.438 144.434 1.00 14.30  ? 343 PHE   B CD1 1 
ATOM   4033 C CD2 . PHE   B 2 343 ? 142.759 156.588 144.298 1.00 14.30  ? 343 PHE   B CD2 1 
ATOM   4034 C CE1 . PHE   B 2 343 ? 140.299 156.506 143.057 1.00 14.30  ? 343 PHE   B CE1 1 
ATOM   4035 C CE2 . PHE   B 2 343 ? 142.679 156.656 142.920 1.00 14.30  ? 343 PHE   B CE2 1 
ATOM   4036 C CZ  . PHE   B 2 343 ? 141.447 156.615 142.299 1.00 14.30  ? 343 PHE   B CZ  1 
ATOM   4037 N N   . ASN   B 2 344 ? 143.958 154.253 146.797 1.00 15.32  ? 344 ASN   B N   1 
ATOM   4038 C CA  . ASN   B 2 344 ? 145.007 153.452 146.173 1.00 15.32  ? 344 ASN   B CA  1 
ATOM   4039 C C   . ASN   B 2 344 ? 144.823 151.971 146.478 1.00 15.32  ? 344 ASN   B C   1 
ATOM   4040 O O   . ASN   B 2 344 ? 145.006 151.120 145.598 1.00 15.32  ? 344 ASN   B O   1 
ATOM   4041 C CB  . ASN   B 2 344 ? 146.379 153.933 146.644 1.00 15.32  ? 344 ASN   B CB  1 
ATOM   4042 C CG  . ASN   B 2 344 ? 146.626 155.394 146.325 1.00 15.32  ? 344 ASN   B CG  1 
ATOM   4043 O OD1 . ASN   B 2 344 ? 146.033 155.948 145.399 1.00 15.32  ? 344 ASN   B OD1 1 
ATOM   4044 N ND2 . ASN   B 2 344 ? 147.507 156.027 147.091 1.00 15.32  ? 344 ASN   B ND2 1 
ATOM   4045 N N   . ASP   B 2 345 ? 144.456 151.640 147.719 1.00 14.18  ? 345 ASP   B N   1 
ATOM   4046 C CA  . ASP   B 2 345 ? 144.247 150.242 148.076 1.00 14.18  ? 345 ASP   B CA  1 
ATOM   4047 C C   . ASP   B 2 345 ? 143.075 149.647 147.307 1.00 14.18  ? 345 ASP   B C   1 
ATOM   4048 O O   . ASP   B 2 345 ? 143.147 148.504 146.842 1.00 14.18  ? 345 ASP   B O   1 
ATOM   4049 C CB  . ASP   B 2 345 ? 144.022 150.114 149.582 1.00 14.18  ? 345 ASP   B CB  1 
ATOM   4050 C CG  . ASP   B 2 345 ? 145.223 150.563 150.390 1.00 14.18  ? 345 ASP   B CG  1 
ATOM   4051 O OD1 . ASP   B 2 345 ? 146.230 150.980 149.780 1.00 14.18  ? 345 ASP   B OD1 1 
ATOM   4052 O OD2 . ASP   B 2 345 ? 145.161 150.500 151.636 1.00 14.18  ? 345 ASP   B OD2 1 
ATOM   4053 N N   . VAL   B 2 346 ? 141.986 150.406 147.159 1.00 13.04  ? 346 VAL   B N   1 
ATOM   4054 C CA  . VAL   B 2 346 ? 140.837 149.908 146.407 1.00 13.04  ? 346 VAL   B CA  1 
ATOM   4055 C C   . VAL   B 2 346 ? 141.207 149.724 144.942 1.00 13.04  ? 346 VAL   B C   1 
ATOM   4056 O O   . VAL   B 2 346 ? 140.778 148.763 144.292 1.00 13.04  ? 346 VAL   B O   1 
ATOM   4057 C CB  . VAL   B 2 346 ? 139.635 150.856 146.573 1.00 13.04  ? 346 VAL   B CB  1 
ATOM   4058 C CG1 . VAL   B 2 346 ? 138.531 150.487 145.594 1.00 13.04  ? 346 VAL   B CG1 1 
ATOM   4059 C CG2 . VAL   B 2 346 ? 139.120 150.811 148.004 1.00 13.04  ? 346 VAL   B CG2 1 
ATOM   4060 N N   . THR   B 2 347 ? 142.009 150.640 144.397 1.00 14.62  ? 347 THR   B N   1 
ATOM   4061 C CA  . THR   B 2 347 ? 142.450 150.503 143.012 1.00 14.62  ? 347 THR   B CA  1 
ATOM   4062 C C   . THR   B 2 347 ? 143.295 149.247 142.834 1.00 14.62  ? 347 THR   B C   1 
ATOM   4063 O O   . THR   B 2 347 ? 143.126 148.503 141.860 1.00 14.62  ? 347 THR   B O   1 
ATOM   4064 C CB  . THR   B 2 347 ? 143.235 151.744 142.585 1.00 14.62  ? 347 THR   B CB  1 
ATOM   4065 O OG1 . THR   B 2 347 ? 142.437 152.916 142.798 1.00 14.62  ? 347 THR   B OG1 1 
ATOM   4066 C CG2 . THR   B 2 347 ? 143.619 151.657 141.114 1.00 14.62  ? 347 THR   B CG2 1 
ATOM   4067 N N   . ASP   B 2 348 ? 144.214 148.995 143.769 1.00 16.00  ? 348 ASP   B N   1 
ATOM   4068 C CA  . ASP   B 2 348 ? 145.028 147.785 143.694 1.00 16.00  ? 348 ASP   B CA  1 
ATOM   4069 C C   . ASP   B 2 348 ? 144.173 146.530 143.820 1.00 16.00  ? 348 ASP   B C   1 
ATOM   4070 O O   . ASP   B 2 348 ? 144.420 145.537 143.126 1.00 16.00  ? 348 ASP   B O   1 
ATOM   4071 C CB  . ASP   B 2 348 ? 146.102 147.806 144.781 1.00 16.00  ? 348 ASP   B CB  1 
ATOM   4072 C CG  . ASP   B 2 348 ? 146.931 146.538 144.806 1.00 16.00  ? 348 ASP   B CG  1 
ATOM   4073 O OD1 . ASP   B 2 348 ? 147.751 146.344 143.883 1.00 16.00  ? 348 ASP   B OD1 1 
ATOM   4074 O OD2 . ASP   B 2 348 ? 146.764 145.734 145.747 1.00 16.00  ? 348 ASP   B OD2 1 
ATOM   4075 N N   . ILE   B 2 349 ? 143.167 146.555 144.695 1.00 14.43  ? 349 ILE   B N   1 
ATOM   4076 C CA  . ILE   B 2 349 ? 142.287 145.400 144.849 1.00 14.43  ? 349 ILE   B CA  1 
ATOM   4077 C C   . ILE   B 2 349 ? 141.509 145.154 143.563 1.00 14.43  ? 349 ILE   B C   1 
ATOM   4078 O O   . ILE   B 2 349 ? 141.329 144.008 143.135 1.00 14.43  ? 349 ILE   B O   1 
ATOM   4079 C CB  . ILE   B 2 349 ? 141.345 145.602 146.050 1.00 14.43  ? 349 ILE   B CB  1 
ATOM   4080 C CG1 . ILE   B 2 349 ? 142.139 145.588 147.358 1.00 14.43  ? 349 ILE   B CG1 1 
ATOM   4081 C CG2 . ILE   B 2 349 ? 140.271 144.524 146.071 1.00 14.43  ? 349 ILE   B CG2 1 
ATOM   4082 C CD1 . ILE   B 2 349 ? 141.408 146.221 148.523 1.00 14.43  ? 349 ILE   B CD1 1 
ATOM   4083 N N   . ILE   B 2 350 ? 141.035 146.227 142.926 1.00 15.71  ? 350 ILE   B N   1 
ATOM   4084 C CA  . ILE   B 2 350 ? 140.300 146.082 141.673 1.00 15.71  ? 350 ILE   B CA  1 
ATOM   4085 C C   . ILE   B 2 350 ? 141.212 145.537 140.583 1.00 15.71  ? 350 ILE   B C   1 
ATOM   4086 O O   . ILE   B 2 350 ? 140.798 144.712 139.760 1.00 15.71  ? 350 ILE   B O   1 
ATOM   4087 C CB  . ILE   B 2 350 ? 139.672 147.428 141.265 1.00 15.71  ? 350 ILE   B CB  1 
ATOM   4088 C CG1 . ILE   B 2 350 ? 138.599 147.843 142.274 1.00 15.71  ? 350 ILE   B CG1 1 
ATOM   4089 C CG2 . ILE   B 2 350 ? 139.077 147.336 139.867 1.00 15.71  ? 350 ILE   B CG2 1 
ATOM   4090 C CD1 . ILE   B 2 350 ? 138.283 149.322 142.252 1.00 15.71  ? 350 ILE   B CD1 1 
ATOM   4091 N N   . ILE   B 2 351 ? 142.467 145.991 140.557 1.00 18.40  ? 351 ILE   B N   1 
ATOM   4092 C CA  . ILE   B 2 351 ? 143.420 145.484 139.572 1.00 18.40  ? 351 ILE   B CA  1 
ATOM   4093 C C   . ILE   B 2 351 ? 143.650 143.993 139.783 1.00 18.40  ? 351 ILE   B C   1 
ATOM   4094 O O   . ILE   B 2 351 ? 143.643 143.201 138.832 1.00 18.40  ? 351 ILE   B O   1 
ATOM   4095 C CB  . ILE   B 2 351 ? 144.739 146.275 139.646 1.00 18.40  ? 351 ILE   B CB  1 
ATOM   4096 C CG1 . ILE   B 2 351 ? 144.544 147.694 139.105 1.00 18.40  ? 351 ILE   B CG1 1 
ATOM   4097 C CG2 . ILE   B 2 351 ? 145.839 145.554 138.877 1.00 18.40  ? 351 ILE   B CG2 1 
ATOM   4098 C CD1 . ILE   B 2 351 ? 144.469 147.779 137.592 1.00 18.40  ? 351 ILE   B CD1 1 
ATOM   4099 N N   . LYS   B 2 352 ? 143.859 143.588 141.038 1.00 19.79  ? 352 LYS   B N   1 
ATOM   4100 C CA  . LYS   B 2 352 ? 144.063 142.173 141.332 1.00 19.79  ? 352 LYS   B CA  1 
ATOM   4101 C C   . LYS   B 2 352 ? 142.838 141.345 140.965 1.00 19.79  ? 352 LYS   B C   1 
ATOM   4102 O O   . LYS   B 2 352 ? 142.975 140.225 140.459 1.00 19.79  ? 352 LYS   B O   1 
ATOM   4103 C CB  . LYS   B 2 352 ? 144.403 141.989 142.811 1.00 19.79  ? 352 LYS   B CB  1 
ATOM   4104 C CG  . LYS   B 2 352 ? 145.853 142.292 143.153 1.00 19.79  ? 352 LYS   B CG  1 
ATOM   4105 C CD  . LYS   B 2 352 ? 146.114 142.147 144.644 1.00 19.79  ? 352 LYS   B CD  1 
ATOM   4106 C CE  . LYS   B 2 352 ? 147.604 142.099 144.947 1.00 19.79  ? 352 LYS   B CE  1 
ATOM   4107 N NZ  . LYS   B 2 352 ? 148.338 143.248 144.350 1.00 19.79  ? 352 LYS   B NZ  1 
ATOM   4108 N N   . MET   B 2 353 ? 141.638 141.874 141.210 1.00 21.95  ? 353 MET   B N   1 
ATOM   4109 C CA  . MET   B 2 353 ? 140.422 141.153 140.849 1.00 21.95  ? 353 MET   B CA  1 
ATOM   4110 C C   . MET   B 2 353 ? 140.319 140.987 139.338 1.00 21.95  ? 353 MET   B C   1 
ATOM   4111 O O   . MET   B 2 353 ? 140.051 139.887 138.840 1.00 21.95  ? 353 MET   B O   1 
ATOM   4112 C CB  . MET   B 2 353 ? 139.198 141.889 141.396 1.00 21.95  ? 353 MET   B CB  1 
ATOM   4113 C CG  . MET   B 2 353 ? 137.874 141.194 141.113 1.00 21.95  ? 353 MET   B CG  1 
ATOM   4114 S SD  . MET   B 2 353 ? 136.456 142.092 141.773 1.00 21.95  ? 353 MET   B SD  1 
ATOM   4115 C CE  . MET   B 2 353 ? 136.751 141.956 143.535 1.00 21.95  ? 353 MET   B CE  1 
ATOM   4116 N N   . ASN   B 2 354 ? 140.526 142.073 138.589 1.00 21.13  ? 354 ASN   B N   1 
ATOM   4117 C CA  . ASN   B 2 354 ? 140.487 141.985 137.134 1.00 21.13  ? 354 ASN   B CA  1 
ATOM   4118 C C   . ASN   B 2 354 ? 141.546 141.028 136.605 1.00 21.13  ? 354 ASN   B C   1 
ATOM   4119 O O   . ASN   B 2 354 ? 141.331 140.375 135.577 1.00 21.13  ? 354 ASN   B O   1 
ATOM   4120 C CB  . ASN   B 2 354 ? 140.673 143.372 136.519 1.00 21.13  ? 354 ASN   B CB  1 
ATOM   4121 C CG  . ASN   B 2 354 ? 139.573 144.337 136.914 1.00 21.13  ? 354 ASN   B CG  1 
ATOM   4122 O OD1 . ASN   B 2 354 ? 138.866 144.121 137.899 1.00 21.13  ? 354 ASN   B OD1 1 
ATOM   4123 N ND2 . ASN   B 2 354 ? 139.423 145.410 136.146 1.00 21.13  ? 354 ASN   B ND2 1 
ATOM   4124 N N   . LEU   B 2 355 ? 142.689 140.930 137.286 1.00 20.91  ? 355 LEU   B N   1 
ATOM   4125 C CA  . LEU   B 2 355 ? 143.715 139.979 136.873 1.00 20.91  ? 355 LEU   B CA  1 
ATOM   4126 C C   . LEU   B 2 355 ? 143.280 138.543 137.138 1.00 20.91  ? 355 LEU   B C   1 
ATOM   4127 O O   . LEU   B 2 355 ? 143.454 137.670 136.281 1.00 20.91  ? 355 LEU   B O   1 
ATOM   4128 C CB  . LEU   B 2 355 ? 145.028 140.278 137.598 1.00 20.91  ? 355 LEU   B CB  1 
ATOM   4129 C CG  . LEU   B 2 355 ? 145.815 141.485 137.084 1.00 20.91  ? 355 LEU   B CG  1 
ATOM   4130 C CD1 . LEU   B 2 355 ? 146.862 141.911 138.100 1.00 20.91  ? 355 LEU   B CD1 1 
ATOM   4131 C CD2 . LEU   B 2 355 ? 146.462 141.175 135.743 1.00 20.91  ? 355 LEU   B CD2 1 
ATOM   4132 N N   . ARG   B 2 356 ? 142.714 138.280 138.319 1.00 24.77  ? 356 ARG   B N   1 
ATOM   4133 C CA  . ARG   B 2 356 ? 142.258 136.931 138.635 1.00 24.77  ? 356 ARG   B CA  1 
ATOM   4134 C C   . ARG   B 2 356 ? 141.073 136.520 137.772 1.00 24.77  ? 356 ARG   B C   1 
ATOM   4135 O O   . ARG   B 2 356 ? 140.886 135.327 137.506 1.00 24.77  ? 356 ARG   B O   1 
ATOM   4136 C CB  . ARG   B 2 356 ? 141.889 136.836 140.115 1.00 24.77  ? 356 ARG   B CB  1 
ATOM   4137 C CG  . ARG   B 2 356 ? 141.708 135.412 140.617 1.00 24.77  ? 356 ARG   B CG  1 
ATOM   4138 C CD  . ARG   B 2 356 ? 141.239 135.383 142.063 1.00 24.77  ? 356 ARG   B CD  1 
ATOM   4139 N NE  . ARG   B 2 356 ? 142.238 135.931 142.979 1.00 24.77  ? 356 ARG   B NE  1 
ATOM   4140 C CZ  . ARG   B 2 356 ? 142.270 137.193 143.402 1.00 24.77  ? 356 ARG   B CZ  1 
ATOM   4141 N NH1 . ARG   B 2 356 ? 141.359 138.069 142.995 1.00 24.77  ? 356 ARG   B NH1 1 
ATOM   4142 N NH2 . ARG   B 2 356 ? 143.223 137.584 144.236 1.00 24.77  ? 356 ARG   B NH2 1 
ATOM   4143 N N   . ASP   B 2 357 ? 140.263 137.485 137.329 1.00 27.32  ? 357 ASP   B N   1 
ATOM   4144 C CA  . ASP   B 2 357 ? 139.093 137.161 136.519 1.00 27.32  ? 357 ASP   B CA  1 
ATOM   4145 C C   . ASP   B 2 357 ? 139.498 136.475 135.219 1.00 27.32  ? 357 ASP   B C   1 
ATOM   4146 O O   . ASP   B 2 357 ? 138.840 135.531 134.768 1.00 27.32  ? 357 ASP   B O   1 
ATOM   4147 C CB  . ASP   B 2 357 ? 138.293 138.432 136.228 1.00 27.32  ? 357 ASP   B CB  1 
ATOM   4148 C CG  . ASP   B 2 357 ? 137.466 138.884 137.416 1.00 27.32  ? 357 ASP   B CG  1 
ATOM   4149 O OD1 . ASP   B 2 357 ? 136.654 139.820 137.254 1.00 27.32  ? 357 ASP   B OD1 1 
ATOM   4150 O OD2 . ASP   B 2 357 ? 137.628 138.306 138.511 1.00 27.32  ? 357 ASP   B OD2 1 
ATOM   4151 N N   . CYS   B 2 358 ? 140.584 136.941 134.601 1.00 25.74  ? 358 CYS   B N   1 
ATOM   4152 C CA  . CYS   B 2 358 ? 141.040 136.368 133.342 1.00 25.74  ? 358 CYS   B CA  1 
ATOM   4153 C C   . CYS   B 2 358 ? 141.908 135.132 133.539 1.00 25.74  ? 358 CYS   B C   1 
ATOM   4154 O O   . CYS   B 2 358 ? 142.117 134.381 132.579 1.00 25.74  ? 358 CYS   B O   1 
ATOM   4155 C CB  . CYS   B 2 358 ? 141.817 137.415 132.542 1.00 25.74  ? 358 CYS   B CB  1 
ATOM   4156 S SG  . CYS   B 2 358 ? 140.878 138.918 132.190 1.00 25.74  ? 358 CYS   B SG  1 
ATOM   4157 N N   . GLY   B 2 359 ? 142.414 134.905 134.747 1.00 28.61  ? 359 GLY   B N   1 
ATOM   4158 C CA  . GLY   B 2 359 ? 143.253 133.756 135.015 1.00 28.61  ? 359 GLY   B CA  1 
ATOM   4159 C C   . GLY   B 2 359 ? 144.737 134.003 134.882 1.00 28.61  ? 359 GLY   B C   1 
ATOM   4160 O O   . GLY   B 2 359 ? 145.500 133.039 134.757 1.00 28.61  ? 359 GLY   B O   1 
ATOM   4161 N N   . LEU   B 2 360 ? 145.041 135.258 134.494 1.00 24.25  ? 360 LEU   B N   1 
ATOM   4162 C CA  . LEU   B 2 360 ? 146.403 135.660 134.309 1.00 24.25  ? 360 LEU   B CA  1 
ATOM   4163 C C   . LEU   B 2 360 ? 146.986 135.456 135.628 1.00 24.25  ? 360 LEU   B C   1 
ATOM   4164 O O   . LEU   B 2 360 ? 148.204 135.440 135.806 1.00 24.25  ? 360 LEU   B O   1 
ATOM   4165 C CB  . LEU   B 2 360 ? 146.576 137.132 133.902 1.00 24.25  ? 360 LEU   B CB  1 
ATOM   4166 C CG  . LEU   B 2 360 ? 146.505 137.556 132.451 1.00 24.25  ? 360 LEU   B CG  1 
ATOM   4167 C CD1 . LEU   B 2 360 ? 146.241 139.052 132.359 1.00 24.25  ? 360 LEU   B CD1 1 
ATOM   4168 C CD2 . LEU   B 2 360 ? 147.776 137.177 131.714 1.00 24.25  ? 360 LEU   B CD2 1 
ATOM   4169 N N   . PHE   B 2 361 ? 146.156 135.371 136.635 1.00 30.00  ? 361 PHE   B N   1 
ATOM   4170 C CA  . PHE   B 2 361 ? 146.755 135.263 137.924 1.00 30.00  ? 361 PHE   B CA  1 
ATOM   4171 C C   . PHE   B 2 361 ? 147.338 133.885 137.973 1.00 30.00  ? 361 PHE   B C   1 
ATOM   4172 O O   . PHE   B 2 361 ? 146.838 132.954 137.343 1.00 30.00  ? 361 PHE   B O   1 
ATOM   4173 C CB  . PHE   B 2 361 ? 145.787 135.451 139.048 1.00 30.00  ? 361 PHE   B CB  1 
ATOM   4174 C CG  . PHE   B 2 361 ? 146.185 136.530 139.988 1.00 30.00  ? 361 PHE   B CG  1 
ATOM   4175 C CD1 . PHE   B 2 361 ? 147.353 137.228 139.786 1.00 30.00  ? 361 PHE   B CD1 1 
ATOM   4176 C CD2 . PHE   B 2 361 ? 145.398 136.853 141.063 1.00 30.00  ? 361 PHE   B CD2 1 
ATOM   4177 C CE1 . PHE   B 2 361 ? 147.726 138.240 140.644 1.00 30.00  ? 361 PHE   B CE1 1 
ATOM   4178 C CE2 . PHE   B 2 361 ? 145.768 137.854 141.930 1.00 30.00  ? 361 PHE   B CE2 1 
ATOM   4179 C CZ  . PHE   B 2 361 ? 146.935 138.548 141.722 1.00 30.00  ? 361 PHE   B CZ  1 
ATOM   4180 N N   . GLN   C 3 17  ? 120.904 128.021 193.503 1.00 49.49  ? 11  GLN   C N   1 
ATOM   4181 C CA  . GLN   C 3 17  ? 119.749 127.887 194.367 1.00 49.49  ? 11  GLN   C CA  1 
ATOM   4182 C C   . GLN   C 3 17  ? 118.515 128.002 193.522 1.00 49.49  ? 11  GLN   C C   1 
ATOM   4183 O O   . GLN   C 3 17  ? 117.535 127.295 193.727 1.00 49.49  ? 11  GLN   C O   1 
ATOM   4184 C CB  . GLN   C 3 17  ? 119.759 128.992 195.411 1.00 49.49  ? 11  GLN   C CB  1 
ATOM   4185 C CG  . GLN   C 3 17  ? 120.921 129.985 195.254 1.00 49.49  ? 11  GLN   C CG  1 
ATOM   4186 C CD  . GLN   C 3 17  ? 120.528 131.333 194.637 1.00 49.49  ? 11  GLN   C CD  1 
ATOM   4187 O OE1 . GLN   C 3 17  ? 119.967 132.202 195.308 1.00 49.49  ? 11  GLN   C OE1 1 
ATOM   4188 N NE2 . GLN   C 3 17  ? 120.844 131.515 193.356 1.00 49.49  ? 11  GLN   C NE2 1 
ATOM   4189 N N   . LEU   C 3 18  ? 118.552 128.903 192.562 1.00 47.65  ? 12  LEU   C N   1 
ATOM   4190 C CA  . LEU   C 3 18  ? 117.426 129.095 191.666 1.00 47.65  ? 12  LEU   C CA  1 
ATOM   4191 C C   . LEU   C 3 18  ? 118.003 128.649 190.377 1.00 47.65  ? 12  LEU   C C   1 
ATOM   4192 O O   . LEU   C 3 18  ? 117.397 128.719 189.333 1.00 47.65  ? 12  LEU   C O   1 
ATOM   4193 C CB  . LEU   C 3 18  ? 117.028 130.556 191.583 1.00 30.00  ? 12  LEU   C CB  1 
ATOM   4194 C CG  . LEU   C 3 18  ? 115.521 130.745 191.710 1.00 30.00  ? 12  LEU   C CG  1 
ATOM   4195 C CD1 . LEU   C 3 18  ? 115.030 130.311 193.080 1.00 30.00  ? 12  LEU   C CD1 1 
ATOM   4196 C CD2 . LEU   C 3 18  ? 115.125 132.177 191.410 1.00 30.00  ? 12  LEU   C CD2 1 
ATOM   4197 N N   . ARG   C 3 19  ? 119.223 128.195 190.456 1.00 46.59  ? 13  ARG   C N   1 
ATOM   4198 C CA  . ARG   C 3 19  ? 119.854 127.769 189.275 1.00 46.59  ? 13  ARG   C CA  1 
ATOM   4199 C C   . ARG   C 3 19  ? 119.886 126.303 189.409 1.00 46.59  ? 13  ARG   C C   1 
ATOM   4200 O O   . ARG   C 3 19  ? 119.774 125.591 188.421 1.00 46.59  ? 13  ARG   C O   1 
ATOM   4201 C CB  . ARG   C 3 19  ? 121.263 128.317 189.160 1.00 46.59  ? 13  ARG   C CB  1 
ATOM   4202 C CG  . ARG   C 3 19  ? 121.417 129.751 189.625 1.00 46.59  ? 13  ARG   C CG  1 
ATOM   4203 C CD  . ARG   C 3 19  ? 122.419 130.506 188.762 1.00 46.59  ? 13  ARG   C CD  1 
ATOM   4204 N NE  . ARG   C 3 19  ? 123.201 131.459 189.543 1.00 46.59  ? 13  ARG   C NE  1 
ATOM   4205 C CZ  . ARG   C 3 19  ? 122.832 132.713 189.790 1.00 46.59  ? 13  ARG   C CZ  1 
ATOM   4206 N NH1 . ARG   C 3 19  ? 121.687 133.182 189.315 1.00 46.59  ? 13  ARG   C NH1 1 
ATOM   4207 N NH2 . ARG   C 3 19  ? 123.609 133.503 190.514 1.00 46.59  ? 13  ARG   C NH2 1 
ATOM   4208 N N   . GLN   C 3 20  ? 120.057 125.820 190.630 1.00 45.38  ? 14  GLN   C N   1 
ATOM   4209 C CA  . GLN   C 3 20  ? 119.966 124.368 190.727 1.00 45.38  ? 14  GLN   C CA  1 
ATOM   4210 C C   . GLN   C 3 20  ? 118.531 123.905 190.511 1.00 45.38  ? 14  GLN   C C   1 
ATOM   4211 O O   . GLN   C 3 20  ? 118.266 123.020 189.688 1.00 45.38  ? 14  GLN   C O   1 
ATOM   4212 C CB  . GLN   C 3 20  ? 120.485 123.900 192.088 1.00 45.38  ? 14  GLN   C CB  1 
ATOM   4213 C CG  . GLN   C 3 20  ? 121.995 123.731 192.149 1.00 45.38  ? 14  GLN   C CG  1 
ATOM   4214 C CD  . GLN   C 3 20  ? 122.464 123.137 193.463 1.00 45.38  ? 14  GLN   C CD  1 
ATOM   4215 O OE1 . GLN   C 3 20  ? 123.132 122.103 193.487 1.00 45.38  ? 14  GLN   C OE1 1 
ATOM   4216 N NE2 . GLN   C 3 20  ? 122.120 123.792 194.566 1.00 45.38  ? 14  GLN   C NE2 1 
ATOM   4217 N N   . GLU   C 3 21  ? 117.586 124.511 191.233 1.00 43.30  ? 15  GLU   C N   1 
ATOM   4218 C CA  . GLU   C 3 21  ? 116.178 124.184 191.036 1.00 43.30  ? 15  GLU   C CA  1 
ATOM   4219 C C   . GLU   C 3 21  ? 115.832 124.159 189.553 1.00 43.30  ? 15  GLU   C C   1 
ATOM   4220 O O   . GLU   C 3 21  ? 115.228 123.201 189.057 1.00 43.30  ? 15  GLU   C O   1 
ATOM   4221 C CB  . GLU   C 3 21  ? 115.299 125.194 191.776 1.00 43.30  ? 15  GLU   C CB  1 
ATOM   4222 C CG  . GLU   C 3 21  ? 113.811 124.892 191.715 1.00 43.30  ? 15  GLU   C CG  1 
ATOM   4223 C CD  . GLU   C 3 21  ? 112.982 125.903 192.482 1.00 43.30  ? 15  GLU   C CD  1 
ATOM   4224 O OE1 . GLU   C 3 21  ? 113.573 126.840 193.059 1.00 43.30  ? 15  GLU   C OE1 1 
ATOM   4225 O OE2 . GLU   C 3 21  ? 111.742 125.762 192.507 1.00 43.30  ? 15  GLU   C OE2 1 
ATOM   4226 N N   . ALA   C 3 22  ? 116.236 125.203 188.823 1.00 41.30  ? 16  ALA   C N   1 
ATOM   4227 C CA  . ALA   C 3 22  ? 115.945 125.269 187.395 1.00 41.30  ? 16  ALA   C CA  1 
ATOM   4228 C C   . ALA   C 3 22  ? 116.357 123.983 186.692 1.00 41.30  ? 16  ALA   C C   1 
ATOM   4229 O O   . ALA   C 3 22  ? 115.549 123.358 185.994 1.00 41.30  ? 16  ALA   C O   1 
ATOM   4230 C CB  . ALA   C 3 22  ? 116.651 126.474 186.771 1.00 41.30  ? 16  ALA   C CB  1 
ATOM   4231 N N   . GLU   C 3 23  ? 117.608 123.556 186.879 1.00 40.77  ? 17  GLU   C N   1 
ATOM   4232 C CA  . GLU   C 3 23  ? 118.074 122.367 186.173 1.00 40.77  ? 17  GLU   C CA  1 
ATOM   4233 C C   . GLU   C 3 23  ? 117.234 121.154 186.554 1.00 40.77  ? 17  GLU   C C   1 
ATOM   4234 O O   . GLU   C 3 23  ? 116.938 120.298 185.712 1.00 40.77  ? 17  GLU   C O   1 
ATOM   4235 C CB  . GLU   C 3 23  ? 119.564 122.124 186.441 1.00 40.77  ? 17  GLU   C CB  1 
ATOM   4236 C CG  . GLU   C 3 23  ? 119.940 121.727 187.862 1.00 40.77  ? 17  GLU   C CG  1 
ATOM   4237 C CD  . GLU   C 3 23  ? 121.136 120.797 187.904 1.00 40.77  ? 17  GLU   C CD  1 
ATOM   4238 O OE1 . GLU   C 3 23  ? 121.212 119.968 188.834 1.00 40.77  ? 17  GLU   C OE1 1 
ATOM   4239 O OE2 . GLU   C 3 23  ? 122.002 120.898 187.010 1.00 40.77  ? 17  GLU   C OE2 1 
ATOM   4240 N N   . GLN   C 3 24  ? 116.817 121.074 187.821 1.00 39.72  ? 18  GLN   C N   1 
ATOM   4241 C CA  . GLN   C 3 24  ? 115.909 120.006 188.223 1.00 39.72  ? 18  GLN   C CA  1 
ATOM   4242 C C   . GLN   C 3 24  ? 114.709 119.958 187.288 1.00 39.72  ? 18  GLN   C C   1 
ATOM   4243 O O   . GLN   C 3 24  ? 114.389 118.909 186.715 1.00 39.72  ? 18  GLN   C O   1 
ATOM   4244 C CB  . GLN   C 3 24  ? 115.463 120.211 189.672 1.00 39.72  ? 18  GLN   C CB  1 
ATOM   4245 C CG  . GLN   C 3 24  ? 114.931 118.953 190.346 1.00 39.72  ? 18  GLN   C CG  1 
ATOM   4246 C CD  . GLN   C 3 24  ? 113.527 118.592 189.895 1.00 39.72  ? 18  GLN   C CD  1 
ATOM   4247 O OE1 . GLN   C 3 24  ? 113.280 117.478 189.432 1.00 39.72  ? 18  GLN   C OE1 1 
ATOM   4248 N NE2 . GLN   C 3 24  ? 112.599 119.532 190.034 1.00 39.72  ? 18  GLN   C NE2 1 
ATOM   4249 N N   . LEU   C 3 25  ? 114.052 121.106 187.095 1.00 37.20  ? 19  LEU   C N   1 
ATOM   4250 C CA  . LEU   C 3 25  ? 112.919 121.165 186.180 1.00 37.20  ? 19  LEU   C CA  1 
ATOM   4251 C C   . LEU   C 3 25  ? 113.276 120.562 184.830 1.00 37.20  ? 19  LEU   C C   1 
ATOM   4252 O O   . LEU   C 3 25  ? 112.508 119.767 184.274 1.00 37.20  ? 19  LEU   C O   1 
ATOM   4253 C CB  . LEU   C 3 25  ? 112.454 122.613 186.015 1.00 37.20  ? 19  LEU   C CB  1 
ATOM   4254 C CG  . LEU   C 3 25  ? 112.028 123.330 187.300 1.00 37.20  ? 19  LEU   C CG  1 
ATOM   4255 C CD1 . LEU   C 3 25  ? 111.720 124.792 187.018 1.00 37.20  ? 19  LEU   C CD1 1 
ATOM   4256 C CD2 . LEU   C 3 25  ? 110.829 122.640 187.933 1.00 37.20  ? 19  LEU   C CD2 1 
ATOM   4257 N N   . LYS   C 3 26  ? 114.450 120.911 184.294 1.00 38.30  ? 20  LYS   C N   1 
ATOM   4258 C CA  . LYS   C 3 26  ? 114.881 120.336 183.025 1.00 38.30  ? 20  LYS   C CA  1 
ATOM   4259 C C   . LYS   C 3 26  ? 114.736 118.821 183.054 1.00 38.30  ? 20  LYS   C C   1 
ATOM   4260 O O   . LYS   C 3 26  ? 114.046 118.230 182.215 1.00 38.30  ? 20  LYS   C O   1 
ATOM   4261 C CB  . LYS   C 3 26  ? 116.328 120.733 182.724 1.00 38.30  ? 20  LYS   C CB  1 
ATOM   4262 C CG  . LYS   C 3 26  ? 116.560 122.230 182.592 1.00 38.30  ? 20  LYS   C CG  1 
ATOM   4263 C CD  . LYS   C 3 26  ? 117.876 122.515 181.880 1.00 38.30  ? 20  LYS   C CD  1 
ATOM   4264 C CE  . LYS   C 3 26  ? 118.428 123.892 182.221 1.00 38.30  ? 20  LYS   C CE  1 
ATOM   4265 N NZ  . LYS   C 3 26  ? 119.787 123.805 182.825 1.00 38.30  ? 20  LYS   C NZ  1 
ATOM   4266 N N   . ASN   C 3 27  ? 115.367 118.178 184.041 1.00 37.28  ? 21  ASN   C N   1 
ATOM   4267 C CA  . ASN   C 3 27  ? 115.252 116.731 184.172 1.00 37.28  ? 21  ASN   C CA  1 
ATOM   4268 C C   . ASN   C 3 27  ? 113.793 116.303 184.100 1.00 37.28  ? 21  ASN   C C   1 
ATOM   4269 O O   . ASN   C 3 27  ? 113.426 115.430 183.304 1.00 37.28  ? 21  ASN   C O   1 
ATOM   4270 C CB  . ASN   C 3 27  ? 115.888 116.269 185.484 1.00 37.28  ? 21  ASN   C CB  1 
ATOM   4271 C CG  . ASN   C 3 27  ? 117.374 116.568 185.549 1.00 37.28  ? 21  ASN   C CG  1 
ATOM   4272 O OD1 . ASN   C 3 27  ? 118.054 116.620 184.524 1.00 37.28  ? 21  ASN   C OD1 1 
ATOM   4273 N ND2 . ASN   C 3 27  ? 117.885 116.764 186.759 1.00 37.28  ? 21  ASN   C ND2 1 
ATOM   4274 N N   . GLN   C 3 28  ? 112.939 116.936 184.908 1.00 35.40  ? 22  GLN   C N   1 
ATOM   4275 C CA  . GLN   C 3 28  ? 111.514 116.631 184.867 1.00 35.40  ? 22  GLN   C CA  1 
ATOM   4276 C C   . GLN   C 3 28  ? 111.007 116.638 183.432 1.00 35.40  ? 22  GLN   C C   1 
ATOM   4277 O O   . GLN   C 3 28  ? 110.474 115.635 182.942 1.00 35.40  ? 22  GLN   C O   1 
ATOM   4278 C CB  . GLN   C 3 28  ? 110.741 117.639 185.719 1.00 35.40  ? 22  GLN   C CB  1 
ATOM   4279 C CG  . GLN   C 3 28  ? 109.275 117.296 185.917 1.00 35.40  ? 22  GLN   C CG  1 
ATOM   4280 C CD  . GLN   C 3 28  ? 108.554 118.314 186.779 1.00 35.40  ? 22  GLN   C CD  1 
ATOM   4281 O OE1 . GLN   C 3 28  ? 109.141 119.310 187.203 1.00 35.40  ? 22  GLN   C OE1 1 
ATOM   4282 N NE2 . GLN   C 3 28  ? 107.276 118.070 187.041 1.00 35.40  ? 22  GLN   C NE2 1 
ATOM   4283 N N   . ILE   C 3 29  ? 111.199 117.758 182.729 1.00 33.78  ? 23  ILE   C N   1 
ATOM   4284 C CA  . ILE   C 3 29  ? 110.778 117.840 181.333 1.00 33.78  ? 23  ILE   C CA  1 
ATOM   4285 C C   . ILE   C 3 29  ? 111.340 116.660 180.555 1.00 33.78  ? 23  ILE   C C   1 
ATOM   4286 O O   . ILE   C 3 29  ? 110.607 115.931 179.875 1.00 33.78  ? 23  ILE   C O   1 
ATOM   4287 C CB  . ILE   C 3 29  ? 111.213 119.183 180.719 1.00 33.78  ? 23  ILE   C CB  1 
ATOM   4288 C CG1 . ILE   C 3 29  ? 110.478 120.339 181.402 1.00 33.78  ? 23  ILE   C CG1 1 
ATOM   4289 C CG2 . ILE   C 3 29  ? 110.941 119.194 179.220 1.00 33.78  ? 23  ILE   C CG2 1 
ATOM   4290 C CD1 . ILE   C 3 29  ? 111.058 121.706 181.098 1.00 33.78  ? 23  ILE   C CD1 1 
ATOM   4291 N N   . ARG   C 3 30  ? 112.652 116.443 180.662 1.00 34.77  ? 24  ARG   C N   1 
ATOM   4292 C CA  . ARG   C 3 30  ? 113.267 115.309 179.984 1.00 34.77  ? 24  ARG   C CA  1 
ATOM   4293 C C   . ARG   C 3 30  ? 112.544 114.016 180.338 1.00 34.77  ? 24  ARG   C C   1 
ATOM   4294 O O   . ARG   C 3 30  ? 112.156 113.243 179.454 1.00 34.77  ? 24  ARG   C O   1 
ATOM   4295 C CB  . ARG   C 3 30  ? 114.748 115.222 180.354 1.00 34.77  ? 24  ARG   C CB  1 
ATOM   4296 C CG  . ARG   C 3 30  ? 115.533 114.192 179.556 1.00 34.77  ? 24  ARG   C CG  1 
ATOM   4297 C CD  . ARG   C 3 30  ? 117.010 114.233 179.914 1.00 34.77  ? 24  ARG   C CD  1 
ATOM   4298 N NE  . ARG   C 3 30  ? 117.229 113.975 181.334 1.00 34.77  ? 24  ARG   C NE  1 
ATOM   4299 C CZ  . ARG   C 3 30  ? 117.218 112.767 181.889 1.00 34.77  ? 24  ARG   C CZ  1 
ATOM   4300 N NH1 . ARG   C 3 30  ? 116.994 111.690 181.146 1.00 34.77  ? 24  ARG   C NH1 1 
ATOM   4301 N NH2 . ARG   C 3 30  ? 117.427 112.636 183.191 1.00 34.77  ? 24  ARG   C NH2 1 
ATOM   4302 N N   . ASP   C 3 31  ? 112.331 113.778 181.636 1.00 33.83  ? 25  ASP   C N   1 
ATOM   4303 C CA  . ASP   C 3 31  ? 111.614 112.581 182.062 1.00 33.83  ? 25  ASP   C CA  1 
ATOM   4304 C C   . ASP   C 3 31  ? 110.268 112.479 181.359 1.00 33.83  ? 25  ASP   C C   1 
ATOM   4305 O O   . ASP   C 3 31  ? 109.880 111.408 180.880 1.00 33.83  ? 25  ASP   C O   1 
ATOM   4306 C CB  . ASP   C 3 31  ? 111.431 112.587 183.582 1.00 33.83  ? 25  ASP   C CB  1 
ATOM   4307 C CG  . ASP   C 3 31  ? 112.741 112.416 184.326 1.00 33.83  ? 25  ASP   C CG  1 
ATOM   4308 O OD1 . ASP   C 3 31  ? 113.806 112.464 183.674 1.00 33.83  ? 25  ASP   C OD1 1 
ATOM   4309 O OD2 . ASP   C 3 31  ? 112.706 112.227 185.561 1.00 33.83  ? 25  ASP   C OD2 1 
ATOM   4310 N N   . ALA   C 3 32  ? 109.545 113.597 181.275 1.00 31.18  ? 26  ALA   C N   1 
ATOM   4311 C CA  . ALA   C 3 32  ? 108.260 113.586 180.588 1.00 31.18  ? 26  ALA   C CA  1 
ATOM   4312 C C   . ALA   C 3 32  ? 108.407 113.065 179.165 1.00 31.18  ? 26  ALA   C C   1 
ATOM   4313 O O   . ALA   C 3 32  ? 107.609 112.235 178.713 1.00 31.18  ? 26  ALA   C O   1 
ATOM   4314 C CB  . ALA   C 3 32  ? 107.654 114.989 180.588 1.00 31.18  ? 26  ALA   C CB  1 
ATOM   4315 N N   . ARG   C 3 33  ? 109.429 113.535 178.445 1.00 28.82  ? 27  ARG   C N   1 
ATOM   4316 C CA  . ARG   C 3 33  ? 109.669 113.028 177.098 1.00 28.82  ? 27  ARG   C CA  1 
ATOM   4317 C C   . ARG   C 3 33  ? 109.904 111.524 177.119 1.00 28.82  ? 27  ARG   C C   1 
ATOM   4318 O O   . ARG   C 3 33  ? 109.395 110.795 176.260 1.00 28.82  ? 27  ARG   C O   1 
ATOM   4319 C CB  . ARG   C 3 33  ? 110.861 113.752 176.468 1.00 28.82  ? 27  ARG   C CB  1 
ATOM   4320 C CG  . ARG   C 3 33  ? 110.669 115.256 176.337 1.00 28.82  ? 27  ARG   C CG  1 
ATOM   4321 C CD  . ARG   C 3 33  ? 111.879 115.921 175.705 1.00 28.82  ? 27  ARG   C CD  1 
ATOM   4322 N NE  . ARG   C 3 33  ? 111.746 117.374 175.656 1.00 28.82  ? 27  ARG   C NE  1 
ATOM   4323 C CZ  . ARG   C 3 33  ? 112.675 118.195 175.176 1.00 28.82  ? 27  ARG   C CZ  1 
ATOM   4324 N NH1 . ARG   C 3 33  ? 113.814 117.708 174.702 1.00 28.82  ? 27  ARG   C NH1 1 
ATOM   4325 N NH2 . ARG   C 3 33  ? 112.467 119.504 175.171 1.00 28.82  ? 27  ARG   C NH2 1 
ATOM   4326 N N   . LYS   C 3 34  ? 110.667 111.040 178.102 1.00 32.15  ? 28  LYS   C N   1 
ATOM   4327 C CA  . LYS   C 3 34  ? 110.890 109.606 178.230 1.00 32.15  ? 28  LYS   C CA  1 
ATOM   4328 C C   . LYS   C 3 34  ? 109.590 108.844 178.435 1.00 32.15  ? 28  LYS   C C   1 
ATOM   4329 O O   . LYS   C 3 34  ? 109.525 107.652 178.115 1.00 32.15  ? 28  LYS   C O   1 
ATOM   4330 C CB  . LYS   C 3 34  ? 111.843 109.324 179.393 1.00 32.15  ? 28  LYS   C CB  1 
ATOM   4331 C CG  . LYS   C 3 34  ? 113.167 110.079 179.325 1.00 32.15  ? 28  LYS   C CG  1 
ATOM   4332 C CD  . LYS   C 3 34  ? 113.931 109.803 178.037 1.00 32.15  ? 28  LYS   C CD  1 
ATOM   4333 C CE  . LYS   C 3 34  ? 114.299 108.333 177.907 1.00 32.15  ? 28  LYS   C CE  1 
ATOM   4334 N NZ  . LYS   C 3 34  ? 115.176 108.076 176.733 1.00 32.15  ? 28  LYS   C NZ  1 
ATOM   4335 N N   . ALA   C 3 35  ? 108.555 109.501 178.960 1.00 31.56  ? 29  ALA   C N   1 
ATOM   4336 C CA  . ALA   C 3 35  ? 107.261 108.856 179.129 1.00 31.56  ? 29  ALA   C CA  1 
ATOM   4337 C C   . ALA   C 3 35  ? 106.428 108.875 177.854 1.00 31.56  ? 29  ALA   C C   1 
ATOM   4338 O O   . ALA   C 3 35  ? 105.481 108.090 177.738 1.00 31.56  ? 29  ALA   C O   1 
ATOM   4339 C CB  . ALA   C 3 35  ? 106.481 109.531 180.259 1.00 31.56  ? 29  ALA   C CB  1 
ATOM   4340 N N   . CYS   C 3 36  ? 106.758 109.750 176.902 1.00 27.54  ? 30  CYS   C N   1 
ATOM   4341 C CA  . CYS   C 3 36  ? 106.017 109.849 175.652 1.00 27.54  ? 30  CYS   C CA  1 
ATOM   4342 C C   . CYS   C 3 36  ? 106.757 109.248 174.465 1.00 27.54  ? 30  CYS   C C   1 
ATOM   4343 O O   . CYS   C 3 36  ? 106.127 108.981 173.436 1.00 27.54  ? 30  CYS   C O   1 
ATOM   4344 C CB  . CYS   C 3 36  ? 105.694 111.316 175.344 1.00 27.54  ? 30  CYS   C CB  1 
ATOM   4345 S SG  . CYS   C 3 36  ? 104.638 112.114 176.575 1.00 27.54  ? 30  CYS   C SG  1 
ATOM   4346 N N   . ALA   C 3 37  ? 108.067 109.030 174.580 1.00 25.58  ? 31  ALA   C N   1 
ATOM   4347 C CA  . ALA   C 3 37  ? 108.865 108.473 173.488 1.00 25.58  ? 31  ALA   C CA  1 
ATOM   4348 C C   . ALA   C 3 37  ? 108.730 106.953 173.512 1.00 25.58  ? 31  ALA   C C   1 
ATOM   4349 O O   . ALA   C 3 37  ? 109.587 106.221 174.014 1.00 25.58  ? 31  ALA   C O   1 
ATOM   4350 C CB  . ALA   C 3 37  ? 110.319 108.910 173.609 1.00 25.58  ? 31  ALA   C CB  1 
ATOM   4351 N N   . ASP   C 3 38  ? 107.619 106.472 172.952 1.00 28.00  ? 32  ASP   C N   1 
ATOM   4352 C CA  . ASP   C 3 38  ? 107.389 105.033 172.880 1.00 28.00  ? 32  ASP   C CA  1 
ATOM   4353 C C   . ASP   C 3 38  ? 108.165 104.408 171.727 1.00 28.00  ? 32  ASP   C C   1 
ATOM   4354 O O   . ASP   C 3 38  ? 108.905 103.437 171.921 1.00 28.00  ? 32  ASP   C O   1 
ATOM   4355 C CB  . ASP   C 3 38  ? 105.893 104.747 172.738 1.00 28.00  ? 32  ASP   C CB  1 
ATOM   4356 C CG  . ASP   C 3 38  ? 105.072 105.363 173.854 1.00 28.00  ? 32  ASP   C CG  1 
ATOM   4357 O OD1 . ASP   C 3 38  ? 105.581 105.448 174.991 1.00 28.00  ? 32  ASP   C OD1 1 
ATOM   4358 O OD2 . ASP   C 3 38  ? 103.916 105.760 173.594 1.00 28.00  ? 32  ASP   C OD2 1 
ATOM   4359 N N   . ALA   C 3 39  ? 108.008 104.950 170.521 1.00 27.09  ? 33  ALA   C N   1 
ATOM   4360 C CA  . ALA   C 3 39  ? 108.711 104.457 169.348 1.00 27.09  ? 33  ALA   C CA  1 
ATOM   4361 C C   . ALA   C 3 39  ? 109.142 105.642 168.496 1.00 27.09  ? 33  ALA   C C   1 
ATOM   4362 O O   . ALA   C 3 39  ? 108.696 106.775 168.694 1.00 27.09  ? 33  ALA   C O   1 
ATOM   4363 C CB  . ALA   C 3 39  ? 107.839 103.492 168.532 1.00 27.09  ? 33  ALA   C CB  1 
ATOM   4364 N N   . THR   C 3 40  ? 110.016 105.365 167.535 1.00 23.22  ? 34  THR   C N   1 
ATOM   4365 C CA  . THR   C 3 40  ? 110.547 106.375 166.634 1.00 23.22  ? 34  THR   C CA  1 
ATOM   4366 C C   . THR   C 3 40  ? 109.674 106.474 165.389 1.00 23.22  ? 34  THR   C C   1 
ATOM   4367 O O   . THR   C 3 40  ? 109.029 105.505 164.980 1.00 23.22  ? 34  THR   C O   1 
ATOM   4368 C CB  . THR   C 3 40  ? 111.987 106.050 166.229 1.00 23.22  ? 34  THR   C CB  1 
ATOM   4369 N N   . LEU   C 3 41  ? 109.657 107.667 164.792 1.00 17.47  ? 35  LEU   C N   1 
ATOM   4370 C CA  . LEU   C 3 41  ? 108.857 107.881 163.590 1.00 17.47  ? 35  LEU   C CA  1 
ATOM   4371 C C   . LEU   C 3 41  ? 109.307 106.963 162.460 1.00 17.47  ? 35  LEU   C C   1 
ATOM   4372 O O   . LEU   C 3 41  ? 108.483 106.485 161.672 1.00 17.47  ? 35  LEU   C O   1 
ATOM   4373 C CB  . LEU   C 3 41  ? 108.947 109.346 163.162 1.00 17.47  ? 35  LEU   C CB  1 
ATOM   4374 C CG  . LEU   C 3 41  ? 108.166 109.748 161.909 1.00 17.47  ? 35  LEU   C CG  1 
ATOM   4375 C CD1 . LEU   C 3 41  ? 106.685 109.476 162.089 1.00 17.47  ? 35  LEU   C CD1 1 
ATOM   4376 C CD2 . LEU   C 3 41  ? 108.408 111.214 161.580 1.00 17.47  ? 35  LEU   C CD2 1 
ATOM   4377 N N   . SER   C 3 42  ? 110.613 106.700 162.367 1.00 20.76  ? 36  SER   C N   1 
ATOM   4378 C CA  . SER   C 3 42  ? 111.111 105.814 161.322 1.00 20.76  ? 36  SER   C CA  1 
ATOM   4379 C C   . SER   C 3 42  ? 110.659 104.376 161.544 1.00 20.76  ? 36  SER   C C   1 
ATOM   4380 O O   . SER   C 3 42  ? 110.533 103.610 160.582 1.00 20.76  ? 36  SER   C O   1 
ATOM   4381 C CB  . SER   C 3 42  ? 112.638 105.884 161.259 1.00 20.76  ? 36  SER   C CB  1 
ATOM   4382 N N   . GLN   C 3 43  ? 110.402 103.994 162.796 1.00 23.91  ? 37  GLN   C N   1 
ATOM   4383 C CA  . GLN   C 3 43  ? 109.984 102.628 163.096 1.00 23.91  ? 37  GLN   C CA  1 
ATOM   4384 C C   . GLN   C 3 43  ? 108.512 102.417 162.757 1.00 23.91  ? 37  GLN   C C   1 
ATOM   4385 O O   . GLN   C 3 43  ? 108.163 101.511 161.993 1.00 23.91  ? 37  GLN   C O   1 
ATOM   4386 C CB  . GLN   C 3 43  ? 110.244 102.311 164.572 1.00 23.91  ? 37  GLN   C CB  1 
ATOM   4387 C CG  . GLN   C 3 43  ? 111.710 102.357 164.971 1.00 23.91  ? 37  GLN   C CG  1 
ATOM   4388 C CD  . GLN   C 3 43  ? 111.941 101.873 166.389 1.00 23.91  ? 37  GLN   C CD  1 
ATOM   4389 O OE1 . GLN   C 3 43  ? 110.996 101.541 167.105 1.00 23.91  ? 37  GLN   C OE1 1 
ATOM   4390 N NE2 . GLN   C 3 43  ? 113.202 101.826 166.800 1.00 23.91  ? 37  GLN   C NE2 1 
ATOM   4391 N N   . ILE   C 3 44  ? 107.634 103.251 163.318 1.00 20.76  ? 38  ILE   C N   1 
ATOM   4392 C CA  . ILE   C 3 44  ? 106.202 103.096 163.072 1.00 20.76  ? 38  ILE   C CA  1 
ATOM   4393 C C   . ILE   C 3 44  ? 105.889 103.308 161.597 1.00 20.76  ? 38  ILE   C C   1 
ATOM   4394 O O   . ILE   C 3 44  ? 105.046 102.610 161.020 1.00 20.76  ? 38  ILE   C O   1 
ATOM   4395 C CB  . ILE   C 3 44  ? 105.399 104.058 163.968 1.00 20.76  ? 38  ILE   C CB  1 
ATOM   4396 C CG1 . ILE   C 3 44  ? 103.902 103.757 163.863 1.00 20.76  ? 38  ILE   C CG1 1 
ATOM   4397 C CG2 . ILE   C 3 44  ? 105.676 105.508 163.587 1.00 20.76  ? 38  ILE   C CG2 1 
ATOM   4398 C CD1 . ILE   C 3 44  ? 103.059 104.504 164.877 1.00 20.76  ? 38  ILE   C CD1 1 
ATOM   4399 N N   . THR   C 3 45  ? 106.559 104.271 160.963 1.00 19.80  ? 39  THR   C N   1 
ATOM   4400 C CA  . THR   C 3 45  ? 106.348 104.571 159.548 1.00 19.80  ? 39  THR   C CA  1 
ATOM   4401 C C   . THR   C 3 45  ? 107.470 103.916 158.747 1.00 19.80  ? 39  THR   C C   1 
ATOM   4402 O O   . THR   C 3 45  ? 108.461 104.545 158.373 1.00 19.80  ? 39  THR   C O   1 
ATOM   4403 C CB  . THR   C 3 45  ? 106.293 106.079 159.318 1.00 19.80  ? 39  THR   C CB  1 
ATOM   4404 O OG1 . THR   C 3 45  ? 105.313 106.663 160.185 1.00 19.80  ? 39  THR   C OG1 1 
ATOM   4405 C CG2 . THR   C 3 45  ? 105.933 106.384 157.872 1.00 19.80  ? 39  THR   C CG2 1 
ATOM   4406 N N   . ASN   C 3 46  ? 107.299 102.621 158.482 1.00 22.92  ? 40  ASN   C N   1 
ATOM   4407 C CA  . ASN   C 3 46  ? 108.284 101.856 157.728 1.00 22.92  ? 40  ASN   C CA  1 
ATOM   4408 C C   . ASN   C 3 46  ? 107.617 101.056 156.615 1.00 22.92  ? 40  ASN   C C   1 
ATOM   4409 O O   . ASN   C 3 46  ? 108.254 100.734 155.607 1.00 22.92  ? 40  ASN   C O   1 
ATOM   4410 C CB  . ASN   C 3 46  ? 109.057 100.921 158.662 1.00 22.92  ? 40  ASN   C CB  1 
ATOM   4411 C CG  . ASN   C 3 46  ? 110.386 100.482 158.079 1.00 22.92  ? 40  ASN   C CG  1 
ATOM   4412 O OD1 . ASN   C 3 46  ? 110.548 100.399 156.862 1.00 22.92  ? 40  ASN   C OD1 1 
ATOM   4413 N ND2 . ASN   C 3 46  ? 111.348 100.197 158.950 1.00 22.92  ? 40  ASN   C ND2 1 
ATOM   4414 N N   . ASN   C 3 47  ? 106.334 100.734 156.787 1.00 25.61  ? 41  ASN   C N   1 
ATOM   4415 C CA  . ASN   C 3 47  ? 105.624 99.915  155.813 1.00 25.61  ? 41  ASN   C CA  1 
ATOM   4416 C C   . ASN   C 3 47  ? 105.127 100.713 154.615 1.00 25.61  ? 41  ASN   C C   1 
ATOM   4417 O O   . ASN   C 3 47  ? 104.899 100.126 153.551 1.00 25.61  ? 41  ASN   C O   1 
ATOM   4418 C CB  . ASN   C 3 47  ? 104.440 99.215  156.483 1.00 25.61  ? 41  ASN   C CB  1 
ATOM   4419 C CG  . ASN   C 3 47  ? 104.824 98.538  157.784 1.00 25.61  ? 41  ASN   C CG  1 
ATOM   4420 O OD1 . ASN   C 3 47  ? 104.164 98.716  158.808 1.00 25.61  ? 41  ASN   C OD1 1 
ATOM   4421 N ND2 . ASN   C 3 47  ? 105.897 97.756  157.751 1.00 25.61  ? 41  ASN   C ND2 1 
ATOM   4422 N N   . ILE   C 3 48  ? 104.953 102.030 154.757 1.00 21.35  ? 42  ILE   C N   1 
ATOM   4423 C CA  . ILE   C 3 48  ? 104.453 102.821 153.641 1.00 21.35  ? 42  ILE   C CA  1 
ATOM   4424 C C   . ILE   C 3 48  ? 105.443 102.763 152.478 1.00 21.35  ? 42  ILE   C C   1 
ATOM   4425 O O   . ILE   C 3 48  ? 106.638 102.492 152.647 1.00 21.35  ? 42  ILE   C O   1 
ATOM   4426 C CB  . ILE   C 3 48  ? 104.189 104.276 154.061 1.00 21.35  ? 42  ILE   C CB  1 
ATOM   4427 C CG1 . ILE   C 3 48  ? 105.458 104.918 154.628 1.00 21.35  ? 42  ILE   C CG1 1 
ATOM   4428 C CG2 . ILE   C 3 48  ? 103.067 104.333 155.087 1.00 21.35  ? 42  ILE   C CG2 1 
ATOM   4429 C CD1 . ILE   C 3 48  ? 105.376 106.425 154.737 1.00 21.35  ? 42  ILE   C CD1 1 
ATOM   4430 N N   . ASP   C 3 49  ? 104.928 103.024 151.278 1.00 23.39  ? 43  ASP   C N   1 
ATOM   4431 C CA  . ASP   C 3 49  ? 105.758 102.989 150.087 1.00 23.39  ? 43  ASP   C CA  1 
ATOM   4432 C C   . ASP   C 3 49  ? 106.644 104.232 150.014 1.00 23.39  ? 43  ASP   C C   1 
ATOM   4433 O O   . ASP   C 3 49  ? 106.261 105.305 150.489 1.00 23.39  ? 43  ASP   C O   1 
ATOM   4434 C CB  . ASP   C 3 49  ? 104.891 102.903 148.835 1.00 23.39  ? 43  ASP   C CB  1 
ATOM   4435 C CG  . ASP   C 3 49  ? 103.790 101.868 148.959 1.00 23.39  ? 43  ASP   C CG  1 
ATOM   4436 O OD1 . ASP   C 3 49  ? 103.940 100.767 148.388 1.00 23.39  ? 43  ASP   C OD1 1 
ATOM   4437 O OD2 . ASP   C 3 49  ? 102.774 102.155 149.627 1.00 23.39  ? 43  ASP   C OD2 1 
ATOM   4438 N N   . PRO   C 3 50  ? 107.832 104.115 149.424 1.00 19.32  ? 44  PRO   C N   1 
ATOM   4439 C CA  . PRO   C 3 50  ? 108.714 105.282 149.321 1.00 19.32  ? 44  PRO   C CA  1 
ATOM   4440 C C   . PRO   C 3 50  ? 108.248 106.243 148.240 1.00 19.32  ? 44  PRO   C C   1 
ATOM   4441 O O   . PRO   C 3 50  ? 107.601 105.856 147.263 1.00 19.32  ? 44  PRO   C O   1 
ATOM   4442 C CB  . PRO   C 3 50  ? 110.073 104.668 148.974 1.00 19.32  ? 44  PRO   C CB  1 
ATOM   4443 C CG  . PRO   C 3 50  ? 109.734 103.416 148.243 1.00 19.32  ? 44  PRO   C CG  1 
ATOM   4444 C CD  . PRO   C 3 50  ? 108.441 102.910 148.832 1.00 19.32  ? 44  PRO   C CD  1 
ATOM   4445 N N   . VAL   C 3 51  ? 108.591 107.520 148.427 1.00 14.97  ? 45  VAL   C N   1 
ATOM   4446 C CA  . VAL   C 3 51  ? 108.225 108.537 147.450 1.00 14.97  ? 45  VAL   C CA  1 
ATOM   4447 C C   . VAL   C 3 51  ? 108.961 108.341 146.132 1.00 14.97  ? 45  VAL   C C   1 
ATOM   4448 O O   . VAL   C 3 51  ? 108.513 108.845 145.096 1.00 14.97  ? 45  VAL   C O   1 
ATOM   4449 C CB  . VAL   C 3 51  ? 108.496 109.947 148.010 1.00 14.97  ? 45  VAL   C CB  1 
ATOM   4450 C CG1 . VAL   C 3 51  ? 107.692 110.177 149.281 1.00 14.97  ? 45  VAL   C CG1 1 
ATOM   4451 C CG2 . VAL   C 3 51  ? 109.985 110.150 148.266 1.00 14.97  ? 45  VAL   C CG2 1 
ATOM   4452 N N   . GLY   C 3 52  ? 110.081 107.622 146.141 1.00 17.00  ? 46  GLY   C N   1 
ATOM   4453 C CA  . GLY   C 3 52  ? 110.844 107.392 144.931 1.00 17.00  ? 46  GLY   C CA  1 
ATOM   4454 C C   . GLY   C 3 52  ? 111.942 108.415 144.729 1.00 17.00  ? 46  GLY   C C   1 
ATOM   4455 O O   . GLY   C 3 52  ? 112.581 108.849 145.693 1.00 17.00  ? 46  GLY   C O   1 
ATOM   4456 N N   . ARG   C 3 53  ? 112.171 108.808 143.479 1.00 17.09  ? 47  ARG   C N   1 
ATOM   4457 C CA  . ARG   C 3 53  ? 113.193 109.790 143.122 1.00 17.09  ? 47  ARG   C CA  1 
ATOM   4458 C C   . ARG   C 3 53  ? 112.504 110.934 142.385 1.00 17.09  ? 47  ARG   C C   1 
ATOM   4459 O O   . ARG   C 3 53  ? 112.266 110.849 141.176 1.00 17.09  ? 47  ARG   C O   1 
ATOM   4460 C CB  . ARG   C 3 53  ? 114.290 109.154 142.272 1.00 17.09  ? 47  ARG   C CB  1 
ATOM   4461 C CG  . ARG   C 3 53  ? 115.078 108.072 142.995 1.00 17.09  ? 47  ARG   C CG  1 
ATOM   4462 C CD  . ARG   C 3 53  ? 116.026 107.337 142.059 1.00 17.09  ? 47  ARG   C CD  1 
ATOM   4463 N NE  . ARG   C 3 53  ? 117.008 108.231 141.447 1.00 17.09  ? 47  ARG   C NE  1 
ATOM   4464 C CZ  . ARG   C 3 53  ? 116.857 108.835 140.271 1.00 17.09  ? 47  ARG   C CZ  1 
ATOM   4465 N NH1 . ARG   C 3 53  ? 115.755 108.656 139.553 1.00 17.09  ? 47  ARG   C NH1 1 
ATOM   4466 N NH2 . ARG   C 3 53  ? 117.816 109.627 139.810 1.00 17.09  ? 47  ARG   C NH2 1 
ATOM   4467 N N   . ILE   C 3 54  ? 112.187 111.999 143.113 1.00 13.83  ? 48  ILE   C N   1 
ATOM   4468 C CA  . ILE   C 3 54  ? 111.510 113.155 142.533 1.00 13.83  ? 48  ILE   C CA  1 
ATOM   4469 C C   . ILE   C 3 54  ? 112.536 113.992 141.781 1.00 13.83  ? 48  ILE   C C   1 
ATOM   4470 O O   . ILE   C 3 54  ? 113.468 114.539 142.381 1.00 13.83  ? 48  ILE   C O   1 
ATOM   4471 C CB  . ILE   C 3 54  ? 110.806 113.986 143.616 1.00 13.83  ? 48  ILE   C CB  1 
ATOM   4472 C CG1 . ILE   C 3 54  ? 109.923 113.093 144.494 1.00 13.83  ? 48  ILE   C CG1 1 
ATOM   4473 C CG2 . ILE   C 3 54  ? 109.980 115.095 142.981 1.00 13.83  ? 48  ILE   C CG2 1 
ATOM   4474 C CD1 . ILE   C 3 54  ? 108.872 112.309 143.729 1.00 13.83  ? 48  ILE   C CD1 1 
ATOM   4475 N N   . GLN   C 3 55  ? 112.367 114.095 140.466 1.00 15.11  ? 49  GLN   C N   1 
ATOM   4476 C CA  . GLN   C 3 55  ? 113.266 114.851 139.598 1.00 15.11  ? 49  GLN   C CA  1 
ATOM   4477 C C   . GLN   C 3 55  ? 112.568 116.156 139.224 1.00 15.11  ? 49  GLN   C C   1 
ATOM   4478 O O   . GLN   C 3 55  ? 111.789 116.211 138.270 1.00 15.11  ? 49  GLN   C O   1 
ATOM   4479 C CB  . GLN   C 3 55  ? 113.640 114.041 138.359 1.00 15.11  ? 49  GLN   C CB  1 
ATOM   4480 C CG  . GLN   C 3 55  ? 114.473 112.806 138.655 1.00 15.11  ? 49  GLN   C CG  1 
ATOM   4481 C CD  . GLN   C 3 55  ? 114.890 112.070 137.397 1.00 15.11  ? 49  GLN   C CD  1 
ATOM   4482 O OE1 . GLN   C 3 55  ? 114.345 112.304 136.318 1.00 15.11  ? 49  GLN   C OE1 1 
ATOM   4483 N NE2 . GLN   C 3 55  ? 115.861 111.175 137.529 1.00 15.11  ? 49  GLN   C NE2 1 
ATOM   4484 N N   . MET   C 3 56  ? 112.854 117.209 139.985 1.00 11.71  ? 50  MET   C N   1 
ATOM   4485 C CA  . MET   C 3 56  ? 112.286 118.522 139.711 1.00 11.71  ? 50  MET   C CA  1 
ATOM   4486 C C   . MET   C 3 56  ? 113.137 119.246 138.676 1.00 11.71  ? 50  MET   C C   1 
ATOM   4487 O O   . MET   C 3 56  ? 114.360 119.343 138.823 1.00 11.71  ? 50  MET   C O   1 
ATOM   4488 C CB  . MET   C 3 56  ? 112.199 119.343 140.997 1.00 11.71  ? 50  MET   C CB  1 
ATOM   4489 C CG  . MET   C 3 56  ? 111.325 118.717 142.071 1.00 11.71  ? 50  MET   C CG  1 
ATOM   4490 S SD  . MET   C 3 56  ? 111.198 119.739 143.551 1.00 11.71  ? 50  MET   C SD  1 
ATOM   4491 C CE  . MET   C 3 56  ? 110.120 118.732 144.566 1.00 11.71  ? 50  MET   C CE  1 
ATOM   4492 N N   . ARG   C 3 57  ? 112.489 119.753 137.632 1.00 12.28  ? 51  ARG   C N   1 
ATOM   4493 C CA  . ARG   C 3 57  ? 113.163 120.443 136.544 1.00 12.28  ? 51  ARG   C CA  1 
ATOM   4494 C C   . ARG   C 3 57  ? 112.903 121.941 136.633 1.00 12.28  ? 51  ARG   C C   1 
ATOM   4495 O O   . ARG   C 3 57  ? 111.860 122.381 137.124 1.00 12.28  ? 51  ARG   C O   1 
ATOM   4496 C CB  . ARG   C 3 57  ? 112.692 119.917 135.184 1.00 12.28  ? 51  ARG   C CB  1 
ATOM   4497 C CG  . ARG   C 3 57  ? 112.815 118.410 135.023 1.00 12.28  ? 51  ARG   C CG  1 
ATOM   4498 C CD  . ARG   C 3 57  ? 114.268 117.964 135.029 1.00 12.28  ? 51  ARG   C CD  1 
ATOM   4499 N NE  . ARG   C 3 57  ? 114.402 116.531 134.781 1.00 12.28  ? 51  ARG   C NE  1 
ATOM   4500 C CZ  . ARG   C 3 57  ? 114.332 115.966 133.580 1.00 12.28  ? 51  ARG   C CZ  1 
ATOM   4501 N NH1 . ARG   C 3 57  ? 114.126 116.708 132.499 1.00 12.28  ? 51  ARG   C NH1 1 
ATOM   4502 N NH2 . ARG   C 3 57  ? 114.467 114.652 133.457 1.00 12.28  ? 51  ARG   C NH2 1 
ATOM   4503 N N   . THR   C 3 58  ? 113.866 122.722 136.149 1.00 10.98  ? 52  THR   C N   1 
ATOM   4504 C CA  . THR   C 3 58  ? 113.745 124.173 136.156 1.00 10.98  ? 52  THR   C CA  1 
ATOM   4505 C C   . THR   C 3 58  ? 112.856 124.625 135.005 1.00 10.98  ? 52  THR   C C   1 
ATOM   4506 O O   . THR   C 3 58  ? 113.095 124.269 133.846 1.00 10.98  ? 52  THR   C O   1 
ATOM   4507 C CB  . THR   C 3 58  ? 115.122 124.826 136.046 1.00 10.98  ? 52  THR   C CB  1 
ATOM   4508 O OG1 . THR   C 3 58  ? 115.979 124.322 137.077 1.00 10.98  ? 52  THR   C OG1 1 
ATOM   4509 C CG2 . THR   C 3 58  ? 115.011 126.339 136.178 1.00 10.98  ? 52  THR   C CG2 1 
ATOM   4510 N N   . ARG   C 3 59  ? 111.830 125.411 135.327 1.00 12.58  ? 53  ARG   C N   1 
ATOM   4511 C CA  . ARG   C 3 59  ? 110.903 125.934 134.333 1.00 12.58  ? 53  ARG   C CA  1 
ATOM   4512 C C   . ARG   C 3 59  ? 111.085 127.416 134.053 1.00 12.58  ? 53  ARG   C C   1 
ATOM   4513 O O   . ARG   C 3 59  ? 110.884 127.843 132.914 1.00 12.58  ? 53  ARG   C O   1 
ATOM   4514 C CB  . ARG   C 3 59  ? 109.454 125.695 134.777 1.00 12.58  ? 53  ARG   C CB  1 
ATOM   4515 C CG  . ARG   C 3 59  ? 109.163 124.273 135.233 1.00 12.58  ? 53  ARG   C CG  1 
ATOM   4516 C CD  . ARG   C 3 59  ? 109.513 123.251 134.162 1.00 12.58  ? 53  ARG   C CD  1 
ATOM   4517 N NE  . ARG   C 3 59  ? 109.157 121.894 134.568 1.00 12.58  ? 53  ARG   C NE  1 
ATOM   4518 C CZ  . ARG   C 3 59  ? 109.332 120.815 133.811 1.00 12.58  ? 53  ARG   C CZ  1 
ATOM   4519 N NH1 . ARG   C 3 59  ? 109.861 120.925 132.599 1.00 12.58  ? 53  ARG   C NH1 1 
ATOM   4520 N NH2 . ARG   C 3 59  ? 108.977 119.622 134.267 1.00 12.58  ? 53  ARG   C NH2 1 
ATOM   4521 N N   . ARG   C 3 60  ? 111.458 128.208 135.056 1.00 11.90  ? 54  ARG   C N   1 
ATOM   4522 C CA  . ARG   C 3 60  ? 111.627 129.643 134.891 1.00 11.90  ? 54  ARG   C CA  1 
ATOM   4523 C C   . ARG   C 3 60  ? 112.895 130.092 135.600 1.00 11.90  ? 54  ARG   C C   1 
ATOM   4524 O O   . ARG   C 3 60  ? 113.181 129.657 136.720 1.00 11.90  ? 54  ARG   C O   1 
ATOM   4525 C CB  . ARG   C 3 60  ? 110.419 130.414 135.438 1.00 11.90  ? 54  ARG   C CB  1 
ATOM   4526 C CG  . ARG   C 3 60  ? 109.124 130.158 134.680 1.00 11.90  ? 54  ARG   C CG  1 
ATOM   4527 C CD  . ARG   C 3 60  ? 109.202 130.668 133.249 1.00 11.90  ? 54  ARG   C CD  1 
ATOM   4528 N NE  . ARG   C 3 60  ? 107.914 130.590 132.564 1.00 11.90  ? 54  ARG   C NE  1 
ATOM   4529 C CZ  . ARG   C 3 60  ? 107.454 129.507 131.943 1.00 11.90  ? 54  ARG   C CZ  1 
ATOM   4530 N NH1 . ARG   C 3 60  ? 108.171 128.391 131.914 1.00 11.90  ? 54  ARG   C NH1 1 
ATOM   4531 N NH2 . ARG   C 3 60  ? 106.268 129.540 131.350 1.00 11.90  ? 54  ARG   C NH2 1 
ATOM   4532 N N   . THR   C 3 61  ? 113.651 130.964 134.936 1.00 11.24  ? 55  THR   C N   1 
ATOM   4533 C CA  . THR   C 3 61  ? 114.892 131.522 135.467 1.00 11.24  ? 55  THR   C CA  1 
ATOM   4534 C C   . THR   C 3 61  ? 114.748 133.040 135.479 1.00 11.24  ? 55  THR   C C   1 
ATOM   4535 O O   . THR   C 3 61  ? 114.939 133.699 134.452 1.00 11.24  ? 55  THR   C O   1 
ATOM   4536 C CB  . THR   C 3 61  ? 116.096 131.084 134.636 1.00 11.24  ? 55  THR   C CB  1 
ATOM   4537 O OG1 . THR   C 3 61  ? 116.110 129.655 134.525 1.00 11.24  ? 55  THR   C OG1 1 
ATOM   4538 C CG2 . THR   C 3 61  ? 117.392 131.553 135.282 1.00 11.24  ? 55  THR   C CG2 1 
ATOM   4539 N N   . LEU   C 3 62  ? 114.412 133.590 136.643 1.00 11.31  ? 56  LEU   C N   1 
ATOM   4540 C CA  . LEU   C 3 62  ? 114.242 135.031 136.799 1.00 11.31  ? 56  LEU   C CA  1 
ATOM   4541 C C   . LEU   C 3 62  ? 115.612 135.670 136.989 1.00 11.31  ? 56  LEU   C C   1 
ATOM   4542 O O   . LEU   C 3 62  ? 116.299 135.405 137.983 1.00 11.31  ? 56  LEU   C O   1 
ATOM   4543 C CB  . LEU   C 3 62  ? 113.325 135.336 137.980 1.00 11.31  ? 56  LEU   C CB  1 
ATOM   4544 C CG  . LEU   C 3 62  ? 112.011 134.552 138.026 1.00 11.31  ? 56  LEU   C CG  1 
ATOM   4545 C CD1 . LEU   C 3 62  ? 111.291 134.792 139.343 1.00 11.31  ? 56  LEU   C CD1 1 
ATOM   4546 C CD2 . LEU   C 3 62  ? 111.121 134.924 136.850 1.00 11.31  ? 56  LEU   C CD2 1 
ATOM   4547 N N   . ARG   C 3 63  ? 116.010 136.505 136.032 1.00 11.18  ? 57  ARG   C N   1 
ATOM   4548 C CA  . ARG   C 3 63  ? 117.277 137.217 136.069 1.00 11.18  ? 57  ARG   C CA  1 
ATOM   4549 C C   . ARG   C 3 63  ? 117.023 138.717 136.003 1.00 11.18  ? 57  ARG   C C   1 
ATOM   4550 O O   . ARG   C 3 63  ? 115.986 139.166 135.506 1.00 11.18  ? 57  ARG   C O   1 
ATOM   4551 C CB  . ARG   C 3 63  ? 118.188 136.800 134.907 1.00 11.18  ? 57  ARG   C CB  1 
ATOM   4552 C CG  . ARG   C 3 63  ? 118.171 135.311 134.599 1.00 11.18  ? 57  ARG   C CG  1 
ATOM   4553 C CD  . ARG   C 3 63  ? 119.094 134.979 133.437 1.00 11.18  ? 57  ARG   C CD  1 
ATOM   4554 N NE  . ARG   C 3 63  ? 119.069 133.558 133.102 1.00 11.18  ? 57  ARG   C NE  1 
ATOM   4555 C CZ  . ARG   C 3 63  ? 118.158 132.983 132.323 1.00 11.18  ? 57  ARG   C CZ  1 
ATOM   4556 N NH1 . ARG   C 3 63  ? 117.179 133.702 131.787 1.00 11.18  ? 57  ARG   C NH1 1 
ATOM   4557 N NH2 . ARG   C 3 63  ? 118.224 131.681 132.078 1.00 11.18  ? 57  ARG   C NH2 1 
ATOM   4558 N N   . GLY   C 3 64  ? 117.987 139.489 136.499 1.00 13.04  ? 58  GLY   C N   1 
ATOM   4559 C CA  . GLY   C 3 64  ? 117.871 140.933 136.502 1.00 13.04  ? 58  GLY   C CA  1 
ATOM   4560 C C   . GLY   C 3 64  ? 118.421 141.567 137.763 1.00 13.04  ? 58  GLY   C C   1 
ATOM   4561 O O   . GLY   C 3 64  ? 118.780 142.749 137.765 1.00 13.04  ? 58  GLY   C O   1 
ATOM   4562 N N   . HIS   C 3 65  ? 118.490 140.794 138.843 1.00 12.42  ? 59  HIS   C N   1 
ATOM   4563 C CA  . HIS   C 3 65  ? 119.024 141.311 140.094 1.00 12.42  ? 59  HIS   C CA  1 
ATOM   4564 C C   . HIS   C 3 65  ? 120.489 141.699 139.927 1.00 12.42  ? 59  HIS   C C   1 
ATOM   4565 O O   . HIS   C 3 65  ? 121.201 141.175 139.066 1.00 12.42  ? 59  HIS   C O   1 
ATOM   4566 C CB  . HIS   C 3 65  ? 118.877 140.272 141.205 1.00 12.42  ? 59  HIS   C CB  1 
ATOM   4567 C CG  . HIS   C 3 65  ? 117.458 140.015 141.606 1.00 12.42  ? 59  HIS   C CG  1 
ATOM   4568 N ND1 . HIS   C 3 65  ? 116.869 140.627 142.691 1.00 12.42  ? 59  HIS   C ND1 1 
ATOM   4569 C CD2 . HIS   C 3 65  ? 116.510 139.215 141.064 1.00 12.42  ? 59  HIS   C CD2 1 
ATOM   4570 C CE1 . HIS   C 3 65  ? 115.619 140.213 142.802 1.00 12.42  ? 59  HIS   C CE1 1 
ATOM   4571 N NE2 . HIS   C 3 65  ? 115.376 139.357 141.826 1.00 12.42  ? 59  HIS   C NE2 1 
ATOM   4572 N N   . LEU   C 3 66  ? 120.937 142.631 140.769 1.00 12.41  ? 60  LEU   C N   1 
ATOM   4573 C CA  . LEU   C 3 66  ? 122.302 143.144 140.714 1.00 12.41  ? 60  LEU   C CA  1 
ATOM   4574 C C   . LEU   C 3 66  ? 123.201 142.467 141.743 1.00 12.41  ? 60  LEU   C C   1 
ATOM   4575 O O   . LEU   C 3 66  ? 124.244 141.908 141.391 1.00 12.41  ? 60  LEU   C O   1 
ATOM   4576 C CB  . LEU   C 3 66  ? 122.296 144.663 140.928 1.00 12.41  ? 60  LEU   C CB  1 
ATOM   4577 C CG  . LEU   C 3 66  ? 121.153 145.428 140.257 1.00 12.41  ? 60  LEU   C CG  1 
ATOM   4578 C CD1 . LEU   C 3 66  ? 121.329 146.925 140.454 1.00 12.41  ? 60  LEU   C CD1 1 
ATOM   4579 C CD2 . LEU   C 3 66  ? 121.066 145.084 138.778 1.00 12.41  ? 60  LEU   C CD2 1 
ATOM   4580 N N   . ALA   C 3 67  ? 122.813 142.509 143.012 1.00 11.21  ? 61  ALA   C N   1 
ATOM   4581 C CA  . ALA   C 3 67  ? 123.578 141.926 144.102 1.00 11.21  ? 61  ALA   C CA  1 
ATOM   4582 C C   . ALA   C 3 67  ? 122.948 140.602 144.525 1.00 11.21  ? 61  ALA   C C   1 
ATOM   4583 O O   . ALA   C 3 67  ? 121.977 140.125 143.930 1.00 11.21  ? 61  ALA   C O   1 
ATOM   4584 C CB  . ALA   C 3 67  ? 123.659 142.899 145.281 1.00 11.21  ? 61  ALA   C CB  1 
ATOM   4585 N N   . LYS   C 3 68  ? 123.519 140.006 145.569 1.00 9.20   ? 62  LYS   C N   1 
ATOM   4586 C CA  . LYS   C 3 68  ? 123.028 138.727 146.062 1.00 9.20   ? 62  LYS   C CA  1 
ATOM   4587 C C   . LYS   C 3 68  ? 121.599 138.863 146.574 1.00 9.20   ? 62  LYS   C C   1 
ATOM   4588 O O   . LYS   C 3 68  ? 121.283 139.777 147.341 1.00 9.20   ? 62  LYS   C O   1 
ATOM   4589 C CB  . LYS   C 3 68  ? 123.940 138.209 147.175 1.00 9.20   ? 62  LYS   C CB  1 
ATOM   4590 C CG  . LYS   C 3 68  ? 124.069 139.148 148.365 1.00 9.20   ? 62  LYS   C CG  1 
ATOM   4591 C CD  . LYS   C 3 68  ? 124.986 138.573 149.432 1.00 9.20   ? 62  LYS   C CD  1 
ATOM   4592 C CE  . LYS   C 3 68  ? 125.024 139.459 150.666 1.00 9.20   ? 62  LYS   C CE  1 
ATOM   4593 N NZ  . LYS   C 3 68  ? 125.552 140.818 150.365 1.00 9.20   ? 62  LYS   C NZ  1 
ATOM   4594 N N   . ILE   C 3 69  ? 120.735 137.950 146.143 1.00 10.56  ? 63  ILE   C N   1 
ATOM   4595 C CA  . ILE   C 3 69  ? 119.368 137.892 146.645 1.00 10.56  ? 63  ILE   C CA  1 
ATOM   4596 C C   . ILE   C 3 69  ? 119.392 137.319 148.054 1.00 10.56  ? 63  ILE   C C   1 
ATOM   4597 O O   . ILE   C 3 69  ? 120.174 136.410 148.356 1.00 10.56  ? 63  ILE   C O   1 
ATOM   4598 C CB  . ILE   C 3 69  ? 118.482 137.049 145.710 1.00 10.56  ? 63  ILE   C CB  1 
ATOM   4599 C CG1 . ILE   C 3 69  ? 118.432 137.677 144.315 1.00 10.56  ? 63  ILE   C CG1 1 
ATOM   4600 C CG2 . ILE   C 3 69  ? 117.077 136.913 146.285 1.00 10.56  ? 63  ILE   C CG2 1 
ATOM   4601 C CD1 . ILE   C 3 69  ? 117.874 136.759 143.251 1.00 10.56  ? 63  ILE   C CD1 1 
ATOM   4602 N N   . TYR   C 3 70  ? 118.534 137.847 148.925 1.00 11.08  ? 64  TYR   C N   1 
ATOM   4603 C CA  . TYR   C 3 70  ? 118.548 137.466 150.331 1.00 11.08  ? 64  TYR   C CA  1 
ATOM   4604 C C   . TYR   C 3 70  ? 117.249 136.852 150.829 1.00 11.08  ? 64  TYR   C C   1 
ATOM   4605 O O   . TYR   C 3 70  ? 117.283 136.095 151.801 1.00 11.08  ? 64  TYR   C O   1 
ATOM   4606 C CB  . TYR   C 3 70  ? 118.882 138.681 151.211 1.00 11.08  ? 64  TYR   C CB  1 
ATOM   4607 C CG  . TYR   C 3 70  ? 119.732 138.337 152.413 1.00 11.08  ? 64  TYR   C CG  1 
ATOM   4608 C CD1 . TYR   C 3 70  ? 119.192 137.667 153.502 1.00 11.08  ? 64  TYR   C CD1 1 
ATOM   4609 C CD2 . TYR   C 3 70  ? 121.078 138.676 152.456 1.00 11.08  ? 64  TYR   C CD2 1 
ATOM   4610 C CE1 . TYR   C 3 70  ? 119.965 137.348 154.602 1.00 11.08  ? 64  TYR   C CE1 1 
ATOM   4611 C CE2 . TYR   C 3 70  ? 121.860 138.362 153.552 1.00 11.08  ? 64  TYR   C CE2 1 
ATOM   4612 C CZ  . TYR   C 3 70  ? 121.298 137.698 154.621 1.00 11.08  ? 64  TYR   C CZ  1 
ATOM   4613 O OH  . TYR   C 3 70  ? 122.072 137.382 155.714 1.00 11.08  ? 64  TYR   C OH  1 
ATOM   4614 N N   . ALA   C 3 71  ? 116.112 137.147 150.204 1.00 27.30  ? 65  ALA   C N   1 
ATOM   4615 C CA  . ALA   C 3 71  ? 114.847 136.614 150.687 1.00 27.30  ? 65  ALA   C CA  1 
ATOM   4616 C C   . ALA   C 3 71  ? 113.798 136.724 149.592 1.00 27.30  ? 65  ALA   C C   1 
ATOM   4617 O O   . ALA   C 3 71  ? 113.945 137.488 148.635 1.00 27.30  ? 65  ALA   C O   1 
ATOM   4618 C CB  . ALA   C 3 71  ? 114.379 137.344 151.950 1.00 27.30  ? 65  ALA   C CB  1 
ATOM   4619 N N   . MET   C 3 72  ? 112.733 135.942 149.754 1.00 13.78  ? 66  MET   C N   1 
ATOM   4620 C CA  . MET   C 3 72  ? 111.606 135.962 148.833 1.00 13.78  ? 66  MET   C CA  1 
ATOM   4621 C C   . MET   C 3 72  ? 110.394 135.391 149.555 1.00 13.78  ? 66  MET   C C   1 
ATOM   4622 O O   . MET   C 3 72  ? 110.513 134.761 150.609 1.00 13.78  ? 66  MET   C O   1 
ATOM   4623 C CB  . MET   C 3 72  ? 111.911 135.173 147.555 1.00 13.78  ? 66  MET   C CB  1 
ATOM   4624 C CG  . MET   C 3 72  ? 111.961 133.661 147.745 1.00 13.78  ? 66  MET   C CG  1 
ATOM   4625 S SD  . MET   C 3 72  ? 110.353 132.853 147.588 1.00 13.78  ? 66  MET   C SD  1 
ATOM   4626 C CE  . MET   C 3 72  ? 109.939 133.218 145.884 1.00 13.78  ? 66  MET   C CE  1 
ATOM   4627 N N   . HIS   C 3 73  ? 109.220 135.621 148.972 1.00 10.00  ? 67  HIS   C N   1 
ATOM   4628 C CA  . HIS   C 3 73  ? 107.977 135.118 149.543 1.00 10.00  ? 67  HIS   C CA  1 
ATOM   4629 C C   . HIS   C 3 73  ? 106.920 135.072 148.451 1.00 10.00  ? 67  HIS   C C   1 
ATOM   4630 O O   . HIS   C 3 73  ? 106.780 136.027 147.682 1.00 10.00  ? 67  HIS   C O   1 
ATOM   4631 C CB  . HIS   C 3 73  ? 107.508 135.999 150.707 1.00 10.00  ? 67  HIS   C CB  1 
ATOM   4632 C CG  . HIS   C 3 73  ? 106.415 135.386 151.527 1.00 10.00  ? 67  HIS   C CG  1 
ATOM   4633 N ND1 . HIS   C 3 73  ? 105.711 136.095 152.477 1.00 10.00  ? 67  HIS   C ND1 1 
ATOM   4634 C CD2 . HIS   C 3 73  ? 105.907 134.131 151.541 1.00 10.00  ? 67  HIS   C CD2 1 
ATOM   4635 C CE1 . HIS   C 3 73  ? 104.815 135.303 153.039 1.00 10.00  ? 67  HIS   C CE1 1 
ATOM   4636 N NE2 . HIS   C 3 73  ? 104.913 134.106 152.490 1.00 10.00  ? 67  HIS   C NE2 1 
ATOM   4637 N N   . TRP   C 3 74  ? 106.185 133.966 148.388 1.00 10.77  ? 68  TRP   C N   1 
ATOM   4638 C CA  . TRP   C 3 74  ? 105.144 133.803 147.387 1.00 10.77  ? 68  TRP   C CA  1 
ATOM   4639 C C   . TRP   C 3 74  ? 103.864 134.511 147.822 1.00 10.77  ? 68  TRP   C C   1 
ATOM   4640 O O   . TRP   C 3 74  ? 103.626 134.757 149.008 1.00 10.77  ? 68  TRP   C O   1 
ATOM   4641 C CB  . TRP   C 3 74  ? 104.859 132.320 147.145 1.00 10.77  ? 68  TRP   C CB  1 
ATOM   4642 C CG  . TRP   C 3 74  ? 105.808 131.674 146.184 1.00 10.77  ? 68  TRP   C CG  1 
ATOM   4643 C CD1 . TRP   C 3 74  ? 106.928 130.960 146.493 1.00 10.77  ? 68  TRP   C CD1 1 
ATOM   4644 C CD2 . TRP   C 3 74  ? 105.718 131.682 144.754 1.00 10.77  ? 68  TRP   C CD2 1 
ATOM   4645 N NE1 . TRP   C 3 74  ? 107.542 130.522 145.344 1.00 10.77  ? 68  TRP   C NE1 1 
ATOM   4646 C CE2 . TRP   C 3 74  ? 106.819 130.952 144.263 1.00 10.77  ? 68  TRP   C CE2 1 
ATOM   4647 C CE3 . TRP   C 3 74  ? 104.815 132.235 143.841 1.00 10.77  ? 68  TRP   C CE3 1 
ATOM   4648 C CZ2 . TRP   C 3 74  ? 107.040 130.761 142.901 1.00 10.77  ? 68  TRP   C CZ2 1 
ATOM   4649 C CZ3 . TRP   C 3 74  ? 105.036 132.045 142.490 1.00 10.77  ? 68  TRP   C CZ3 1 
ATOM   4650 C CH2 . TRP   C 3 74  ? 106.140 131.314 142.032 1.00 10.77  ? 68  TRP   C CH2 1 
ATOM   4651 N N   . GLY   C 3 75  ? 103.031 134.841 146.831 1.00 10.48  ? 69  GLY   C N   1 
ATOM   4652 C CA  . GLY   C 3 75  ? 101.757 135.474 147.096 1.00 10.48  ? 69  GLY   C CA  1 
ATOM   4653 C C   . GLY   C 3 75  ? 100.623 134.470 147.214 1.00 10.48  ? 69  GLY   C C   1 
ATOM   4654 O O   . GLY   C 3 75  ? 100.743 133.305 146.839 1.00 10.48  ? 69  GLY   C O   1 
ATOM   4655 N N   . THR   C 3 76  ? 99.499  134.949 147.752 1.00 11.85  ? 70  THR   C N   1 
ATOM   4656 C CA  . THR   C 3 76  ? 98.333  134.091 147.922 1.00 11.85  ? 70  THR   C CA  1 
ATOM   4657 C C   . THR   C 3 76  ? 97.763  133.619 146.591 1.00 11.85  ? 70  THR   C C   1 
ATOM   4658 O O   . THR   C 3 76  ? 97.118  132.566 146.547 1.00 11.85  ? 70  THR   C O   1 
ATOM   4659 C CB  . THR   C 3 76  ? 97.248  134.824 148.713 1.00 11.85  ? 70  THR   C CB  1 
ATOM   4660 O OG1 . THR   C 3 76  ? 96.943  136.070 148.072 1.00 11.85  ? 70  THR   C OG1 1 
ATOM   4661 C CG2 . THR   C 3 76  ? 97.711  135.088 150.138 1.00 11.85  ? 70  THR   C CG2 1 
ATOM   4662 N N   . ASP   C 3 77  ? 97.984  134.368 145.512 1.00 10.99  ? 71  ASP   C N   1 
ATOM   4663 C CA  . ASP   C 3 77  ? 97.482  133.998 144.196 1.00 10.99  ? 71  ASP   C CA  1 
ATOM   4664 C C   . ASP   C 3 77  ? 98.409  133.048 143.449 1.00 10.99  ? 71  ASP   C C   1 
ATOM   4665 O O   . ASP   C 3 77  ? 98.052  132.595 142.356 1.00 10.99  ? 71  ASP   C O   1 
ATOM   4666 C CB  . ASP   C 3 77  ? 97.255  135.253 143.347 1.00 10.99  ? 71  ASP   C CB  1 
ATOM   4667 C CG  . ASP   C 3 77  ? 98.523  136.063 143.149 1.00 10.99  ? 71  ASP   C CG  1 
ATOM   4668 O OD1 . ASP   C 3 77  ? 99.559  135.707 143.750 1.00 10.99  ? 71  ASP   C OD1 1 
ATOM   4669 O OD2 . ASP   C 3 77  ? 98.484  137.055 142.392 1.00 10.99  ? 71  ASP   C OD2 1 
ATOM   4670 N N   . SER   C 3 78  ? 99.581  132.739 144.002 1.00 10.69  ? 72  SER   C N   1 
ATOM   4671 C CA  . SER   C 3 78  ? 100.555 131.855 143.368 1.00 10.69  ? 72  SER   C CA  1 
ATOM   4672 C C   . SER   C 3 78  ? 101.030 132.393 142.022 1.00 10.69  ? 72  SER   C C   1 
ATOM   4673 O O   . SER   C 3 78  ? 101.517 131.629 141.182 1.00 10.69  ? 72  SER   C O   1 
ATOM   4674 C CB  . SER   C 3 78  ? 99.988  130.441 143.195 1.00 10.69  ? 72  SER   C CB  1 
ATOM   4675 O OG  . SER   C 3 78  ? 99.595  129.895 144.442 1.00 10.69  ? 72  SER   C OG  1 
ATOM   4676 N N   . ARG   C 3 79  ? 100.897 133.700 141.802 1.00 11.26  ? 73  ARG   C N   1 
ATOM   4677 C CA  . ARG   C 3 79  ? 101.305 134.343 140.560 1.00 11.26  ? 73  ARG   C CA  1 
ATOM   4678 C C   . ARG   C 3 79  ? 102.490 135.277 140.750 1.00 11.26  ? 73  ARG   C C   1 
ATOM   4679 O O   . ARG   C 3 79  ? 103.494 135.156 140.041 1.00 11.26  ? 73  ARG   C O   1 
ATOM   4680 C CB  . ARG   C 3 79  ? 100.121 135.120 139.963 1.00 11.26  ? 73  ARG   C CB  1 
ATOM   4681 C CG  . ARG   C 3 79  ? 100.443 135.870 138.677 1.00 11.26  ? 73  ARG   C CG  1 
ATOM   4682 C CD  . ARG   C 3 79  ? 99.229  136.620 138.153 1.00 11.26  ? 73  ARG   C CD  1 
ATOM   4683 N NE  . ARG   C 3 79  ? 98.201  135.717 137.640 1.00 11.26  ? 73  ARG   C NE  1 
ATOM   4684 C CZ  . ARG   C 3 79  ? 98.173  135.233 136.401 1.00 11.26  ? 73  ARG   C CZ  1 
ATOM   4685 N NH1 . ARG   C 3 79  ? 99.118  135.556 135.529 1.00 11.26  ? 73  ARG   C NH1 1 
ATOM   4686 N NH2 . ARG   C 3 79  ? 97.193  134.418 136.034 1.00 11.26  ? 73  ARG   C NH2 1 
ATOM   4687 N N   . LEU   C 3 80  ? 102.399 136.209 141.694 1.00 11.54  ? 74  LEU   C N   1 
ATOM   4688 C CA  . LEU   C 3 80  ? 103.459 137.171 141.955 1.00 11.54  ? 74  LEU   C CA  1 
ATOM   4689 C C   . LEU   C 3 80  ? 104.324 136.695 143.114 1.00 11.54  ? 74  LEU   C C   1 
ATOM   4690 O O   . LEU   C 3 80  ? 103.821 136.120 144.084 1.00 11.54  ? 74  LEU   C O   1 
ATOM   4691 C CB  . LEU   C 3 80  ? 102.876 138.549 142.274 1.00 11.54  ? 74  LEU   C CB  1 
ATOM   4692 C CG  . LEU   C 3 80  ? 101.905 139.121 141.239 1.00 11.54  ? 74  LEU   C CG  1 
ATOM   4693 C CD1 . LEU   C 3 80  ? 101.355 140.460 141.705 1.00 11.54  ? 74  LEU   C CD1 1 
ATOM   4694 C CD2 . LEU   C 3 80  ? 102.583 139.260 139.885 1.00 11.54  ? 74  LEU   C CD2 1 
ATOM   4695 N N   . LEU   C 3 81  ? 105.629 136.938 143.005 1.00 27.30  ? 75  LEU   C N   1 
ATOM   4696 C CA  . LEU   C 3 81  ? 106.574 136.582 144.057 1.00 27.30  ? 75  LEU   C CA  1 
ATOM   4697 C C   . LEU   C 3 81  ? 107.553 137.728 144.251 1.00 27.30  ? 75  LEU   C C   1 
ATOM   4698 O O   . LEU   C 3 81  ? 108.125 138.229 143.279 1.00 27.30  ? 75  LEU   C O   1 
ATOM   4699 C CB  . LEU   C 3 81  ? 107.329 135.291 143.716 1.00 27.30  ? 75  LEU   C CB  1 
ATOM   4700 C CG  . LEU   C 3 81  ? 108.304 135.362 142.539 1.00 27.30  ? 75  LEU   C CG  1 
ATOM   4701 C CD1 . LEU   C 3 81  ? 109.733 135.565 143.025 1.00 27.30  ? 75  LEU   C CD1 1 
ATOM   4702 C CD2 . LEU   C 3 81  ? 108.203 134.107 141.689 1.00 27.30  ? 75  LEU   C CD2 1 
ATOM   4703 N N   . VAL   C 3 82  ? 107.741 138.140 145.499 1.00 13.16  ? 76  VAL   C N   1 
ATOM   4704 C CA  . VAL   C 3 82  ? 108.650 139.230 145.833 1.00 13.16  ? 76  VAL   C CA  1 
ATOM   4705 C C   . VAL   C 3 82  ? 110.026 138.654 146.127 1.00 13.16  ? 76  VAL   C C   1 
ATOM   4706 O O   . VAL   C 3 82  ? 110.151 137.559 146.688 1.00 13.16  ? 76  VAL   C O   1 
ATOM   4707 C CB  . VAL   C 3 82  ? 108.118 140.041 147.030 1.00 13.16  ? 76  VAL   C CB  1 
ATOM   4708 C CG1 . VAL   C 3 82  ? 108.148 139.205 148.305 1.00 13.16  ? 76  VAL   C CG1 1 
ATOM   4709 C CG2 . VAL   C 3 82  ? 108.924 141.320 147.206 1.00 13.16  ? 76  VAL   C CG2 1 
ATOM   4710 N N   . SER   C 3 83  ? 111.065 139.391 145.741 1.00 27.30  ? 77  SER   C N   1 
ATOM   4711 C CA  . SER   C 3 83  ? 112.440 139.004 146.019 1.00 27.30  ? 77  SER   C CA  1 
ATOM   4712 C C   . SER   C 3 83  ? 113.248 140.245 146.361 1.00 27.30  ? 77  SER   C C   1 
ATOM   4713 O O   . SER   C 3 83  ? 113.090 141.295 145.729 1.00 27.30  ? 77  SER   C O   1 
ATOM   4714 C CB  . SER   C 3 83  ? 113.071 138.273 144.828 1.00 27.30  ? 77  SER   C CB  1 
ATOM   4715 O OG  . SER   C 3 83  ? 112.950 139.031 143.639 1.00 27.30  ? 77  SER   C OG  1 
ATOM   4716 N N   . ALA   C 3 84  ? 114.118 140.115 147.360 1.00 11.29  ? 78  ALA   C N   1 
ATOM   4717 C CA  . ALA   C 3 84  ? 114.899 141.226 147.887 1.00 11.29  ? 78  ALA   C CA  1 
ATOM   4718 C C   . ALA   C 3 84  ? 116.367 141.047 147.525 1.00 11.29  ? 78  ALA   C C   1 
ATOM   4719 O O   . ALA   C 3 84  ? 116.927 139.957 147.693 1.00 11.29  ? 78  ALA   C O   1 
ATOM   4720 C CB  . ALA   C 3 84  ? 114.740 141.331 149.405 1.00 11.29  ? 78  ALA   C CB  1 
ATOM   4721 N N   . SER   C 3 85  ? 116.981 142.121 147.033 1.00 10.17  ? 79  SER   C N   1 
ATOM   4722 C CA  . SER   C 3 85  ? 118.388 142.144 146.660 1.00 10.17  ? 79  SER   C CA  1 
ATOM   4723 C C   . SER   C 3 85  ? 119.084 143.249 147.439 1.00 10.17  ? 79  SER   C C   1 
ATOM   4724 O O   . SER   C 3 85  ? 118.646 144.409 147.411 1.00 10.17  ? 79  SER   C O   1 
ATOM   4725 C CB  . SER   C 3 85  ? 118.558 142.366 145.155 1.00 10.17  ? 79  SER   C CB  1 
ATOM   4726 O OG  . SER   C 3 85  ? 119.927 142.364 144.792 1.00 10.17  ? 79  SER   C OG  1 
ATOM   4727 N N   . GLN   C 3 86  ? 120.175 142.880 148.120 1.00 9.48   ? 80  GLN   C N   1 
ATOM   4728 C CA  . GLN   C 3 86  ? 120.903 143.795 148.992 1.00 9.48   ? 80  GLN   C CA  1 
ATOM   4729 C C   . GLN   C 3 86  ? 121.459 145.002 148.254 1.00 9.48   ? 80  GLN   C C   1 
ATOM   4730 O O   . GLN   C 3 86  ? 121.949 145.930 148.907 1.00 9.48   ? 80  GLN   C O   1 
ATOM   4731 C CB  . GLN   C 3 86  ? 122.039 143.051 149.697 1.00 9.48   ? 80  GLN   C CB  1 
ATOM   4732 C CG  . GLN   C 3 86  ? 121.582 142.246 150.901 1.00 9.48   ? 80  GLN   C CG  1 
ATOM   4733 C CD  . GLN   C 3 86  ? 122.720 141.886 151.833 1.00 9.48   ? 80  GLN   C CD  1 
ATOM   4734 O OE1 . GLN   C 3 86  ? 123.893 142.027 151.486 1.00 9.48   ? 80  GLN   C OE1 1 
ATOM   4735 N NE2 . GLN   C 3 86  ? 122.378 141.422 153.029 1.00 9.48   ? 80  GLN   C NE2 1 
ATOM   4736 N N   . ASP   C 3 87  ? 121.406 145.019 146.923 1.00 10.60  ? 81  ASP   C N   1 
ATOM   4737 C CA  . ASP   C 3 87  ? 121.623 146.267 146.205 1.00 10.60  ? 81  ASP   C CA  1 
ATOM   4738 C C   . ASP   C 3 87  ? 120.535 147.289 146.498 1.00 10.60  ? 81  ASP   C C   1 
ATOM   4739 O O   . ASP   C 3 87  ? 120.637 148.431 146.036 1.00 10.60  ? 81  ASP   C O   1 
ATOM   4740 C CB  . ASP   C 3 87  ? 121.701 146.006 144.699 1.00 10.60  ? 81  ASP   C CB  1 
ATOM   4741 C CG  . ASP   C 3 87  ? 120.478 145.286 144.167 1.00 10.60  ? 81  ASP   C CG  1 
ATOM   4742 O OD1 . ASP   C 3 87  ? 119.387 145.893 144.157 1.00 10.60  ? 81  ASP   C OD1 1 
ATOM   4743 O OD2 . ASP   C 3 87  ? 120.608 144.114 143.756 1.00 10.60  ? 81  ASP   C OD2 1 
ATOM   4744 N N   . GLY   C 3 88  ? 119.504 146.903 147.250 1.00 10.33  ? 82  GLY   C N   1 
ATOM   4745 C CA  . GLY   C 3 88  ? 118.438 147.804 147.625 1.00 10.33  ? 82  GLY   C CA  1 
ATOM   4746 C C   . GLY   C 3 88  ? 117.273 147.735 146.663 1.00 10.33  ? 82  GLY   C C   1 
ATOM   4747 O O   . GLY   C 3 88  ? 116.775 148.774 146.220 1.00 10.33  ? 82  GLY   C O   1 
ATOM   4748 N N   . LYS   C 3 89  ? 116.825 146.525 146.326 1.00 10.25  ? 83  LYS   C N   1 
ATOM   4749 C CA  . LYS   C 3 89  ? 115.757 146.377 145.344 1.00 10.25  ? 83  LYS   C CA  1 
ATOM   4750 C C   . LYS   C 3 89  ? 114.794 145.275 145.756 1.00 10.25  ? 83  LYS   C C   1 
ATOM   4751 O O   . LYS   C 3 89  ? 115.215 144.154 146.046 1.00 10.25  ? 83  LYS   C O   1 
ATOM   4752 C CB  . LYS   C 3 89  ? 116.329 146.071 143.954 1.00 10.25  ? 83  LYS   C CB  1 
ATOM   4753 C CG  . LYS   C 3 89  ? 116.958 147.272 143.263 1.00 10.25  ? 83  LYS   C CG  1 
ATOM   4754 C CD  . LYS   C 3 89  ? 115.903 148.249 142.768 1.00 10.25  ? 83  LYS   C CD  1 
ATOM   4755 C CE  . LYS   C 3 89  ? 116.531 149.412 142.018 1.00 10.25  ? 83  LYS   C CE  1 
ATOM   4756 N NZ  . LYS   C 3 89  ? 115.507 150.329 141.447 1.00 10.25  ? 83  LYS   C NZ  1 
ATOM   4757 N N   . LEU   C 3 90  ? 113.502 145.595 145.765 1.00 10.30  ? 84  LEU   C N   1 
ATOM   4758 C CA  . LEU   C 3 90  ? 112.439 144.609 145.939 1.00 10.30  ? 84  LEU   C CA  1 
ATOM   4759 C C   . LEU   C 3 90  ? 111.734 144.461 144.598 1.00 10.30  ? 84  LEU   C C   1 
ATOM   4760 O O   . LEU   C 3 90  ? 111.076 145.397 144.133 1.00 10.30  ? 84  LEU   C O   1 
ATOM   4761 C CB  . LEU   C 3 90  ? 111.456 145.034 147.026 1.00 10.30  ? 84  LEU   C CB  1 
ATOM   4762 C CG  . LEU   C 3 90  ? 112.021 145.260 148.426 1.00 10.30  ? 84  LEU   C CG  1 
ATOM   4763 C CD1 . LEU   C 3 90  ? 110.896 145.638 149.371 1.00 10.30  ? 84  LEU   C CD1 1 
ATOM   4764 C CD2 . LEU   C 3 90  ? 112.757 144.027 148.927 1.00 10.30  ? 84  LEU   C CD2 1 
ATOM   4765 N N   . ILE   C 3 91  ? 111.874 143.295 143.975 1.00 11.66  ? 85  ILE   C N   1 
ATOM   4766 C CA  . ILE   C 3 91  ? 111.314 143.038 142.654 1.00 11.66  ? 85  ILE   C CA  1 
ATOM   4767 C C   . ILE   C 3 91  ? 110.192 142.020 142.793 1.00 11.66  ? 85  ILE   C C   1 
ATOM   4768 O O   . ILE   C 3 91  ? 110.378 140.959 143.400 1.00 11.66  ? 85  ILE   C O   1 
ATOM   4769 C CB  . ILE   C 3 91  ? 112.387 142.547 141.667 1.00 11.66  ? 85  ILE   C CB  1 
ATOM   4770 C CG1 . ILE   C 3 91  ? 113.594 143.491 141.684 1.00 11.66  ? 85  ILE   C CG1 1 
ATOM   4771 C CG2 . ILE   C 3 91  ? 111.802 142.450 140.263 1.00 11.66  ? 85  ILE   C CG2 1 
ATOM   4772 C CD1 . ILE   C 3 91  ? 114.725 143.067 140.770 1.00 11.66  ? 85  ILE   C CD1 1 
ATOM   4773 N N   . ILE   C 3 92  ? 109.030 142.349 142.237 1.00 10.72  ? 86  ILE   C N   1 
ATOM   4774 C CA  . ILE   C 3 92  ? 107.870 141.466 142.240 1.00 10.72  ? 86  ILE   C CA  1 
ATOM   4775 C C   . ILE   C 3 92  ? 107.760 140.859 140.847 1.00 10.72  ? 86  ILE   C C   1 
ATOM   4776 O O   . ILE   C 3 92  ? 107.369 141.537 139.890 1.00 10.72  ? 86  ILE   C O   1 
ATOM   4777 C CB  . ILE   C 3 92  ? 106.588 142.215 142.631 1.00 10.72  ? 86  ILE   C CB  1 
ATOM   4778 C CG1 . ILE   C 3 92  ? 106.792 142.950 143.959 1.00 10.72  ? 86  ILE   C CG1 1 
ATOM   4779 C CG2 . ILE   C 3 92  ? 105.414 141.246 142.733 1.00 10.72  ? 86  ILE   C CG2 1 
ATOM   4780 C CD1 . ILE   C 3 92  ? 105.559 143.670 144.466 1.00 10.72  ? 86  ILE   C CD1 1 
ATOM   4781 N N   . TRP   C 3 93  ? 108.103 139.580 140.732 1.00 11.74  ? 87  TRP   C N   1 
ATOM   4782 C CA  . TRP   C 3 93  ? 108.104 138.874 139.460 1.00 11.74  ? 87  TRP   C CA  1 
ATOM   4783 C C   . TRP   C 3 93  ? 106.803 138.105 139.280 1.00 11.74  ? 87  TRP   C C   1 
ATOM   4784 O O   . TRP   C 3 93  ? 106.305 137.475 140.219 1.00 11.74  ? 87  TRP   C O   1 
ATOM   4785 C CB  . TRP   C 3 93  ? 109.282 137.901 139.374 1.00 11.74  ? 87  TRP   C CB  1 
ATOM   4786 C CG  . TRP   C 3 93  ? 110.606 138.510 139.706 1.00 11.74  ? 87  TRP   C CG  1 
ATOM   4787 C CD1 . TRP   C 3 93  ? 111.074 138.828 140.946 1.00 11.74  ? 87  TRP   C CD1 1 
ATOM   4788 C CD2 . TRP   C 3 93  ? 111.640 138.868 138.782 1.00 11.74  ? 87  TRP   C CD2 1 
ATOM   4789 N NE1 . TRP   C 3 93  ? 112.335 139.364 140.853 1.00 11.74  ? 87  TRP   C NE1 1 
ATOM   4790 C CE2 . TRP   C 3 93  ? 112.706 139.399 139.535 1.00 11.74  ? 87  TRP   C CE2 1 
ATOM   4791 C CE3 . TRP   C 3 93  ? 111.769 138.792 137.392 1.00 11.74  ? 87  TRP   C CE3 1 
ATOM   4792 C CZ2 . TRP   C 3 93  ? 113.882 139.854 138.946 1.00 11.74  ? 87  TRP   C CZ2 1 
ATOM   4793 C CZ3 . TRP   C 3 93  ? 112.938 139.243 136.809 1.00 11.74  ? 87  TRP   C CZ3 1 
ATOM   4794 C CH2 . TRP   C 3 93  ? 113.979 139.767 137.585 1.00 11.74  ? 87  TRP   C CH2 1 
ATOM   4795 N N   . ASP   C 3 94  ? 106.258 138.162 138.067 1.00 11.41  ? 88  ASP   C N   1 
ATOM   4796 C CA  . ASP   C 3 94  ? 105.123 137.333 137.677 1.00 11.41  ? 88  ASP   C CA  1 
ATOM   4797 C C   . ASP   C 3 94  ? 105.666 135.977 137.243 1.00 11.41  ? 88  ASP   C C   1 
ATOM   4798 O O   . ASP   C 3 94  ? 106.195 135.837 136.135 1.00 11.41  ? 88  ASP   C O   1 
ATOM   4799 C CB  . ASP   C 3 94  ? 104.326 137.998 136.558 1.00 11.41  ? 88  ASP   C CB  1 
ATOM   4800 C CG  . ASP   C 3 94  ? 103.073 137.224 136.195 1.00 11.41  ? 88  ASP   C CG  1 
ATOM   4801 O OD1 . ASP   C 3 94  ? 102.778 136.215 136.870 1.00 11.41  ? 88  ASP   C OD1 1 
ATOM   4802 O OD2 . ASP   C 3 94  ? 102.383 137.625 135.234 1.00 11.41  ? 88  ASP   C OD2 1 
ATOM   4803 N N   . SER   C 3 95  ? 105.539 134.978 138.119 1.00 12.21  ? 89  SER   C N   1 
ATOM   4804 C CA  . SER   C 3 95  ? 106.149 133.677 137.865 1.00 12.21  ? 89  SER   C CA  1 
ATOM   4805 C C   . SER   C 3 95  ? 105.695 133.064 136.547 1.00 12.21  ? 89  SER   C C   1 
ATOM   4806 O O   . SER   C 3 95  ? 106.453 132.298 135.941 1.00 12.21  ? 89  SER   C O   1 
ATOM   4807 C CB  . SER   C 3 95  ? 105.830 132.723 139.017 1.00 12.21  ? 89  SER   C CB  1 
ATOM   4808 O OG  . SER   C 3 95  ? 104.554 132.131 138.850 1.00 12.21  ? 89  SER   C OG  1 
ATOM   4809 N N   . TYR   C 3 96  ? 104.483 133.379 136.088 1.00 11.62  ? 90  TYR   C N   1 
ATOM   4810 C CA  . TYR   C 3 96  ? 103.983 132.776 134.856 1.00 11.62  ? 90  TYR   C CA  1 
ATOM   4811 C C   . TYR   C 3 96  ? 104.670 133.372 133.633 1.00 11.62  ? 90  TYR   C C   1 
ATOM   4812 O O   . TYR   C 3 96  ? 105.221 132.642 132.801 1.00 11.62  ? 90  TYR   C O   1 
ATOM   4813 C CB  . TYR   C 3 96  ? 102.467 132.955 134.763 1.00 11.62  ? 90  TYR   C CB  1 
ATOM   4814 C CG  . TYR   C 3 96  ? 101.682 132.267 135.863 1.00 11.62  ? 90  TYR   C CG  1 
ATOM   4815 C CD1 . TYR   C 3 96  ? 102.270 131.300 136.670 1.00 11.62  ? 90  TYR   C CD1 1 
ATOM   4816 C CD2 . TYR   C 3 96  ? 100.350 132.586 136.091 1.00 11.62  ? 90  TYR   C CD2 1 
ATOM   4817 C CE1 . TYR   C 3 96  ? 101.553 130.673 137.672 1.00 11.62  ? 90  TYR   C CE1 1 
ATOM   4818 C CE2 . TYR   C 3 96  ? 99.626  131.965 137.091 1.00 11.62  ? 90  TYR   C CE2 1 
ATOM   4819 C CZ  . TYR   C 3 96  ? 100.233 131.009 137.878 1.00 11.62  ? 90  TYR   C CZ  1 
ATOM   4820 O OH  . TYR   C 3 96  ? 99.516  130.387 138.874 1.00 11.62  ? 90  TYR   C OH  1 
ATOM   4821 N N   . THR   C 3 97  ? 104.649 134.699 133.507 1.00 12.18  ? 91  THR   C N   1 
ATOM   4822 C CA  . THR   C 3 97  ? 105.219 135.378 132.351 1.00 12.18  ? 91  THR   C CA  1 
ATOM   4823 C C   . THR   C 3 97  ? 106.614 135.934 132.606 1.00 12.18  ? 91  THR   C C   1 
ATOM   4824 O O   . THR   C 3 97  ? 107.269 136.373 131.654 1.00 12.18  ? 91  THR   C O   1 
ATOM   4825 C CB  . THR   C 3 97  ? 104.301 136.524 131.905 1.00 12.18  ? 91  THR   C CB  1 
ATOM   4826 O OG1 . THR   C 3 97  ? 104.158 137.471 132.972 1.00 12.18  ? 91  THR   C OG1 1 
ATOM   4827 C CG2 . THR   C 3 97  ? 102.930 135.992 131.514 1.00 12.18  ? 91  THR   C CG2 1 
ATOM   4828 N N   . THR   C 3 98  ? 107.084 135.927 133.853 1.00 11.72  ? 92  THR   C N   1 
ATOM   4829 C CA  . THR   C 3 98  ? 108.385 136.458 134.246 1.00 11.72  ? 92  THR   C CA  1 
ATOM   4830 C C   . THR   C 3 98  ? 108.487 137.965 134.052 1.00 11.72  ? 92  THR   C C   1 
ATOM   4831 O O   . THR   C 3 98  ? 109.583 138.526 134.181 1.00 11.72  ? 92  THR   C O   1 
ATOM   4832 C CB  . THR   C 3 98  ? 109.530 135.781 133.484 1.00 11.72  ? 92  THR   C CB  1 
ATOM   4833 O OG1 . THR   C 3 98  ? 109.451 136.118 132.093 1.00 11.72  ? 92  THR   C OG1 1 
ATOM   4834 C CG2 . THR   C 3 98  ? 109.457 134.272 133.642 1.00 11.72  ? 92  THR   C CG2 1 
ATOM   4835 N N   . ASN   C 3 99  ? 107.382 138.639 133.745 1.00 12.54  ? 93  ASN   C N   1 
ATOM   4836 C CA  . ASN   C 3 99  ? 107.403 140.080 133.536 1.00 12.54  ? 93  ASN   C CA  1 
ATOM   4837 C C   . ASN   C 3 99  ? 107.506 140.798 134.875 1.00 12.54  ? 93  ASN   C C   1 
ATOM   4838 O O   . ASN   C 3 99  ? 106.756 140.500 135.810 1.00 12.54  ? 93  ASN   C O   1 
ATOM   4839 C CB  . ASN   C 3 99  ? 106.147 140.528 132.790 1.00 12.54  ? 93  ASN   C CB  1 
ATOM   4840 C CG  . ASN   C 3 99  ? 106.058 139.944 131.394 1.00 12.54  ? 93  ASN   C CG  1 
ATOM   4841 O OD1 . ASN   C 3 99  ? 107.076 139.685 130.752 1.00 12.54  ? 93  ASN   C OD1 1 
ATOM   4842 N ND2 . ASN   C 3 99  ? 104.837 139.732 130.918 1.00 12.54  ? 93  ASN   C ND2 1 
ATOM   4843 N N   . LYS   C 3 100 ? 108.438 141.743 134.965 1.00 12.17  ? 94  LYS   C N   1 
ATOM   4844 C CA  . LYS   C 3 100 ? 108.614 142.514 136.189 1.00 12.17  ? 94  LYS   C CA  1 
ATOM   4845 C C   . LYS   C 3 100 ? 107.404 143.415 136.403 1.00 12.17  ? 94  LYS   C C   1 
ATOM   4846 O O   . LYS   C 3 100 ? 107.062 144.224 135.535 1.00 12.17  ? 94  LYS   C O   1 
ATOM   4847 C CB  . LYS   C 3 100 ? 109.896 143.340 136.112 1.00 12.17  ? 94  LYS   C CB  1 
ATOM   4848 C CG  . LYS   C 3 100 ? 111.148 142.519 135.842 1.00 12.17  ? 94  LYS   C CG  1 
ATOM   4849 C CD  . LYS   C 3 100 ? 112.357 143.411 135.611 1.00 12.17  ? 94  LYS   C CD  1 
ATOM   4850 C CE  . LYS   C 3 100 ? 113.608 142.601 135.307 1.00 12.17  ? 94  LYS   C CE  1 
ATOM   4851 N NZ  . LYS   C 3 100 ? 113.417 141.661 134.168 1.00 12.17  ? 94  LYS   C NZ  1 
ATOM   4852 N N   . VAL   C 3 101 ? 106.756 143.273 137.556 1.00 10.47  ? 95  VAL   C N   1 
ATOM   4853 C CA  . VAL   C 3 101 ? 105.556 144.047 137.860 1.00 10.47  ? 95  VAL   C CA  1 
ATOM   4854 C C   . VAL   C 3 101 ? 105.893 145.300 138.656 1.00 10.47  ? 95  VAL   C C   1 
ATOM   4855 O O   . VAL   C 3 101 ? 105.417 146.395 138.342 1.00 10.47  ? 95  VAL   C O   1 
ATOM   4856 C CB  . VAL   C 3 101 ? 104.537 143.163 138.610 1.00 10.47  ? 95  VAL   C CB  1 
ATOM   4857 C CG1 . VAL   C 3 101 ? 103.157 143.801 138.579 1.00 10.47  ? 95  VAL   C CG1 1 
ATOM   4858 C CG2 . VAL   C 3 101 ? 104.499 141.767 138.008 1.00 10.47  ? 95  VAL   C CG2 1 
ATOM   4859 N N   . HIS   C 3 102 ? 106.715 145.163 139.695 1.00 10.52  ? 96  HIS   C N   1 
ATOM   4860 C CA  . HIS   C 3 102 ? 107.096 146.286 140.538 1.00 10.52  ? 96  HIS   C CA  1 
ATOM   4861 C C   . HIS   C 3 102 ? 108.562 146.161 140.921 1.00 10.52  ? 96  HIS   C C   1 
ATOM   4862 O O   . HIS   C 3 102 ? 109.051 145.060 141.190 1.00 10.52  ? 96  HIS   C O   1 
ATOM   4863 C CB  . HIS   C 3 102 ? 106.232 146.356 141.804 1.00 10.52  ? 96  HIS   C CB  1 
ATOM   4864 C CG  . HIS   C 3 102 ? 104.814 146.760 141.548 1.00 10.52  ? 96  HIS   C CG  1 
ATOM   4865 N ND1 . HIS   C 3 102 ? 103.817 145.847 141.278 1.00 10.52  ? 96  HIS   C ND1 1 
ATOM   4866 C CD2 . HIS   C 3 102 ? 104.225 147.979 141.522 1.00 10.52  ? 96  HIS   C CD2 1 
ATOM   4867 C CE1 . HIS   C 3 102 ? 102.675 146.486 141.096 1.00 10.52  ? 96  HIS   C CE1 1 
ATOM   4868 N NE2 . HIS   C 3 102 ? 102.895 147.781 141.239 1.00 10.52  ? 96  HIS   C NE2 1 
ATOM   4869 N N   . ALA   C 3 103 ? 109.255 147.299 140.944 1.00 10.65  ? 97  ALA   C N   1 
ATOM   4870 C CA  . ALA   C 3 103 ? 110.659 147.375 141.343 1.00 10.65  ? 97  ALA   C CA  1 
ATOM   4871 C C   . ALA   C 3 103 ? 110.793 148.537 142.322 1.00 10.65  ? 97  ALA   C C   1 
ATOM   4872 O O   . ALA   C 3 103 ? 110.875 149.698 141.910 1.00 10.65  ? 97  ALA   C O   1 
ATOM   4873 C CB  . ALA   C 3 103 ? 111.571 147.555 140.133 1.00 10.65  ? 97  ALA   C CB  1 
ATOM   4874 N N   . ILE   C 3 104 ? 110.815 148.223 143.611 1.00 10.30  ? 98  ILE   C N   1 
ATOM   4875 C CA  . ILE   C 3 104 ? 110.842 149.222 144.675 1.00 10.30  ? 98  ILE   C CA  1 
ATOM   4876 C C   . ILE   C 3 104 ? 112.292 149.415 145.104 1.00 10.30  ? 98  ILE   C C   1 
ATOM   4877 O O   . ILE   C 3 104 ? 112.926 148.445 145.550 1.00 10.30  ? 98  ILE   C O   1 
ATOM   4878 C CB  . ILE   C 3 104 ? 109.971 148.799 145.868 1.00 10.30  ? 98  ILE   C CB  1 
ATOM   4879 C CG1 . ILE   C 3 104 ? 108.563 148.416 145.401 1.00 10.30  ? 98  ILE   C CG1 1 
ATOM   4880 C CG2 . ILE   C 3 104 ? 109.899 149.921 146.896 1.00 10.30  ? 98  ILE   C CG2 1 
ATOM   4881 C CD1 . ILE   C 3 104 ? 107.747 147.695 146.452 1.00 10.30  ? 98  ILE   C CD1 1 
ATOM   4882 N N   . PRO   C 3 105 ? 112.858 150.617 144.983 1.00 10.48  ? 99  PRO   C N   1 
ATOM   4883 C CA  . PRO   C 3 105 ? 114.196 150.857 145.530 1.00 10.48  ? 99  PRO   C CA  1 
ATOM   4884 C C   . PRO   C 3 105 ? 114.135 151.173 147.016 1.00 10.48  ? 99  PRO   C C   1 
ATOM   4885 O O   . PRO   C 3 105 ? 113.259 151.907 147.481 1.00 10.48  ? 99  PRO   C O   1 
ATOM   4886 C CB  . PRO   C 3 105 ? 114.695 152.061 144.723 1.00 10.48  ? 99  PRO   C CB  1 
ATOM   4887 C CG  . PRO   C 3 105 ? 113.454 152.811 144.385 1.00 10.48  ? 99  PRO   C CG  1 
ATOM   4888 C CD  . PRO   C 3 105 ? 112.349 151.789 144.246 1.00 10.48  ? 99  PRO   C CD  1 
ATOM   4889 N N   . LEU   C 3 106 ? 115.080 150.611 147.761 1.00 9.32   ? 100 LEU   C N   1 
ATOM   4890 C CA  . LEU   C 3 106 ? 115.124 150.757 149.208 1.00 9.32   ? 100 LEU   C CA  1 
ATOM   4891 C C   . LEU   C 3 106 ? 116.171 151.788 149.607 1.00 9.32   ? 100 LEU   C C   1 
ATOM   4892 O O   . LEU   C 3 106 ? 117.242 151.872 148.999 1.00 9.32   ? 100 LEU   C O   1 
ATOM   4893 C CB  . LEU   C 3 106 ? 115.434 149.417 149.878 1.00 9.32   ? 100 LEU   C CB  1 
ATOM   4894 C CG  . LEU   C 3 106 ? 114.511 148.262 149.486 1.00 9.32   ? 100 LEU   C CG  1 
ATOM   4895 C CD1 . LEU   C 3 106 ? 114.793 147.039 150.343 1.00 9.32   ? 100 LEU   C CD1 1 
ATOM   4896 C CD2 . LEU   C 3 106 ? 113.051 148.680 149.596 1.00 9.32   ? 100 LEU   C CD2 1 
ATOM   4897 N N   . ARG   C 3 107 ? 115.849 152.572 150.638 1.00 10.10  ? 101 ARG   C N   1 
ATOM   4898 C CA  . ARG   C 3 107 ? 116.805 153.548 151.150 1.00 10.10  ? 101 ARG   C CA  1 
ATOM   4899 C C   . ARG   C 3 107 ? 118.021 152.859 151.759 1.00 10.10  ? 101 ARG   C C   1 
ATOM   4900 O O   . ARG   C 3 107 ? 119.161 153.264 151.507 1.00 10.10  ? 101 ARG   C O   1 
ATOM   4901 C CB  . ARG   C 3 107 ? 116.127 154.452 152.179 1.00 10.10  ? 101 ARG   C CB  1 
ATOM   4902 C CG  . ARG   C 3 107 ? 114.892 155.172 151.658 1.00 10.10  ? 101 ARG   C CG  1 
ATOM   4903 C CD  . ARG   C 3 107 ? 114.195 155.942 152.767 1.00 10.10  ? 101 ARG   C CD  1 
ATOM   4904 N NE  . ARG   C 3 107 ? 112.961 156.572 152.308 1.00 10.10  ? 101 ARG   C NE  1 
ATOM   4905 C CZ  . ARG   C 3 107 ? 112.121 157.237 153.094 1.00 10.10  ? 101 ARG   C CZ  1 
ATOM   4906 N NH1 . ARG   C 3 107 ? 112.373 157.366 154.391 1.00 10.10  ? 101 ARG   C NH1 1 
ATOM   4907 N NH2 . ARG   C 3 107 ? 111.022 157.776 152.583 1.00 10.10  ? 101 ARG   C NH2 1 
ATOM   4908 N N   . SER   C 3 108 ? 117.799 151.818 152.558 1.00 9.55   ? 102 SER   C N   1 
ATOM   4909 C CA  . SER   C 3 108 ? 118.881 151.052 153.161 1.00 9.55   ? 102 SER   C CA  1 
ATOM   4910 C C   . SER   C 3 108 ? 119.254 149.904 152.231 1.00 9.55   ? 102 SER   C C   1 
ATOM   4911 O O   . SER   C 3 108 ? 118.435 149.016 151.974 1.00 9.55   ? 102 SER   C O   1 
ATOM   4912 C CB  . SER   C 3 108 ? 118.468 150.523 154.534 1.00 9.55   ? 102 SER   C CB  1 
ATOM   4913 O OG  . SER   C 3 108 ? 119.248 149.399 154.904 1.00 9.55   ? 102 SER   C OG  1 
ATOM   4914 N N   . SER   C 3 109 ? 120.492 149.925 151.729 1.00 9.69   ? 103 SER   C N   1 
ATOM   4915 C CA  . SER   C 3 109 ? 120.926 148.900 150.785 1.00 9.69   ? 103 SER   C CA  1 
ATOM   4916 C C   . SER   C 3 109 ? 120.794 147.504 151.381 1.00 9.69   ? 103 SER   C C   1 
ATOM   4917 O O   . SER   C 3 109 ? 120.252 146.597 150.739 1.00 9.69   ? 103 SER   C O   1 
ATOM   4918 C CB  . SER   C 3 109 ? 122.371 149.164 150.364 1.00 9.69   ? 103 SER   C CB  1 
ATOM   4919 O OG  . SER   C 3 109 ? 122.868 148.109 149.558 1.00 9.69   ? 103 SER   C OG  1 
ATOM   4920 N N   . TRP   C 3 110 ? 121.269 147.316 152.609 1.00 8.58   ? 104 TRP   C N   1 
ATOM   4921 C CA  . TRP   C 3 110 ? 121.354 145.989 153.218 1.00 8.58   ? 104 TRP   C CA  1 
ATOM   4922 C C   . TRP   C 3 110 ? 119.969 145.559 153.685 1.00 8.58   ? 104 TRP   C C   1 
ATOM   4923 O O   . TRP   C 3 110 ? 119.538 145.867 154.797 1.00 8.58   ? 104 TRP   C O   1 
ATOM   4924 C CB  . TRP   C 3 110 ? 122.353 145.994 154.368 1.00 8.58   ? 104 TRP   C CB  1 
ATOM   4925 C CG  . TRP   C 3 110 ? 123.684 146.571 153.997 1.00 8.58   ? 104 TRP   C CG  1 
ATOM   4926 C CD1 . TRP   C 3 110 ? 124.193 147.774 154.389 1.00 8.58   ? 104 TRP   C CD1 1 
ATOM   4927 C CD2 . TRP   C 3 110 ? 124.675 145.969 153.157 1.00 8.58   ? 104 TRP   C CD2 1 
ATOM   4928 N NE1 . TRP   C 3 110 ? 125.442 147.958 153.846 1.00 8.58   ? 104 TRP   C NE1 1 
ATOM   4929 C CE2 . TRP   C 3 110 ? 125.761 146.864 153.085 1.00 8.58   ? 104 TRP   C CE2 1 
ATOM   4930 C CE3 . TRP   C 3 110 ? 124.750 144.761 152.458 1.00 8.58   ? 104 TRP   C CE3 1 
ATOM   4931 C CZ2 . TRP   C 3 110 ? 126.908 146.588 152.343 1.00 8.58   ? 104 TRP   C CZ2 1 
ATOM   4932 C CZ3 . TRP   C 3 110 ? 125.890 144.488 151.723 1.00 8.58   ? 104 TRP   C CZ3 1 
ATOM   4933 C CH2 . TRP   C 3 110 ? 126.953 145.398 151.671 1.00 8.58   ? 104 TRP   C CH2 1 
ATOM   4934 N N   . VAL   C 3 111 ? 119.263 144.833 152.819 1.00 9.21   ? 105 VAL   C N   1 
ATOM   4935 C CA  . VAL   C 3 111 ? 117.970 144.241 153.145 1.00 9.21   ? 105 VAL   C CA  1 
ATOM   4936 C C   . VAL   C 3 111 ? 118.159 142.737 153.284 1.00 9.21   ? 105 VAL   C C   1 
ATOM   4937 O O   . VAL   C 3 111 ? 118.796 142.103 152.434 1.00 9.21   ? 105 VAL   C O   1 
ATOM   4938 C CB  . VAL   C 3 111 ? 116.913 144.573 152.077 1.00 9.21   ? 105 VAL   C CB  1 
ATOM   4939 C CG1 . VAL   C 3 111 ? 117.259 143.920 150.742 1.00 9.21   ? 105 VAL   C CG1 1 
ATOM   4940 C CG2 . VAL   C 3 111 ? 115.532 144.140 152.547 1.00 9.21   ? 105 VAL   C CG2 1 
ATOM   4941 N N   . MET   C 3 112 ? 117.606 142.164 154.357 1.00 9.00   ? 106 MET   C N   1 
ATOM   4942 C CA  . MET   C 3 112 ? 117.819 140.760 154.679 1.00 9.00   ? 106 MET   C CA  1 
ATOM   4943 C C   . MET   C 3 112 ? 116.559 139.909 154.620 1.00 9.00   ? 106 MET   C C   1 
ATOM   4944 O O   . MET   C 3 112 ? 116.670 138.679 154.619 1.00 9.00   ? 106 MET   C O   1 
ATOM   4945 C CB  . MET   C 3 112 ? 118.428 140.625 156.082 1.00 9.00   ? 106 MET   C CB  1 
ATOM   4946 C CG  . MET   C 3 112 ? 119.752 141.352 156.258 1.00 9.00   ? 106 MET   C CG  1 
ATOM   4947 S SD  . MET   C 3 112 ? 120.356 141.302 157.956 1.00 9.00   ? 106 MET   C SD  1 
ATOM   4948 C CE  . MET   C 3 112 ? 120.617 139.544 158.173 1.00 9.00   ? 106 MET   C CE  1 
ATOM   4949 N N   . THR   C 3 113 ? 115.375 140.516 154.578 1.00 8.77   ? 107 THR   C N   1 
ATOM   4950 C CA  . THR   C 3 113 ? 114.137 139.753 154.592 1.00 8.77   ? 107 THR   C CA  1 
ATOM   4951 C C   . THR   C 3 113 ? 113.039 140.555 153.912 1.00 8.77   ? 107 THR   C C   1 
ATOM   4952 O O   . THR   C 3 113 ? 113.029 141.788 153.961 1.00 8.77   ? 107 THR   C O   1 
ATOM   4953 C CB  . THR   C 3 113 ? 113.710 139.395 156.021 1.00 8.77   ? 107 THR   C CB  1 
ATOM   4954 O OG1 . THR   C 3 113 ? 112.504 138.622 155.984 1.00 8.77   ? 107 THR   C OG1 1 
ATOM   4955 C CG2 . THR   C 3 113 ? 113.478 140.655 156.849 1.00 8.77   ? 107 THR   C CG2 1 
ATOM   4956 N N   . CYS   C 3 114 ? 112.111 139.838 153.283 1.00 8.93   ? 108 CYS   C N   1 
ATOM   4957 C CA  . CYS   C 3 114 ? 110.961 140.445 152.633 1.00 8.93   ? 108 CYS   C CA  1 
ATOM   4958 C C   . CYS   C 3 114 ? 109.748 139.549 152.836 1.00 8.93   ? 108 CYS   C C   1 
ATOM   4959 O O   . CYS   C 3 114 ? 109.870 138.338 153.036 1.00 8.93   ? 108 CYS   C O   1 
ATOM   4960 C CB  . CYS   C 3 114 ? 111.210 140.673 151.136 1.00 8.93   ? 108 CYS   C CB  1 
ATOM   4961 S SG  . CYS   C 3 114 ? 111.612 139.173 150.215 1.00 8.93   ? 108 CYS   C SG  1 
ATOM   4962 N N   . ALA   C 3 115 ? 108.569 140.163 152.782 1.00 7.76   ? 109 ALA   C N   1 
ATOM   4963 C CA  . ALA   C 3 115 ? 107.320 139.454 153.017 1.00 7.76   ? 109 ALA   C CA  1 
ATOM   4964 C C   . ALA   C 3 115 ? 106.219 140.078 152.173 1.00 7.76   ? 109 ALA   C C   1 
ATOM   4965 O O   . ALA   C 3 115 ? 106.122 141.304 152.071 1.00 7.76   ? 109 ALA   C O   1 
ATOM   4966 C CB  . ALA   C 3 115 ? 106.931 139.484 154.499 1.00 7.76   ? 109 ALA   C CB  1 
ATOM   4967 N N   . TYR   C 3 116 ? 105.394 139.223 151.574 1.00 8.91   ? 110 TYR   C N   1 
ATOM   4968 C CA  . TYR   C 3 116 ? 104.270 139.647 150.751 1.00 8.91   ? 110 TYR   C CA  1 
ATOM   4969 C C   . TYR   C 3 116 ? 102.990 139.529 151.570 1.00 8.91   ? 110 TYR   C C   1 
ATOM   4970 O O   . TYR   C 3 116 ? 102.671 138.447 152.076 1.00 8.91   ? 110 TYR   C O   1 
ATOM   4971 C CB  . TYR   C 3 116 ? 104.179 138.799 149.482 1.00 8.91   ? 110 TYR   C CB  1 
ATOM   4972 C CG  . TYR   C 3 116 ? 103.613 139.525 148.280 1.00 8.91   ? 110 TYR   C CG  1 
ATOM   4973 C CD1 . TYR   C 3 116 ? 102.670 140.534 148.428 1.00 8.91   ? 110 TYR   C CD1 1 
ATOM   4974 C CD2 . TYR   C 3 116 ? 104.024 139.199 146.994 1.00 8.91   ? 110 TYR   C CD2 1 
ATOM   4975 C CE1 . TYR   C 3 116 ? 102.154 141.197 147.331 1.00 8.91   ? 110 TYR   C CE1 1 
ATOM   4976 C CE2 . TYR   C 3 116 ? 103.513 139.856 145.891 1.00 8.91   ? 110 TYR   C CE2 1 
ATOM   4977 C CZ  . TYR   C 3 116 ? 102.578 140.854 146.065 1.00 8.91   ? 110 TYR   C CZ  1 
ATOM   4978 O OH  . TYR   C 3 116 ? 102.067 141.511 144.970 1.00 8.91   ? 110 TYR   C OH  1 
ATOM   4979 N N   . ALA   C 3 117 ? 102.265 140.636 151.700 1.00 8.46   ? 111 ALA   C N   1 
ATOM   4980 C CA  . ALA   C 3 117 ? 101.036 140.630 152.475 1.00 8.46   ? 111 ALA   C CA  1 
ATOM   4981 C C   . ALA   C 3 117 ? 100.032 139.652 151.864 1.00 8.46   ? 111 ALA   C C   1 
ATOM   4982 O O   . ALA   C 3 117 ? 100.065 139.387 150.659 1.00 8.46   ? 111 ALA   C O   1 
ATOM   4983 C CB  . ALA   C 3 117 ? 100.434 142.031 152.533 1.00 8.46   ? 111 ALA   C CB  1 
ATOM   4984 N N   . PRO   C 3 118 ? 99.125  139.099 152.675 1.00 9.12   ? 112 PRO   C N   1 
ATOM   4985 C CA  . PRO   C 3 118 ? 98.146  138.152 152.119 1.00 9.12   ? 112 PRO   C CA  1 
ATOM   4986 C C   . PRO   C 3 118 ? 97.154  138.802 151.172 1.00 9.12   ? 112 PRO   C C   1 
ATOM   4987 O O   . PRO   C 3 118 ? 96.696  138.145 150.228 1.00 9.12   ? 112 PRO   C O   1 
ATOM   4988 C CB  . PRO   C 3 118 ? 97.453  137.589 153.367 1.00 9.12   ? 112 PRO   C CB  1 
ATOM   4989 C CG  . PRO   C 3 118 ? 97.617  138.649 154.401 1.00 9.12   ? 112 PRO   C CG  1 
ATOM   4990 C CD  . PRO   C 3 118 ? 98.938  139.305 154.121 1.00 9.12   ? 112 PRO   C CD  1 
ATOM   4991 N N   . SER   C 3 119 ? 96.807  140.070 151.392 1.00 10.32  ? 113 SER   C N   1 
ATOM   4992 C CA  . SER   C 3 119 ? 95.868  140.767 150.524 1.00 10.32  ? 113 SER   C CA  1 
ATOM   4993 C C   . SER   C 3 119 ? 96.503  141.249 149.227 1.00 10.32  ? 113 SER   C C   1 
ATOM   4994 O O   . SER   C 3 119 ? 95.779  141.707 148.337 1.00 10.32  ? 113 SER   C O   1 
ATOM   4995 C CB  . SER   C 3 119 ? 95.259  141.960 151.265 1.00 10.32  ? 113 SER   C CB  1 
ATOM   4996 O OG  . SER   C 3 119 ? 96.211  142.568 152.121 1.00 10.32  ? 113 SER   C OG  1 
ATOM   4997 N N   . GLY   C 3 120 ? 97.825  141.158 149.097 1.00 10.54  ? 114 GLY   C N   1 
ATOM   4998 C CA  . GLY   C 3 120 ? 98.500  141.615 147.901 1.00 10.54  ? 114 GLY   C CA  1 
ATOM   4999 C C   . GLY   C 3 120 ? 98.577  143.115 147.746 1.00 10.54  ? 114 GLY   C C   1 
ATOM   5000 O O   . GLY   C 3 120 ? 98.947  143.591 146.666 1.00 10.54  ? 114 GLY   C O   1 
ATOM   5001 N N   . ASN   C 3 121 ? 98.243  143.879 148.787 1.00 10.82  ? 115 ASN   C N   1 
ATOM   5002 C CA  . ASN   C 3 121 ? 98.257  145.333 148.717 1.00 10.82  ? 115 ASN   C CA  1 
ATOM   5003 C C   . ASN   C 3 121 ? 99.511  145.953 149.317 1.00 10.82  ? 115 ASN   C C   1 
ATOM   5004 O O   . ASN   C 3 121 ? 99.852  147.086 148.960 1.00 10.82  ? 115 ASN   C O   1 
ATOM   5005 C CB  . ASN   C 3 121 ? 97.030  145.909 149.435 1.00 10.82  ? 115 ASN   C CB  1 
ATOM   5006 C CG  . ASN   C 3 121 ? 95.727  145.349 148.902 1.00 10.82  ? 115 ASN   C CG  1 
ATOM   5007 O OD1 . ASN   C 3 121 ? 95.624  144.993 147.728 1.00 10.82  ? 115 ASN   C OD1 1 
ATOM   5008 N ND2 . ASN   C 3 121 ? 94.722  145.266 149.766 1.00 10.82  ? 115 ASN   C ND2 1 
ATOM   5009 N N   . TYR   C 3 122 ? 100.199 145.247 150.212 1.00 9.31   ? 116 TYR   C N   1 
ATOM   5010 C CA  . TYR   C 3 122 ? 101.387 145.764 150.871 1.00 9.31   ? 116 TYR   C CA  1 
ATOM   5011 C C   . TYR   C 3 122 ? 102.506 144.735 150.797 1.00 9.31   ? 116 TYR   C C   1 
ATOM   5012 O O   . TYR   C 3 122 ? 102.271 143.540 150.604 1.00 9.31   ? 116 TYR   C O   1 
ATOM   5013 C CB  . TYR   C 3 122 ? 101.105 146.123 152.337 1.00 9.31   ? 116 TYR   C CB  1 
ATOM   5014 C CG  . TYR   C 3 122 ? 100.076 147.216 152.511 1.00 9.31   ? 116 TYR   C CG  1 
ATOM   5015 C CD1 . TYR   C 3 122 ? 100.452 148.552 152.540 1.00 9.31   ? 116 TYR   C CD1 1 
ATOM   5016 C CD2 . TYR   C 3 122 ? 98.728  146.912 152.647 1.00 9.31   ? 116 TYR   C CD2 1 
ATOM   5017 C CE1 . TYR   C 3 122 ? 99.515  149.555 152.699 1.00 9.31   ? 116 TYR   C CE1 1 
ATOM   5018 C CE2 . TYR   C 3 122 ? 97.784  147.908 152.807 1.00 9.31   ? 116 TYR   C CE2 1 
ATOM   5019 C CZ  . TYR   C 3 122 ? 98.183  149.227 152.832 1.00 9.31   ? 116 TYR   C CZ  1 
ATOM   5020 O OH  . TYR   C 3 122 ? 97.246  150.222 152.991 1.00 9.31   ? 116 TYR   C OH  1 
ATOM   5021 N N   . VAL   C 3 123 ? 103.735 145.222 150.953 1.00 9.06   ? 117 VAL   C N   1 
ATOM   5022 C CA  . VAL   C 3 123 ? 104.925 144.379 150.947 1.00 9.06   ? 117 VAL   C CA  1 
ATOM   5023 C C   . VAL   C 3 123 ? 105.907 144.938 151.967 1.00 9.06   ? 117 VAL   C C   1 
ATOM   5024 O O   . VAL   C 3 123 ? 106.240 146.126 151.926 1.00 9.06   ? 117 VAL   C O   1 
ATOM   5025 C CB  . VAL   C 3 123 ? 105.570 144.306 149.548 1.00 9.06   ? 117 VAL   C CB  1 
ATOM   5026 C CG1 . VAL   C 3 123 ? 106.038 145.684 149.094 1.00 9.06   ? 117 VAL   C CG1 1 
ATOM   5027 C CG2 . VAL   C 3 123 ? 106.723 143.316 149.541 1.00 9.06   ? 117 VAL   C CG2 1 
ATOM   5028 N N   . ALA   C 3 124 ? 106.366 144.090 152.881 1.00 7.89   ? 118 ALA   C N   1 
ATOM   5029 C CA  . ALA   C 3 124 ? 107.269 144.507 153.943 1.00 7.89   ? 118 ALA   C CA  1 
ATOM   5030 C C   . ALA   C 3 124 ? 108.686 144.030 153.656 1.00 7.89   ? 118 ALA   C C   1 
ATOM   5031 O O   . ALA   C 3 124 ? 108.895 143.019 152.981 1.00 7.89   ? 118 ALA   C O   1 
ATOM   5032 C CB  . ALA   C 3 124 ? 106.805 143.967 155.296 1.00 7.89   ? 118 ALA   C CB  1 
ATOM   5033 N N   . CYS   C 3 125 ? 109.661 144.764 154.187 1.00 8.45   ? 119 CYS   C N   1 
ATOM   5034 C CA  . CYS   C 3 125 ? 111.064 144.428 153.994 1.00 8.45   ? 119 CYS   C CA  1 
ATOM   5035 C C   . CYS   C 3 125 ? 111.868 144.942 155.177 1.00 8.45   ? 119 CYS   C C   1 
ATOM   5036 O O   . CYS   C 3 125 ? 111.490 145.921 155.825 1.00 8.45   ? 119 CYS   C O   1 
ATOM   5037 C CB  . CYS   C 3 125 ? 111.613 145.026 152.696 1.00 8.45   ? 119 CYS   C CB  1 
ATOM   5038 S SG  . CYS   C 3 125 ? 111.884 146.812 152.782 1.00 8.45   ? 119 CYS   C SG  1 
ATOM   5039 N N   . GLY   C 3 126 ? 112.988 144.276 155.443 1.00 8.45   ? 120 GLY   C N   1 
ATOM   5040 C CA  . GLY   C 3 126 ? 113.856 144.666 156.539 1.00 8.45   ? 120 GLY   C CA  1 
ATOM   5041 C C   . GLY   C 3 126 ? 115.251 144.122 156.337 1.00 8.45   ? 120 GLY   C C   1 
ATOM   5042 O O   . GLY   C 3 126 ? 115.491 143.254 155.496 1.00 8.45   ? 120 GLY   C O   1 
ATOM   5043 N N   . GLY   C 3 127 ? 116.178 144.646 157.135 1.00 8.27   ? 121 GLY   C N   1 
ATOM   5044 C CA  . GLY   C 3 127 ? 117.564 144.231 157.053 1.00 8.27   ? 121 GLY   C CA  1 
ATOM   5045 C C   . GLY   C 3 127 ? 118.395 144.720 158.221 1.00 8.27   ? 121 GLY   C C   1 
ATOM   5046 O O   . GLY   C 3 127 ? 117.931 144.713 159.365 1.00 8.27   ? 121 GLY   C O   1 
ATOM   5047 N N   . LEU   C 3 128 ? 119.631 145.143 157.944 1.00 9.43   ? 122 LEU   C N   1 
ATOM   5048 C CA  . LEU   C 3 128 ? 120.492 145.648 159.010 1.00 9.43   ? 122 LEU   C CA  1 
ATOM   5049 C C   . LEU   C 3 128 ? 119.816 146.783 159.766 1.00 9.43   ? 122 LEU   C C   1 
ATOM   5050 O O   . LEU   C 3 128 ? 119.888 146.848 160.999 1.00 9.43   ? 122 LEU   C O   1 
ATOM   5051 C CB  . LEU   C 3 128 ? 121.829 146.112 158.431 1.00 9.43   ? 122 LEU   C CB  1 
ATOM   5052 C CG  . LEU   C 3 128 ? 122.692 145.045 157.752 1.00 9.43   ? 122 LEU   C CG  1 
ATOM   5053 C CD1 . LEU   C 3 128 ? 123.998 145.653 157.269 1.00 9.43   ? 122 LEU   C CD1 1 
ATOM   5054 C CD2 . LEU   C 3 128 ? 122.963 143.875 158.687 1.00 9.43   ? 122 LEU   C CD2 1 
ATOM   5055 N N   . ASP   C 3 129 ? 119.153 147.686 159.047 1.00 9.51   ? 123 ASP   C N   1 
ATOM   5056 C CA  . ASP   C 3 129 ? 118.392 148.741 159.699 1.00 9.51   ? 123 ASP   C CA  1 
ATOM   5057 C C   . ASP   C 3 129 ? 117.279 148.135 160.545 1.00 9.51   ? 123 ASP   C C   1 
ATOM   5058 O O   . ASP   C 3 129 ? 116.624 147.170 160.141 1.00 9.51   ? 123 ASP   C O   1 
ATOM   5059 C CB  . ASP   C 3 129 ? 117.806 149.692 158.655 1.00 9.51   ? 123 ASP   C CB  1 
ATOM   5060 C CG  . ASP   C 3 129 ? 116.806 149.011 157.741 1.00 9.51   ? 123 ASP   C CG  1 
ATOM   5061 O OD1 . ASP   C 3 129 ? 115.658 148.787 158.178 1.00 9.51   ? 123 ASP   C OD1 1 
ATOM   5062 O OD2 . ASP   C 3 129 ? 117.168 148.699 156.587 1.00 9.51   ? 123 ASP   C OD2 1 
ATOM   5063 N N   . ASN   C 3 130 ? 117.065 148.708 161.728 1.00 9.45   ? 124 ASN   C N   1 
ATOM   5064 C CA  . ASN   C 3 130 ? 116.065 148.188 162.653 1.00 9.45   ? 124 ASN   C CA  1 
ATOM   5065 C C   . ASN   C 3 130 ? 114.674 148.679 162.277 1.00 9.45   ? 124 ASN   C C   1 
ATOM   5066 O O   . ASN   C 3 130 ? 113.963 149.247 163.112 1.00 9.45   ? 124 ASN   C O   1 
ATOM   5067 C CB  . ASN   C 3 130 ? 116.398 148.599 164.088 1.00 9.45   ? 124 ASN   C CB  1 
ATOM   5068 C CG  . ASN   C 3 130 ? 117.813 148.236 164.484 1.00 9.45   ? 124 ASN   C CG  1 
ATOM   5069 O OD1 . ASN   C 3 130 ? 118.459 147.411 163.838 1.00 9.45   ? 124 ASN   C OD1 1 
ATOM   5070 N ND2 . ASN   C 3 130 ? 118.303 148.853 165.551 1.00 9.45   ? 124 ASN   C ND2 1 
ATOM   5071 N N   . ILE   C 3 131 ? 114.277 148.464 161.025 1.00 9.57   ? 125 ILE   C N   1 
ATOM   5072 C CA  . ILE   C 3 131 ? 112.978 148.909 160.530 1.00 9.57   ? 125 ILE   C CA  1 
ATOM   5073 C C   . ILE   C 3 131 ? 112.484 147.905 159.500 1.00 9.57   ? 125 ILE   C C   1 
ATOM   5074 O O   . ILE   C 3 131 ? 113.176 147.621 158.518 1.00 9.57   ? 125 ILE   C O   1 
ATOM   5075 C CB  . ILE   C 3 131 ? 113.046 150.319 159.907 1.00 9.57   ? 125 ILE   C CB  1 
ATOM   5076 C CG1 . ILE   C 3 131 ? 113.844 151.267 160.803 1.00 9.57   ? 125 ILE   C CG1 1 
ATOM   5077 C CG2 . ILE   C 3 131 ? 111.644 150.860 159.666 1.00 9.57   ? 125 ILE   C CG2 1 
ATOM   5078 C CD1 . ILE   C 3 131 ? 113.776 152.714 160.371 1.00 9.57   ? 125 ILE   C CD1 1 
ATOM   5079 N N   . CYS   C 3 132 ? 111.282 147.370 159.720 1.00 10.07  ? 126 CYS   C N   1 
ATOM   5080 C CA  . CYS   C 3 132 ? 110.623 146.506 158.741 1.00 10.07  ? 126 CYS   C CA  1 
ATOM   5081 C C   . CYS   C 3 132 ? 109.656 147.380 157.945 1.00 10.07  ? 126 CYS   C C   1 
ATOM   5082 O O   . CYS   C 3 132 ? 108.437 147.326 158.105 1.00 10.07  ? 126 CYS   C O   1 
ATOM   5083 C CB  . CYS   C 3 132 ? 109.921 145.335 159.430 1.00 10.07  ? 126 CYS   C CB  1 
ATOM   5084 S SG  . CYS   C 3 132 ? 108.904 144.299 158.332 1.00 10.07  ? 126 CYS   C SG  1 
ATOM   5085 N N   . SER   C 3 133 ? 110.228 148.204 157.068 1.00 9.22   ? 127 SER   C N   1 
ATOM   5086 C CA  . SER   C 3 133 ? 109.442 149.178 156.325 1.00 9.22   ? 127 SER   C CA  1 
ATOM   5087 C C   . SER   C 3 133 ? 108.478 148.487 155.368 1.00 9.22   ? 127 SER   C C   1 
ATOM   5088 O O   . SER   C 3 133 ? 108.814 147.480 154.738 1.00 9.22   ? 127 SER   C O   1 
ATOM   5089 C CB  . SER   C 3 133 ? 110.364 150.116 155.547 1.00 9.22   ? 127 SER   C CB  1 
ATOM   5090 O OG  . SER   C 3 133 ? 111.282 150.763 156.410 1.00 9.22   ? 127 SER   C OG  1 
ATOM   5091 N N   . ILE   C 3 134 ? 107.277 149.049 155.250 1.00 8.83   ? 128 ILE   C N   1 
ATOM   5092 C CA  . ILE   C 3 134 ? 106.228 148.511 154.393 1.00 8.83   ? 128 ILE   C CA  1 
ATOM   5093 C C   . ILE   C 3 134 ? 105.979 149.485 153.250 1.00 8.83   ? 128 ILE   C C   1 
ATOM   5094 O O   . ILE   C 3 134 ? 106.098 150.706 153.406 1.00 8.83   ? 128 ILE   C O   1 
ATOM   5095 C CB  . ILE   C 3 134 ? 104.929 148.250 155.184 1.00 8.83   ? 128 ILE   C CB  1 
ATOM   5096 C CG1 . ILE   C 3 134 ? 105.221 147.411 156.430 1.00 8.83   ? 128 ILE   C CG1 1 
ATOM   5097 C CG2 . ILE   C 3 134 ? 103.903 147.553 154.308 1.00 8.83   ? 128 ILE   C CG2 1 
ATOM   5098 C CD1 . ILE   C 3 134 ? 105.412 148.235 157.686 1.00 8.83   ? 128 ILE   C CD1 1 
ATOM   5099 N N   . TYR   C 3 135 ? 105.628 148.931 152.091 1.00 10.05  ? 129 TYR   C N   1 
ATOM   5100 C CA  . TYR   C 3 135 ? 105.329 149.702 150.893 1.00 10.05  ? 129 TYR   C CA  1 
ATOM   5101 C C   . TYR   C 3 135 ? 103.989 149.251 150.332 1.00 10.05  ? 129 TYR   C C   1 
ATOM   5102 O O   . TYR   C 3 135 ? 103.715 148.049 150.247 1.00 10.05  ? 129 TYR   C O   1 
ATOM   5103 C CB  . TYR   C 3 135 ? 106.420 149.529 149.829 1.00 10.05  ? 129 TYR   C CB  1 
ATOM   5104 C CG  . TYR   C 3 135 ? 107.796 149.971 150.274 1.00 10.05  ? 129 TYR   C CG  1 
ATOM   5105 C CD1 . TYR   C 3 135 ? 108.584 149.156 151.076 1.00 10.05  ? 129 TYR   C CD1 1 
ATOM   5106 C CD2 . TYR   C 3 135 ? 108.311 151.200 149.884 1.00 10.05  ? 129 TYR   C CD2 1 
ATOM   5107 C CE1 . TYR   C 3 135 ? 109.843 149.555 151.483 1.00 10.05  ? 129 TYR   C CE1 1 
ATOM   5108 C CE2 . TYR   C 3 135 ? 109.569 151.607 150.285 1.00 10.05  ? 129 TYR   C CE2 1 
ATOM   5109 C CZ  . TYR   C 3 135 ? 110.330 150.781 151.084 1.00 10.05  ? 129 TYR   C CZ  1 
ATOM   5110 O OH  . TYR   C 3 135 ? 111.584 151.182 151.485 1.00 10.05  ? 129 TYR   C OH  1 
ATOM   5111 N N   . ASN   C 3 136 ? 103.161 150.218 149.947 1.00 12.77  ? 130 ASN   C N   1 
ATOM   5112 C CA  . ASN   C 3 136 ? 101.846 149.938 149.387 1.00 12.77  ? 130 ASN   C CA  1 
ATOM   5113 C C   . ASN   C 3 136 ? 101.966 149.710 147.885 1.00 12.77  ? 130 ASN   C C   1 
ATOM   5114 O O   . ASN   C 3 136 ? 102.619 150.488 147.182 1.00 12.77  ? 130 ASN   C O   1 
ATOM   5115 C CB  . ASN   C 3 136 ? 100.883 151.090 149.672 1.00 12.77  ? 130 ASN   C CB  1 
ATOM   5116 C CG  . ASN   C 3 136 ? 99.435  150.716 149.424 1.00 12.77  ? 130 ASN   C CG  1 
ATOM   5117 O OD1 . ASN   C 3 136 ? 99.137  149.854 148.597 1.00 12.77  ? 130 ASN   C OD1 1 
ATOM   5118 N ND2 . ASN   C 3 136 ? 98.525  151.365 150.141 1.00 12.77  ? 130 ASN   C ND2 1 
ATOM   5119 N N   . LEU   C 3 137 ? 101.333 148.642 147.400 1.00 11.31  ? 131 LEU   C N   1 
ATOM   5120 C CA  . LEU   C 3 137 ? 101.386 148.278 145.991 1.00 11.31  ? 131 LEU   C CA  1 
ATOM   5121 C C   . LEU   C 3 137 ? 100.133 148.671 145.220 1.00 11.31  ? 131 LEU   C C   1 
ATOM   5122 O O   . LEU   C 3 137 ? 100.138 148.595 143.986 1.00 11.31  ? 131 LEU   C O   1 
ATOM   5123 C CB  . LEU   C 3 137 ? 101.609 146.766 145.846 1.00 11.31  ? 131 LEU   C CB  1 
ATOM   5124 C CG  . LEU   C 3 137 ? 102.837 146.199 146.562 1.00 11.31  ? 131 LEU   C CG  1 
ATOM   5125 C CD1 . LEU   C 3 137 ? 102.874 144.684 146.436 1.00 11.31  ? 131 LEU   C CD1 1 
ATOM   5126 C CD2 . LEU   C 3 137 ? 104.114 146.815 146.013 1.00 11.31  ? 131 LEU   C CD2 1 
ATOM   5127 N N   . LYS   C 3 138 ? 99.071  149.087 145.905 1.00 15.16  ? 132 LYS   C N   1 
ATOM   5128 C CA  . LYS   C 3 138 ? 97.804  149.442 145.277 1.00 15.16  ? 132 LYS   C CA  1 
ATOM   5129 C C   . LYS   C 3 138 ? 97.436  150.892 145.571 1.00 15.16  ? 132 LYS   C C   1 
ATOM   5130 O O   . LYS   C 3 138 ? 96.291  151.209 145.899 1.00 15.16  ? 132 LYS   C O   1 
ATOM   5131 C CB  . LYS   C 3 138 ? 96.690  148.504 145.737 1.00 15.16  ? 132 LYS   C CB  1 
ATOM   5132 C CG  . LYS   C 3 138 ? 96.946  147.035 145.431 1.00 15.16  ? 132 LYS   C CG  1 
ATOM   5133 C CD  . LYS   C 3 138 ? 96.942  146.764 143.934 1.00 15.16  ? 132 LYS   C CD  1 
ATOM   5134 C CE  . LYS   C 3 138 ? 97.132  145.286 143.632 1.00 15.16  ? 132 LYS   C CE  1 
ATOM   5135 N NZ  . LYS   C 3 138 ? 96.035  144.450 144.195 1.00 15.16  ? 132 LYS   C NZ  1 
ATOM   5136 N N   . THR   C 3 139 ? 98.410  151.791 145.456 1.00 22.79  ? 133 THR   C N   1 
ATOM   5137 C CA  . THR   C 3 139 ? 98.149  153.204 145.681 1.00 22.79  ? 133 THR   C CA  1 
ATOM   5138 C C   . THR   C 3 139 ? 97.159  153.735 144.647 1.00 22.79  ? 133 THR   C C   1 
ATOM   5139 O O   . THR   C 3 139 ? 96.988  153.174 143.561 1.00 22.79  ? 133 THR   C O   1 
ATOM   5140 C CB  . THR   C 3 139 ? 99.447  154.010 145.617 1.00 22.79  ? 133 THR   C CB  1 
ATOM   5141 O OG1 . THR   C 3 139 ? 100.044 153.860 144.323 1.00 22.79  ? 133 THR   C OG1 1 
ATOM   5142 C CG2 . THR   C 3 139 ? 100.424 153.538 146.684 1.00 22.79  ? 133 THR   C CG2 1 
ATOM   5143 N N   . ARG   C 3 140 ? 96.498  154.839 145.002 1.00 32.57  ? 134 ARG   C N   1 
ATOM   5144 C CA  . ARG   C 3 140 ? 95.519  155.433 144.098 1.00 32.57  ? 134 ARG   C CA  1 
ATOM   5145 C C   . ARG   C 3 140 ? 96.178  155.987 142.841 1.00 32.57  ? 134 ARG   C C   1 
ATOM   5146 O O   . ARG   C 3 140 ? 95.552  156.009 141.775 1.00 32.57  ? 134 ARG   C O   1 
ATOM   5147 C CB  . ARG   C 3 140 ? 94.742  156.536 144.817 1.00 32.57  ? 134 ARG   C CB  1 
ATOM   5148 C CG  . ARG   C 3 140 ? 95.595  157.716 145.254 1.00 32.57  ? 134 ARG   C CG  1 
ATOM   5149 C CD  . ARG   C 3 140 ? 95.352  158.069 146.712 1.00 32.57  ? 134 ARG   C CD  1 
ATOM   5150 N NE  . ARG   C 3 140 ? 96.069  159.277 147.111 1.00 32.57  ? 134 ARG   C NE  1 
ATOM   5151 C CZ  . ARG   C 3 140 ? 97.374  159.326 147.364 1.00 32.57  ? 134 ARG   C CZ  1 
ATOM   5152 N NH1 . ARG   C 3 140 ? 98.120  158.234 147.259 1.00 32.57  ? 134 ARG   C NH1 1 
ATOM   5153 N NH2 . ARG   C 3 140 ? 97.936  160.473 147.722 1.00 32.57  ? 134 ARG   C NH2 1 
ATOM   5154 N N   . GLU   C 3 141 ? 97.428  156.435 142.942 1.00 33.55  ? 135 GLU   C N   1 
ATOM   5155 C CA  . GLU   C 3 141 ? 98.147  156.991 141.804 1.00 33.55  ? 135 GLU   C CA  1 
ATOM   5156 C C   . GLU   C 3 141 ? 98.890  155.937 140.994 1.00 33.55  ? 135 GLU   C C   1 
ATOM   5157 O O   . GLU   C 3 141 ? 99.425  156.263 139.929 1.00 33.55  ? 135 GLU   C O   1 
ATOM   5158 C CB  . GLU   C 3 141 ? 99.141  158.055 142.282 1.00 33.55  ? 135 GLU   C CB  1 
ATOM   5159 N N   . GLY   C 3 142 ? 98.937  154.691 141.466 1.00 30.05  ? 136 GLY   C N   1 
ATOM   5160 C CA  . GLY   C 3 142 ? 99.606  153.621 140.764 1.00 30.05  ? 136 GLY   C CA  1 
ATOM   5161 C C   . GLY   C 3 142 ? 101.067 153.439 141.118 1.00 30.05  ? 136 GLY   C C   1 
ATOM   5162 O O   . GLY   C 3 142 ? 101.644 152.397 140.786 1.00 30.05  ? 136 GLY   C O   1 
ATOM   5163 N N   . ASN   C 3 143 ? 101.682 154.415 141.779 1.00 24.76  ? 137 ASN   C N   1 
ATOM   5164 C CA  . ASN   C 3 143 ? 103.082 154.325 142.158 1.00 24.76  ? 137 ASN   C CA  1 
ATOM   5165 C C   . ASN   C 3 143 ? 103.220 153.739 143.561 1.00 24.76  ? 137 ASN   C C   1 
ATOM   5166 O O   . ASN   C 3 143 ? 102.249 153.604 144.309 1.00 24.76  ? 137 ASN   C O   1 
ATOM   5167 C CB  . ASN   C 3 143 ? 103.743 155.702 142.089 1.00 24.76  ? 137 ASN   C CB  1 
ATOM   5168 C CG  . ASN   C 3 143 ? 103.185 156.668 143.113 1.00 24.76  ? 137 ASN   C CG  1 
ATOM   5169 O OD1 . ASN   C 3 143 ? 103.652 156.724 144.251 1.00 24.76  ? 137 ASN   C OD1 1 
ATOM   5170 N ND2 . ASN   C 3 143 ? 102.179 157.438 142.714 1.00 24.76  ? 137 ASN   C ND2 1 
ATOM   5171 N N   . VAL   C 3 144 ? 104.454 153.389 143.915 1.00 15.59  ? 138 VAL   C N   1 
ATOM   5172 C CA  . VAL   C 3 144 ? 104.779 152.817 145.215 1.00 15.59  ? 138 VAL   C CA  1 
ATOM   5173 C C   . VAL   C 3 144 ? 105.481 153.877 146.050 1.00 15.59  ? 138 VAL   C C   1 
ATOM   5174 O O   . VAL   C 3 144 ? 106.296 154.651 145.533 1.00 15.59  ? 138 VAL   C O   1 
ATOM   5175 C CB  . VAL   C 3 144 ? 105.657 151.558 145.077 1.00 15.59  ? 138 VAL   C CB  1 
ATOM   5176 C CG1 . VAL   C 3 144 ? 105.926 150.946 146.443 1.00 15.59  ? 138 VAL   C CG1 1 
ATOM   5177 C CG2 . VAL   C 3 144 ? 104.995 150.546 144.153 1.00 15.59  ? 138 VAL   C CG2 1 
ATOM   5178 N N   . ARG   C 3 145 ? 105.164 153.911 147.342 1.00 15.15  ? 139 ARG   C N   1 
ATOM   5179 C CA  . ARG   C 3 145 ? 105.755 154.878 148.254 1.00 15.15  ? 139 ARG   C CA  1 
ATOM   5180 C C   . ARG   C 3 145 ? 105.826 154.265 149.645 1.00 15.15  ? 139 ARG   C C   1 
ATOM   5181 O O   . ARG   C 3 145 ? 105.161 153.270 149.945 1.00 15.15  ? 139 ARG   C O   1 
ATOM   5182 C CB  . ARG   C 3 145 ? 104.958 156.189 148.276 1.00 15.15  ? 139 ARG   C CB  1 
ATOM   5183 C CG  . ARG   C 3 145 ? 103.473 156.018 148.576 1.00 15.15  ? 139 ARG   C CG  1 
ATOM   5184 C CD  . ARG   C 3 145 ? 103.173 156.198 150.056 1.00 15.15  ? 139 ARG   C CD  1 
ATOM   5185 N NE  . ARG   C 3 145 ? 101.739 156.186 150.329 1.00 15.15  ? 139 ARG   C NE  1 
ATOM   5186 C CZ  . ARG   C 3 145 ? 101.201 156.407 151.524 1.00 15.15  ? 139 ARG   C CZ  1 
ATOM   5187 N NH1 . ARG   C 3 145 ? 101.975 156.659 152.572 1.00 15.15  ? 139 ARG   C NH1 1 
ATOM   5188 N NH2 . ARG   C 3 145 ? 99.883  156.375 151.674 1.00 15.15  ? 139 ARG   C NH2 1 
ATOM   5189 N N   . VAL   C 3 146 ? 106.649 154.874 150.497 1.00 12.26  ? 140 VAL   C N   1 
ATOM   5190 C CA  . VAL   C 3 146 ? 106.797 154.406 151.871 1.00 12.26  ? 140 VAL   C CA  1 
ATOM   5191 C C   . VAL   C 3 146 ? 105.479 154.612 152.604 1.00 12.26  ? 140 VAL   C C   1 
ATOM   5192 O O   . VAL   C 3 146 ? 104.988 155.741 152.725 1.00 12.26  ? 140 VAL   C O   1 
ATOM   5193 C CB  . VAL   C 3 146 ? 107.947 155.136 152.577 1.00 12.26  ? 140 VAL   C CB  1 
ATOM   5194 C CG1 . VAL   C 3 146 ? 108.099 154.632 154.006 1.00 12.26  ? 140 VAL   C CG1 1 
ATOM   5195 C CG2 . VAL   C 3 146 ? 109.246 154.957 151.804 1.00 12.26  ? 140 VAL   C CG2 1 
ATOM   5196 N N   . SER   C 3 147 ? 104.898 153.519 153.098 1.00 11.12  ? 141 SER   C N   1 
ATOM   5197 C CA  . SER   C 3 147 ? 103.622 153.580 153.799 1.00 11.12  ? 141 SER   C CA  1 
ATOM   5198 C C   . SER   C 3 147 ? 103.794 153.735 155.305 1.00 11.12  ? 141 SER   C C   1 
ATOM   5199 O O   . SER   C 3 147 ? 103.055 154.498 155.936 1.00 11.12  ? 141 SER   C O   1 
ATOM   5200 C CB  . SER   C 3 147 ? 102.799 152.324 153.500 1.00 11.12  ? 141 SER   C CB  1 
ATOM   5201 O OG  . SER   C 3 147 ? 101.687 152.224 154.372 1.00 11.12  ? 141 SER   C OG  1 
ATOM   5202 N N   . ARG   C 3 148 ? 104.755 153.028 155.895 1.00 10.63  ? 142 ARG   C N   1 
ATOM   5203 C CA  . ARG   C 3 148 ? 104.981 153.096 157.332 1.00 10.63  ? 142 ARG   C CA  1 
ATOM   5204 C C   . ARG   C 3 148 ? 106.329 152.467 157.645 1.00 10.63  ? 142 ARG   C C   1 
ATOM   5205 O O   . ARG   C 3 148 ? 106.785 151.564 156.937 1.00 10.63  ? 142 ARG   C O   1 
ATOM   5206 C CB  . ARG   C 3 148 ? 103.865 152.385 158.109 1.00 10.63  ? 142 ARG   C CB  1 
ATOM   5207 C CG  . ARG   C 3 148 ? 103.841 152.695 159.599 1.00 10.63  ? 142 ARG   C CG  1 
ATOM   5208 C CD  . ARG   C 3 148 ? 103.369 154.115 159.871 1.00 10.63  ? 142 ARG   C CD  1 
ATOM   5209 N NE  . ARG   C 3 148 ? 103.300 154.405 161.300 1.00 10.63  ? 142 ARG   C NE  1 
ATOM   5210 C CZ  . ARG   C 3 148 ? 104.344 154.748 162.050 1.00 10.63  ? 142 ARG   C CZ  1 
ATOM   5211 N NH1 . ARG   C 3 148 ? 105.554 154.845 161.514 1.00 10.63  ? 142 ARG   C NH1 1 
ATOM   5212 N NH2 . ARG   C 3 148 ? 104.179 154.992 163.343 1.00 10.63  ? 142 ARG   C NH2 1 
ATOM   5213 N N   . GLU   C 3 149 ? 106.957 152.954 158.713 1.00 9.95   ? 143 GLU   C N   1 
ATOM   5214 C CA  . GLU   C 3 149 ? 108.252 152.464 159.170 1.00 9.95   ? 143 GLU   C CA  1 
ATOM   5215 C C   . GLU   C 3 149 ? 108.115 151.998 160.612 1.00 9.95   ? 143 GLU   C C   1 
ATOM   5216 O O   . GLU   C 3 149 ? 107.771 152.793 161.494 1.00 9.95   ? 143 GLU   C O   1 
ATOM   5217 C CB  . GLU   C 3 149 ? 109.322 153.551 159.054 1.00 9.95   ? 143 GLU   C CB  1 
ATOM   5218 C CG  . GLU   C 3 149 ? 109.637 153.957 157.623 1.00 9.95   ? 143 GLU   C CG  1 
ATOM   5219 C CD  . GLU   C 3 149 ? 110.730 155.004 157.541 1.00 9.95   ? 143 GLU   C CD  1 
ATOM   5220 O OE1 . GLU   C 3 149 ? 111.255 155.403 158.602 1.00 9.95   ? 143 GLU   C OE1 1 
ATOM   5221 O OE2 . GLU   C 3 149 ? 111.065 155.429 156.415 1.00 9.95   ? 143 GLU   C OE2 1 
ATOM   5222 N N   . LEU   C 3 150 ? 108.383 150.715 160.848 1.00 8.96   ? 144 LEU   C N   1 
ATOM   5223 C CA  . LEU   C 3 150 ? 108.264 150.110 162.174 1.00 8.96   ? 144 LEU   C CA  1 
ATOM   5224 C C   . LEU   C 3 150 ? 109.657 150.049 162.792 1.00 8.96   ? 144 LEU   C C   1 
ATOM   5225 O O   . LEU   C 3 150 ? 110.370 149.052 162.670 1.00 8.96   ? 144 LEU   C O   1 
ATOM   5226 C CB  . LEU   C 3 150 ? 107.627 148.728 162.083 1.00 8.96   ? 144 LEU   C CB  1 
ATOM   5227 C CG  . LEU   C 3 150 ? 106.302 148.656 161.322 1.00 8.96   ? 144 LEU   C CG  1 
ATOM   5228 C CD1 . LEU   C 3 150 ? 105.860 147.212 161.157 1.00 8.96   ? 144 LEU   C CD1 1 
ATOM   5229 C CD2 . LEU   C 3 150 ? 105.230 149.470 162.028 1.00 8.96   ? 144 LEU   C CD2 1 
ATOM   5230 N N   . ALA   C 3 151 ? 110.043 151.129 163.464 1.00 9.62   ? 145 ALA   C N   1 
ATOM   5231 C CA  . ALA   C 3 151 ? 111.338 151.232 164.117 1.00 9.62   ? 145 ALA   C CA  1 
ATOM   5232 C C   . ALA   C 3 151 ? 111.188 151.075 165.626 1.00 9.62   ? 145 ALA   C C   1 
ATOM   5233 O O   . ALA   C 3 151 ? 110.108 151.266 166.192 1.00 9.62   ? 145 ALA   C O   1 
ATOM   5234 C CB  . ALA   C 3 151 ? 112.001 152.573 163.794 1.00 9.62   ? 145 ALA   C CB  1 
ATOM   5235 N N   . GLY   C 3 152 ? 112.296 150.725 166.275 1.00 10.43  ? 146 GLY   C N   1 
ATOM   5236 C CA  . GLY   C 3 152 ? 112.306 150.553 167.714 1.00 10.43  ? 146 GLY   C CA  1 
ATOM   5237 C C   . GLY   C 3 152 ? 113.189 149.413 168.181 1.00 10.43  ? 146 GLY   C C   1 
ATOM   5238 O O   . GLY   C 3 152 ? 113.542 149.341 169.362 1.00 10.43  ? 146 GLY   C O   1 
ATOM   5239 N N   . HIS   C 3 153 ? 113.552 148.517 167.268 1.00 10.15  ? 147 HIS   C N   1 
ATOM   5240 C CA  . HIS   C 3 153 ? 114.395 147.386 167.619 1.00 10.15  ? 147 HIS   C CA  1 
ATOM   5241 C C   . HIS   C 3 153 ? 115.861 147.806 167.679 1.00 10.15  ? 147 HIS   C C   1 
ATOM   5242 O O   . HIS   C 3 153 ? 116.286 148.774 167.043 1.00 10.15  ? 147 HIS   C O   1 
ATOM   5243 C CB  . HIS   C 3 153 ? 114.222 146.252 166.610 1.00 10.15  ? 147 HIS   C CB  1 
ATOM   5244 C CG  . HIS   C 3 153 ? 112.910 145.539 166.720 1.00 10.15  ? 147 HIS   C CG  1 
ATOM   5245 N ND1 . HIS   C 3 153 ? 112.703 144.492 167.593 1.00 10.15  ? 147 HIS   C ND1 1 
ATOM   5246 C CD2 . HIS   C 3 153 ? 111.740 145.719 166.063 1.00 10.15  ? 147 HIS   C CD2 1 
ATOM   5247 C CE1 . HIS   C 3 153 ? 111.460 144.060 167.471 1.00 10.15  ? 147 HIS   C CE1 1 
ATOM   5248 N NE2 . HIS   C 3 153 ? 110.855 144.787 166.549 1.00 10.15  ? 147 HIS   C NE2 1 
ATOM   5249 N N   . THR   C 3 154 ? 116.637 147.055 168.461 1.00 9.33   ? 148 THR   C N   1 
ATOM   5250 C CA  . THR   C 3 154 ? 118.068 147.291 168.610 1.00 9.33   ? 148 THR   C CA  1 
ATOM   5251 C C   . THR   C 3 154 ? 118.901 146.253 167.865 1.00 9.33   ? 148 THR   C C   1 
ATOM   5252 O O   . THR   C 3 154 ? 120.053 146.004 168.235 1.00 9.33   ? 148 THR   C O   1 
ATOM   5253 C CB  . THR   C 3 154 ? 118.452 147.310 170.091 1.00 9.33   ? 148 THR   C CB  1 
ATOM   5254 O OG1 . THR   C 3 154 ? 118.161 146.037 170.682 1.00 9.33   ? 148 THR   C OG1 1 
ATOM   5255 C CG2 . THR   C 3 154 ? 117.686 148.398 170.830 1.00 9.33   ? 148 THR   C CG2 1 
ATOM   5256 N N   . GLY   C 3 155 ? 118.340 145.642 166.824 1.00 8.91   ? 149 GLY   C N   1 
ATOM   5257 C CA  . GLY   C 3 155 ? 119.059 144.642 166.057 1.00 8.91   ? 149 GLY   C CA  1 
ATOM   5258 C C   . GLY   C 3 155 ? 118.484 144.523 164.665 1.00 8.91   ? 149 GLY   C C   1 
ATOM   5259 O O   . GLY   C 3 155 ? 117.383 144.998 164.376 1.00 8.91   ? 149 GLY   C O   1 
ATOM   5260 N N   . TYR   C 3 156 ? 119.255 143.875 163.797 1.00 9.10   ? 150 TYR   C N   1 
ATOM   5261 C CA  . TYR   C 3 156 ? 118.835 143.693 162.415 1.00 9.10   ? 150 TYR   C CA  1 
ATOM   5262 C C   . TYR   C 3 156 ? 117.586 142.824 162.345 1.00 9.10   ? 150 TYR   C C   1 
ATOM   5263 O O   . TYR   C 3 156 ? 117.442 141.851 163.091 1.00 9.10   ? 150 TYR   C O   1 
ATOM   5264 C CB  . TYR   C 3 156 ? 119.960 143.063 161.595 1.00 9.10   ? 150 TYR   C CB  1 
ATOM   5265 C CG  . TYR   C 3 156 ? 120.342 141.668 162.040 1.00 9.10   ? 150 TYR   C CG  1 
ATOM   5266 C CD1 . TYR   C 3 156 ? 119.733 140.549 161.485 1.00 9.10   ? 150 TYR   C CD1 1 
ATOM   5267 C CD2 . TYR   C 3 156 ? 121.315 141.469 163.010 1.00 9.10   ? 150 TYR   C CD2 1 
ATOM   5268 C CE1 . TYR   C 3 156 ? 120.079 139.274 161.887 1.00 9.10   ? 150 TYR   C CE1 1 
ATOM   5269 C CE2 . TYR   C 3 156 ? 121.668 140.197 163.419 1.00 9.10   ? 150 TYR   C CE2 1 
ATOM   5270 C CZ  . TYR   C 3 156 ? 121.047 139.103 162.854 1.00 9.10   ? 150 TYR   C CZ  1 
ATOM   5271 O OH  . TYR   C 3 156 ? 121.395 137.834 163.257 1.00 9.10   ? 150 TYR   C OH  1 
ATOM   5272 N N   . LEU   C 3 157 ? 116.679 143.182 161.440 1.00 8.80   ? 151 LEU   C N   1 
ATOM   5273 C CA  . LEU   C 3 157 ? 115.437 142.439 161.265 1.00 8.80   ? 151 LEU   C CA  1 
ATOM   5274 C C   . LEU   C 3 157 ? 115.725 141.136 160.531 1.00 8.80   ? 151 LEU   C C   1 
ATOM   5275 O O   . LEU   C 3 157 ? 116.156 141.150 159.373 1.00 8.80   ? 151 LEU   C O   1 
ATOM   5276 C CB  . LEU   C 3 157 ? 114.419 143.276 160.493 1.00 8.80   ? 151 LEU   C CB  1 
ATOM   5277 C CG  . LEU   C 3 157 ? 113.490 144.152 161.335 1.00 8.80   ? 151 LEU   C CG  1 
ATOM   5278 C CD1 . LEU   C 3 157 ? 112.507 143.297 162.121 1.00 8.80   ? 151 LEU   C CD1 1 
ATOM   5279 C CD2 . LEU   C 3 157 ? 114.297 145.045 162.262 1.00 8.80   ? 151 LEU   C CD2 1 
ATOM   5280 N N   . SER   C 3 158 ? 115.482 140.009 161.202 1.00 9.14   ? 152 SER   C N   1 
ATOM   5281 C CA  . SER   C 3 158 ? 115.708 138.714 160.571 1.00 9.14   ? 152 SER   C CA  1 
ATOM   5282 C C   . SER   C 3 158 ? 114.540 138.324 159.673 1.00 9.14   ? 152 SER   C C   1 
ATOM   5283 O O   . SER   C 3 158 ? 114.750 137.813 158.568 1.00 9.14   ? 152 SER   C O   1 
ATOM   5284 C CB  . SER   C 3 158 ? 115.938 137.640 161.635 1.00 9.14   ? 152 SER   C CB  1 
ATOM   5285 O OG  . SER   C 3 158 ? 114.829 137.555 162.514 1.00 9.14   ? 152 SER   C OG  1 
ATOM   5286 N N   . CYS   C 3 159 ? 113.310 138.561 160.123 1.00 9.53   ? 153 CYS   C N   1 
ATOM   5287 C CA  . CYS   C 3 159 ? 112.137 138.238 159.324 1.00 9.53   ? 153 CYS   C CA  1 
ATOM   5288 C C   . CYS   C 3 159 ? 110.911 138.872 159.966 1.00 9.53   ? 153 CYS   C C   1 
ATOM   5289 O O   . CYS   C 3 159 ? 110.746 138.808 161.186 1.00 9.53   ? 153 CYS   C O   1 
ATOM   5290 C CB  . CYS   C 3 159 ? 111.951 136.718 159.194 1.00 9.53   ? 153 CYS   C CB  1 
ATOM   5291 S SG  . CYS   C 3 159 ? 110.480 136.222 158.267 1.00 9.53   ? 153 CYS   C SG  1 
ATOM   5292 N N   . CYS   C 3 160 ? 110.060 139.482 159.139 1.00 10.39  ? 154 CYS   C N   1 
ATOM   5293 C CA  . CYS   C 3 160 ? 108.817 140.104 159.603 1.00 10.39  ? 154 CYS   C CA  1 
ATOM   5294 C C   . CYS   C 3 160 ? 107.713 139.747 158.611 1.00 10.39  ? 154 CYS   C C   1 
ATOM   5295 O O   . CYS   C 3 160 ? 107.517 140.444 157.611 1.00 10.39  ? 154 CYS   C O   1 
ATOM   5296 C CB  . CYS   C 3 160 ? 108.967 141.614 159.752 1.00 10.39  ? 154 CYS   C CB  1 
ATOM   5297 S SG  . CYS   C 3 160 ? 109.779 142.464 158.372 1.00 10.39  ? 154 CYS   C SG  1 
ATOM   5298 N N   . ARG   C 3 161 ? 106.989 138.671 158.902 1.00 8.20   ? 155 ARG   C N   1 
ATOM   5299 C CA  . ARG   C 3 161 ? 105.918 138.194 158.040 1.00 8.20   ? 155 ARG   C CA  1 
ATOM   5300 C C   . ARG   C 3 161 ? 104.602 138.880 158.390 1.00 8.20   ? 155 ARG   C C   1 
ATOM   5301 O O   . ARG   C 3 161 ? 104.410 139.371 159.506 1.00 8.20   ? 155 ARG   C O   1 
ATOM   5302 C CB  . ARG   C 3 161 ? 105.758 136.677 158.166 1.00 8.20   ? 155 ARG   C CB  1 
ATOM   5303 C CG  . ARG   C 3 161 ? 106.861 135.878 157.488 1.00 8.20   ? 155 ARG   C CG  1 
ATOM   5304 C CD  . ARG   C 3 161 ? 106.715 135.881 155.975 1.00 8.20   ? 155 ARG   C CD  1 
ATOM   5305 N NE  . ARG   C 3 161 ? 107.686 134.992 155.343 1.00 8.20   ? 155 ARG   C NE  1 
ATOM   5306 C CZ  . ARG   C 3 161 ? 108.927 135.342 155.019 1.00 8.20   ? 155 ARG   C CZ  1 
ATOM   5307 N NH1 . ARG   C 3 161 ? 109.366 136.571 155.259 1.00 8.20   ? 155 ARG   C NH1 1 
ATOM   5308 N NH2 . ARG   C 3 161 ? 109.734 134.457 154.452 1.00 8.20   ? 155 ARG   C NH2 1 
ATOM   5309 N N   . PHE   C 3 162 ? 103.692 138.906 157.419 1.00 8.37   ? 156 PHE   C N   1 
ATOM   5310 C CA  . PHE   C 3 162 ? 102.390 139.529 157.611 1.00 8.37   ? 156 PHE   C CA  1 
ATOM   5311 C C   . PHE   C 3 162 ? 101.420 138.555 158.268 1.00 8.37   ? 156 PHE   C C   1 
ATOM   5312 O O   . PHE   C 3 162 ? 101.243 137.427 157.797 1.00 8.37   ? 156 PHE   C O   1 
ATOM   5313 C CB  . PHE   C 3 162 ? 101.819 139.996 156.274 1.00 8.37   ? 156 PHE   C CB  1 
ATOM   5314 C CG  . PHE   C 3 162 ? 102.303 141.348 155.843 1.00 8.37   ? 156 PHE   C CG  1 
ATOM   5315 C CD1 . PHE   C 3 162 ? 103.351 141.473 154.947 1.00 8.37   ? 156 PHE   C CD1 1 
ATOM   5316 C CD2 . PHE   C 3 162 ? 101.700 142.496 156.326 1.00 8.37   ? 156 PHE   C CD2 1 
ATOM   5317 C CE1 . PHE   C 3 162 ? 103.792 142.719 154.545 1.00 8.37   ? 156 PHE   C CE1 1 
ATOM   5318 C CE2 . PHE   C 3 162 ? 102.136 143.743 155.929 1.00 8.37   ? 156 PHE   C CE2 1 
ATOM   5319 C CZ  . PHE   C 3 162 ? 103.182 143.856 155.038 1.00 8.37   ? 156 PHE   C CZ  1 
ATOM   5320 N N   . LEU   C 3 163 ? 100.786 139.001 159.353 1.00 9.73   ? 157 LEU   C N   1 
ATOM   5321 C CA  . LEU   C 3 163 ? 99.724  138.244 160.000 1.00 9.73   ? 157 LEU   C CA  1 
ATOM   5322 C C   . LEU   C 3 163 ? 98.333  138.692 159.576 1.00 9.73   ? 157 LEU   C C   1 
ATOM   5323 O O   . LEU   C 3 163 ? 97.387  137.904 159.679 1.00 9.73   ? 157 LEU   C O   1 
ATOM   5324 C CB  . LEU   C 3 163 ? 99.840  138.362 161.525 1.00 9.73   ? 157 LEU   C CB  1 
ATOM   5325 C CG  . LEU   C 3 163 ? 100.794 137.371 162.194 1.00 9.73   ? 157 LEU   C CG  1 
ATOM   5326 C CD1 . LEU   C 3 163 ? 102.233 137.691 161.825 1.00 9.73   ? 157 LEU   C CD1 1 
ATOM   5327 C CD2 . LEU   C 3 163 ? 100.610 137.367 163.706 1.00 9.73   ? 157 LEU   C CD2 1 
ATOM   5328 N N   . ASP   C 3 164 ? 98.189  139.927 159.111 1.00 10.48  ? 158 ASP   C N   1 
ATOM   5329 C CA  . ASP   C 3 164 ? 96.916  140.445 158.623 1.00 10.48  ? 158 ASP   C CA  1 
ATOM   5330 C C   . ASP   C 3 164 ? 97.183  141.813 158.006 1.00 10.48  ? 158 ASP   C C   1 
ATOM   5331 O O   . ASP   C 3 164 ? 98.315  142.306 158.008 1.00 10.48  ? 158 ASP   C O   1 
ATOM   5332 C CB  . ASP   C 3 164 ? 95.875  140.525 159.742 1.00 10.48  ? 158 ASP   C CB  1 
ATOM   5333 N N   . ASP   C 3 165 ? 96.125  142.427 157.479 1.00 11.78  ? 159 ASP   C N   1 
ATOM   5334 C CA  . ASP   C 3 165 ? 96.253  143.734 156.847 1.00 11.78  ? 159 ASP   C CA  1 
ATOM   5335 C C   . ASP   C 3 165 ? 96.480  144.860 157.848 1.00 11.78  ? 159 ASP   C C   1 
ATOM   5336 O O   . ASP   C 3 165 ? 96.650  146.008 157.423 1.00 11.78  ? 159 ASP   C O   1 
ATOM   5337 C CB  . ASP   C 3 165 ? 95.004  144.029 156.015 1.00 11.78  ? 159 ASP   C CB  1 
ATOM   5338 C CG  . ASP   C 3 165 ? 95.259  145.045 154.919 1.00 11.78  ? 159 ASP   C CG  1 
ATOM   5339 O OD1 . ASP   C 3 165 ? 96.402  145.540 154.817 1.00 11.78  ? 159 ASP   C OD1 1 
ATOM   5340 O OD2 . ASP   C 3 165 ? 94.316  145.350 154.158 1.00 11.78  ? 159 ASP   C OD2 1 
ATOM   5341 N N   . ASN   C 3 166 ? 96.492  144.570 159.144 1.00 10.61  ? 160 ASN   C N   1 
ATOM   5342 C CA  . ASN   C 3 166 ? 96.697  145.585 160.173 1.00 10.61  ? 160 ASN   C CA  1 
ATOM   5343 C C   . ASN   C 3 166 ? 97.830  145.241 161.129 1.00 10.61  ? 160 ASN   C C   1 
ATOM   5344 O O   . ASN   C 3 166 ? 98.539  146.145 161.578 1.00 10.61  ? 160 ASN   C O   1 
ATOM   5345 C CB  . ASN   C 3 166 ? 95.394  145.793 160.965 1.00 10.61  ? 160 ASN   C CB  1 
ATOM   5346 C CG  . ASN   C 3 166 ? 95.571  146.730 162.143 1.00 10.61  ? 160 ASN   C CG  1 
ATOM   5347 O OD1 . ASN   C 3 166 ? 95.820  146.293 163.266 1.00 10.61  ? 160 ASN   C OD1 1 
ATOM   5348 N ND2 . ASN   C 3 166 ? 95.443  148.028 161.892 1.00 10.61  ? 160 ASN   C ND2 1 
ATOM   5349 N N   . GLN   C 3 167 ? 98.019  143.964 161.449 1.00 9.93   ? 161 GLN   C N   1 
ATOM   5350 C CA  . GLN   C 3 167 ? 99.055  143.523 162.369 1.00 9.93   ? 161 GLN   C CA  1 
ATOM   5351 C C   . GLN   C 3 167 ? 100.183 142.847 161.600 1.00 9.93   ? 161 GLN   C C   1 
ATOM   5352 O O   . GLN   C 3 167 ? 99.963  142.236 160.550 1.00 9.93   ? 161 GLN   C O   1 
ATOM   5353 C CB  . GLN   C 3 167 ? 98.488  142.554 163.411 1.00 9.93   ? 161 GLN   C CB  1 
ATOM   5354 C CG  . GLN   C 3 167 ? 97.352  143.133 164.238 1.00 9.93   ? 161 GLN   C CG  1 
ATOM   5355 C CD  . GLN   C 3 167 ? 96.782  142.133 165.225 1.00 9.93   ? 161 GLN   C CD  1 
ATOM   5356 O OE1 . GLN   C 3 167 ? 97.264  141.006 165.333 1.00 9.93   ? 161 GLN   C OE1 1 
ATOM   5357 N NE2 . GLN   C 3 167 ? 95.747  142.541 165.950 1.00 9.93   ? 161 GLN   C NE2 1 
ATOM   5358 N N   . ILE   C 3 168 ? 101.397 142.962 162.133 1.00 9.10   ? 162 ILE   C N   1 
ATOM   5359 C CA  . ILE   C 3 168 ? 102.573 142.367 161.503 1.00 9.10   ? 162 ILE   C CA  1 
ATOM   5360 C C   . ILE   C 3 168 ? 103.589 142.030 162.585 1.00 9.10   ? 162 ILE   C C   1 
ATOM   5361 O O   . ILE   C 3 168 ? 103.910 142.870 163.431 1.00 9.10   ? 162 ILE   C O   1 
ATOM   5362 C CB  . ILE   C 3 168 ? 103.190 143.306 160.446 1.00 9.10   ? 162 ILE   C CB  1 
ATOM   5363 C CG1 . ILE   C 3 168 ? 104.295 142.584 159.671 1.00 9.10   ? 162 ILE   C CG1 1 
ATOM   5364 C CG2 . ILE   C 3 168 ? 103.737 144.567 161.100 1.00 9.10   ? 162 ILE   C CG2 1 
ATOM   5365 C CD1 . ILE   C 3 168 ? 104.894 143.409 158.551 1.00 9.10   ? 162 ILE   C CD1 1 
ATOM   5366 N N   . VAL   C 3 169 ? 104.096 140.805 162.557 1.00 9.03   ? 163 VAL   C N   1 
ATOM   5367 C CA  . VAL   C 3 169 ? 105.117 140.363 163.499 1.00 9.03   ? 163 VAL   C CA  1 
ATOM   5368 C C   . VAL   C 3 169 ? 106.486 140.634 162.894 1.00 9.03   ? 163 VAL   C C   1 
ATOM   5369 O O   . VAL   C 3 169 ? 106.670 140.587 161.673 1.00 9.03   ? 163 VAL   C O   1 
ATOM   5370 C CB  . VAL   C 3 169 ? 104.939 138.871 163.850 1.00 9.03   ? 163 VAL   C CB  1 
ATOM   5371 C CG1 . VAL   C 3 169 ? 105.424 137.991 162.706 1.00 9.03   ? 163 VAL   C CG1 1 
ATOM   5372 C CG2 . VAL   C 3 169 ? 105.674 138.537 165.140 1.00 9.03   ? 163 VAL   C CG2 1 
ATOM   5373 N N   . THR   C 3 170 ? 107.460 140.926 163.755 1.00 9.49   ? 164 THR   C N   1 
ATOM   5374 C CA  . THR   C 3 170 ? 108.820 141.215 163.319 1.00 9.49   ? 164 THR   C CA  1 
ATOM   5375 C C   . THR   C 3 170 ? 109.799 140.636 164.327 1.00 9.49   ? 164 THR   C C   1 
ATOM   5376 O O   . THR   C 3 170 ? 109.706 140.926 165.524 1.00 9.49   ? 164 THR   C O   1 
ATOM   5377 C CB  . THR   C 3 170 ? 109.059 142.724 163.174 1.00 9.49   ? 164 THR   C CB  1 
ATOM   5378 O OG1 . THR   C 3 170 ? 109.344 143.292 164.459 1.00 9.49   ? 164 THR   C OG1 1 
ATOM   5379 C CG2 . THR   C 3 170 ? 107.842 143.417 162.576 1.00 9.49   ? 164 THR   C CG2 1 
ATOM   5380 N N   . SER   C 3 171 ? 110.733 139.825 163.838 1.00 8.75   ? 165 SER   C N   1 
ATOM   5381 C CA  . SER   C 3 171 ? 111.788 139.249 164.660 1.00 8.75   ? 165 SER   C CA  1 
ATOM   5382 C C   . SER   C 3 171 ? 113.075 140.033 164.449 1.00 8.75   ? 165 SER   C C   1 
ATOM   5383 O O   . SER   C 3 171 ? 113.490 140.260 163.307 1.00 8.75   ? 165 SER   C O   1 
ATOM   5384 C CB  . SER   C 3 171 ? 112.004 137.774 164.318 1.00 8.75   ? 165 SER   C CB  1 
ATOM   5385 O OG  . SER   C 3 171 ? 112.208 137.596 162.927 1.00 8.75   ? 165 SER   C OG  1 
ATOM   5386 N N   . SER   C 3 172 ? 113.701 140.441 165.547 1.00 10.23  ? 166 SER   C N   1 
ATOM   5387 C CA  . SER   C 3 172 ? 114.911 141.247 165.521 1.00 10.23  ? 166 SER   C CA  1 
ATOM   5388 C C   . SER   C 3 172 ? 116.083 140.459 166.091 1.00 10.23  ? 166 SER   C C   1 
ATOM   5389 O O   . SER   C 3 172 ? 115.911 139.434 166.756 1.00 10.23  ? 166 SER   C O   1 
ATOM   5390 C CB  . SER   C 3 172 ? 114.718 142.543 166.315 1.00 10.23  ? 166 SER   C CB  1 
ATOM   5391 O OG  . SER   C 3 172 ? 115.964 143.103 166.689 1.00 10.23  ? 166 SER   C OG  1 
ATOM   5392 N N   . GLY   C 3 173 ? 117.286 140.956 165.817 1.00 10.10  ? 167 GLY   C N   1 
ATOM   5393 C CA  . GLY   C 3 173 ? 118.500 140.350 166.321 1.00 10.10  ? 167 GLY   C CA  1 
ATOM   5394 C C   . GLY   C 3 173 ? 118.802 140.634 167.772 1.00 10.10  ? 167 GLY   C C   1 
ATOM   5395 O O   . GLY   C 3 173 ? 119.822 140.169 168.288 1.00 10.10  ? 167 GLY   C O   1 
ATOM   5396 N N   . ASP   C 3 174 ? 117.939 141.390 168.452 1.00 9.94   ? 168 ASP   C N   1 
ATOM   5397 C CA  . ASP   C 3 174 ? 118.106 141.704 169.863 1.00 9.94   ? 168 ASP   C CA  1 
ATOM   5398 C C   . ASP   C 3 174 ? 117.530 140.626 170.775 1.00 9.94   ? 168 ASP   C C   1 
ATOM   5399 O O   . ASP   C 3 174 ? 117.288 140.891 171.958 1.00 9.94   ? 168 ASP   C O   1 
ATOM   5400 C CB  . ASP   C 3 174 ? 117.459 143.055 170.178 1.00 9.94   ? 168 ASP   C CB  1 
ATOM   5401 C CG  . ASP   C 3 174 ? 115.973 143.077 169.871 1.00 9.94   ? 168 ASP   C CG  1 
ATOM   5402 O OD1 . ASP   C 3 174 ? 115.456 142.070 169.345 1.00 9.94   ? 168 ASP   C OD1 1 
ATOM   5403 O OD2 . ASP   C 3 174 ? 115.322 144.104 170.158 1.00 9.94   ? 168 ASP   C OD2 1 
ATOM   5404 N N   . THR   C 3 175 ? 117.306 139.421 170.252 1.00 10.82  ? 169 THR   C N   1 
ATOM   5405 C CA  . THR   C 3 175 ? 116.763 138.298 171.009 1.00 10.82  ? 169 THR   C CA  1 
ATOM   5406 C C   . THR   C 3 175 ? 115.303 138.505 171.394 1.00 10.82  ? 169 THR   C C   1 
ATOM   5407 O O   . THR   C 3 175 ? 114.828 137.906 172.365 1.00 10.82  ? 169 THR   C O   1 
ATOM   5408 C CB  . THR   C 3 175 ? 117.591 138.026 172.272 1.00 10.82  ? 169 THR   C CB  1 
ATOM   5409 O OG1 . THR   C 3 175 ? 117.298 139.016 173.265 1.00 10.82  ? 169 THR   C OG1 1 
ATOM   5410 C CG2 . THR   C 3 175 ? 119.080 138.055 171.955 1.00 10.82  ? 169 THR   C CG2 1 
ATOM   5411 N N   . THR   C 3 176 ? 114.575 139.340 170.654 1.00 9.68   ? 170 THR   C N   1 
ATOM   5412 C CA  . THR   C 3 176 ? 113.182 139.629 170.960 1.00 9.68   ? 170 THR   C CA  1 
ATOM   5413 C C   . THR   C 3 176 ? 112.403 139.812 169.666 1.00 9.68   ? 170 THR   C C   1 
ATOM   5414 O O   . THR   C 3 176 ? 112.967 140.119 168.613 1.00 9.68   ? 170 THR   C O   1 
ATOM   5415 C CB  . THR   C 3 176 ? 113.037 140.886 171.831 1.00 9.68   ? 170 THR   C CB  1 
ATOM   5416 O OG1 . THR   C 3 176 ? 113.409 142.043 171.072 1.00 9.68   ? 170 THR   C OG1 1 
ATOM   5417 C CG2 . THR   C 3 176 ? 113.917 140.792 173.070 1.00 9.68   ? 170 THR   C CG2 1 
ATOM   5418 N N   . CYS   C 3 177 ? 111.090 139.616 169.762 1.00 9.42   ? 171 CYS   C N   1 
ATOM   5419 C CA  . CYS   C 3 177 ? 110.169 139.823 168.655 1.00 9.42   ? 171 CYS   C CA  1 
ATOM   5420 C C   . CYS   C 3 177 ? 109.069 140.783 169.088 1.00 9.42   ? 171 CYS   C C   1 
ATOM   5421 O O   . CYS   C 3 177 ? 108.771 140.921 170.278 1.00 9.42   ? 171 CYS   C O   1 
ATOM   5422 C CB  . CYS   C 3 177 ? 109.557 138.497 168.184 1.00 9.42   ? 171 CYS   C CB  1 
ATOM   5423 S SG  . CYS   C 3 177 ? 110.754 137.325 167.504 1.00 9.42   ? 171 CYS   C SG  1 
ATOM   5424 N N   . ALA   C 3 178 ? 108.457 141.447 168.109 1.00 9.45   ? 172 ALA   C N   1 
ATOM   5425 C CA  . ALA   C 3 178 ? 107.457 142.466 168.394 1.00 9.45   ? 172 ALA   C CA  1 
ATOM   5426 C C   . ALA   C 3 178 ? 106.341 142.425 167.361 1.00 9.45   ? 172 ALA   C C   1 
ATOM   5427 O O   . ALA   C 3 178 ? 106.593 142.261 166.165 1.00 9.45   ? 172 ALA   C O   1 
ATOM   5428 C CB  . ALA   C 3 178 ? 108.086 143.865 168.421 1.00 9.45   ? 172 ALA   C CB  1 
ATOM   5429 N N   . LEU   C 3 179 ? 105.109 142.587 167.835 1.00 9.29   ? 173 LEU   C N   1 
ATOM   5430 C CA  . LEU   C 3 179 ? 103.931 142.656 166.979 1.00 9.29   ? 173 LEU   C CA  1 
ATOM   5431 C C   . LEU   C 3 179 ? 103.493 144.112 166.869 1.00 9.29   ? 173 LEU   C C   1 
ATOM   5432 O O   . LEU   C 3 179 ? 103.105 144.723 167.870 1.00 9.29   ? 173 LEU   C O   1 
ATOM   5433 C CB  . LEU   C 3 179 ? 102.801 141.793 167.541 1.00 9.29   ? 173 LEU   C CB  1 
ATOM   5434 C CG  . LEU   C 3 179 ? 101.537 141.683 166.685 1.00 9.29   ? 173 LEU   C CG  1 
ATOM   5435 C CD1 . LEU   C 3 179 ? 101.784 140.803 165.470 1.00 9.29   ? 173 LEU   C CD1 1 
ATOM   5436 C CD2 . LEU   C 3 179 ? 100.378 141.147 167.511 1.00 9.29   ? 173 LEU   C CD2 1 
ATOM   5437 N N   . TRP   C 3 180 ? 103.555 144.661 165.659 1.00 9.73   ? 174 TRP   C N   1 
ATOM   5438 C CA  . TRP   C 3 180 ? 103.222 146.052 165.401 1.00 9.73   ? 174 TRP   C CA  1 
ATOM   5439 C C   . TRP   C 3 180 ? 101.901 146.152 164.649 1.00 9.73   ? 174 TRP   C C   1 
ATOM   5440 O O   . TRP   C 3 180 ? 101.446 145.201 164.006 1.00 9.73   ? 174 TRP   C O   1 
ATOM   5441 C CB  . TRP   C 3 180 ? 104.322 146.742 164.586 1.00 9.73   ? 174 TRP   C CB  1 
ATOM   5442 C CG  . TRP   C 3 180 ? 105.707 146.522 165.108 1.00 9.73   ? 174 TRP   C CG  1 
ATOM   5443 C CD1 . TRP   C 3 180 ? 106.433 145.370 165.045 1.00 9.73   ? 174 TRP   C CD1 1 
ATOM   5444 C CD2 . TRP   C 3 180 ? 106.538 147.485 165.767 1.00 9.73   ? 174 TRP   C CD2 1 
ATOM   5445 N NE1 . TRP   C 3 180 ? 107.663 145.553 165.626 1.00 9.73   ? 174 TRP   C NE1 1 
ATOM   5446 C CE2 . TRP   C 3 180 ? 107.753 146.844 166.078 1.00 9.73   ? 174 TRP   C CE2 1 
ATOM   5447 C CE3 . TRP   C 3 180 ? 106.371 148.826 166.126 1.00 9.73   ? 174 TRP   C CE3 1 
ATOM   5448 C CZ2 . TRP   C 3 180 ? 108.796 147.497 166.731 1.00 9.73   ? 174 TRP   C CZ2 1 
ATOM   5449 C CZ3 . TRP   C 3 180 ? 107.408 149.472 166.775 1.00 9.73   ? 174 TRP   C CZ3 1 
ATOM   5450 C CH2 . TRP   C 3 180 ? 108.604 148.808 167.070 1.00 9.73   ? 174 TRP   C CH2 1 
ATOM   5451 N N   . ASP   C 3 181 ? 101.293 147.332 164.741 1.00 10.85  ? 175 ASP   C N   1 
ATOM   5452 C CA  . ASP   C 3 181 ? 100.078 147.660 164.007 1.00 10.85  ? 175 ASP   C CA  1 
ATOM   5453 C C   . ASP   C 3 181 ? 100.443 148.607 162.871 1.00 10.85  ? 175 ASP   C C   1 
ATOM   5454 O O   . ASP   C 3 181 ? 101.029 149.670 163.108 1.00 10.85  ? 175 ASP   C O   1 
ATOM   5455 C CB  . ASP   C 3 181 ? 99.039  148.296 164.931 1.00 10.85  ? 175 ASP   C CB  1 
ATOM   5456 C CG  . ASP   C 3 181 ? 97.670  148.404 164.286 1.00 10.85  ? 175 ASP   C CG  1 
ATOM   5457 O OD1 . ASP   C 3 181 ? 97.602  148.617 163.057 1.00 10.85  ? 175 ASP   C OD1 1 
ATOM   5458 O OD2 . ASP   C 3 181 ? 96.660  148.275 165.009 1.00 10.85  ? 175 ASP   C OD2 1 
ATOM   5459 N N   . ILE   C 3 182 ? 100.100 148.220 161.640 1.00 11.07  ? 176 ILE   C N   1 
ATOM   5460 C CA  . ILE   C 3 182 ? 100.451 149.035 160.481 1.00 11.07  ? 176 ILE   C CA  1 
ATOM   5461 C C   . ILE   C 3 182 ? 99.845  150.427 160.593 1.00 11.07  ? 176 ILE   C C   1 
ATOM   5462 O O   . ILE   C 3 182 ? 100.415 151.403 160.090 1.00 11.07  ? 176 ILE   C O   1 
ATOM   5463 C CB  . ILE   C 3 182 ? 100.008 148.332 159.182 1.00 11.07  ? 176 ILE   C CB  1 
ATOM   5464 C CG1 . ILE   C 3 182 ? 100.738 146.995 159.023 1.00 11.07  ? 176 ILE   C CG1 1 
ATOM   5465 C CG2 . ILE   C 3 182 ? 100.270 149.228 157.978 1.00 11.07  ? 176 ILE   C CG2 1 
ATOM   5466 C CD1 . ILE   C 3 182 ? 100.131 146.085 157.975 1.00 11.07  ? 176 ILE   C CD1 1 
ATOM   5467 N N   . GLU   C 3 183 ? 98.690  150.547 161.248 1.00 11.91  ? 177 GLU   C N   1 
ATOM   5468 C CA  . GLU   C 3 183 ? 98.040  151.847 161.375 1.00 11.91  ? 177 GLU   C CA  1 
ATOM   5469 C C   . GLU   C 3 183 ? 98.840  152.772 162.286 1.00 11.91  ? 177 GLU   C C   1 
ATOM   5470 O O   . GLU   C 3 183 ? 99.253  153.863 161.878 1.00 11.91  ? 177 GLU   C O   1 
ATOM   5471 C CB  . GLU   C 3 183 ? 96.615  151.668 161.903 1.00 11.91  ? 177 GLU   C CB  1 
ATOM   5472 N N   . THR   C 3 184 ? 99.068  152.349 163.530 1.00 11.15  ? 178 THR   C N   1 
ATOM   5473 C CA  . THR   C 3 184 ? 99.793  153.167 164.495 1.00 11.15  ? 178 THR   C CA  1 
ATOM   5474 C C   . THR   C 3 184 ? 101.301 152.957 164.416 1.00 11.15  ? 178 THR   C C   1 
ATOM   5475 O O   . THR   C 3 184 ? 102.064 153.925 164.498 1.00 11.15  ? 178 THR   C O   1 
ATOM   5476 C CB  . THR   C 3 184 ? 99.308  152.862 165.915 1.00 11.15  ? 178 THR   C CB  1 
ATOM   5477 O OG1 . THR   C 3 184 ? 99.503  151.472 166.203 1.00 11.15  ? 178 THR   C OG1 1 
ATOM   5478 C CG2 . THR   C 3 184 ? 97.833  153.209 166.063 1.00 11.15  ? 178 THR   C CG2 1 
ATOM   5479 N N   . GLY   C 3 185 ? 101.744 151.713 164.259 1.00 10.95  ? 179 GLY   C N   1 
ATOM   5480 C CA  . GLY   C 3 185 ? 103.165 151.432 164.193 1.00 10.95  ? 179 GLY   C CA  1 
ATOM   5481 C C   . GLY   C 3 185 ? 103.839 151.304 165.538 1.00 10.95  ? 179 GLY   C C   1 
ATOM   5482 O O   . GLY   C 3 185 ? 105.038 151.578 165.651 1.00 10.95  ? 179 GLY   C O   1 
ATOM   5483 N N   . GLN   C 3 186 ? 103.102 150.893 166.568 1.00 11.61  ? 180 GLN   C N   1 
ATOM   5484 C CA  . GLN   C 3 186 ? 103.636 150.737 167.911 1.00 11.61  ? 180 GLN   C CA  1 
ATOM   5485 C C   . GLN   C 3 186 ? 103.606 149.269 168.312 1.00 11.61  ? 180 GLN   C C   1 
ATOM   5486 O O   . GLN   C 3 186 ? 102.785 148.489 167.819 1.00 11.61  ? 180 GLN   C O   1 
ATOM   5487 C CB  . GLN   C 3 186 ? 102.839 151.568 168.926 1.00 11.61  ? 180 GLN   C CB  1 
ATOM   5488 C CG  . GLN   C 3 186 ? 102.864 153.065 168.657 1.00 11.61  ? 180 GLN   C CG  1 
ATOM   5489 C CD  . GLN   C 3 186 ? 104.247 153.664 168.821 1.00 11.61  ? 180 GLN   C CD  1 
ATOM   5490 O OE1 . GLN   C 3 186 ? 105.161 153.016 169.332 1.00 11.61  ? 180 GLN   C OE1 1 
ATOM   5491 N NE2 . GLN   C 3 186 ? 104.408 154.909 168.387 1.00 11.61  ? 180 GLN   C NE2 1 
ATOM   5492 N N   . GLN   C 3 187 ? 104.514 148.899 169.211 1.00 11.50  ? 181 GLN   C N   1 
ATOM   5493 C CA  . GLN   C 3 187 ? 104.605 147.519 169.671 1.00 11.50  ? 181 GLN   C CA  1 
ATOM   5494 C C   . GLN   C 3 187 ? 103.342 147.140 170.434 1.00 11.50  ? 181 GLN   C C   1 
ATOM   5495 O O   . GLN   C 3 187 ? 103.002 147.771 171.441 1.00 11.50  ? 181 GLN   C O   1 
ATOM   5496 C CB  . GLN   C 3 187 ? 105.838 147.338 170.553 1.00 11.50  ? 181 GLN   C CB  1 
ATOM   5497 C CG  . GLN   C 3 187 ? 107.154 147.599 169.840 1.00 11.50  ? 181 GLN   C CG  1 
ATOM   5498 C CD  . GLN   C 3 187 ? 108.356 147.393 170.742 1.00 11.50  ? 181 GLN   C CD  1 
ATOM   5499 O OE1 . GLN   C 3 187 ? 108.214 147.047 171.914 1.00 11.50  ? 181 GLN   C OE1 1 
ATOM   5500 N NE2 . GLN   C 3 187 ? 109.548 147.606 170.197 1.00 11.50  ? 181 GLN   C NE2 1 
ATOM   5501 N N   . THR   C 3 188 ? 102.647 146.108 169.955 1.00 9.75   ? 182 THR   C N   1 
ATOM   5502 C CA  . THR   C 3 188 ? 101.440 145.624 170.613 1.00 9.75   ? 182 THR   C CA  1 
ATOM   5503 C C   . THR   C 3 188 ? 101.708 144.434 171.523 1.00 9.75   ? 182 THR   C C   1 
ATOM   5504 O O   . THR   C 3 188 ? 101.034 144.285 172.549 1.00 9.75   ? 182 THR   C O   1 
ATOM   5505 C CB  . THR   C 3 188 ? 100.389 145.233 169.570 1.00 9.75   ? 182 THR   C CB  1 
ATOM   5506 O OG1 . THR   C 3 188 ? 100.919 144.219 168.707 1.00 9.75   ? 182 THR   C OG1 1 
ATOM   5507 C CG2 . THR   C 3 188 ? 99.982  146.442 168.739 1.00 9.75   ? 182 THR   C CG2 1 
ATOM   5508 N N   . THR   C 3 189 ? 102.672 143.587 171.171 1.00 9.05   ? 183 THR   C N   1 
ATOM   5509 C CA  . THR   C 3 189 ? 103.019 142.427 171.982 1.00 9.05   ? 183 THR   C CA  1 
ATOM   5510 C C   . THR   C 3 189 ? 104.505 142.150 171.814 1.00 9.05   ? 183 THR   C C   1 
ATOM   5511 O O   . THR   C 3 189 ? 104.996 142.063 170.685 1.00 9.05   ? 183 THR   C O   1 
ATOM   5512 C CB  . THR   C 3 189 ? 102.198 141.197 171.576 1.00 9.05   ? 183 THR   C CB  1 
ATOM   5513 O OG1 . THR   C 3 189 ? 100.801 141.512 171.627 1.00 9.05   ? 183 THR   C OG1 1 
ATOM   5514 C CG2 . THR   C 3 189 ? 102.486 140.029 172.509 1.00 9.05   ? 183 THR   C CG2 1 
ATOM   5515 N N   . THR   C 3 190 ? 105.209 142.014 172.934 1.00 9.06   ? 184 THR   C N   1 
ATOM   5516 C CA  . THR   C 3 190 ? 106.648 141.796 172.942 1.00 9.06   ? 184 THR   C CA  1 
ATOM   5517 C C   . THR   C 3 190 ? 106.959 140.386 173.425 1.00 9.06   ? 184 THR   C C   1 
ATOM   5518 O O   . THR   C 3 190 ? 106.304 139.872 174.337 1.00 9.06   ? 184 THR   C O   1 
ATOM   5519 C CB  . THR   C 3 190 ? 107.354 142.817 173.840 1.00 9.06   ? 184 THR   C CB  1 
ATOM   5520 O OG1 . THR   C 3 190 ? 106.883 144.135 173.533 1.00 9.06   ? 184 THR   C OG1 1 
ATOM   5521 C CG2 . THR   C 3 190 ? 108.861 142.760 173.635 1.00 9.06   ? 184 THR   C CG2 1 
ATOM   5522 N N   . PHE   C 3 191 ? 107.962 139.766 172.806 1.00 8.48   ? 185 PHE   C N   1 
ATOM   5523 C CA  . PHE   C 3 191 ? 108.420 138.430 173.167 1.00 8.48   ? 185 PHE   C CA  1 
ATOM   5524 C C   . PHE   C 3 191 ? 109.916 138.499 173.436 1.00 8.48   ? 185 PHE   C C   1 
ATOM   5525 O O   . PHE   C 3 191 ? 110.696 138.817 172.531 1.00 8.48   ? 185 PHE   C O   1 
ATOM   5526 C CB  . PHE   C 3 191 ? 108.116 137.425 172.053 1.00 8.48   ? 185 PHE   C CB  1 
ATOM   5527 C CG  . PHE   C 3 191 ? 106.800 137.661 171.365 1.00 8.48   ? 185 PHE   C CG  1 
ATOM   5528 C CD1 . PHE   C 3 191 ? 106.716 138.504 170.270 1.00 8.48   ? 185 PHE   C CD1 1 
ATOM   5529 C CD2 . PHE   C 3 191 ? 105.647 137.037 171.812 1.00 8.48   ? 185 PHE   C CD2 1 
ATOM   5530 C CE1 . PHE   C 3 191 ? 105.509 138.722 169.634 1.00 8.48   ? 185 PHE   C CE1 1 
ATOM   5531 C CE2 . PHE   C 3 191 ? 104.437 137.252 171.179 1.00 8.48   ? 185 PHE   C CE2 1 
ATOM   5532 C CZ  . PHE   C 3 191 ? 104.368 138.095 170.090 1.00 8.48   ? 185 PHE   C CZ  1 
ATOM   5533 N N   . THR   C 3 192 ? 110.312 138.204 174.672 1.00 10.91  ? 186 THR   C N   1 
ATOM   5534 C CA  . THR   C 3 192 ? 111.699 138.314 175.117 1.00 10.91  ? 186 THR   C CA  1 
ATOM   5535 C C   . THR   C 3 192 ? 112.146 137.023 175.791 1.00 10.91  ? 186 THR   C C   1 
ATOM   5536 O O   . THR   C 3 192 ? 112.738 137.026 176.873 1.00 10.91  ? 186 THR   C O   1 
ATOM   5537 C CB  . THR   C 3 192 ? 111.877 139.496 176.066 1.00 10.91  ? 186 THR   C CB  1 
ATOM   5538 O OG1 . THR   C 3 192 ? 111.333 139.168 177.351 1.00 10.91  ? 186 THR   C OG1 1 
ATOM   5539 C CG2 . THR   C 3 192 ? 111.175 140.733 175.522 1.00 10.91  ? 186 THR   C CG2 1 
ATOM   5540 N N   . GLY   C 3 193 ? 111.864 135.892 175.150 1.00 9.92   ? 187 GLY   C N   1 
ATOM   5541 C CA  . GLY   C 3 193 ? 112.253 134.603 175.688 1.00 9.92   ? 187 GLY   C CA  1 
ATOM   5542 C C   . GLY   C 3 193 ? 113.571 134.102 175.136 1.00 9.92   ? 187 GLY   C C   1 
ATOM   5543 O O   . GLY   C 3 193 ? 114.373 133.511 175.865 1.00 9.92   ? 187 GLY   C O   1 
ATOM   5544 N N   . HIS   C 3 194 ? 113.806 134.332 173.847 1.00 9.87   ? 188 HIS   C N   1 
ATOM   5545 C CA  . HIS   C 3 194 ? 115.018 133.844 173.206 1.00 9.87   ? 188 HIS   C CA  1 
ATOM   5546 C C   . HIS   C 3 194 ? 116.257 134.478 173.829 1.00 9.87   ? 188 HIS   C C   1 
ATOM   5547 O O   . HIS   C 3 194 ? 116.240 135.627 174.278 1.00 9.87   ? 188 HIS   C O   1 
ATOM   5548 C CB  . HIS   C 3 194 ? 114.986 134.140 171.707 1.00 9.87   ? 188 HIS   C CB  1 
ATOM   5549 C CG  . HIS   C 3 194 ? 114.087 133.229 170.931 1.00 9.87   ? 188 HIS   C CG  1 
ATOM   5550 N ND1 . HIS   C 3 194 ? 114.462 131.957 170.556 1.00 9.87   ? 188 HIS   C ND1 1 
ATOM   5551 C CD2 . HIS   C 3 194 ? 112.832 133.407 170.456 1.00 9.87   ? 188 HIS   C CD2 1 
ATOM   5552 C CE1 . HIS   C 3 194 ? 113.475 131.390 169.885 1.00 9.87   ? 188 HIS   C CE1 1 
ATOM   5553 N NE2 . HIS   C 3 194 ? 112.475 132.248 169.810 1.00 9.87   ? 188 HIS   C NE2 1 
ATOM   5554 N N   . THR   C 3 195 ? 117.344 133.708 173.850 1.00 14.25  ? 189 THR   C N   1 
ATOM   5555 C CA  . THR   C 3 195 ? 118.629 134.184 174.346 1.00 14.25  ? 189 THR   C CA  1 
ATOM   5556 C C   . THR   C 3 195 ? 119.571 134.617 173.233 1.00 14.25  ? 189 THR   C C   1 
ATOM   5557 O O   . THR   C 3 195 ? 120.433 135.471 173.465 1.00 14.25  ? 189 THR   C O   1 
ATOM   5558 C CB  . THR   C 3 195 ? 119.313 133.095 175.181 1.00 14.25  ? 189 THR   C CB  1 
ATOM   5559 O OG1 . THR   C 3 195 ? 118.407 132.614 176.182 1.00 14.25  ? 189 THR   C OG1 1 
ATOM   5560 C CG2 . THR   C 3 195 ? 120.566 133.640 175.854 1.00 14.25  ? 189 THR   C CG2 1 
ATOM   5561 N N   . GLY   C 3 196 ? 119.430 134.046 172.036 1.00 12.18  ? 190 GLY   C N   1 
ATOM   5562 C CA  . GLY   C 3 196 ? 120.241 134.422 170.900 1.00 12.18  ? 190 GLY   C CA  1 
ATOM   5563 C C   . GLY   C 3 196 ? 119.448 135.210 169.867 1.00 12.18  ? 190 GLY   C C   1 
ATOM   5564 O O   . GLY   C 3 196 ? 118.239 135.395 169.973 1.00 12.18  ? 190 GLY   C O   1 
ATOM   5565 N N   . ASP   C 3 197 ? 120.167 135.680 168.851 1.00 11.43  ? 191 ASP   C N   1 
ATOM   5566 C CA  . ASP   C 3 197 ? 119.544 136.459 167.789 1.00 11.43  ? 191 ASP   C CA  1 
ATOM   5567 C C   . ASP   C 3 197 ? 118.526 135.610 167.040 1.00 11.43  ? 191 ASP   C C   1 
ATOM   5568 O O   . ASP   C 3 197 ? 118.860 134.546 166.510 1.00 11.43  ? 191 ASP   C O   1 
ATOM   5569 C CB  . ASP   C 3 197 ? 120.611 136.984 166.829 1.00 11.43  ? 191 ASP   C CB  1 
ATOM   5570 C CG  . ASP   C 3 197 ? 121.641 137.854 167.522 1.00 11.43  ? 191 ASP   C CG  1 
ATOM   5571 O OD1 . ASP   C 3 197 ? 121.517 138.064 168.747 1.00 11.43  ? 191 ASP   C OD1 1 
ATOM   5572 O OD2 . ASP   C 3 197 ? 122.575 138.329 166.841 1.00 11.43  ? 191 ASP   C OD2 1 
ATOM   5573 N N   . VAL   C 3 198 ? 117.281 136.083 166.997 1.00 8.92   ? 192 VAL   C N   1 
ATOM   5574 C CA  . VAL   C 3 198 ? 116.228 135.368 166.284 1.00 8.92   ? 192 VAL   C CA  1 
ATOM   5575 C C   . VAL   C 3 198 ? 116.547 135.392 164.795 1.00 8.92   ? 192 VAL   C C   1 
ATOM   5576 O O   . VAL   C 3 198 ? 116.712 136.462 164.198 1.00 8.92   ? 192 VAL   C O   1 
ATOM   5577 C CB  . VAL   C 3 198 ? 114.853 135.984 166.571 1.00 8.92   ? 192 VAL   C CB  1 
ATOM   5578 C CG1 . VAL   C 3 198 ? 113.754 135.153 165.923 1.00 8.92   ? 192 VAL   C CG1 1 
ATOM   5579 C CG2 . VAL   C 3 198 ? 114.623 136.100 168.072 1.00 8.92   ? 192 VAL   C CG2 1 
ATOM   5580 N N   . MET   C 3 199 ? 116.635 134.209 164.189 1.00 9.59   ? 193 MET   C N   1 
ATOM   5581 C CA  . MET   C 3 199 ? 117.028 134.083 162.791 1.00 9.59   ? 193 MET   C CA  1 
ATOM   5582 C C   . MET   C 3 199 ? 115.852 133.904 161.844 1.00 9.59   ? 193 MET   C C   1 
ATOM   5583 O O   . MET   C 3 199 ? 115.919 134.370 160.702 1.00 9.59   ? 193 MET   C O   1 
ATOM   5584 C CB  . MET   C 3 199 ? 117.987 132.900 162.617 1.00 9.59   ? 193 MET   C CB  1 
ATOM   5585 C CG  . MET   C 3 199 ? 119.307 133.053 163.361 1.00 9.59   ? 193 MET   C CG  1 
ATOM   5586 S SD  . MET   C 3 199 ? 120.223 134.537 162.898 1.00 9.59   ? 193 MET   C SD  1 
ATOM   5587 C CE  . MET   C 3 199 ? 120.460 134.263 161.144 1.00 9.59   ? 193 MET   C CE  1 
ATOM   5588 N N   . SER   C 3 200 ? 114.781 133.243 162.277 1.00 7.64   ? 194 SER   C N   1 
ATOM   5589 C CA  . SER   C 3 200 ? 113.650 132.993 161.396 1.00 7.64   ? 194 SER   C CA  1 
ATOM   5590 C C   . SER   C 3 200 ? 112.411 132.715 162.232 1.00 7.64   ? 194 SER   C C   1 
ATOM   5591 O O   . SER   C 3 200 ? 112.496 132.398 163.422 1.00 7.64   ? 194 SER   C O   1 
ATOM   5592 C CB  . SER   C 3 200 ? 113.931 131.823 160.447 1.00 7.64   ? 194 SER   C CB  1 
ATOM   5593 O OG  . SER   C 3 200 ? 112.797 131.532 159.648 1.00 7.64   ? 194 SER   C OG  1 
ATOM   5594 N N   . LEU   C 3 201 ? 111.254 132.843 161.585 1.00 7.74   ? 195 LEU   C N   1 
ATOM   5595 C CA  . LEU   C 3 201 ? 109.970 132.587 162.218 1.00 7.74   ? 195 LEU   C CA  1 
ATOM   5596 C C   . LEU   C 3 201 ? 109.046 131.915 161.212 1.00 7.74   ? 195 LEU   C C   1 
ATOM   5597 O O   . LEU   C 3 201 ? 109.248 131.997 159.998 1.00 7.74   ? 195 LEU   C O   1 
ATOM   5598 C CB  . LEU   C 3 201 ? 109.330 133.880 162.748 1.00 7.74   ? 195 LEU   C CB  1 
ATOM   5599 C CG  . LEU   C 3 201 ? 109.091 135.002 161.732 1.00 7.74   ? 195 LEU   C CG  1 
ATOM   5600 C CD1 . LEU   C 3 201 ? 107.765 134.827 161.001 1.00 7.74   ? 195 LEU   C CD1 1 
ATOM   5601 C CD2 . LEU   C 3 201 ? 109.145 136.357 162.420 1.00 7.74   ? 195 LEU   C CD2 1 
ATOM   5602 N N   . SER   C 3 202 ? 108.023 131.246 161.738 1.00 7.62   ? 196 SER   C N   1 
ATOM   5603 C CA  . SER   C 3 202 ? 107.041 130.546 160.917 1.00 7.62   ? 196 SER   C CA  1 
ATOM   5604 C C   . SER   C 3 202 ? 105.683 130.645 161.592 1.00 7.62   ? 196 SER   C C   1 
ATOM   5605 O O   . SER   C 3 202 ? 105.531 130.234 162.747 1.00 7.62   ? 196 SER   C O   1 
ATOM   5606 C CB  . SER   C 3 202 ? 107.434 129.080 160.713 1.00 7.62   ? 196 SER   C CB  1 
ATOM   5607 O OG  . SER   C 3 202 ? 106.534 128.430 159.831 1.00 7.62   ? 196 SER   C OG  1 
ATOM   5608 N N   . LEU   C 3 203 ? 104.704 131.186 160.872 1.00 8.79   ? 197 LEU   C N   1 
ATOM   5609 C CA  . LEU   C 3 203 ? 103.360 131.343 161.403 1.00 8.79   ? 197 LEU   C CA  1 
ATOM   5610 C C   . LEU   C 3 203 ? 102.552 130.064 161.204 1.00 8.79   ? 197 LEU   C C   1 
ATOM   5611 O O   . LEU   C 3 203 ? 102.889 129.200 160.390 1.00 8.79   ? 197 LEU   C O   1 
ATOM   5612 C CB  . LEU   C 3 203 ? 102.649 132.515 160.726 1.00 8.79   ? 197 LEU   C CB  1 
ATOM   5613 C CG  . LEU   C 3 203 ? 103.425 133.832 160.666 1.00 8.79   ? 197 LEU   C CG  1 
ATOM   5614 C CD1 . LEU   C 3 203 ? 102.665 134.864 159.847 1.00 8.79   ? 197 LEU   C CD1 1 
ATOM   5615 C CD2 . LEU   C 3 203 ? 103.704 134.357 162.065 1.00 8.79   ? 197 LEU   C CD2 1 
ATOM   5616 N N   . ALA   C 3 204 ? 101.468 129.954 161.966 1.00 9.80   ? 198 ALA   C N   1 
ATOM   5617 C CA  . ALA   C 3 204 ? 100.569 128.816 161.870 1.00 9.80   ? 198 ALA   C CA  1 
ATOM   5618 C C   . ALA   C 3 204 ? 99.480  129.081 160.841 1.00 9.80   ? 198 ALA   C C   1 
ATOM   5619 O O   . ALA   C 3 204 ? 99.248  130.228 160.445 1.00 9.80   ? 198 ALA   C O   1 
ATOM   5620 C CB  . ALA   C 3 204 ? 99.942  128.527 163.232 1.00 9.80   ? 198 ALA   C CB  1 
ATOM   5621 N N   . PRO   C 3 205 ? 98.791  128.035 160.378 1.00 11.80  ? 199 PRO   C N   1 
ATOM   5622 C CA  . PRO   C 3 205 ? 97.720  128.254 159.391 1.00 11.80  ? 199 PRO   C CA  1 
ATOM   5623 C C   . PRO   C 3 205 ? 96.640  129.206 159.874 1.00 11.80  ? 199 PRO   C C   1 
ATOM   5624 O O   . PRO   C 3 205 ? 96.093  129.967 159.066 1.00 11.80  ? 199 PRO   C O   1 
ATOM   5625 C CB  . PRO   C 3 205 ? 97.164  126.841 159.157 1.00 11.80  ? 199 PRO   C CB  1 
ATOM   5626 C CG  . PRO   C 3 205 ? 98.265  125.921 159.557 1.00 11.80  ? 199 PRO   C CG  1 
ATOM   5627 C CD  . PRO   C 3 205 ? 98.989  126.606 160.673 1.00 11.80  ? 199 PRO   C CD  1 
ATOM   5628 N N   . ASP   C 3 206 ? 96.316  129.188 161.164 1.00 11.66  ? 200 ASP   C N   1 
ATOM   5629 C CA  . ASP   C 3 206 ? 95.282  130.050 161.722 1.00 11.66  ? 200 ASP   C CA  1 
ATOM   5630 C C   . ASP   C 3 206 ? 95.824  131.384 162.219 1.00 11.66  ? 200 ASP   C C   1 
ATOM   5631 O O   . ASP   C 3 206 ? 95.049  132.195 162.736 1.00 11.66  ? 200 ASP   C O   1 
ATOM   5632 C CB  . ASP   C 3 206 ? 94.562  129.332 162.869 1.00 11.66  ? 200 ASP   C CB  1 
ATOM   5633 C CG  . ASP   C 3 206 ? 95.502  128.933 163.990 1.00 11.66  ? 200 ASP   C CG  1 
ATOM   5634 O OD1 . ASP   C 3 206 ? 96.726  129.138 163.846 1.00 11.66  ? 200 ASP   C OD1 1 
ATOM   5635 O OD2 . ASP   C 3 206 ? 95.017  128.414 165.017 1.00 11.66  ? 200 ASP   C OD2 1 
ATOM   5636 N N   . THR   C 3 207 ? 97.126  131.631 162.079 1.00 11.19  ? 201 THR   C N   1 
ATOM   5637 C CA  . THR   C 3 207 ? 97.757  132.872 162.524 1.00 11.19  ? 201 THR   C CA  1 
ATOM   5638 C C   . THR   C 3 207 ? 97.586  133.101 164.022 1.00 11.19  ? 201 THR   C C   1 
ATOM   5639 O O   . THR   C 3 207 ? 97.669  134.241 164.491 1.00 11.19  ? 201 THR   C O   1 
ATOM   5640 C CB  . THR   C 3 207 ? 97.214  134.080 161.750 1.00 11.19  ? 201 THR   C CB  1 
ATOM   5641 O OG1 . THR   C 3 207 ? 95.825  134.264 162.051 1.00 11.19  ? 201 THR   C OG1 1 
ATOM   5642 C CG2 . THR   C 3 207 ? 97.384  133.877 160.250 1.00 11.19  ? 201 THR   C CG2 1 
ATOM   5643 N N   . ARG   C 3 208 ? 97.349  132.035 164.787 1.00 10.13  ? 202 ARG   C N   1 
ATOM   5644 C CA  . ARG   C 3 208 ? 97.192  132.147 166.232 1.00 10.13  ? 202 ARG   C CA  1 
ATOM   5645 C C   . ARG   C 3 208 ? 98.506  131.925 166.970 1.00 10.13  ? 202 ARG   C C   1 
ATOM   5646 O O   . ARG   C 3 208 ? 98.823  132.667 167.905 1.00 10.13  ? 202 ARG   C O   1 
ATOM   5647 C CB  . ARG   C 3 208 ? 96.146  131.143 166.724 1.00 10.13  ? 202 ARG   C CB  1 
ATOM   5648 N N   . LEU   C 3 209 ? 99.276  130.918 166.565 1.00 10.18  ? 203 LEU   C N   1 
ATOM   5649 C CA  . LEU   C 3 209 ? 100.569 130.617 167.158 1.00 10.18  ? 203 LEU   C CA  1 
ATOM   5650 C C   . LEU   C 3 209 ? 101.647 130.689 166.087 1.00 10.18  ? 203 LEU   C C   1 
ATOM   5651 O O   . LEU   C 3 209 ? 101.377 130.491 164.898 1.00 10.18  ? 203 LEU   C O   1 
ATOM   5652 C CB  . LEU   C 3 209 ? 100.577 129.226 167.806 1.00 10.18  ? 203 LEU   C CB  1 
ATOM   5653 C CG  . LEU   C 3 209 ? 99.334  128.846 168.614 1.00 10.18  ? 203 LEU   C CG  1 
ATOM   5654 C CD1 . LEU   C 3 209 ? 99.436  127.411 169.106 1.00 10.18  ? 203 LEU   C CD1 1 
ATOM   5655 C CD2 . LEU   C 3 209 ? 99.139  129.799 169.781 1.00 10.18  ? 203 LEU   C CD2 1 
ATOM   5656 N N   . PHE   C 3 210 ? 102.874 130.979 166.514 1.00 8.52   ? 204 PHE   C N   1 
ATOM   5657 C CA  . PHE   C 3 210 ? 103.996 131.046 165.589 1.00 8.52   ? 204 PHE   C CA  1 
ATOM   5658 C C   . PHE   C 3 210 ? 105.268 130.618 166.304 1.00 8.52   ? 204 PHE   C C   1 
ATOM   5659 O O   . PHE   C 3 210 ? 105.461 130.921 167.484 1.00 8.52   ? 204 PHE   C O   1 
ATOM   5660 C CB  . PHE   C 3 210 ? 104.160 132.454 165.003 1.00 8.52   ? 204 PHE   C CB  1 
ATOM   5661 C CG  . PHE   C 3 210 ? 104.549 133.497 166.012 1.00 8.52   ? 204 PHE   C CG  1 
ATOM   5662 C CD1 . PHE   C 3 210 ? 103.584 134.142 166.768 1.00 8.52   ? 204 PHE   C CD1 1 
ATOM   5663 C CD2 . PHE   C 3 210 ? 105.877 133.844 166.193 1.00 8.52   ? 204 PHE   C CD2 1 
ATOM   5664 C CE1 . PHE   C 3 210 ? 103.939 135.106 167.693 1.00 8.52   ? 204 PHE   C CE1 1 
ATOM   5665 C CE2 . PHE   C 3 210 ? 106.238 134.807 167.116 1.00 8.52   ? 204 PHE   C CE2 1 
ATOM   5666 C CZ  . PHE   C 3 210 ? 105.267 135.440 167.866 1.00 8.52   ? 204 PHE   C CZ  1 
ATOM   5667 N N   . VAL   C 3 211 ? 106.131 129.914 165.578 1.00 7.60   ? 205 VAL   C N   1 
ATOM   5668 C CA  . VAL   C 3 211 ? 107.399 129.434 166.114 1.00 7.60   ? 205 VAL   C CA  1 
ATOM   5669 C C   . VAL   C 3 211 ? 108.507 130.364 165.649 1.00 7.60   ? 205 VAL   C C   1 
ATOM   5670 O O   . VAL   C 3 211 ? 108.420 130.989 164.587 1.00 7.60   ? 205 VAL   C O   1 
ATOM   5671 C CB  . VAL   C 3 211 ? 107.685 127.976 165.691 1.00 7.60   ? 205 VAL   C CB  1 
ATOM   5672 C CG1 . VAL   C 3 211 ? 106.685 127.031 166.334 1.00 7.60   ? 205 VAL   C CG1 1 
ATOM   5673 C CG2 . VAL   C 3 211 ? 107.660 127.835 164.173 1.00 7.60   ? 205 VAL   C CG2 1 
ATOM   5674 N N   . SER   C 3 212 ? 109.560 130.463 166.457 1.00 8.45   ? 206 SER   C N   1 
ATOM   5675 C CA  . SER   C 3 212 ? 110.701 131.310 166.146 1.00 8.45   ? 206 SER   C CA  1 
ATOM   5676 C C   . SER   C 3 212 ? 111.981 130.610 166.577 1.00 8.45   ? 206 SER   C C   1 
ATOM   5677 O O   . SER   C 3 212 ? 112.041 130.019 167.659 1.00 8.45   ? 206 SER   C O   1 
ATOM   5678 C CB  . SER   C 3 212 ? 110.590 132.674 166.839 1.00 8.45   ? 206 SER   C CB  1 
ATOM   5679 O OG  . SER   C 3 212 ? 110.463 132.526 168.242 1.00 8.45   ? 206 SER   C OG  1 
ATOM   5680 N N   . GLY   C 3 213 ? 112.999 130.681 165.722 1.00 8.53   ? 207 GLY   C N   1 
ATOM   5681 C CA  . GLY   C 3 213 ? 114.296 130.092 165.996 1.00 8.53   ? 207 GLY   C CA  1 
ATOM   5682 C C   . GLY   C 3 213 ? 115.339 131.171 166.215 1.00 8.53   ? 207 GLY   C C   1 
ATOM   5683 O O   . GLY   C 3 213 ? 115.272 132.248 165.617 1.00 8.53   ? 207 GLY   C O   1 
ATOM   5684 N N   . ALA   C 3 214 ? 116.308 130.878 167.079 1.00 10.73  ? 208 ALA   C N   1 
ATOM   5685 C CA  . ALA   C 3 214 ? 117.366 131.815 167.429 1.00 10.73  ? 208 ALA   C CA  1 
ATOM   5686 C C   . ALA   C 3 214 ? 118.717 131.118 167.310 1.00 10.73  ? 208 ALA   C C   1 
ATOM   5687 O O   . ALA   C 3 214 ? 118.809 129.949 166.923 1.00 10.73  ? 208 ALA   C O   1 
ATOM   5688 C CB  . ALA   C 3 214 ? 117.161 132.376 168.842 1.00 10.73  ? 208 ALA   C CB  1 
ATOM   5689 N N   . CYS   C 3 215 ? 119.776 131.853 167.651 1.00 14.66  ? 209 CYS   C N   1 
ATOM   5690 C CA  . CYS   C 3 215 ? 121.140 131.351 167.577 1.00 14.66  ? 209 CYS   C CA  1 
ATOM   5691 C C   . CYS   C 3 215 ? 121.554 130.586 168.830 1.00 14.66  ? 209 CYS   C C   1 
ATOM   5692 O O   . CYS   C 3 215 ? 122.751 130.354 169.036 1.00 14.66  ? 209 CYS   C O   1 
ATOM   5693 C CB  . CYS   C 3 215 ? 122.111 132.508 167.330 1.00 14.66  ? 209 CYS   C CB  1 
ATOM   5694 S SG  . CYS   C 3 215 ? 121.725 133.501 165.871 1.00 14.66  ? 209 CYS   C SG  1 
ATOM   5695 N N   . ASP   C 3 216 ? 120.596 130.192 169.669 1.00 15.96  ? 210 ASP   C N   1 
ATOM   5696 C CA  . ASP   C 3 216 ? 120.873 129.436 170.882 1.00 15.96  ? 210 ASP   C CA  1 
ATOM   5697 C C   . ASP   C 3 216 ? 120.516 127.960 170.738 1.00 15.96  ? 210 ASP   C C   1 
ATOM   5698 O O   . ASP   C 3 216 ? 120.389 127.258 171.747 1.00 15.96  ? 210 ASP   C O   1 
ATOM   5699 C CB  . ASP   C 3 216 ? 120.123 130.047 172.066 1.00 15.96  ? 210 ASP   C CB  1 
ATOM   5700 C CG  . ASP   C 3 216 ? 118.621 130.073 171.856 1.00 15.96  ? 210 ASP   C CG  1 
ATOM   5701 O OD1 . ASP   C 3 216 ? 118.163 129.678 170.763 1.00 15.96  ? 210 ASP   C OD1 1 
ATOM   5702 O OD2 . ASP   C 3 216 ? 117.897 130.489 172.785 1.00 15.96  ? 210 ASP   C OD2 1 
ATOM   5703 N N   . ALA   C 3 217 ? 120.351 127.478 169.506 1.00 17.66  ? 211 ALA   C N   1 
ATOM   5704 C CA  . ALA   C 3 217 ? 120.007 126.079 169.254 1.00 17.66  ? 211 ALA   C CA  1 
ATOM   5705 C C   . ALA   C 3 217 ? 118.698 125.706 169.945 1.00 17.66  ? 211 ALA   C C   1 
ATOM   5706 O O   . ALA   C 3 217 ? 118.552 124.611 170.492 1.00 17.66  ? 211 ALA   C O   1 
ATOM   5707 C CB  . ALA   C 3 217 ? 121.137 125.147 169.695 1.00 17.66  ? 211 ALA   C CB  1 
ATOM   5708 N N   . SER   C 3 218 ? 117.736 126.626 169.919 1.00 12.89  ? 212 SER   C N   1 
ATOM   5709 C CA  . SER   C 3 218 ? 116.454 126.414 170.574 1.00 12.89  ? 212 SER   C CA  1 
ATOM   5710 C C   . SER   C 3 218 ? 115.368 127.154 169.808 1.00 12.89  ? 212 SER   C C   1 
ATOM   5711 O O   . SER   C 3 218 ? 115.569 128.291 169.374 1.00 12.89  ? 212 SER   C O   1 
ATOM   5712 C CB  . SER   C 3 218 ? 116.488 126.893 172.030 1.00 12.89  ? 212 SER   C CB  1 
ATOM   5713 O OG  . SER   C 3 218 ? 115.248 126.657 172.674 1.00 12.89  ? 212 SER   C OG  1 
ATOM   5714 N N   . ALA   C 3 219 ? 114.223 126.498 169.646 1.00 10.08  ? 213 ALA   C N   1 
ATOM   5715 C CA  . ALA   C 3 219 ? 113.046 127.091 169.033 1.00 10.08  ? 213 ALA   C CA  1 
ATOM   5716 C C   . ALA   C 3 219 ? 111.981 127.320 170.097 1.00 10.08  ? 213 ALA   C C   1 
ATOM   5717 O O   . ALA   C 3 219 ? 111.888 126.573 171.075 1.00 10.08  ? 213 ALA   C O   1 
ATOM   5718 C CB  . ALA   C 3 219 ? 112.491 126.198 167.920 1.00 10.08  ? 213 ALA   C CB  1 
ATOM   5719 N N   . LYS   C 3 220 ? 111.174 128.361 169.898 1.00 9.94   ? 214 LYS   C N   1 
ATOM   5720 C CA  . LYS   C 3 220 ? 110.170 128.744 170.880 1.00 9.94   ? 214 LYS   C CA  1 
ATOM   5721 C C   . LYS   C 3 220 ? 108.858 129.074 170.185 1.00 9.94   ? 214 LYS   C C   1 
ATOM   5722 O O   . LYS   C 3 220 ? 108.840 129.786 169.178 1.00 9.94   ? 214 LYS   C O   1 
ATOM   5723 C CB  . LYS   C 3 220 ? 110.637 129.946 171.711 1.00 9.94   ? 214 LYS   C CB  1 
ATOM   5724 C CG  . LYS   C 3 220 ? 111.862 129.661 172.565 1.00 9.94   ? 214 LYS   C CG  1 
ATOM   5725 C CD  . LYS   C 3 220 ? 112.292 130.887 173.353 1.00 9.94   ? 214 LYS   C CD  1 
ATOM   5726 C CE  . LYS   C 3 220 ? 113.484 130.581 174.246 1.00 9.94   ? 214 LYS   C CE  1 
ATOM   5727 N NZ  . LYS   C 3 220 ? 113.146 129.603 175.317 1.00 9.94   ? 214 LYS   C NZ  1 
ATOM   5728 N N   . LEU   C 3 221 ? 107.766 128.551 170.735 1.00 10.59  ? 215 LEU   C N   1 
ATOM   5729 C CA  . LEU   C 3 221 ? 106.427 128.842 170.244 1.00 10.59  ? 215 LEU   C CA  1 
ATOM   5730 C C   . LEU   C 3 221 ? 105.837 130.008 171.027 1.00 10.59  ? 215 LEU   C C   1 
ATOM   5731 O O   . LEU   C 3 221 ? 106.094 130.160 172.224 1.00 10.59  ? 215 LEU   C O   1 
ATOM   5732 C CB  . LEU   C 3 221 ? 105.528 127.611 170.377 1.00 10.59  ? 215 LEU   C CB  1 
ATOM   5733 C CG  . LEU   C 3 221 ? 104.106 127.726 169.823 1.00 10.59  ? 215 LEU   C CG  1 
ATOM   5734 C CD1 . LEU   C 3 221 ? 104.116 127.743 168.304 1.00 10.59  ? 215 LEU   C CD1 1 
ATOM   5735 C CD2 . LEU   C 3 221 ? 103.245 126.585 170.342 1.00 10.59  ? 215 LEU   C CD2 1 
ATOM   5736 N N   . TRP   C 3 222 ? 105.045 130.832 170.343 1.00 9.79   ? 216 TRP   C N   1 
ATOM   5737 C CA  . TRP   C 3 222 ? 104.440 132.005 170.953 1.00 9.79   ? 216 TRP   C CA  1 
ATOM   5738 C C   . TRP   C 3 222 ? 103.019 132.171 170.440 1.00 9.79   ? 216 TRP   C C   1 
ATOM   5739 O O   . TRP   C 3 222 ? 102.755 131.994 169.246 1.00 9.79   ? 216 TRP   C O   1 
ATOM   5740 C CB  . TRP   C 3 222 ? 105.247 133.273 170.649 1.00 9.79   ? 216 TRP   C CB  1 
ATOM   5741 C CG  . TRP   C 3 222 ? 106.693 133.184 171.027 1.00 9.79   ? 216 TRP   C CG  1 
ATOM   5742 C CD1 . TRP   C 3 222 ? 107.706 132.659 170.278 1.00 9.79   ? 216 TRP   C CD1 1 
ATOM   5743 C CD2 . TRP   C 3 222 ? 107.291 133.640 172.246 1.00 9.79   ? 216 TRP   C CD2 1 
ATOM   5744 N NE1 . TRP   C 3 222 ? 108.896 132.758 170.956 1.00 9.79   ? 216 TRP   C NE1 1 
ATOM   5745 C CE2 . TRP   C 3 222 ? 108.669 133.356 172.167 1.00 9.79   ? 216 TRP   C CE2 1 
ATOM   5746 C CE3 . TRP   C 3 222 ? 106.795 134.258 173.398 1.00 9.79   ? 216 TRP   C CE3 1 
ATOM   5747 C CZ2 . TRP   C 3 222 ? 109.556 133.670 173.194 1.00 9.79   ? 216 TRP   C CZ2 1 
ATOM   5748 C CZ3 . TRP   C 3 222 ? 107.677 134.570 174.416 1.00 9.79   ? 216 TRP   C CZ3 1 
ATOM   5749 C CH2 . TRP   C 3 222 ? 109.041 134.276 174.308 1.00 9.79   ? 216 TRP   C CH2 1 
ATOM   5750 N N   . ASP   C 3 223 ? 102.112 132.522 171.347 1.00 10.73  ? 217 ASP   C N   1 
ATOM   5751 C CA  . ASP   C 3 223 ? 100.718 132.778 171.016 1.00 10.73  ? 217 ASP   C CA  1 
ATOM   5752 C C   . ASP   C 3 223 ? 100.525 134.269 170.779 1.00 10.73  ? 217 ASP   C C   1 
ATOM   5753 O O   . ASP   C 3 223 ? 100.922 135.092 171.611 1.00 10.73  ? 217 ASP   C O   1 
ATOM   5754 C CB  . ASP   C 3 223 ? 99.795  132.295 172.136 1.00 10.73  ? 217 ASP   C CB  1 
ATOM   5755 C CG  . ASP   C 3 223 ? 98.339  132.242 171.713 1.00 10.73  ? 217 ASP   C CG  1 
ATOM   5756 O OD1 . ASP   C 3 223 ? 97.945  133.019 170.818 1.00 10.73  ? 217 ASP   C OD1 1 
ATOM   5757 O OD2 . ASP   C 3 223 ? 97.585  131.421 172.278 1.00 10.73  ? 217 ASP   C OD2 1 
ATOM   5758 N N   . VAL   C 3 224 ? 99.915  134.614 169.642 1.00 10.73  ? 218 VAL   C N   1 
ATOM   5759 C CA  . VAL   C 3 224 ? 99.697  136.016 169.312 1.00 10.73  ? 218 VAL   C CA  1 
ATOM   5760 C C   . VAL   C 3 224 ? 98.669  136.658 170.234 1.00 10.73  ? 218 VAL   C C   1 
ATOM   5761 O O   . VAL   C 3 224 ? 98.643  137.887 170.366 1.00 10.73  ? 218 VAL   C O   1 
ATOM   5762 C CB  . VAL   C 3 224 ? 99.263  136.157 167.841 1.00 10.73  ? 218 VAL   C CB  1 
ATOM   5763 C CG1 . VAL   C 3 224 ? 99.039  137.621 167.486 1.00 10.73  ? 218 VAL   C CG1 1 
ATOM   5764 C CG2 . VAL   C 3 224 ? 100.300 135.532 166.918 1.00 10.73  ? 218 VAL   C CG2 1 
ATOM   5765 N N   . ARG   C 3 225 ? 97.821  135.858 170.883 1.00 12.08  ? 219 ARG   C N   1 
ATOM   5766 C CA  . ARG   C 3 225 ? 96.792  136.415 171.756 1.00 12.08  ? 219 ARG   C CA  1 
ATOM   5767 C C   . ARG   C 3 225 ? 97.363  136.781 173.121 1.00 12.08  ? 219 ARG   C C   1 
ATOM   5768 O O   . ARG   C 3 225 ? 97.206  137.916 173.583 1.00 12.08  ? 219 ARG   C O   1 
ATOM   5769 C CB  . ARG   C 3 225 ? 95.640  135.420 171.908 1.00 12.08  ? 219 ARG   C CB  1 
ATOM   5770 C CG  . ARG   C 3 225 ? 94.630  135.452 170.769 1.00 12.08  ? 219 ARG   C CG  1 
ATOM   5771 C CD  . ARG   C 3 225 ? 95.215  134.911 169.471 1.00 12.08  ? 219 ARG   C CD  1 
ATOM   5772 N NE  . ARG   C 3 225 ? 95.740  133.557 169.624 1.00 12.08  ? 219 ARG   C NE  1 
ATOM   5773 C CZ  . ARG   C 3 225 ? 94.993  132.456 169.628 1.00 12.08  ? 219 ARG   C CZ  1 
ATOM   5774 N NH1 . ARG   C 3 225 ? 93.676  132.537 169.490 1.00 12.08  ? 219 ARG   C NH1 1 
ATOM   5775 N NH2 . ARG   C 3 225 ? 95.566  131.269 169.774 1.00 12.08  ? 219 ARG   C NH2 1 
ATOM   5776 N N   . GLU   C 3 226 ? 98.028  135.832 173.779 1.00 11.29  ? 220 GLU   C N   1 
ATOM   5777 C CA  . GLU   C 3 226 ? 98.586  136.067 175.106 1.00 11.29  ? 220 GLU   C CA  1 
ATOM   5778 C C   . GLU   C 3 226 ? 100.017 136.587 175.048 1.00 11.29  ? 220 GLU   C C   1 
ATOM   5779 O O   . GLU   C 3 226 ? 100.389 137.461 175.837 1.00 11.29  ? 220 GLU   C O   1 
ATOM   5780 C CB  . GLU   C 3 226 ? 98.538  134.777 175.930 1.00 11.29  ? 220 GLU   C CB  1 
ATOM   5781 N N   . GLY   C 3 227 ? 100.826 136.068 174.131 1.00 11.02  ? 221 GLY   C N   1 
ATOM   5782 C CA  . GLY   C 3 227 ? 102.204 136.506 174.017 1.00 11.02  ? 221 GLY   C CA  1 
ATOM   5783 C C   . GLY   C 3 227 ? 103.134 135.891 175.038 1.00 11.02  ? 221 GLY   C C   1 
ATOM   5784 O O   . GLY   C 3 227 ? 103.968 136.599 175.618 1.00 11.02  ? 221 GLY   C O   1 
ATOM   5785 N N   . MET   C 3 228 ? 103.016 134.587 175.279 1.00 13.79  ? 222 MET   C N   1 
ATOM   5786 C CA  . MET   C 3 228 ? 103.849 133.884 176.242 1.00 13.79  ? 222 MET   C CA  1 
ATOM   5787 C C   . MET   C 3 228 ? 104.405 132.619 175.606 1.00 13.79  ? 222 MET   C C   1 
ATOM   5788 O O   . MET   C 3 228 ? 103.761 131.994 174.760 1.00 13.79  ? 222 MET   C O   1 
ATOM   5789 C CB  . MET   C 3 228 ? 103.060 133.526 177.509 1.00 13.79  ? 222 MET   C CB  1 
ATOM   5790 C CG  . MET   C 3 228 ? 101.819 132.686 177.249 1.00 13.79  ? 222 MET   C CG  1 
ATOM   5791 S SD  . MET   C 3 228 ? 100.894 132.324 178.754 1.00 13.79  ? 222 MET   C SD  1 
ATOM   5792 C CE  . MET   C 3 228 ? 99.551  131.338 178.095 1.00 13.79  ? 222 MET   C CE  1 
ATOM   5793 N N   . CYS   C 3 229 ? 105.614 132.248 176.023 1.00 14.13  ? 223 CYS   C N   1 
ATOM   5794 C CA  . CYS   C 3 229 ? 106.271 131.048 175.516 1.00 14.13  ? 223 CYS   C CA  1 
ATOM   5795 C C   . CYS   C 3 229 ? 105.645 129.827 176.179 1.00 14.13  ? 223 CYS   C C   1 
ATOM   5796 O O   . CYS   C 3 229 ? 105.849 129.587 177.374 1.00 14.13  ? 223 CYS   C O   1 
ATOM   5797 C CB  . CYS   C 3 229 ? 107.772 131.108 175.781 1.00 14.13  ? 223 CYS   C CB  1 
ATOM   5798 S SG  . CYS   C 3 229 ? 108.701 129.715 175.100 1.00 14.13  ? 223 CYS   C SG  1 
ATOM   5799 N N   . ARG   C 3 230 ? 104.884 129.054 175.406 1.00 13.78  ? 224 ARG   C N   1 
ATOM   5800 C CA  . ARG   C 3 230 ? 104.215 127.872 175.934 1.00 13.78  ? 224 ARG   C CA  1 
ATOM   5801 C C   . ARG   C 3 230 ? 105.035 126.602 175.759 1.00 13.78  ? 224 ARG   C C   1 
ATOM   5802 O O   . ARG   C 3 230 ? 104.903 125.675 176.566 1.00 13.78  ? 224 ARG   C O   1 
ATOM   5803 C CB  . ARG   C 3 230 ? 102.854 127.691 175.254 1.00 13.78  ? 224 ARG   C CB  1 
ATOM   5804 C CG  . ARG   C 3 230 ? 101.981 128.935 175.277 1.00 13.78  ? 224 ARG   C CG  1 
ATOM   5805 C CD  . ARG   C 3 230 ? 100.533 128.603 174.953 1.00 13.78  ? 224 ARG   C CD  1 
ATOM   5806 N NE  . ARG   C 3 230 ? 100.412 127.793 173.744 1.00 13.78  ? 224 ARG   C NE  1 
ATOM   5807 C CZ  . ARG   C 3 230 ? 99.265  127.308 173.278 1.00 13.78  ? 224 ARG   C CZ  1 
ATOM   5808 N NH1 . ARG   C 3 230 ? 98.127  127.548 173.917 1.00 13.78  ? 224 ARG   C NH1 1 
ATOM   5809 N NH2 . ARG   C 3 230 ? 99.255  126.581 172.170 1.00 13.78  ? 224 ARG   C NH2 1 
ATOM   5810 N N   . GLN   C 3 231 ? 105.876 126.536 174.729 1.00 13.82  ? 225 GLN   C N   1 
ATOM   5811 C CA  . GLN   C 3 231 ? 106.675 125.352 174.453 1.00 13.82  ? 225 GLN   C CA  1 
ATOM   5812 C C   . GLN   C 3 231 ? 108.046 125.769 173.943 1.00 13.82  ? 225 GLN   C C   1 
ATOM   5813 O O   . GLN   C 3 231 ? 108.166 126.726 173.173 1.00 13.82  ? 225 GLN   C O   1 
ATOM   5814 C CB  . GLN   C 3 231 ? 105.989 124.444 173.423 1.00 13.82  ? 225 GLN   C CB  1 
ATOM   5815 C CG  . GLN   C 3 231 ? 104.625 123.934 173.858 1.00 13.82  ? 225 GLN   C CG  1 
ATOM   5816 C CD  . GLN   C 3 231 ? 103.948 123.096 172.791 1.00 13.82  ? 225 GLN   C CD  1 
ATOM   5817 O OE1 . GLN   C 3 231 ? 104.464 122.943 171.684 1.00 13.82  ? 225 GLN   C OE1 1 
ATOM   5818 N NE2 . GLN   C 3 231 ? 102.783 122.548 173.120 1.00 13.82  ? 225 GLN   C NE2 1 
ATOM   5819 N N   . THR   C 3 232 ? 109.074 125.046 174.380 1.00 12.51  ? 226 THR   C N   1 
ATOM   5820 C CA  . THR   C 3 232 ? 110.448 125.281 173.956 1.00 12.51  ? 226 THR   C CA  1 
ATOM   5821 C C   . THR   C 3 232 ? 111.050 123.961 173.503 1.00 12.51  ? 226 THR   C C   1 
ATOM   5822 O O   . THR   C 3 232 ? 110.949 122.955 174.213 1.00 12.51  ? 226 THR   C O   1 
ATOM   5823 C CB  . THR   C 3 232 ? 111.287 125.887 175.088 1.00 12.51  ? 226 THR   C CB  1 
ATOM   5824 O OG1 . THR   C 3 232 ? 110.667 127.092 175.555 1.00 12.51  ? 226 THR   C OG1 1 
ATOM   5825 C CG2 . THR   C 3 232 ? 112.696 126.201 174.604 1.00 12.51  ? 226 THR   C CG2 1 
ATOM   5826 N N   . PHE   C 3 233 ? 111.674 123.966 172.328 1.00 12.18  ? 227 PHE   C N   1 
ATOM   5827 C CA  . PHE   C 3 233 ? 112.245 122.769 171.730 1.00 12.18  ? 227 PHE   C CA  1 
ATOM   5828 C C   . PHE   C 3 233 ? 113.745 122.950 171.547 1.00 12.18  ? 227 PHE   C C   1 
ATOM   5829 O O   . PHE   C 3 233 ? 114.208 124.028 171.162 1.00 12.18  ? 227 PHE   C O   1 
ATOM   5830 C CB  . PHE   C 3 233 ? 111.589 122.463 170.379 1.00 12.18  ? 227 PHE   C CB  1 
ATOM   5831 C CG  . PHE   C 3 233 ? 110.088 122.446 170.426 1.00 12.18  ? 227 PHE   C CG  1 
ATOM   5832 C CD1 . PHE   C 3 233 ? 109.400 121.257 170.597 1.00 12.18  ? 227 PHE   C CD1 1 
ATOM   5833 C CD2 . PHE   C 3 233 ? 109.364 123.620 170.300 1.00 12.18  ? 227 PHE   C CD2 1 
ATOM   5834 C CE1 . PHE   C 3 233 ? 108.020 121.238 170.641 1.00 12.18  ? 227 PHE   C CE1 1 
ATOM   5835 C CE2 . PHE   C 3 233 ? 107.983 123.608 170.344 1.00 12.18  ? 227 PHE   C CE2 1 
ATOM   5836 C CZ  . PHE   C 3 233 ? 107.311 122.415 170.515 1.00 12.18  ? 227 PHE   C CZ  1 
ATOM   5837 N N   . THR   C 3 234 ? 114.499 121.889 171.826 1.00 19.49  ? 228 THR   C N   1 
ATOM   5838 C CA  . THR   C 3 234 ? 115.948 121.883 171.690 1.00 19.49  ? 228 THR   C CA  1 
ATOM   5839 C C   . THR   C 3 234 ? 116.375 120.595 170.996 1.00 19.49  ? 228 THR   C C   1 
ATOM   5840 O O   . THR   C 3 234 ? 115.555 119.724 170.691 1.00 19.49  ? 228 THR   C O   1 
ATOM   5841 C CB  . THR   C 3 234 ? 116.637 122.018 173.054 1.00 19.49  ? 228 THR   C CB  1 
ATOM   5842 O OG1 . THR   C 3 234 ? 116.247 120.930 173.901 1.00 19.49  ? 228 THR   C OG1 1 
ATOM   5843 C CG2 . THR   C 3 234 ? 116.260 123.335 173.717 1.00 19.49  ? 228 THR   C CG2 1 
ATOM   5844 N N   . GLY   C 3 235 ? 117.677 120.477 170.747 1.00 16.41  ? 229 GLY   C N   1 
ATOM   5845 C CA  . GLY   C 3 235 ? 118.221 119.303 170.093 1.00 16.41  ? 229 GLY   C CA  1 
ATOM   5846 C C   . GLY   C 3 235 ? 119.303 119.635 169.087 1.00 16.41  ? 229 GLY   C C   1 
ATOM   5847 O O   . GLY   C 3 235 ? 120.164 118.801 168.792 1.00 16.41  ? 229 GLY   C O   1 
ATOM   5848 N N   . HIS   C 3 236 ? 119.271 120.852 168.552 1.00 15.17  ? 230 HIS   C N   1 
ATOM   5849 C CA  . HIS   C 3 236 ? 120.266 121.266 167.574 1.00 15.17  ? 230 HIS   C CA  1 
ATOM   5850 C C   . HIS   C 3 236 ? 121.613 121.502 168.246 1.00 15.17  ? 230 HIS   C C   1 
ATOM   5851 O O   . HIS   C 3 236 ? 121.697 121.794 169.442 1.00 15.17  ? 230 HIS   C O   1 
ATOM   5852 C CB  . HIS   C 3 236 ? 119.811 122.535 166.855 1.00 15.17  ? 230 HIS   C CB  1 
ATOM   5853 C CG  . HIS   C 3 236 ? 118.621 122.333 165.971 1.00 15.17  ? 230 HIS   C CG  1 
ATOM   5854 N ND1 . HIS   C 3 236 ? 118.732 122.006 164.636 1.00 15.17  ? 230 HIS   C ND1 1 
ATOM   5855 C CD2 . HIS   C 3 236 ? 117.294 122.409 166.230 1.00 15.17  ? 230 HIS   C CD2 1 
ATOM   5856 C CE1 . HIS   C 3 236 ? 117.525 121.891 164.112 1.00 15.17  ? 230 HIS   C CE1 1 
ATOM   5857 N NE2 . HIS   C 3 236 ? 116.635 122.130 165.058 1.00 15.17  ? 230 HIS   C NE2 1 
ATOM   5858 N N   . GLU   C 3 237 ? 122.679 121.371 167.456 1.00 34.15  ? 231 GLU   C N   1 
ATOM   5859 C CA  . GLU   C 3 237 ? 124.038 121.546 167.946 1.00 34.15  ? 231 GLU   C CA  1 
ATOM   5860 C C   . GLU   C 3 237 ? 124.633 122.904 167.597 1.00 34.15  ? 231 GLU   C C   1 
ATOM   5861 O O   . GLU   C 3 237 ? 125.750 123.200 168.034 1.00 34.15  ? 231 GLU   C O   1 
ATOM   5862 C CB  . GLU   C 3 237 ? 124.946 120.442 167.389 1.00 34.15  ? 231 GLU   C CB  1 
ATOM   5863 C CG  . GLU   C 3 237 ? 124.516 119.035 167.771 1.00 34.15  ? 231 GLU   C CG  1 
ATOM   5864 C CD  . GLU   C 3 237 ? 125.439 117.971 167.210 1.00 34.15  ? 231 GLU   C CD  1 
ATOM   5865 O OE1 . GLU   C 3 237 ? 126.414 118.333 166.519 1.00 34.15  ? 231 GLU   C OE1 1 
ATOM   5866 O OE2 . GLU   C 3 237 ? 125.189 116.774 167.459 1.00 34.15  ? 231 GLU   C OE2 1 
ATOM   5867 N N   . SER   C 3 238 ? 123.928 123.728 166.828 1.00 24.39  ? 232 SER   C N   1 
ATOM   5868 C CA  . SER   C 3 238 ? 124.430 125.040 166.442 1.00 24.39  ? 232 SER   C CA  1 
ATOM   5869 C C   . SER   C 3 238 ? 123.242 125.979 166.264 1.00 24.39  ? 232 SER   C C   1 
ATOM   5870 O O   . SER   C 3 238 ? 122.117 125.670 166.667 1.00 24.39  ? 232 SER   C O   1 
ATOM   5871 C CB  . SER   C 3 238 ? 125.284 124.939 165.172 1.00 24.39  ? 232 SER   C CB  1 
ATOM   5872 O OG  . SER   C 3 238 ? 125.844 126.196 164.835 1.00 24.39  ? 232 SER   C OG  1 
ATOM   5873 N N   . ASP   C 3 239 ? 123.498 127.133 165.655 1.00 17.33  ? 233 ASP   C N   1 
ATOM   5874 C CA  . ASP   C 3 239 ? 122.453 128.129 165.462 1.00 17.33  ? 233 ASP   C CA  1 
ATOM   5875 C C   . ASP   C 3 239 ? 121.406 127.627 164.476 1.00 17.33  ? 233 ASP   C C   1 
ATOM   5876 O O   . ASP   C 3 239 ? 121.734 127.073 163.423 1.00 17.33  ? 233 ASP   C O   1 
ATOM   5877 C CB  . ASP   C 3 239 ? 123.059 129.439 164.958 1.00 17.33  ? 233 ASP   C CB  1 
ATOM   5878 C CG  . ASP   C 3 239 ? 124.199 129.928 165.828 1.00 17.33  ? 233 ASP   C CG  1 
ATOM   5879 O OD1 . ASP   C 3 239 ? 124.244 129.553 167.018 1.00 17.33  ? 233 ASP   C OD1 1 
ATOM   5880 O OD2 . ASP   C 3 239 ? 125.052 130.687 165.322 1.00 17.33  ? 233 ASP   C OD2 1 
ATOM   5881 N N   . ILE   C 3 240 ? 120.138 127.826 164.824 1.00 11.58  ? 234 ILE   C N   1 
ATOM   5882 C CA  . ILE   C 3 240 ? 119.034 127.456 163.945 1.00 11.58  ? 234 ILE   C CA  1 
ATOM   5883 C C   . ILE   C 3 240 ? 118.855 128.558 162.909 1.00 11.58  ? 234 ILE   C C   1 
ATOM   5884 O O   . ILE   C 3 240 ? 118.539 129.702 163.252 1.00 11.58  ? 234 ILE   C O   1 
ATOM   5885 C CB  . ILE   C 3 240 ? 117.742 127.228 164.742 1.00 11.58  ? 234 ILE   C CB  1 
ATOM   5886 C CG1 . ILE   C 3 240 ? 117.933 126.088 165.747 1.00 11.58  ? 234 ILE   C CG1 1 
ATOM   5887 C CG2 . ILE   C 3 240 ? 116.583 126.920 163.799 1.00 11.58  ? 234 ILE   C CG2 1 
ATOM   5888 C CD1 . ILE   C 3 240 ? 116.794 125.939 166.735 1.00 11.58  ? 234 ILE   C CD1 1 
ATOM   5889 N N   . ASN   C 3 241 ? 119.057 128.215 161.637 1.00 10.33  ? 235 ASN   C N   1 
ATOM   5890 C CA  . ASN   C 3 241 ? 118.974 129.190 160.558 1.00 10.33  ? 235 ASN   C CA  1 
ATOM   5891 C C   . ASN   C 3 241 ? 117.547 129.361 160.048 1.00 10.33  ? 235 ASN   C C   1 
ATOM   5892 O O   . ASN   C 3 241 ? 117.052 130.488 159.952 1.00 10.33  ? 235 ASN   C O   1 
ATOM   5893 C CB  . ASN   C 3 241 ? 119.894 128.778 159.405 1.00 10.33  ? 235 ASN   C CB  1 
ATOM   5894 C CG  . ASN   C 3 241 ? 121.353 129.067 159.693 1.00 10.33  ? 235 ASN   C CG  1 
ATOM   5895 O OD1 . ASN   C 3 241 ? 121.681 129.988 160.441 1.00 10.33  ? 235 ASN   C OD1 1 
ATOM   5896 N ND2 . ASN   C 3 241 ? 122.241 128.278 159.097 1.00 10.33  ? 235 ASN   C ND2 1 
ATOM   5897 N N   . ALA   C 3 242 ? 116.876 128.260 159.720 1.00 7.71   ? 236 ALA   C N   1 
ATOM   5898 C CA  . ALA   C 3 242 ? 115.546 128.305 159.132 1.00 7.71   ? 236 ALA   C CA  1 
ATOM   5899 C C   . ALA   C 3 242 ? 114.564 127.508 159.980 1.00 7.71   ? 236 ALA   C C   1 
ATOM   5900 O O   . ALA   C 3 242 ? 114.941 126.551 160.660 1.00 7.71   ? 236 ALA   C O   1 
ATOM   5901 C CB  . ALA   C 3 242 ? 115.556 127.758 157.700 1.00 7.71   ? 236 ALA   C CB  1 
ATOM   5902 N N   . ILE   C 3 243 ? 113.297 127.908 159.922 1.00 11.06  ? 237 ILE   C N   1 
ATOM   5903 C CA  . ILE   C 3 243 ? 112.226 127.229 160.645 1.00 11.06  ? 237 ILE   C CA  1 
ATOM   5904 C C   . ILE   C 3 243 ? 110.939 127.403 159.852 1.00 11.06  ? 237 ILE   C C   1 
ATOM   5905 O O   . ILE   C 3 243 ? 110.615 128.512 159.418 1.00 11.06  ? 237 ILE   C O   1 
ATOM   5906 C CB  . ILE   C 3 243 ? 112.064 127.774 162.079 1.00 11.06  ? 237 ILE   C CB  1 
ATOM   5907 C CG1 . ILE   C 3 243 ? 110.969 127.006 162.823 1.00 11.06  ? 237 ILE   C CG1 1 
ATOM   5908 C CG2 . ILE   C 3 243 ? 111.738 129.261 162.055 1.00 11.06  ? 237 ILE   C CG2 1 
ATOM   5909 C CD1 . ILE   C 3 243 ? 110.959 127.256 164.316 1.00 11.06  ? 237 ILE   C CD1 1 
ATOM   5910 N N   . CYS   C 3 244 ? 110.206 126.307 159.659 1.00 6.99   ? 238 CYS   C N   1 
ATOM   5911 C CA  . CYS   C 3 244 ? 108.966 126.347 158.894 1.00 6.99   ? 238 CYS   C CA  1 
ATOM   5912 C C   . CYS   C 3 244 ? 107.941 125.410 159.511 1.00 6.99   ? 238 CYS   C C   1 
ATOM   5913 O O   . CYS   C 3 244 ? 108.246 124.248 159.794 1.00 6.99   ? 238 CYS   C O   1 
ATOM   5914 C CB  . CYS   C 3 244 ? 109.201 125.966 157.429 1.00 6.99   ? 238 CYS   C CB  1 
ATOM   5915 S SG  . CYS   C 3 244 ? 107.697 126.008 156.424 1.00 6.99   ? 238 CYS   C SG  1 
ATOM   5916 N N   . PHE   C 3 245 ? 106.724 125.915 159.697 1.00 9.08   ? 239 PHE   C N   1 
ATOM   5917 C CA  . PHE   C 3 245 ? 105.642 125.109 160.238 1.00 9.08   ? 239 PHE   C CA  1 
ATOM   5918 C C   . PHE   C 3 245 ? 105.274 123.982 159.276 1.00 9.08   ? 239 PHE   C C   1 
ATOM   5919 O O   . PHE   C 3 245 ? 105.594 124.010 158.084 1.00 9.08   ? 239 PHE   C O   1 
ATOM   5920 C CB  . PHE   C 3 245 ? 104.411 125.975 160.508 1.00 9.08   ? 239 PHE   C CB  1 
ATOM   5921 C CG  . PHE   C 3 245 ? 104.109 126.165 161.966 1.00 9.08   ? 239 PHE   C CG  1 
ATOM   5922 C CD1 . PHE   C 3 245 ? 103.742 125.089 162.757 1.00 9.08   ? 239 PHE   C CD1 1 
ATOM   5923 C CD2 . PHE   C 3 245 ? 104.187 127.420 162.545 1.00 9.08   ? 239 PHE   C CD2 1 
ATOM   5924 C CE1 . PHE   C 3 245 ? 103.461 125.262 164.098 1.00 9.08   ? 239 PHE   C CE1 1 
ATOM   5925 C CE2 . PHE   C 3 245 ? 103.907 127.598 163.886 1.00 9.08   ? 239 PHE   C CE2 1 
ATOM   5926 C CZ  . PHE   C 3 245 ? 103.543 126.518 164.663 1.00 9.08   ? 239 PHE   C CZ  1 
ATOM   5927 N N   . PHE   C 3 246 ? 104.584 122.970 159.820 1.00 10.11  ? 240 PHE   C N   1 
ATOM   5928 C CA  . PHE   C 3 246 ? 104.065 121.876 159.014 1.00 10.11  ? 240 PHE   C CA  1 
ATOM   5929 C C   . PHE   C 3 246 ? 102.710 122.258 158.424 1.00 10.11  ? 240 PHE   C C   1 
ATOM   5930 O O   . PHE   C 3 246 ? 101.933 122.979 159.059 1.00 10.11  ? 240 PHE   C O   1 
ATOM   5931 C CB  . PHE   C 3 246 ? 103.921 120.615 159.863 1.00 10.11  ? 240 PHE   C CB  1 
ATOM   5932 C CG  . PHE   C 3 246 ? 103.946 119.340 159.070 1.00 10.11  ? 240 PHE   C CG  1 
ATOM   5933 C CD1 . PHE   C 3 246 ? 105.147 118.802 158.638 1.00 10.11  ? 240 PHE   C CD1 1 
ATOM   5934 C CD2 . PHE   C 3 246 ? 102.771 118.675 158.763 1.00 10.11  ? 240 PHE   C CD2 1 
ATOM   5935 C CE1 . PHE   C 3 246 ? 105.174 117.627 157.909 1.00 10.11  ? 240 PHE   C CE1 1 
ATOM   5936 C CE2 . PHE   C 3 246 ? 102.792 117.501 158.034 1.00 10.11  ? 240 PHE   C CE2 1 
ATOM   5937 C CZ  . PHE   C 3 246 ? 103.995 116.977 157.608 1.00 10.11  ? 240 PHE   C CZ  1 
ATOM   5938 N N   . PRO   C 3 247 ? 102.393 121.806 157.206 1.00 10.18  ? 241 PRO   C N   1 
ATOM   5939 C CA  . PRO   C 3 247 ? 101.107 122.191 156.600 1.00 10.18  ? 241 PRO   C CA  1 
ATOM   5940 C C   . PRO   C 3 247 ? 99.900  121.963 157.496 1.00 10.18  ? 241 PRO   C C   1 
ATOM   5941 O O   . PRO   C 3 247 ? 98.884  122.651 157.331 1.00 10.18  ? 241 PRO   C O   1 
ATOM   5942 C CB  . PRO   C 3 247 ? 101.049 121.317 155.341 1.00 10.18  ? 241 PRO   C CB  1 
ATOM   5943 C CG  . PRO   C 3 247 ? 102.470 121.116 154.969 1.00 10.18  ? 241 PRO   C CG  1 
ATOM   5944 C CD  . PRO   C 3 247 ? 103.240 121.055 156.261 1.00 10.18  ? 241 PRO   C CD  1 
ATOM   5945 N N   . ASN   C 3 248 ? 99.972  121.023 158.441 1.00 11.61  ? 242 ASN   C N   1 
ATOM   5946 C CA  . ASN   C 3 248 ? 98.851  120.787 159.343 1.00 11.61  ? 242 ASN   C CA  1 
ATOM   5947 C C   . ASN   C 3 248 ? 98.865  121.713 160.552 1.00 11.61  ? 242 ASN   C C   1 
ATOM   5948 O O   . ASN   C 3 248 ? 97.824  121.881 161.197 1.00 11.61  ? 242 ASN   C O   1 
ATOM   5949 C CB  . ASN   C 3 248 ? 98.846  119.329 159.814 1.00 11.61  ? 242 ASN   C CB  1 
ATOM   5950 C CG  . ASN   C 3 248 ? 100.039 118.989 160.690 1.00 11.61  ? 242 ASN   C CG  1 
ATOM   5951 O OD1 . ASN   C 3 248 ? 100.883 119.839 160.972 1.00 11.61  ? 242 ASN   C OD1 1 
ATOM   5952 N ND2 . ASN   C 3 248 ? 100.110 117.738 161.127 1.00 11.61  ? 242 ASN   C ND2 1 
ATOM   5953 N N   . GLY   C 3 249 ? 100.010 122.313 160.871 1.00 12.20  ? 243 GLY   C N   1 
ATOM   5954 C CA  . GLY   C 3 249 ? 100.120 123.208 162.002 1.00 12.20  ? 243 GLY   C CA  1 
ATOM   5955 C C   . GLY   C 3 249 ? 100.440 122.541 163.321 1.00 12.20  ? 243 GLY   C C   1 
ATOM   5956 O O   . GLY   C 3 249 ? 100.532 123.238 164.340 1.00 12.20  ? 243 GLY   C O   1 
ATOM   5957 N N   . ASN   C 3 250 ? 100.614 121.219 163.340 1.00 12.63  ? 244 ASN   C N   1 
ATOM   5958 C CA  . ASN   C 3 250 ? 100.918 120.498 164.569 1.00 12.63  ? 244 ASN   C CA  1 
ATOM   5959 C C   . ASN   C 3 250 ? 102.408 120.265 164.778 1.00 12.63  ? 244 ASN   C C   1 
ATOM   5960 O O   . ASN   C 3 250 ? 102.817 119.961 165.904 1.00 12.63  ? 244 ASN   C O   1 
ATOM   5961 C CB  . ASN   C 3 250 ? 100.198 119.144 164.579 1.00 12.63  ? 244 ASN   C CB  1 
ATOM   5962 C CG  . ASN   C 3 250 ? 98.690  119.286 164.527 1.00 12.63  ? 244 ASN   C CG  1 
ATOM   5963 O OD1 . ASN   C 3 250 ? 98.131  120.276 164.999 1.00 12.63  ? 244 ASN   C OD1 1 
ATOM   5964 N ND2 . ASN   C 3 250 ? 98.021  118.293 163.951 1.00 12.63  ? 244 ASN   C ND2 1 
ATOM   5965 N N   . ALA   C 3 251 ? 103.222 120.398 163.732 1.00 10.87  ? 245 ALA   C N   1 
ATOM   5966 C CA  . ALA   C 3 251 ? 104.659 120.195 163.830 1.00 10.87  ? 245 ALA   C CA  1 
ATOM   5967 C C   . ALA   C 3 251 ? 105.369 121.286 163.043 1.00 10.87  ? 245 ALA   C C   1 
ATOM   5968 O O   . ALA   C 3 251 ? 104.740 122.119 162.385 1.00 10.87  ? 245 ALA   C O   1 
ATOM   5969 C CB  . ALA   C 3 251 ? 105.066 118.807 163.319 1.00 10.87  ? 245 ALA   C CB  1 
ATOM   5970 N N   . PHE   C 3 252 ? 106.698 121.277 163.119 1.00 8.33   ? 246 PHE   C N   1 
ATOM   5971 C CA  . PHE   C 3 252 ? 107.500 122.256 162.401 1.00 8.33   ? 246 PHE   C CA  1 
ATOM   5972 C C   . PHE   C 3 252 ? 108.926 121.742 162.271 1.00 8.33   ? 246 PHE   C C   1 
ATOM   5973 O O   . PHE   C 3 252 ? 109.444 121.087 163.180 1.00 8.33   ? 246 PHE   C O   1 
ATOM   5974 C CB  . PHE   C 3 252 ? 107.485 123.616 163.111 1.00 8.33   ? 246 PHE   C CB  1 
ATOM   5975 C CG  . PHE   C 3 252 ? 108.185 123.616 164.439 1.00 8.33   ? 246 PHE   C CG  1 
ATOM   5976 C CD1 . PHE   C 3 252 ? 109.500 124.036 164.544 1.00 8.33   ? 246 PHE   C CD1 1 
ATOM   5977 C CD2 . PHE   C 3 252 ? 107.527 123.201 165.584 1.00 8.33   ? 246 PHE   C CD2 1 
ATOM   5978 C CE1 . PHE   C 3 252 ? 110.146 124.040 165.764 1.00 8.33   ? 246 PHE   C CE1 1 
ATOM   5979 C CE2 . PHE   C 3 252 ? 108.169 123.203 166.808 1.00 8.33   ? 246 PHE   C CE2 1 
ATOM   5980 C CZ  . PHE   C 3 252 ? 109.480 123.624 166.897 1.00 8.33   ? 246 PHE   C CZ  1 
ATOM   5981 N N   . ALA   C 3 253 ? 109.551 122.050 161.139 1.00 8.69   ? 247 ALA   C N   1 
ATOM   5982 C CA  . ALA   C 3 253 ? 110.921 121.653 160.860 1.00 8.69   ? 247 ALA   C CA  1 
ATOM   5983 C C   . ALA   C 3 253 ? 111.869 122.823 161.089 1.00 8.69   ? 247 ALA   C C   1 
ATOM   5984 O O   . ALA   C 3 253 ? 111.520 123.987 160.865 1.00 8.69   ? 247 ALA   C O   1 
ATOM   5985 C CB  . ALA   C 3 253 ? 111.062 121.146 159.423 1.00 8.69   ? 247 ALA   C CB  1 
ATOM   5986 N N   . THR   C 3 254 ? 113.077 122.497 161.545 1.00 9.80   ? 248 THR   C N   1 
ATOM   5987 C CA  . THR   C 3 254 ? 114.107 123.481 161.848 1.00 9.80   ? 248 THR   C CA  1 
ATOM   5988 C C   . THR   C 3 254 ? 115.427 123.021 161.250 1.00 9.80   ? 248 THR   C C   1 
ATOM   5989 O O   . THR   C 3 254 ? 115.835 121.871 161.447 1.00 9.80   ? 248 THR   C O   1 
ATOM   5990 C CB  . THR   C 3 254 ? 114.262 123.679 163.360 1.00 9.80   ? 248 THR   C CB  1 
ATOM   5991 O OG1 . THR   C 3 254 ? 114.444 122.408 163.996 1.00 9.80   ? 248 THR   C OG1 1 
ATOM   5992 C CG2 . THR   C 3 254 ? 113.039 124.368 163.945 1.00 9.80   ? 248 THR   C CG2 1 
ATOM   5993 N N   . GLY   C 3 255 ? 116.088 123.920 160.524 1.00 9.04   ? 249 GLY   C N   1 
ATOM   5994 C CA  . GLY   C 3 255 ? 117.392 123.651 159.952 1.00 9.04   ? 249 GLY   C CA  1 
ATOM   5995 C C   . GLY   C 3 255 ? 118.452 124.581 160.506 1.00 9.04   ? 249 GLY   C C   1 
ATOM   5996 O O   . GLY   C 3 255 ? 118.287 125.806 160.484 1.00 9.04   ? 249 GLY   C O   1 
ATOM   5997 N N   . SER   C 3 256 ? 119.543 124.006 161.000 1.00 12.97  ? 250 SER   C N   1 
ATOM   5998 C CA  . SER   C 3 256 ? 120.616 124.737 161.660 1.00 12.97  ? 250 SER   C CA  1 
ATOM   5999 C C   . SER   C 3 256 ? 121.916 124.572 160.871 1.00 12.97  ? 250 SER   C C   1 
ATOM   6000 O O   . SER   C 3 256 ? 121.938 124.003 159.776 1.00 12.97  ? 250 SER   C O   1 
ATOM   6001 C CB  . SER   C 3 256 ? 120.774 124.255 163.104 1.00 12.97  ? 250 SER   C CB  1 
ATOM   6002 O OG  . SER   C 3 256 ? 121.909 124.841 163.716 1.00 12.97  ? 250 SER   C OG  1 
ATOM   6003 N N   . ASP   C 3 257 ? 123.008 125.081 161.443 1.00 15.99  ? 251 ASP   C N   1 
ATOM   6004 C CA  . ASP   C 3 257 ? 124.318 124.999 160.811 1.00 15.99  ? 251 ASP   C CA  1 
ATOM   6005 C C   . ASP   C 3 257 ? 124.972 123.633 160.971 1.00 15.99  ? 251 ASP   C C   1 
ATOM   6006 O O   . ASP   C 3 257 ? 126.029 123.399 160.375 1.00 15.99  ? 251 ASP   C O   1 
ATOM   6007 C CB  . ASP   C 3 257 ? 125.247 126.071 161.386 1.00 15.99  ? 251 ASP   C CB  1 
ATOM   6008 C CG  . ASP   C 3 257 ? 124.662 127.464 161.286 1.00 15.99  ? 251 ASP   C CG  1 
ATOM   6009 O OD1 . ASP   C 3 257 ? 123.500 127.589 160.846 1.00 15.99  ? 251 ASP   C OD1 1 
ATOM   6010 O OD2 . ASP   C 3 257 ? 125.363 128.433 161.646 1.00 15.99  ? 251 ASP   C OD2 1 
ATOM   6011 N N   . ASP   C 3 258 ? 124.380 122.733 161.754 1.00 17.69  ? 252 ASP   C N   1 
ATOM   6012 C CA  . ASP   C 3 258 ? 124.948 121.412 161.988 1.00 17.69  ? 252 ASP   C CA  1 
ATOM   6013 C C   . ASP   C 3 258 ? 124.693 120.442 160.840 1.00 17.69  ? 252 ASP   C C   1 
ATOM   6014 O O   . ASP   C 3 258 ? 124.925 119.239 161.005 1.00 17.69  ? 252 ASP   C O   1 
ATOM   6015 C CB  . ASP   C 3 258 ? 124.390 120.826 163.289 1.00 17.69  ? 252 ASP   C CB  1 
ATOM   6016 C CG  . ASP   C 3 258 ? 122.877 120.712 163.277 1.00 17.69  ? 252 ASP   C CG  1 
ATOM   6017 O OD1 . ASP   C 3 258 ? 122.252 121.159 162.292 1.00 17.69  ? 252 ASP   C OD1 1 
ATOM   6018 O OD2 . ASP   C 3 258 ? 122.313 120.175 164.254 1.00 17.69  ? 252 ASP   C OD2 1 
ATOM   6019 N N   . ALA   C 3 259 ? 124.226 120.927 159.689 1.00 13.20  ? 253 ALA   C N   1 
ATOM   6020 C CA  . ALA   C 3 259 ? 123.949 120.071 158.537 1.00 13.20  ? 253 ALA   C CA  1 
ATOM   6021 C C   . ALA   C 3 259 ? 122.917 119.003 158.888 1.00 13.20  ? 253 ALA   C C   1 
ATOM   6022 O O   . ALA   C 3 259 ? 123.033 117.843 158.487 1.00 13.20  ? 253 ALA   C O   1 
ATOM   6023 C CB  . ALA   C 3 259 ? 125.232 119.430 158.006 1.00 13.20  ? 253 ALA   C CB  1 
ATOM   6024 N N   . THR   C 3 260 ? 121.896 119.398 159.646 1.00 11.62  ? 254 THR   C N   1 
ATOM   6025 C CA  . THR   C 3 260 ? 120.871 118.466 160.096 1.00 11.62  ? 254 THR   C CA  1 
ATOM   6026 C C   . THR   C 3 260 ? 119.566 119.219 160.305 1.00 11.62  ? 254 THR   C C   1 
ATOM   6027 O O   . THR   C 3 260 ? 119.556 120.284 160.929 1.00 11.62  ? 254 THR   C O   1 
ATOM   6028 C CB  . THR   C 3 260 ? 121.293 117.770 161.396 1.00 11.62  ? 254 THR   C CB  1 
ATOM   6029 O OG1 . THR   C 3 260 ? 122.465 116.980 161.161 1.00 11.62  ? 254 THR   C OG1 1 
ATOM   6030 C CG2 . THR   C 3 260 ? 120.176 116.878 161.916 1.00 11.62  ? 254 THR   C CG2 1 
ATOM   6031 N N   . CYS   C 3 261 ? 118.477 118.663 159.783 1.00 9.97   ? 255 CYS   C N   1 
ATOM   6032 C CA  . CYS   C 3 261 ? 117.142 119.206 159.984 1.00 9.97   ? 255 CYS   C CA  1 
ATOM   6033 C C   . CYS   C 3 261 ? 116.393 118.345 160.992 1.00 9.97   ? 255 CYS   C C   1 
ATOM   6034 O O   . CYS   C 3 261 ? 116.515 117.116 160.986 1.00 9.97   ? 255 CYS   C O   1 
ATOM   6035 C CB  . CYS   C 3 261 ? 116.367 119.263 158.666 1.00 9.97   ? 255 CYS   C CB  1 
ATOM   6036 S SG  . CYS   C 3 261 ? 117.184 120.214 157.364 1.00 9.97   ? 255 CYS   C SG  1 
ATOM   6037 N N   . ARG   C 3 262 ? 115.620 118.996 161.858 1.00 12.14  ? 256 ARG   C N   1 
ATOM   6038 C CA  . ARG   C 3 262 ? 114.914 118.317 162.937 1.00 12.14  ? 256 ARG   C CA  1 
ATOM   6039 C C   . ARG   C 3 262 ? 113.445 118.713 162.915 1.00 12.14  ? 256 ARG   C C   1 
ATOM   6040 O O   . ARG   C 3 262 ? 113.119 119.898 162.798 1.00 12.14  ? 256 ARG   C O   1 
ATOM   6041 C CB  . ARG   C 3 262 ? 115.535 118.655 164.297 1.00 12.14  ? 256 ARG   C CB  1 
ATOM   6042 C CG  . ARG   C 3 262 ? 116.996 118.253 164.422 1.00 12.14  ? 256 ARG   C CG  1 
ATOM   6043 C CD  . ARG   C 3 262 ? 117.546 118.568 165.803 1.00 12.14  ? 256 ARG   C CD  1 
ATOM   6044 N NE  . ARG   C 3 262 ? 118.969 118.253 165.911 1.00 12.14  ? 256 ARG   C NE  1 
ATOM   6045 C CZ  . ARG   C 3 262 ? 119.456 117.038 166.146 1.00 12.14  ? 256 ARG   C CZ  1 
ATOM   6046 N NH1 . ARG   C 3 262 ? 118.640 116.004 166.301 1.00 12.14  ? 256 ARG   C NH1 1 
ATOM   6047 N NH2 . ARG   C 3 262 ? 120.767 116.855 166.226 1.00 12.14  ? 256 ARG   C NH2 1 
ATOM   6048 N N   . LEU   C 3 263 ? 112.567 117.721 163.035 1.00 11.14  ? 257 LEU   C N   1 
ATOM   6049 C CA  . LEU   C 3 263 ? 111.125 117.934 163.050 1.00 11.14  ? 257 LEU   C CA  1 
ATOM   6050 C C   . LEU   C 3 263 ? 110.626 117.816 164.485 1.00 11.14  ? 257 LEU   C C   1 
ATOM   6051 O O   . LEU   C 3 263 ? 110.797 116.770 165.120 1.00 11.14  ? 257 LEU   C O   1 
ATOM   6052 C CB  . LEU   C 3 263 ? 110.421 116.921 162.147 1.00 11.14  ? 257 LEU   C CB  1 
ATOM   6053 C CG  . LEU   C 3 263 ? 108.892 116.985 162.096 1.00 11.14  ? 257 LEU   C CG  1 
ATOM   6054 C CD1 . LEU   C 3 263 ? 108.427 118.296 161.485 1.00 11.14  ? 257 LEU   C CD1 1 
ATOM   6055 C CD2 . LEU   C 3 263 ? 108.336 115.803 161.318 1.00 11.14  ? 257 LEU   C CD2 1 
ATOM   6056 N N   . PHE   C 3 264 ? 110.012 118.884 164.991 1.00 11.82  ? 258 PHE   C N   1 
ATOM   6057 C CA  . PHE   C 3 264 ? 109.490 118.926 166.350 1.00 11.82  ? 258 PHE   C CA  1 
ATOM   6058 C C   . PHE   C 3 264 ? 107.979 119.094 166.298 1.00 11.82  ? 258 PHE   C C   1 
ATOM   6059 O O   . PHE   C 3 264 ? 107.473 119.973 165.593 1.00 11.82  ? 258 PHE   C O   1 
ATOM   6060 C CB  . PHE   C 3 264 ? 110.119 120.070 167.150 1.00 11.82  ? 258 PHE   C CB  1 
ATOM   6061 C CG  . PHE   C 3 264 ? 111.611 119.973 167.277 1.00 11.82  ? 258 PHE   C CG  1 
ATOM   6062 C CD1 . PHE   C 3 264 ? 112.187 119.260 168.315 1.00 11.82  ? 258 PHE   C CD1 1 
ATOM   6063 C CD2 . PHE   C 3 264 ? 112.440 120.599 166.362 1.00 11.82  ? 258 PHE   C CD2 1 
ATOM   6064 C CE1 . PHE   C 3 264 ? 113.560 119.171 168.436 1.00 11.82  ? 258 PHE   C CE1 1 
ATOM   6065 C CE2 . PHE   C 3 264 ? 113.813 120.514 166.477 1.00 11.82  ? 258 PHE   C CE2 1 
ATOM   6066 C CZ  . PHE   C 3 264 ? 114.374 119.799 167.516 1.00 11.82  ? 258 PHE   C CZ  1 
ATOM   6067 N N   . ASP   C 3 265 ? 107.267 118.255 167.045 1.00 14.41  ? 259 ASP   C N   1 
ATOM   6068 C CA  . ASP   C 3 265 ? 105.813 118.296 167.111 1.00 14.41  ? 259 ASP   C CA  1 
ATOM   6069 C C   . ASP   C 3 265 ? 105.380 119.069 168.350 1.00 14.41  ? 259 ASP   C C   1 
ATOM   6070 O O   . ASP   C 3 265 ? 105.910 118.846 169.443 1.00 14.41  ? 259 ASP   C O   1 
ATOM   6071 C CB  . ASP   C 3 265 ? 105.229 116.883 167.139 1.00 14.41  ? 259 ASP   C CB  1 
ATOM   6072 C CG  . ASP   C 3 265 ? 103.721 116.877 167.290 1.00 14.41  ? 259 ASP   C CG  1 
ATOM   6073 O OD1 . ASP   C 3 265 ? 103.025 117.272 166.331 1.00 14.41  ? 259 ASP   C OD1 1 
ATOM   6074 O OD2 . ASP   C 3 265 ? 103.231 116.478 168.367 1.00 14.41  ? 259 ASP   C OD2 1 
ATOM   6075 N N   . LEU   C 3 266 ? 104.418 119.978 168.173 1.00 13.01  ? 260 LEU   C N   1 
ATOM   6076 C CA  . LEU   C 3 266 ? 103.937 120.770 169.300 1.00 13.01  ? 260 LEU   C CA  1 
ATOM   6077 C C   . LEU   C 3 266 ? 103.129 119.926 170.277 1.00 13.01  ? 260 LEU   C C   1 
ATOM   6078 O O   . LEU   C 3 266 ? 103.180 120.165 171.489 1.00 13.01  ? 260 LEU   C O   1 
ATOM   6079 C CB  . LEU   C 3 266 ? 103.092 121.940 168.798 1.00 13.01  ? 260 LEU   C CB  1 
ATOM   6080 C CG  . LEU   C 3 266 ? 103.730 122.836 167.734 1.00 13.01  ? 260 LEU   C CG  1 
ATOM   6081 C CD1 . LEU   C 3 266 ? 102.802 123.990 167.390 1.00 13.01  ? 260 LEU   C CD1 1 
ATOM   6082 C CD2 . LEU   C 3 266 ? 105.084 123.352 168.194 1.00 13.01  ? 260 LEU   C CD2 1 
ATOM   6083 N N   . ARG   C 3 267 ? 102.383 118.940 169.776 1.00 18.05  ? 261 ARG   C N   1 
ATOM   6084 C CA  . ARG   C 3 267 ? 101.546 118.123 170.646 1.00 18.05  ? 261 ARG   C CA  1 
ATOM   6085 C C   . ARG   C 3 267 ? 102.355 117.075 171.399 1.00 18.05  ? 261 ARG   C C   1 
ATOM   6086 O O   . ARG   C 3 267 ? 102.006 116.729 172.533 1.00 18.05  ? 261 ARG   C O   1 
ATOM   6087 C CB  . ARG   C 3 267 ? 100.445 117.448 169.825 1.00 18.05  ? 261 ARG   C CB  1 
ATOM   6088 C CG  . ARG   C 3 267 ? 99.490  118.429 169.160 1.00 18.05  ? 261 ARG   C CG  1 
ATOM   6089 C CD  . ARG   C 3 267 ? 98.547  117.736 168.187 1.00 18.05  ? 261 ARG   C CD  1 
ATOM   6090 N NE  . ARG   C 3 267 ? 97.723  116.722 168.842 1.00 18.05  ? 261 ARG   C NE  1 
ATOM   6091 C CZ  . ARG   C 3 267 ? 98.029  115.429 168.921 1.00 18.05  ? 261 ARG   C CZ  1 
ATOM   6092 N NH1 . ARG   C 3 267 ? 99.151  114.963 168.386 1.00 18.05  ? 261 ARG   C NH1 1 
ATOM   6093 N NH2 . ARG   C 3 267 ? 97.205  114.595 169.540 1.00 18.05  ? 261 ARG   C NH2 1 
ATOM   6094 N N   . ALA   C 3 268 ? 103.428 116.564 170.797 1.00 18.79  ? 262 ALA   C N   1 
ATOM   6095 C CA  . ALA   C 3 268 ? 104.272 115.574 171.455 1.00 18.79  ? 262 ALA   C CA  1 
ATOM   6096 C C   . ALA   C 3 268 ? 105.385 116.207 172.277 1.00 18.79  ? 262 ALA   C C   1 
ATOM   6097 O O   . ALA   C 3 268 ? 105.821 115.616 173.272 1.00 18.79  ? 262 ALA   C O   1 
ATOM   6098 C CB  . ALA   C 3 268 ? 104.883 114.629 170.417 1.00 18.79  ? 262 ALA   C CB  1 
ATOM   6099 N N   . ASP   C 3 269 ? 105.855 117.391 171.885 1.00 19.27  ? 263 ASP   C N   1 
ATOM   6100 C CA  . ASP   C 3 269 ? 106.907 118.099 172.613 1.00 19.27  ? 263 ASP   C CA  1 
ATOM   6101 C C   . ASP   C 3 269 ? 108.203 117.289 172.622 1.00 19.27  ? 263 ASP   C C   1 
ATOM   6102 O O   . ASP   C 3 269 ? 108.837 117.094 173.660 1.00 19.27  ? 263 ASP   C O   1 
ATOM   6103 C CB  . ASP   C 3 269 ? 106.456 118.428 174.039 1.00 19.27  ? 263 ASP   C CB  1 
ATOM   6104 C CG  . ASP   C 3 269 ? 107.386 119.402 174.735 1.00 19.27  ? 263 ASP   C CG  1 
ATOM   6105 O OD1 . ASP   C 3 269 ? 107.387 120.594 174.363 1.00 19.27  ? 263 ASP   C OD1 1 
ATOM   6106 O OD2 . ASP   C 3 269 ? 108.116 118.975 175.654 1.00 19.27  ? 263 ASP   C OD2 1 
ATOM   6107 N N   . GLN   C 3 270 ? 108.596 116.816 171.442 1.00 19.47  ? 264 GLN   C N   1 
ATOM   6108 C CA  . GLN   C 3 270 ? 109.817 116.037 171.295 1.00 19.47  ? 264 GLN   C CA  1 
ATOM   6109 C C   . GLN   C 3 270 ? 110.090 115.831 169.814 1.00 19.47  ? 264 GLN   C C   1 
ATOM   6110 O O   . GLN   C 3 270 ? 109.165 115.824 168.996 1.00 19.47  ? 264 GLN   C O   1 
ATOM   6111 C CB  . GLN   C 3 270 ? 109.710 114.684 172.011 1.00 19.47  ? 264 GLN   C CB  1 
ATOM   6112 C CG  . GLN   C 3 270 ? 110.988 113.860 171.973 1.00 19.47  ? 264 GLN   C CG  1 
ATOM   6113 C CD  . GLN   C 3 270 ? 110.917 112.633 172.859 1.00 19.47  ? 264 GLN   C CD  1 
ATOM   6114 O OE1 . GLN   C 3 270 ? 109.867 112.317 173.420 1.00 19.47  ? 264 GLN   C OE1 1 
ATOM   6115 N NE2 . GLN   C 3 270 ? 112.038 111.933 172.992 1.00 19.47  ? 264 GLN   C NE2 1 
ATOM   6116 N N   . GLU   C 3 271 ? 111.367 115.664 169.481 1.00 14.52  ? 265 GLU   C N   1 
ATOM   6117 C CA  . GLU   C 3 271 ? 111.756 115.439 168.097 1.00 14.52  ? 265 GLU   C CA  1 
ATOM   6118 C C   . GLU   C 3 271 ? 111.242 114.089 167.613 1.00 14.52  ? 265 GLU   C C   1 
ATOM   6119 O O   . GLU   C 3 271 ? 111.309 113.087 168.329 1.00 14.52  ? 265 GLU   C O   1 
ATOM   6120 C CB  . GLU   C 3 271 ? 113.277 115.503 167.956 1.00 14.52  ? 265 GLU   C CB  1 
ATOM   6121 C CG  . GLU   C 3 271 ? 113.768 115.446 166.518 1.00 14.52  ? 265 GLU   C CG  1 
ATOM   6122 C CD  . GLU   C 3 271 ? 115.279 115.498 166.417 1.00 14.52  ? 265 GLU   C CD  1 
ATOM   6123 O OE1 . GLU   C 3 271 ? 115.942 115.636 167.466 1.00 14.52  ? 265 GLU   C OE1 1 
ATOM   6124 O OE2 . GLU   C 3 271 ? 115.805 115.398 165.288 1.00 14.52  ? 265 GLU   C OE2 1 
ATOM   6125 N N   . LEU   C 3 272 ? 110.727 114.069 166.384 1.00 14.77  ? 266 LEU   C N   1 
ATOM   6126 C CA  . LEU   C 3 272 ? 110.183 112.850 165.797 1.00 14.77  ? 266 LEU   C CA  1 
ATOM   6127 C C   . LEU   C 3 272 ? 111.207 112.130 164.926 1.00 14.77  ? 266 LEU   C C   1 
ATOM   6128 O O   . LEU   C 3 272 ? 111.433 110.928 165.094 1.00 14.77  ? 266 LEU   C O   1 
ATOM   6129 C CB  . LEU   C 3 272 ? 108.933 113.178 164.975 1.00 14.77  ? 266 LEU   C CB  1 
ATOM   6130 C CG  . LEU   C 3 272 ? 107.798 113.880 165.724 1.00 14.77  ? 266 LEU   C CG  1 
ATOM   6131 C CD1 . LEU   C 3 272 ? 106.654 114.188 164.773 1.00 14.77  ? 266 LEU   C CD1 1 
ATOM   6132 C CD2 . LEU   C 3 272 ? 107.311 113.037 166.891 1.00 14.77  ? 266 LEU   C CD2 1 
ATOM   6133 N N   . MET   C 3 273 ? 111.831 112.848 163.994 1.00 14.43  ? 267 MET   C N   1 
ATOM   6134 C CA  . MET   C 3 273 ? 112.793 112.251 163.082 1.00 14.43  ? 267 MET   C CA  1 
ATOM   6135 C C   . MET   C 3 273 ? 113.871 113.274 162.757 1.00 14.43  ? 267 MET   C C   1 
ATOM   6136 O O   . MET   C 3 273 ? 113.623 114.482 162.764 1.00 14.43  ? 267 MET   C O   1 
ATOM   6137 C CB  . MET   C 3 273 ? 112.115 111.764 161.795 1.00 14.43  ? 267 MET   C CB  1 
ATOM   6138 C CG  . MET   C 3 273 ? 113.064 111.132 160.787 1.00 14.43  ? 267 MET   C CG  1 
ATOM   6139 S SD  . MET   C 3 273 ? 112.201 110.413 159.376 1.00 14.43  ? 267 MET   C SD  1 
ATOM   6140 C CE  . MET   C 3 273 ? 111.406 109.002 160.141 1.00 14.43  ? 267 MET   C CE  1 
ATOM   6141 N N   . THR   C 3 274 ? 115.070 112.773 162.472 1.00 12.15  ? 268 THR   C N   1 
ATOM   6142 C CA  . THR   C 3 274 ? 116.219 113.603 162.142 1.00 12.15  ? 268 THR   C CA  1 
ATOM   6143 C C   . THR   C 3 274 ? 116.622 113.372 160.692 1.00 12.15  ? 268 THR   C C   1 
ATOM   6144 O O   . THR   C 3 274 ? 116.668 112.230 160.224 1.00 12.15  ? 268 THR   C O   1 
ATOM   6145 C CB  . THR   C 3 274 ? 117.402 113.295 163.066 1.00 12.15  ? 268 THR   C CB  1 
ATOM   6146 O OG1 . THR   C 3 274 ? 116.970 113.337 164.432 1.00 12.15  ? 268 THR   C OG1 1 
ATOM   6147 C CG2 . THR   C 3 274 ? 118.521 114.304 162.860 1.00 12.15  ? 268 THR   C CG2 1 
ATOM   6148 N N   . TYR   C 3 275 ? 116.913 114.463 159.986 1.00 10.66  ? 269 TYR   C N   1 
ATOM   6149 C CA  . TYR   C 3 275 ? 117.332 114.422 158.588 1.00 10.66  ? 269 TYR   C CA  1 
ATOM   6150 C C   . TYR   C 3 275 ? 118.779 114.892 158.512 1.00 10.66  ? 269 TYR   C C   1 
ATOM   6151 O O   . TYR   C 3 275 ? 119.071 116.064 158.775 1.00 10.66  ? 269 TYR   C O   1 
ATOM   6152 C CB  . TYR   C 3 275 ? 116.426 115.293 157.720 1.00 10.66  ? 269 TYR   C CB  1 
ATOM   6153 C CG  . TYR   C 3 275 ? 114.953 115.155 158.033 1.00 10.66  ? 269 TYR   C CG  1 
ATOM   6154 C CD1 . TYR   C 3 275 ? 114.171 114.213 157.380 1.00 10.66  ? 269 TYR   C CD1 1 
ATOM   6155 C CD2 . TYR   C 3 275 ? 114.344 115.969 158.979 1.00 10.66  ? 269 TYR   C CD2 1 
ATOM   6156 C CE1 . TYR   C 3 275 ? 112.824 114.082 157.661 1.00 10.66  ? 269 TYR   C CE1 1 
ATOM   6157 C CE2 . TYR   C 3 275 ? 112.998 115.846 159.267 1.00 10.66  ? 269 TYR   C CE2 1 
ATOM   6158 C CZ  . TYR   C 3 275 ? 112.243 114.902 158.605 1.00 10.66  ? 269 TYR   C CZ  1 
ATOM   6159 O OH  . TYR   C 3 275 ? 110.902 114.775 158.888 1.00 10.66  ? 269 TYR   C OH  1 
ATOM   6160 N N   . SER   C 3 276 ? 119.680 113.982 158.151 1.00 11.79  ? 270 SER   C N   1 
ATOM   6161 C CA  . SER   C 3 276 ? 121.095 114.309 158.049 1.00 11.79  ? 270 SER   C CA  1 
ATOM   6162 C C   . SER   C 3 276 ? 121.788 113.224 157.237 1.00 11.79  ? 270 SER   C C   1 
ATOM   6163 O O   . SER   C 3 276 ? 121.242 112.141 157.013 1.00 11.79  ? 270 SER   C O   1 
ATOM   6164 C CB  . SER   C 3 276 ? 121.736 114.450 159.433 1.00 11.79  ? 270 SER   C CB  1 
ATOM   6165 O OG  . SER   C 3 276 ? 121.622 113.246 160.173 1.00 11.79  ? 270 SER   C OG  1 
ATOM   6166 N N   . HIS   C 3 277 ? 123.006 113.534 156.797 1.00 13.15  ? 271 HIS   C N   1 
ATOM   6167 C CA  . HIS   C 3 277 ? 123.807 112.597 156.025 1.00 13.15  ? 271 HIS   C CA  1 
ATOM   6168 C C   . HIS   C 3 277 ? 125.279 112.919 156.236 1.00 13.15  ? 271 HIS   C C   1 
ATOM   6169 O O   . HIS   C 3 277 ? 125.655 114.079 156.425 1.00 13.15  ? 271 HIS   C O   1 
ATOM   6170 C CB  . HIS   C 3 277 ? 123.458 112.653 154.533 1.00 13.15  ? 271 HIS   C CB  1 
ATOM   6171 C CG  . HIS   C 3 277 ? 123.870 111.432 153.771 1.00 13.15  ? 271 HIS   C CG  1 
ATOM   6172 N ND1 . HIS   C 3 277 ? 124.966 111.410 152.935 1.00 13.15  ? 271 HIS   C ND1 1 
ATOM   6173 C CD2 . HIS   C 3 277 ? 123.332 110.190 153.718 1.00 13.15  ? 271 HIS   C CD2 1 
ATOM   6174 C CE1 . HIS   C 3 277 ? 125.085 110.208 152.401 1.00 13.15  ? 271 HIS   C CE1 1 
ATOM   6175 N NE2 . HIS   C 3 277 ? 124.107 109.449 152.860 1.00 13.15  ? 271 HIS   C NE2 1 
ATOM   6176 N N   . ASP   C 3 278 ? 126.109 111.874 156.204 1.00 14.51  ? 272 ASP   C N   1 
ATOM   6177 C CA  . ASP   C 3 278 ? 127.540 112.063 156.424 1.00 14.51  ? 272 ASP   C CA  1 
ATOM   6178 C C   . ASP   C 3 278 ? 128.153 112.944 155.344 1.00 14.51  ? 272 ASP   C C   1 
ATOM   6179 O O   . ASP   C 3 278 ? 129.029 113.770 155.629 1.00 14.51  ? 272 ASP   C O   1 
ATOM   6180 C CB  . ASP   C 3 278 ? 128.245 110.706 156.472 1.00 14.51  ? 272 ASP   C CB  1 
ATOM   6181 C CG  . ASP   C 3 278 ? 128.470 110.211 157.889 1.00 14.51  ? 272 ASP   C CG  1 
ATOM   6182 O OD1 . ASP   C 3 278 ? 128.399 108.984 158.107 1.00 14.51  ? 272 ASP   C OD1 1 
ATOM   6183 O OD2 . ASP   C 3 278 ? 128.722 111.045 158.785 1.00 14.51  ? 272 ASP   C OD2 1 
ATOM   6184 N N   . ASN   C 3 279 ? 127.708 112.784 154.096 1.00 14.50  ? 273 ASN   C N   1 
ATOM   6185 C CA  . ASN   C 3 279 ? 128.260 113.573 153.001 1.00 14.50  ? 273 ASN   C CA  1 
ATOM   6186 C C   . ASN   C 3 279 ? 127.914 115.052 153.117 1.00 14.50  ? 273 ASN   C C   1 
ATOM   6187 O O   . ASN   C 3 279 ? 128.540 115.874 152.440 1.00 14.50  ? 273 ASN   C O   1 
ATOM   6188 C CB  . ASN   C 3 279 ? 127.758 113.032 151.660 1.00 14.50  ? 273 ASN   C CB  1 
ATOM   6189 C CG  . ASN   C 3 279 ? 128.876 112.836 150.651 1.00 14.50  ? 273 ASN   C CG  1 
ATOM   6190 O OD1 . ASN   C 3 279 ? 130.019 112.560 151.016 1.00 14.50  ? 273 ASN   C OD1 1 
ATOM   6191 N ND2 . ASN   C 3 279 ? 128.548 112.980 149.372 1.00 14.50  ? 273 ASN   C ND2 1 
ATOM   6192 N N   . ILE   C 3 280 ? 126.942 115.407 153.951 1.00 12.98  ? 274 ILE   C N   1 
ATOM   6193 C CA  . ILE   C 3 280 ? 126.516 116.791 154.129 1.00 12.98  ? 274 ILE   C CA  1 
ATOM   6194 C C   . ILE   C 3 280 ? 127.100 117.301 155.439 1.00 12.98  ? 274 ILE   C C   1 
ATOM   6195 O O   . ILE   C 3 280 ? 126.784 116.777 156.515 1.00 12.98  ? 274 ILE   C O   1 
ATOM   6196 C CB  . ILE   C 3 280 ? 124.984 116.914 154.121 1.00 12.98  ? 274 ILE   C CB  1 
ATOM   6197 C CG1 . ILE   C 3 280 ? 124.397 116.206 152.896 1.00 12.98  ? 274 ILE   C CG1 1 
ATOM   6198 C CG2 . ILE   C 3 280 ? 124.570 118.380 154.132 1.00 12.98  ? 274 ILE   C CG2 1 
ATOM   6199 C CD1 . ILE   C 3 280 ? 122.884 116.192 152.861 1.00 12.98  ? 274 ILE   C CD1 1 
ATOM   6200 N N   . ILE   C 3 281 ? 127.951 118.321 155.351 1.00 16.07  ? 275 ILE   C N   1 
ATOM   6201 C CA  . ILE   C 3 281 ? 128.581 118.911 156.527 1.00 16.07  ? 275 ILE   C CA  1 
ATOM   6202 C C   . ILE   C 3 281 ? 128.421 120.426 156.488 1.00 16.07  ? 275 ILE   C C   1 
ATOM   6203 O O   . ILE   C 3 281 ? 129.120 121.153 157.202 1.00 16.07  ? 275 ILE   C O   1 
ATOM   6204 C CB  . ILE   C 3 281 ? 130.066 118.517 156.618 1.00 16.07  ? 275 ILE   C CB  1 
ATOM   6205 C CG1 . ILE   C 3 281 ? 130.791 118.859 155.313 1.00 16.07  ? 275 ILE   C CG1 1 
ATOM   6206 C CG2 . ILE   C 3 281 ? 130.200 117.035 156.931 1.00 16.07  ? 275 ILE   C CG2 1 
ATOM   6207 C CD1 . ILE   C 3 281 ? 132.285 118.620 155.362 1.00 16.07  ? 275 ILE   C CD1 1 
ATOM   6208 N N   . CYS   C 3 282 ? 127.502 120.911 155.656 1.00 12.67  ? 276 CYS   C N   1 
ATOM   6209 C CA  . CYS   C 3 282 ? 127.256 122.335 155.495 1.00 12.67  ? 276 CYS   C CA  1 
ATOM   6210 C C   . CYS   C 3 282 ? 125.939 122.720 156.157 1.00 12.67  ? 276 CYS   C C   1 
ATOM   6211 O O   . CYS   C 3 282 ? 125.035 121.895 156.309 1.00 12.67  ? 276 CYS   C O   1 
ATOM   6212 C CB  . CYS   C 3 282 ? 127.223 122.720 154.013 1.00 12.67  ? 276 CYS   C CB  1 
ATOM   6213 S SG  . CYS   C 3 282 ? 126.140 121.684 153.005 1.00 12.67  ? 276 CYS   C SG  1 
ATOM   6214 N N   . GLY   C 3 283 ? 125.840 123.989 156.546 1.00 10.50  ? 277 GLY   C N   1 
ATOM   6215 C CA  . GLY   C 3 283 ? 124.654 124.461 157.226 1.00 10.50  ? 277 GLY   C CA  1 
ATOM   6216 C C   . GLY   C 3 283 ? 123.463 124.597 156.298 1.00 10.50  ? 277 GLY   C C   1 
ATOM   6217 O O   . GLY   C 3 283 ? 123.578 124.585 155.072 1.00 10.50  ? 277 GLY   C O   1 
ATOM   6218 N N   . ILE   C 3 284 ? 122.289 124.729 156.911 1.00 9.71   ? 278 ILE   C N   1 
ATOM   6219 C CA  . ILE   C 3 284 ? 121.028 124.882 156.194 1.00 9.71   ? 278 ILE   C CA  1 
ATOM   6220 C C   . ILE   C 3 284 ? 120.685 126.362 156.124 1.00 9.71   ? 278 ILE   C C   1 
ATOM   6221 O O   . ILE   C 3 284 ? 120.938 127.117 157.072 1.00 9.71   ? 278 ILE   C O   1 
ATOM   6222 C CB  . ILE   C 3 284 ? 119.900 124.083 156.876 1.00 9.71   ? 278 ILE   C CB  1 
ATOM   6223 C CG1 . ILE   C 3 284 ? 120.047 122.588 156.580 1.00 9.71   ? 278 ILE   C CG1 1 
ATOM   6224 C CG2 . ILE   C 3 284 ? 118.533 124.577 156.417 1.00 9.71   ? 278 ILE   C CG2 1 
ATOM   6225 C CD1 . ILE   C 3 284 ? 121.162 121.914 157.350 1.00 9.71   ? 278 ILE   C CD1 1 
ATOM   6226 N N   . THR   C 3 285 ? 120.107 126.780 154.997 1.00 9.01   ? 279 THR   C N   1 
ATOM   6227 C CA  . THR   C 3 285 ? 119.719 128.168 154.782 1.00 9.01   ? 279 THR   C CA  1 
ATOM   6228 C C   . THR   C 3 285 ? 118.231 128.350 154.533 1.00 9.01   ? 279 THR   C C   1 
ATOM   6229 O O   . THR   C 3 285 ? 117.709 129.440 154.773 1.00 9.01   ? 279 THR   C O   1 
ATOM   6230 C CB  . THR   C 3 285 ? 120.487 128.758 153.592 1.00 9.01   ? 279 THR   C CB  1 
ATOM   6231 O OG1 . THR   C 3 285 ? 120.184 128.013 152.406 1.00 9.01   ? 279 THR   C OG1 1 
ATOM   6232 C CG2 . THR   C 3 285 ? 121.986 128.715 153.847 1.00 9.01   ? 279 THR   C CG2 1 
ATOM   6233 N N   . SER   C 3 286 ? 117.539 127.316 154.060 1.00 8.30   ? 280 SER   C N   1 
ATOM   6234 C CA  . SER   C 3 286 ? 116.119 127.414 153.759 1.00 8.30   ? 280 SER   C CA  1 
ATOM   6235 C C   . SER   C 3 286 ? 115.462 126.066 154.010 1.00 8.30   ? 280 SER   C C   1 
ATOM   6236 O O   . SER   C 3 286 ? 116.099 125.017 153.892 1.00 8.30   ? 280 SER   C O   1 
ATOM   6237 C CB  . SER   C 3 286 ? 115.880 127.852 152.309 1.00 8.30   ? 280 SER   C CB  1 
ATOM   6238 O OG  . SER   C 3 286 ? 116.857 128.789 151.890 1.00 8.30   ? 280 SER   C OG  1 
ATOM   6239 N N   . VAL   C 3 287 ? 114.179 126.108 154.364 1.00 7.37   ? 281 VAL   C N   1 
ATOM   6240 C CA  . VAL   C 3 287 ? 113.373 124.911 154.572 1.00 7.37   ? 281 VAL   C CA  1 
ATOM   6241 C C   . VAL   C 3 287 ? 111.934 125.238 154.202 1.00 7.37   ? 281 VAL   C C   1 
ATOM   6242 O O   . VAL   C 3 287 ? 111.441 126.333 154.493 1.00 7.37   ? 281 VAL   C O   1 
ATOM   6243 C CB  . VAL   C 3 287 ? 113.456 124.401 156.028 1.00 7.37   ? 281 VAL   C CB  1 
ATOM   6244 C CG1 . VAL   C 3 287 ? 114.892 124.060 156.401 1.00 7.37   ? 281 VAL   C CG1 1 
ATOM   6245 C CG2 . VAL   C 3 287 ? 112.874 125.428 156.989 1.00 7.37   ? 281 VAL   C CG2 1 
ATOM   6246 N N   . SER   C 3 288 ? 111.259 124.288 153.559 1.00 7.77   ? 282 SER   C N   1 
ATOM   6247 C CA  . SER   C 3 288 ? 109.873 124.487 153.163 1.00 7.77   ? 282 SER   C CA  1 
ATOM   6248 C C   . SER   C 3 288 ? 109.220 123.133 152.929 1.00 7.77   ? 282 SER   C C   1 
ATOM   6249 O O   . SER   C 3 288 ? 109.863 122.205 152.432 1.00 7.77   ? 282 SER   C O   1 
ATOM   6250 C CB  . SER   C 3 288 ? 109.771 125.350 151.900 1.00 7.77   ? 282 SER   C CB  1 
ATOM   6251 O OG  . SER   C 3 288 ? 108.432 125.746 151.661 1.00 7.77   ? 282 SER   C OG  1 
ATOM   6252 N N   . PHE   C 3 289 ? 107.943 123.034 153.287 1.00 8.55   ? 283 PHE   C N   1 
ATOM   6253 C CA  . PHE   C 3 289 ? 107.162 121.821 153.108 1.00 8.55   ? 283 PHE   C CA  1 
ATOM   6254 C C   . PHE   C 3 289 ? 106.216 121.973 151.923 1.00 8.55   ? 283 PHE   C C   1 
ATOM   6255 O O   . PHE   C 3 289 ? 105.751 123.073 151.612 1.00 8.55   ? 283 PHE   C O   1 
ATOM   6256 C CB  . PHE   C 3 289 ? 106.356 121.499 154.368 1.00 8.55   ? 283 PHE   C CB  1 
ATOM   6257 C CG  . PHE   C 3 289 ? 107.145 120.790 155.430 1.00 8.55   ? 283 PHE   C CG  1 
ATOM   6258 C CD1 . PHE   C 3 289 ? 107.351 119.422 155.362 1.00 8.55   ? 283 PHE   C CD1 1 
ATOM   6259 C CD2 . PHE   C 3 289 ? 107.673 121.490 156.502 1.00 8.55   ? 283 PHE   C CD2 1 
ATOM   6260 C CE1 . PHE   C 3 289 ? 108.074 118.767 156.340 1.00 8.55   ? 283 PHE   C CE1 1 
ATOM   6261 C CE2 . PHE   C 3 289 ? 108.396 120.840 157.483 1.00 8.55   ? 283 PHE   C CE2 1 
ATOM   6262 C CZ  . PHE   C 3 289 ? 108.597 119.477 157.402 1.00 8.55   ? 283 PHE   C CZ  1 
ATOM   6263 N N   . SER   C 3 290 ? 105.936 120.853 151.263 1.00 9.98   ? 284 SER   C N   1 
ATOM   6264 C CA  . SER   C 3 290 ? 104.976 120.844 150.171 1.00 9.98   ? 284 SER   C CA  1 
ATOM   6265 C C   . SER   C 3 290 ? 103.562 121.019 150.723 1.00 9.98   ? 284 SER   C C   1 
ATOM   6266 O O   . SER   C 3 290 ? 103.342 121.128 151.933 1.00 9.98   ? 284 SER   C O   1 
ATOM   6267 C CB  . SER   C 3 290 ? 105.096 119.549 149.371 1.00 9.98   ? 284 SER   C CB  1 
ATOM   6268 O OG  . SER   C 3 290 ? 106.404 119.391 148.850 1.00 9.98   ? 284 SER   C OG  1 
ATOM   6269 N N   . LYS   C 3 291 ? 102.583 121.047 149.816 1.00 12.28  ? 285 LYS   C N   1 
ATOM   6270 C CA  . LYS   C 3 291 ? 101.195 121.191 150.242 1.00 12.28  ? 285 LYS   C CA  1 
ATOM   6271 C C   . LYS   C 3 291 ? 100.760 120.030 151.126 1.00 12.28  ? 285 LYS   C C   1 
ATOM   6272 O O   . LYS   C 3 291 ? 99.892  120.200 151.990 1.00 12.28  ? 285 LYS   C O   1 
ATOM   6273 C CB  . LYS   C 3 291 ? 100.279 121.301 149.023 1.00 12.28  ? 285 LYS   C CB  1 
ATOM   6274 C CG  . LYS   C 3 291 ? 98.839  121.651 149.364 1.00 12.28  ? 285 LYS   C CG  1 
ATOM   6275 C CD  . LYS   C 3 291 ? 98.011  121.895 148.113 1.00 12.28  ? 285 LYS   C CD  1 
ATOM   6276 C CE  . LYS   C 3 291 ? 96.575  122.257 148.457 1.00 12.28  ? 285 LYS   C CE  1 
ATOM   6277 N NZ  . LYS   C 3 291 ? 96.483  123.538 149.210 1.00 12.28  ? 285 LYS   C NZ  1 
ATOM   6278 N N   . SER   C 3 292 ? 101.347 118.849 150.928 1.00 12.10  ? 286 SER   C N   1 
ATOM   6279 C CA  . SER   C 3 292 ? 101.020 117.683 151.737 1.00 12.10  ? 286 SER   C CA  1 
ATOM   6280 C C   . SER   C 3 292 ? 101.981 117.478 152.899 1.00 12.10  ? 286 SER   C C   1 
ATOM   6281 O O   . SER   C 3 292 ? 101.611 116.826 153.882 1.00 12.10  ? 286 SER   C O   1 
ATOM   6282 C CB  . SER   C 3 292 ? 101.012 116.424 150.865 1.00 12.10  ? 286 SER   C CB  1 
ATOM   6283 O OG  . SER   C 3 292 ? 100.711 115.273 151.635 1.00 12.10  ? 286 SER   C OG  1 
ATOM   6284 N N   . GLY   C 3 293 ? 103.198 118.012 152.812 1.00 10.42  ? 287 GLY   C N   1 
ATOM   6285 C CA  . GLY   C 3 293 ? 104.183 117.854 153.858 1.00 10.42  ? 287 GLY   C CA  1 
ATOM   6286 C C   . GLY   C 3 293 ? 105.035 116.609 153.752 1.00 10.42  ? 287 GLY   C C   1 
ATOM   6287 O O   . GLY   C 3 293 ? 105.960 116.443 154.558 1.00 10.42  ? 287 GLY   C O   1 
ATOM   6288 N N   . ARG   C 3 294 ? 104.757 115.728 152.789 1.00 12.95  ? 288 ARG   C N   1 
ATOM   6289 C CA  . ARG   C 3 294 ? 105.550 114.511 152.650 1.00 12.95  ? 288 ARG   C CA  1 
ATOM   6290 C C   . ARG   C 3 294 ? 106.991 114.819 152.264 1.00 12.95  ? 288 ARG   C C   1 
ATOM   6291 O O   . ARG   C 3 294 ? 107.908 114.102 152.679 1.00 12.95  ? 288 ARG   C O   1 
ATOM   6292 C CB  . ARG   C 3 294 ? 104.909 113.587 151.613 1.00 12.95  ? 288 ARG   C CB  1 
ATOM   6293 C CG  . ARG   C 3 294 ? 105.654 112.278 151.385 1.00 12.95  ? 288 ARG   C CG  1 
ATOM   6294 C CD  . ARG   C 3 294 ? 105.713 111.434 152.648 1.00 12.95  ? 288 ARG   C CD  1 
ATOM   6295 N NE  . ARG   C 3 294 ? 106.283 110.113 152.397 1.00 12.95  ? 288 ARG   C NE  1 
ATOM   6296 C CZ  . ARG   C 3 294 ? 105.608 109.086 151.890 1.00 12.95  ? 288 ARG   C CZ  1 
ATOM   6297 N NH1 . ARG   C 3 294 ? 104.327 109.215 151.570 1.00 12.95  ? 288 ARG   C NH1 1 
ATOM   6298 N NH2 . ARG   C 3 294 ? 106.217 107.924 151.700 1.00 12.95  ? 288 ARG   C NH2 1 
ATOM   6299 N N   . LEU   C 3 295 ? 107.210 115.871 151.480 1.00 11.00  ? 289 LEU   C N   1 
ATOM   6300 C CA  . LEU   C 3 295 ? 108.537 116.257 151.025 1.00 11.00  ? 289 LEU   C CA  1 
ATOM   6301 C C   . LEU   C 3 295 ? 108.973 117.537 151.723 1.00 11.00  ? 289 LEU   C C   1 
ATOM   6302 O O   . LEU   C 3 295 ? 108.186 118.478 151.866 1.00 11.00  ? 289 LEU   C O   1 
ATOM   6303 C CB  . LEU   C 3 295 ? 108.560 116.460 149.507 1.00 11.00  ? 289 LEU   C CB  1 
ATOM   6304 C CG  . LEU   C 3 295 ? 108.163 115.249 148.660 1.00 11.00  ? 289 LEU   C CG  1 
ATOM   6305 C CD1 . LEU   C 3 295 ? 108.125 115.621 147.187 1.00 11.00  ? 289 LEU   C CD1 1 
ATOM   6306 C CD2 . LEU   C 3 295 ? 109.116 114.087 148.897 1.00 11.00  ? 289 LEU   C CD2 1 
ATOM   6307 N N   . LEU   C 3 296 ? 110.232 117.566 152.156 1.00 8.22   ? 290 LEU   C N   1 
ATOM   6308 C CA  . LEU   C 3 296 ? 110.829 118.727 152.808 1.00 8.22   ? 290 LEU   C CA  1 
ATOM   6309 C C   . LEU   C 3 296 ? 111.976 119.218 151.934 1.00 8.22   ? 290 LEU   C C   1 
ATOM   6310 O O   . LEU   C 3 296 ? 112.967 118.505 151.746 1.00 8.22   ? 290 LEU   C O   1 
ATOM   6311 C CB  . LEU   C 3 296 ? 111.316 118.377 154.214 1.00 8.22   ? 290 LEU   C CB  1 
ATOM   6312 C CG  . LEU   C 3 296 ? 112.136 119.448 154.938 1.00 8.22   ? 290 LEU   C CG  1 
ATOM   6313 C CD1 . LEU   C 3 296 ? 111.340 120.736 155.081 1.00 8.22   ? 290 LEU   C CD1 1 
ATOM   6314 C CD2 . LEU   C 3 296 ? 112.588 118.943 156.298 1.00 8.22   ? 290 LEU   C CD2 1 
ATOM   6315 N N   . LEU   C 3 297 ? 111.836 120.426 151.396 1.00 8.52   ? 291 LEU   C N   1 
ATOM   6316 C CA  . LEU   C 3 297 ? 112.854 121.020 150.539 1.00 8.52   ? 291 LEU   C CA  1 
ATOM   6317 C C   . LEU   C 3 297 ? 113.753 121.913 151.386 1.00 8.52   ? 291 LEU   C C   1 
ATOM   6318 O O   . LEU   C 3 297 ? 113.306 122.946 151.897 1.00 8.52   ? 291 LEU   C O   1 
ATOM   6319 C CB  . LEU   C 3 297 ? 112.209 121.820 149.408 1.00 8.52   ? 291 LEU   C CB  1 
ATOM   6320 C CG  . LEU   C 3 297 ? 111.486 121.006 148.331 1.00 8.52   ? 291 LEU   C CG  1 
ATOM   6321 C CD1 . LEU   C 3 297 ? 110.181 120.427 148.859 1.00 8.52   ? 291 LEU   C CD1 1 
ATOM   6322 C CD2 . LEU   C 3 297 ? 111.229 121.860 147.100 1.00 8.52   ? 291 LEU   C CD2 1 
ATOM   6323 N N   . ALA   C 3 298 ? 115.016 121.517 151.533 1.00 8.41   ? 292 ALA   C N   1 
ATOM   6324 C CA  . ALA   C 3 298 ? 115.972 122.224 152.374 1.00 8.41   ? 292 ALA   C CA  1 
ATOM   6325 C C   . ALA   C 3 298 ? 117.150 122.685 151.529 1.00 8.41   ? 292 ALA   C C   1 
ATOM   6326 O O   . ALA   C 3 298 ? 117.772 121.877 150.831 1.00 8.41   ? 292 ALA   C O   1 
ATOM   6327 C CB  . ALA   C 3 298 ? 116.460 121.333 153.519 1.00 8.41   ? 292 ALA   C CB  1 
ATOM   6328 N N   . GLY   C 3 299 ? 117.455 123.978 151.598 1.00 7.96   ? 293 GLY   C N   1 
ATOM   6329 C CA  . GLY   C 3 299 ? 118.581 124.534 150.870 1.00 7.96   ? 293 GLY   C CA  1 
ATOM   6330 C C   . GLY   C 3 299 ? 119.850 124.502 151.708 1.00 7.96   ? 293 GLY   C C   1 
ATOM   6331 O O   . GLY   C 3 299 ? 119.832 124.800 152.901 1.00 7.96   ? 293 GLY   C O   1 
ATOM   6332 N N   . TYR   C 3 300 ? 120.954 124.139 151.062 1.00 9.56   ? 294 TYR   C N   1 
ATOM   6333 C CA  . TYR   C 3 300 ? 122.244 124.011 151.719 1.00 9.56   ? 294 TYR   C CA  1 
ATOM   6334 C C   . TYR   C 3 300 ? 123.260 124.933 151.057 1.00 9.56   ? 294 TYR   C C   1 
ATOM   6335 O O   . TYR   C 3 300 ? 123.046 125.444 149.954 1.00 9.56   ? 294 TYR   C O   1 
ATOM   6336 C CB  . TYR   C 3 300 ? 122.744 122.562 151.676 1.00 9.56   ? 294 TYR   C CB  1 
ATOM   6337 C CG  . TYR   C 3 300 ? 121.907 121.604 152.493 1.00 9.56   ? 294 TYR   C CG  1 
ATOM   6338 C CD1 . TYR   C 3 300 ? 120.692 121.131 152.016 1.00 9.56   ? 294 TYR   C CD1 1 
ATOM   6339 C CD2 . TYR   C 3 300 ? 122.332 121.172 153.743 1.00 9.56   ? 294 TYR   C CD2 1 
ATOM   6340 C CE1 . TYR   C 3 300 ? 119.924 120.256 152.759 1.00 9.56   ? 294 TYR   C CE1 1 
ATOM   6341 C CE2 . TYR   C 3 300 ? 121.570 120.297 154.493 1.00 9.56   ? 294 TYR   C CE2 1 
ATOM   6342 C CZ  . TYR   C 3 300 ? 120.368 119.842 153.997 1.00 9.56   ? 294 TYR   C CZ  1 
ATOM   6343 O OH  . TYR   C 3 300 ? 119.606 118.971 154.741 1.00 9.56   ? 294 TYR   C OH  1 
ATOM   6344 N N   . ASP   C 3 301 ? 124.380 125.140 151.751 1.00 10.67  ? 295 ASP   C N   1 
ATOM   6345 C CA  . ASP   C 3 301 ? 125.448 125.995 151.247 1.00 10.67  ? 295 ASP   C CA  1 
ATOM   6346 C C   . ASP   C 3 301 ? 126.273 125.335 150.151 1.00 10.67  ? 295 ASP   C C   1 
ATOM   6347 O O   . ASP   C 3 301 ? 127.204 125.969 149.641 1.00 10.67  ? 295 ASP   C O   1 
ATOM   6348 C CB  . ASP   C 3 301 ? 126.367 126.413 152.396 1.00 10.67  ? 295 ASP   C CB  1 
ATOM   6349 C CG  . ASP   C 3 301 ? 125.655 127.254 153.437 1.00 10.67  ? 295 ASP   C CG  1 
ATOM   6350 O OD1 . ASP   C 3 301 ? 124.768 128.046 153.057 1.00 10.67  ? 295 ASP   C OD1 1 
ATOM   6351 O OD2 . ASP   C 3 301 ? 125.982 127.123 154.635 1.00 10.67  ? 295 ASP   C OD2 1 
ATOM   6352 N N   . ASP   C 3 302 ? 125.964 124.094 149.775 1.00 11.85  ? 296 ASP   C N   1 
ATOM   6353 C CA  . ASP   C 3 302 ? 126.690 123.392 148.724 1.00 11.85  ? 296 ASP   C CA  1 
ATOM   6354 C C   . ASP   C 3 302 ? 126.185 123.734 147.326 1.00 11.85  ? 296 ASP   C C   1 
ATOM   6355 O O   . ASP   C 3 302 ? 126.454 122.979 146.384 1.00 11.85  ? 296 ASP   C O   1 
ATOM   6356 C CB  . ASP   C 3 302 ? 126.609 121.879 148.950 1.00 11.85  ? 296 ASP   C CB  1 
ATOM   6357 C CG  . ASP   C 3 302 ? 125.182 121.365 148.958 1.00 11.85  ? 296 ASP   C CG  1 
ATOM   6358 O OD1 . ASP   C 3 302 ? 124.250 122.184 148.817 1.00 11.85  ? 296 ASP   C OD1 1 
ATOM   6359 O OD2 . ASP   C 3 302 ? 124.992 120.139 149.104 1.00 11.85  ? 296 ASP   C OD2 1 
ATOM   6360 N N   . PHE   C 3 303 ? 125.461 124.842 147.174 1.00 10.92  ? 297 PHE   C N   1 
ATOM   6361 C CA  . PHE   C 3 303 ? 124.926 125.317 145.901 1.00 10.92  ? 297 PHE   C CA  1 
ATOM   6362 C C   . PHE   C 3 303 ? 123.766 124.468 145.400 1.00 10.92  ? 297 PHE   C C   1 
ATOM   6363 O O   . PHE   C 3 303 ? 123.322 124.654 144.259 1.00 10.92  ? 297 PHE   C O   1 
ATOM   6364 C CB  . PHE   C 3 303 ? 126.009 125.377 144.817 1.00 10.92  ? 297 PHE   C CB  1 
ATOM   6365 C CG  . PHE   C 3 303 ? 127.283 126.042 145.264 1.00 10.92  ? 297 PHE   C CG  1 
ATOM   6366 C CD1 . PHE   C 3 303 ? 127.259 127.074 146.187 1.00 10.92  ? 297 PHE   C CD1 1 
ATOM   6367 C CD2 . PHE   C 3 303 ? 128.506 125.631 144.759 1.00 10.92  ? 297 PHE   C CD2 1 
ATOM   6368 C CE1 . PHE   C 3 303 ? 128.429 127.685 146.597 1.00 10.92  ? 297 PHE   C CE1 1 
ATOM   6369 C CE2 . PHE   C 3 303 ? 129.679 126.238 145.166 1.00 10.92  ? 297 PHE   C CE2 1 
ATOM   6370 C CZ  . PHE   C 3 303 ? 129.640 127.266 146.086 1.00 10.92  ? 297 PHE   C CZ  1 
ATOM   6371 N N   . ASN   C 3 304 ? 123.257 123.546 146.215 1.00 10.47  ? 298 ASN   C N   1 
ATOM   6372 C CA  . ASN   C 3 304 ? 122.159 122.676 145.821 1.00 10.47  ? 298 ASN   C CA  1 
ATOM   6373 C C   . ASN   C 3 304 ? 121.163 122.581 146.968 1.00 10.47  ? 298 ASN   C C   1 
ATOM   6374 O O   . ASN   C 3 304 ? 121.431 123.010 148.093 1.00 10.47  ? 298 ASN   C O   1 
ATOM   6375 C CB  . ASN   C 3 304 ? 122.660 121.279 145.432 1.00 10.47  ? 298 ASN   C CB  1 
ATOM   6376 C CG  . ASN   C 3 304 ? 123.744 121.319 144.373 1.00 10.47  ? 298 ASN   C CG  1 
ATOM   6377 O OD1 . ASN   C 3 304 ? 123.751 122.195 143.507 1.00 10.47  ? 298 ASN   C OD1 1 
ATOM   6378 N ND2 . ASN   C 3 304 ? 124.668 120.368 144.436 1.00 10.47  ? 298 ASN   C ND2 1 
ATOM   6379 N N   . CYS   C 3 305 ? 120.000 122.009 146.667 1.00 9.58   ? 299 CYS   C N   1 
ATOM   6380 C CA  . CYS   C 3 305 ? 118.949 121.785 147.648 1.00 9.58   ? 299 CYS   C CA  1 
ATOM   6381 C C   . CYS   C 3 305 ? 118.570 120.311 147.655 1.00 9.58   ? 299 CYS   C C   1 
ATOM   6382 O O   . CYS   C 3 305 ? 118.714 119.614 146.648 1.00 9.58   ? 299 CYS   C O   1 
ATOM   6383 C CB  . CYS   C 3 305 ? 117.713 122.642 147.346 1.00 9.58   ? 299 CYS   C CB  1 
ATOM   6384 S SG  . CYS   C 3 305 ? 118.056 124.411 147.204 1.00 9.58   ? 299 CYS   C SG  1 
ATOM   6385 N N   . ASN   C 3 306 ? 118.078 119.841 148.798 1.00 9.66   ? 300 ASN   C N   1 
ATOM   6386 C CA  . ASN   C 3 306 ? 117.733 118.440 148.990 1.00 9.66   ? 300 ASN   C CA  1 
ATOM   6387 C C   . ASN   C 3 306 ? 116.251 118.304 149.304 1.00 9.66   ? 300 ASN   C C   1 
ATOM   6388 O O   . ASN   C 3 306 ? 115.692 119.095 150.073 1.00 9.66   ? 300 ASN   C O   1 
ATOM   6389 C CB  . ASN   C 3 306 ? 118.563 117.821 150.119 1.00 9.66   ? 300 ASN   C CB  1 
ATOM   6390 C CG  . ASN   C 3 306 ? 120.045 117.790 149.803 1.00 9.66   ? 300 ASN   C CG  1 
ATOM   6391 O OD1 . ASN   C 3 306 ? 120.443 117.720 148.640 1.00 9.66   ? 300 ASN   C OD1 1 
ATOM   6392 N ND2 . ASN   C 3 306 ? 120.873 117.843 150.840 1.00 9.66   ? 300 ASN   C ND2 1 
ATOM   6393 N N   . VAL   C 3 307 ? 115.620 117.295 148.711 1.00 9.87   ? 301 VAL   C N   1 
ATOM   6394 C CA  . VAL   C 3 307 ? 114.213 116.990 148.941 1.00 9.87   ? 301 VAL   C CA  1 
ATOM   6395 C C   . VAL   C 3 307 ? 114.171 115.726 149.791 1.00 9.87   ? 301 VAL   C C   1 
ATOM   6396 O O   . VAL   C 3 307 ? 114.252 114.608 149.269 1.00 9.87   ? 301 VAL   C O   1 
ATOM   6397 C CB  . VAL   C 3 307 ? 113.440 116.813 147.630 1.00 9.87   ? 301 VAL   C CB  1 
ATOM   6398 C CG1 . VAL   C 3 307 ? 111.943 116.768 147.897 1.00 9.87   ? 301 VAL   C CG1 1 
ATOM   6399 C CG2 . VAL   C 3 307 ? 113.780 117.934 146.657 1.00 9.87   ? 301 VAL   C CG2 1 
ATOM   6400 N N   . TRP   C 3 308 ? 114.044 115.898 151.102 1.00 9.54   ? 302 TRP   C N   1 
ATOM   6401 C CA  . TRP   C 3 308 ? 114.003 114.778 152.029 1.00 9.54   ? 302 TRP   C CA  1 
ATOM   6402 C C   . TRP   C 3 308 ? 112.572 114.285 152.215 1.00 9.54   ? 302 TRP   C C   1 
ATOM   6403 O O   . TRP   C 3 308 ? 111.601 115.014 151.994 1.00 9.54   ? 302 TRP   C O   1 
ATOM   6404 C CB  . TRP   C 3 308 ? 114.591 115.178 153.383 1.00 9.54   ? 302 TRP   C CB  1 
ATOM   6405 C CG  . TRP   C 3 308 ? 115.998 115.683 153.308 1.00 9.54   ? 302 TRP   C CG  1 
ATOM   6406 C CD1 . TRP   C 3 308 ? 116.396 116.971 153.099 1.00 9.54   ? 302 TRP   C CD1 1 
ATOM   6407 C CD2 . TRP   C 3 308 ? 117.196 114.910 153.447 1.00 9.54   ? 302 TRP   C CD2 1 
ATOM   6408 N NE1 . TRP   C 3 308 ? 117.768 117.047 153.097 1.00 9.54   ? 302 TRP   C NE1 1 
ATOM   6409 C CE2 . TRP   C 3 308 ? 118.282 115.795 153.309 1.00 9.54   ? 302 TRP   C CE2 1 
ATOM   6410 C CE3 . TRP   C 3 308 ? 117.454 113.555 153.674 1.00 9.54   ? 302 TRP   C CE3 1 
ATOM   6411 C CZ2 . TRP   C 3 308 ? 119.606 115.370 153.390 1.00 9.54   ? 302 TRP   C CZ2 1 
ATOM   6412 C CZ3 . TRP   C 3 308 ? 118.770 113.135 153.754 1.00 9.54   ? 302 TRP   C CZ3 1 
ATOM   6413 C CH2 . TRP   C 3 308 ? 119.829 114.039 153.613 1.00 9.54   ? 302 TRP   C CH2 1 
ATOM   6414 N N   . ASP   C 3 309 ? 112.455 113.027 152.631 1.00 12.31  ? 303 ASP   C N   1 
ATOM   6415 C CA  . ASP   C 3 309 ? 111.163 112.419 152.933 1.00 12.31  ? 303 ASP   C CA  1 
ATOM   6416 C C   . ASP   C 3 309 ? 110.839 112.692 154.397 1.00 12.31  ? 303 ASP   C C   1 
ATOM   6417 O O   . ASP   C 3 309 ? 111.544 112.220 155.295 1.00 12.31  ? 303 ASP   C O   1 
ATOM   6418 C CB  . ASP   C 3 309 ? 111.191 110.921 152.641 1.00 12.31  ? 303 ASP   C CB  1 
ATOM   6419 C CG  . ASP   C 3 309 ? 109.803 110.312 152.584 1.00 12.31  ? 303 ASP   C CG  1 
ATOM   6420 O OD1 . ASP   C 3 309 ? 108.884 110.858 153.230 1.00 12.31  ? 303 ASP   C OD1 1 
ATOM   6421 O OD2 . ASP   C 3 309 ? 109.631 109.287 151.891 1.00 12.31  ? 303 ASP   C OD2 1 
ATOM   6422 N N   . ALA   C 3 310 ? 109.772 113.458 154.637 1.00 11.49  ? 304 ALA   C N   1 
ATOM   6423 C CA  . ALA   C 3 310 ? 109.421 113.827 156.004 1.00 11.49  ? 304 ALA   C CA  1 
ATOM   6424 C C   . ALA   C 3 310 ? 109.149 112.604 156.869 1.00 11.49  ? 304 ALA   C C   1 
ATOM   6425 O O   . ALA   C 3 310 ? 109.333 112.657 158.091 1.00 11.49  ? 304 ALA   C O   1 
ATOM   6426 C CB  . ALA   C 3 310 ? 108.203 114.752 155.999 1.00 11.49  ? 304 ALA   C CB  1 
ATOM   6427 N N   . LEU   C 3 311 ? 108.714 111.498 156.263 1.00 14.94  ? 305 LEU   C N   1 
ATOM   6428 C CA  . LEU   C 3 311 ? 108.376 110.290 157.001 1.00 14.94  ? 305 LEU   C CA  1 
ATOM   6429 C C   . LEU   C 3 311 ? 109.421 109.191 156.883 1.00 14.94  ? 305 LEU   C C   1 
ATOM   6430 O O   . LEU   C 3 311 ? 109.304 108.175 157.577 1.00 14.94  ? 305 LEU   C O   1 
ATOM   6431 C CB  . LEU   C 3 311 ? 107.021 109.742 156.526 1.00 14.94  ? 305 LEU   C CB  1 
ATOM   6432 C CG  . LEU   C 3 311 ? 105.766 110.383 157.129 1.00 14.94  ? 305 LEU   C CG  1 
ATOM   6433 C CD1 . LEU   C 3 311 ? 105.705 110.163 158.634 1.00 14.94  ? 305 LEU   C CD1 1 
ATOM   6434 C CD2 . LEU   C 3 311 ? 105.707 111.867 156.805 1.00 14.94  ? 305 LEU   C CD2 1 
ATOM   6435 N N   . LYS   C 3 312 ? 110.434 109.359 156.030 1.00 14.84  ? 306 LYS   C N   1 
ATOM   6436 C CA  . LYS   C 3 312 ? 111.474 108.354 155.859 1.00 14.84  ? 306 LYS   C CA  1 
ATOM   6437 C C   . LYS   C 3 312 ? 112.886 108.921 155.858 1.00 14.84  ? 306 LYS   C C   1 
ATOM   6438 O O   . LYS   C 3 312 ? 113.841 108.136 155.879 1.00 14.84  ? 306 LYS   C O   1 
ATOM   6439 C CB  . LYS   C 3 312 ? 111.257 107.574 154.552 1.00 14.84  ? 306 LYS   C CB  1 
ATOM   6440 C CG  . LYS   C 3 312 ? 109.898 106.896 154.457 1.00 14.84  ? 306 LYS   C CG  1 
ATOM   6441 C CD  . LYS   C 3 312 ? 109.734 106.140 153.146 1.00 14.84  ? 306 LYS   C CD  1 
ATOM   6442 C CE  . LYS   C 3 312 ? 110.572 104.868 153.110 1.00 14.84  ? 306 LYS   C CE  1 
ATOM   6443 N NZ  . LYS   C 3 312 ? 110.194 103.907 154.184 1.00 14.84  ? 306 LYS   C NZ  1 
ATOM   6444 N N   . ALA   C 3 313 ? 113.054 110.242 155.831 1.00 12.83  ? 307 ALA   C N   1 
ATOM   6445 C CA  . ALA   C 3 313 ? 114.366 110.884 155.851 1.00 12.83  ? 307 ALA   C CA  1 
ATOM   6446 C C   . ALA   C 3 313 ? 115.220 110.499 154.649 1.00 12.83  ? 307 ALA   C C   1 
ATOM   6447 O O   . ALA   C 3 313 ? 116.446 110.648 154.682 1.00 12.83  ? 307 ALA   C O   1 
ATOM   6448 C CB  . ALA   C 3 313 ? 115.117 110.565 157.149 1.00 12.83  ? 307 ALA   C CB  1 
ATOM   6449 N N   . ASP   C 3 314 ? 114.598 110.006 153.581 1.00 12.81  ? 308 ASP   C N   1 
ATOM   6450 C CA  . ASP   C 3 314 ? 115.315 109.626 152.372 1.00 12.81  ? 308 ASP   C CA  1 
ATOM   6451 C C   . ASP   C 3 314 ? 115.358 110.805 151.408 1.00 12.81  ? 308 ASP   C C   1 
ATOM   6452 O O   . ASP   C 3 314 ? 114.321 111.403 151.103 1.00 12.81  ? 308 ASP   C O   1 
ATOM   6453 C CB  . ASP   C 3 314 ? 114.648 108.422 151.707 1.00 12.81  ? 308 ASP   C CB  1 
ATOM   6454 C CG  . ASP   C 3 314 ? 114.587 107.212 152.618 1.00 12.81  ? 308 ASP   C CG  1 
ATOM   6455 O OD1 . ASP   C 3 314 ? 115.474 107.074 153.486 1.00 12.81  ? 308 ASP   C OD1 1 
ATOM   6456 O OD2 . ASP   C 3 314 ? 113.651 106.399 152.467 1.00 12.81  ? 308 ASP   C OD2 1 
ATOM   6457 N N   . ARG   C 3 315 ? 116.557 111.134 150.934 1.00 11.49  ? 309 ARG   C N   1 
ATOM   6458 C CA  . ARG   C 3 315 ? 116.736 112.226 149.983 1.00 11.49  ? 309 ARG   C CA  1 
ATOM   6459 C C   . ARG   C 3 315 ? 116.196 111.786 148.627 1.00 11.49  ? 309 ARG   C C   1 
ATOM   6460 O O   . ARG   C 3 315 ? 116.778 110.915 147.971 1.00 11.49  ? 309 ARG   C O   1 
ATOM   6461 C CB  . ARG   C 3 315 ? 118.208 112.619 149.892 1.00 11.49  ? 309 ARG   C CB  1 
ATOM   6462 C CG  . ARG   C 3 315 ? 118.461 113.887 149.094 1.00 11.49  ? 309 ARG   C CG  1 
ATOM   6463 C CD  . ARG   C 3 315 ? 119.892 114.372 149.258 1.00 11.49  ? 309 ARG   C CD  1 
ATOM   6464 N NE  . ARG   C 3 315 ? 120.863 113.406 148.753 1.00 11.49  ? 309 ARG   C NE  1 
ATOM   6465 C CZ  . ARG   C 3 315 ? 122.181 113.564 148.819 1.00 11.49  ? 309 ARG   C CZ  1 
ATOM   6466 N NH1 . ARG   C 3 315 ? 122.699 114.654 149.371 1.00 11.49  ? 309 ARG   C NH1 1 
ATOM   6467 N NH2 . ARG   C 3 315 ? 122.986 112.629 148.332 1.00 11.49  ? 309 ARG   C NH2 1 
ATOM   6468 N N   . ALA   C 3 316 ? 115.084 112.387 148.206 1.00 11.88  ? 310 ALA   C N   1 
ATOM   6469 C CA  . ALA   C 3 316 ? 114.424 111.994 146.968 1.00 11.88  ? 310 ALA   C CA  1 
ATOM   6470 C C   . ALA   C 3 316 ? 114.934 112.747 145.748 1.00 11.88  ? 310 ALA   C C   1 
ATOM   6471 O O   . ALA   C 3 316 ? 114.834 112.225 144.632 1.00 11.88  ? 310 ALA   C O   1 
ATOM   6472 C CB  . ALA   C 3 316 ? 112.912 112.205 147.089 1.00 11.88  ? 310 ALA   C CB  1 
ATOM   6473 N N   . GLY   C 3 317 ? 115.473 113.949 145.926 1.00 10.14  ? 311 GLY   C N   1 
ATOM   6474 C CA  . GLY   C 3 317 ? 115.941 114.732 144.798 1.00 10.14  ? 311 GLY   C CA  1 
ATOM   6475 C C   . GLY   C 3 317 ? 116.981 115.736 145.223 1.00 10.14  ? 311 GLY   C C   1 
ATOM   6476 O O   . GLY   C 3 317 ? 116.956 116.247 146.348 1.00 10.14  ? 311 GLY   C O   1 
ATOM   6477 N N   . VAL   C 3 318 ? 117.906 116.026 144.311 1.00 10.32  ? 312 VAL   C N   1 
ATOM   6478 C CA  . VAL   C 3 318 ? 118.976 116.992 144.532 1.00 10.32  ? 312 VAL   C CA  1 
ATOM   6479 C C   . VAL   C 3 318 ? 118.830 118.061 143.457 1.00 10.32  ? 312 VAL   C C   1 
ATOM   6480 O O   . VAL   C 3 318 ? 119.219 117.854 142.301 1.00 10.32  ? 312 VAL   C O   1 
ATOM   6481 C CB  . VAL   C 3 318 ? 120.364 116.344 144.490 1.00 10.32  ? 312 VAL   C CB  1 
ATOM   6482 C CG1 . VAL   C 3 318 ? 121.450 117.401 144.639 1.00 10.32  ? 312 VAL   C CG1 1 
ATOM   6483 C CG2 . VAL   C 3 318 ? 120.488 115.287 145.577 1.00 10.32  ? 312 VAL   C CG2 1 
ATOM   6484 N N   . LEU   C 3 319 ? 118.269 119.207 143.833 1.00 9.86   ? 313 LEU   C N   1 
ATOM   6485 C CA  . LEU   C 3 319 ? 118.104 120.329 142.915 1.00 9.86   ? 313 LEU   C CA  1 
ATOM   6486 C C   . LEU   C 3 319 ? 119.422 121.087 142.830 1.00 9.86   ? 313 LEU   C C   1 
ATOM   6487 O O   . LEU   C 3 319 ? 119.808 121.784 143.774 1.00 9.86   ? 313 LEU   C O   1 
ATOM   6488 C CB  . LEU   C 3 319 ? 116.975 121.242 143.385 1.00 9.86   ? 313 LEU   C CB  1 
ATOM   6489 C CG  . LEU   C 3 319 ? 115.547 120.755 143.122 1.00 9.86   ? 313 LEU   C CG  1 
ATOM   6490 C CD1 . LEU   C 3 319 ? 115.252 119.476 143.891 1.00 9.86   ? 313 LEU   C CD1 1 
ATOM   6491 C CD2 . LEU   C 3 319 ? 114.545 121.840 143.483 1.00 9.86   ? 313 LEU   C CD2 1 
ATOM   6492 N N   . ALA   C 3 320 ? 120.115 120.950 141.702 1.00 9.76   ? 314 ALA   C N   1 
ATOM   6493 C CA  . ALA   C 3 320 ? 121.399 121.595 141.480 1.00 9.76   ? 314 ALA   C CA  1 
ATOM   6494 C C   . ALA   C 3 320 ? 121.319 122.503 140.260 1.00 9.76   ? 314 ALA   C C   1 
ATOM   6495 O O   . ALA   C 3 320 ? 120.420 122.382 139.424 1.00 9.76   ? 314 ALA   C O   1 
ATOM   6496 C CB  . ALA   C 3 320 ? 122.515 120.560 141.289 1.00 9.76   ? 314 ALA   C CB  1 
ATOM   6497 N N   . GLY   C 3 321 ? 122.281 123.418 140.168 1.00 10.92  ? 315 GLY   C N   1 
ATOM   6498 C CA  . GLY   C 3 321 ? 122.332 124.360 139.068 1.00 10.92  ? 315 GLY   C CA  1 
ATOM   6499 C C   . GLY   C 3 321 ? 122.788 125.739 139.496 1.00 10.92  ? 315 GLY   C C   1 
ATOM   6500 O O   . GLY   C 3 321 ? 123.232 126.539 138.667 1.00 10.92  ? 315 GLY   C O   1 
ATOM   6501 N N   . HIS   C 3 322 ? 122.683 126.030 140.790 1.00 9.77   ? 316 HIS   C N   1 
ATOM   6502 C CA  . HIS   C 3 322 ? 123.113 127.317 141.311 1.00 9.77   ? 316 HIS   C CA  1 
ATOM   6503 C C   . HIS   C 3 322 ? 124.630 127.353 141.458 1.00 9.77   ? 316 HIS   C C   1 
ATOM   6504 O O   . HIS   C 3 322 ? 125.281 126.325 141.670 1.00 9.77   ? 316 HIS   C O   1 
ATOM   6505 C CB  . HIS   C 3 322 ? 122.449 127.598 142.661 1.00 9.77   ? 316 HIS   C CB  1 
ATOM   6506 C CG  . HIS   C 3 322 ? 120.964 127.768 142.579 1.00 9.77   ? 316 HIS   C CG  1 
ATOM   6507 N ND1 . HIS   C 3 322 ? 120.362 129.000 142.435 1.00 9.77   ? 316 HIS   C ND1 1 
ATOM   6508 C CD2 . HIS   C 3 322 ? 119.959 126.861 142.623 1.00 9.77   ? 316 HIS   C CD2 1 
ATOM   6509 C CE1 . HIS   C 3 322 ? 119.051 128.844 142.393 1.00 9.77   ? 316 HIS   C CE1 1 
ATOM   6510 N NE2 . HIS   C 3 322 ? 118.780 127.557 142.505 1.00 9.77   ? 316 HIS   C NE2 1 
ATOM   6511 N N   . ASP   C 3 323 ? 125.191 128.556 141.340 1.00 10.42  ? 317 ASP   C N   1 
ATOM   6512 C CA  . ASP   C 3 323 ? 126.629 128.767 141.442 1.00 10.42  ? 317 ASP   C CA  1 
ATOM   6513 C C   . ASP   C 3 323 ? 127.020 129.514 142.711 1.00 10.42  ? 317 ASP   C C   1 
ATOM   6514 O O   . ASP   C 3 323 ? 128.145 130.017 142.799 1.00 10.42  ? 317 ASP   C O   1 
ATOM   6515 C CB  . ASP   C 3 323 ? 127.138 129.523 140.213 1.00 10.42  ? 317 ASP   C CB  1 
ATOM   6516 C CG  . ASP   C 3 323 ? 126.623 128.935 138.914 1.00 10.42  ? 317 ASP   C CG  1 
ATOM   6517 O OD1 . ASP   C 3 323 ? 126.937 127.761 138.625 1.00 10.42  ? 317 ASP   C OD1 1 
ATOM   6518 O OD2 . ASP   C 3 323 ? 125.906 129.648 138.181 1.00 10.42  ? 317 ASP   C OD2 1 
ATOM   6519 N N   . ASN   C 3 324 ? 126.127 129.596 143.693 1.00 9.76   ? 318 ASN   C N   1 
ATOM   6520 C CA  . ASN   C 3 324 ? 126.422 130.301 144.933 1.00 9.76   ? 318 ASN   C CA  1 
ATOM   6521 C C   . ASN   C 3 324 ? 125.501 129.773 146.023 1.00 9.76   ? 318 ASN   C C   1 
ATOM   6522 O O   . ASN   C 3 324 ? 124.628 128.937 145.777 1.00 9.76   ? 318 ASN   C O   1 
ATOM   6523 C CB  . ASN   C 3 324 ? 126.264 131.814 144.761 1.00 9.76   ? 318 ASN   C CB  1 
ATOM   6524 C CG  . ASN   C 3 324 ? 127.197 132.602 145.657 1.00 9.76   ? 318 ASN   C CG  1 
ATOM   6525 O OD1 . ASN   C 3 324 ? 127.562 132.152 146.743 1.00 9.76   ? 318 ASN   C OD1 1 
ATOM   6526 N ND2 . ASN   C 3 324 ? 127.590 133.786 145.203 1.00 9.76   ? 318 ASN   C ND2 1 
ATOM   6527 N N   . ARG   C 3 325 ? 125.711 130.275 147.238 1.00 9.75   ? 319 ARG   C N   1 
ATOM   6528 C CA  . ARG   C 3 325 ? 124.929 129.823 148.381 1.00 9.75   ? 319 ARG   C CA  1 
ATOM   6529 C C   . ARG   C 3 325 ? 123.447 130.098 148.160 1.00 9.75   ? 319 ARG   C C   1 
ATOM   6530 O O   . ARG   C 3 325 ? 123.060 131.160 147.664 1.00 9.75   ? 319 ARG   C O   1 
ATOM   6531 C CB  . ARG   C 3 325 ? 125.411 130.518 149.657 1.00 9.75   ? 319 ARG   C CB  1 
ATOM   6532 C CG  . ARG   C 3 325 ? 124.463 130.393 150.842 1.00 9.75   ? 319 ARG   C CG  1 
ATOM   6533 C CD  . ARG   C 3 325 ? 125.087 130.950 152.109 1.00 9.75   ? 319 ARG   C CD  1 
ATOM   6534 N NE  . ARG   C 3 325 ? 124.102 131.118 153.173 1.00 9.75   ? 319 ARG   C NE  1 
ATOM   6535 C CZ  . ARG   C 3 325 ? 124.381 131.583 154.386 1.00 9.75   ? 319 ARG   C CZ  1 
ATOM   6536 N NH1 . ARG   C 3 325 ? 125.621 131.931 154.702 1.00 9.75   ? 319 ARG   C NH1 1 
ATOM   6537 N NH2 . ARG   C 3 325 ? 123.415 131.699 155.287 1.00 9.75   ? 319 ARG   C NH2 1 
ATOM   6538 N N   . VAL   C 3 326 ? 122.615 129.130 148.533 1.00 9.32   ? 320 VAL   C N   1 
ATOM   6539 C CA  . VAL   C 3 326 ? 121.168 129.292 148.454 1.00 9.32   ? 320 VAL   C CA  1 
ATOM   6540 C C   . VAL   C 3 326 ? 120.709 130.148 149.626 1.00 9.32   ? 320 VAL   C C   1 
ATOM   6541 O O   . VAL   C 3 326 ? 121.016 129.851 150.787 1.00 9.32   ? 320 VAL   C O   1 
ATOM   6542 C CB  . VAL   C 3 326 ? 120.466 127.924 148.454 1.00 9.32   ? 320 VAL   C CB  1 
ATOM   6543 C CG1 . VAL   C 3 326 ? 118.958 128.099 148.338 1.00 9.32   ? 320 VAL   C CG1 1 
ATOM   6544 C CG2 . VAL   C 3 326 ? 120.996 127.055 147.322 1.00 9.32   ? 320 VAL   C CG2 1 
ATOM   6545 N N   . SER   C 3 327 ? 119.972 131.216 149.325 1.00 9.74   ? 321 SER   C N   1 
ATOM   6546 C CA  . SER   C 3 327 ? 119.541 132.176 150.333 1.00 9.74   ? 321 SER   C CA  1 
ATOM   6547 C C   . SER   C 3 327 ? 118.096 131.984 150.767 1.00 9.74   ? 321 SER   C C   1 
ATOM   6548 O O   . SER   C 3 327 ? 117.785 132.152 151.950 1.00 9.74   ? 321 SER   C O   1 
ATOM   6549 C CB  . SER   C 3 327 ? 119.721 133.604 149.808 1.00 9.74   ? 321 SER   C CB  1 
ATOM   6550 O OG  . SER   C 3 327 ? 118.955 133.816 148.635 1.00 9.74   ? 321 SER   C OG  1 
ATOM   6551 N N   . CYS   C 3 328 ? 117.203 131.635 149.843 1.00 10.84  ? 322 CYS   C N   1 
ATOM   6552 C CA  . CYS   C 3 328 ? 115.788 131.528 150.165 1.00 10.84  ? 322 CYS   C CA  1 
ATOM   6553 C C   . CYS   C 3 328 ? 115.152 130.429 149.328 1.00 10.84  ? 322 CYS   C C   1 
ATOM   6554 O O   . CYS   C 3 328 ? 115.553 130.183 148.188 1.00 10.84  ? 322 CYS   C O   1 
ATOM   6555 C CB  . CYS   C 3 328 ? 115.061 132.856 149.925 1.00 10.84  ? 322 CYS   C CB  1 
ATOM   6556 S SG  . CYS   C 3 328 ? 115.285 133.523 148.259 1.00 10.84  ? 322 CYS   C SG  1 
ATOM   6557 N N   . LEU   C 3 329 ? 114.144 129.780 149.908 1.00 8.99   ? 323 LEU   C N   1 
ATOM   6558 C CA  . LEU   C 3 329 ? 113.378 128.743 149.232 1.00 8.99   ? 323 LEU   C CA  1 
ATOM   6559 C C   . LEU   C 3 329 ? 111.923 128.873 149.651 1.00 8.99   ? 323 LEU   C C   1 
ATOM   6560 O O   . LEU   C 3 329 ? 111.622 128.884 150.848 1.00 8.99   ? 323 LEU   C O   1 
ATOM   6561 C CB  . LEU   C 3 329 ? 113.911 127.345 149.573 1.00 8.99   ? 323 LEU   C CB  1 
ATOM   6562 C CG  . LEU   C 3 329 ? 113.317 126.173 148.787 1.00 8.99   ? 323 LEU   C CG  1 
ATOM   6563 C CD1 . LEU   C 3 329 ? 114.338 125.055 148.648 1.00 8.99   ? 323 LEU   C CD1 1 
ATOM   6564 C CD2 . LEU   C 3 329 ? 112.047 125.653 149.444 1.00 8.99   ? 323 LEU   C CD2 1 
ATOM   6565 N N   . GLY   C 3 330 ? 111.028 128.973 148.671 1.00 7.83   ? 324 GLY   C N   1 
ATOM   6566 C CA  . GLY   C 3 330 ? 109.620 129.161 148.961 1.00 7.83   ? 324 GLY   C CA  1 
ATOM   6567 C C   . GLY   C 3 330 ? 108.704 128.340 148.078 1.00 7.83   ? 324 GLY   C C   1 
ATOM   6568 O O   . GLY   C 3 330 ? 108.802 128.395 146.849 1.00 7.83   ? 324 GLY   C O   1 
ATOM   6569 N N   . VAL   C 3 331 ? 107.807 127.576 148.695 1.00 8.87   ? 325 VAL   C N   1 
ATOM   6570 C CA  . VAL   C 3 331 ? 106.842 126.748 147.981 1.00 8.87   ? 325 VAL   C CA  1 
ATOM   6571 C C   . VAL   C 3 331 ? 105.524 127.501 147.892 1.00 8.87   ? 325 VAL   C C   1 
ATOM   6572 O O   . VAL   C 3 331 ? 105.145 128.229 148.818 1.00 8.87   ? 325 VAL   C O   1 
ATOM   6573 C CB  . VAL   C 3 331 ? 106.655 125.385 148.677 1.00 8.87   ? 325 VAL   C CB  1 
ATOM   6574 C CG1 . VAL   C 3 331 ? 105.604 124.555 147.953 1.00 8.87   ? 325 VAL   C CG1 1 
ATOM   6575 C CG2 . VAL   C 3 331 ? 107.977 124.636 148.742 1.00 8.87   ? 325 VAL   C CG2 1 
ATOM   6576 N N   . THR   C 3 332 ? 104.822 127.328 146.775 1.00 10.60  ? 326 THR   C N   1 
ATOM   6577 C CA  . THR   C 3 332 ? 103.548 128.000 146.579 1.00 10.60  ? 326 THR   C CA  1 
ATOM   6578 C C   . THR   C 3 332 ? 102.492 127.436 147.526 1.00 10.60  ? 326 THR   C C   1 
ATOM   6579 O O   . THR   C 3 332 ? 102.639 126.350 148.095 1.00 10.60  ? 326 THR   C O   1 
ATOM   6580 C CB  . THR   C 3 332 ? 103.079 127.854 145.131 1.00 10.60  ? 326 THR   C CB  1 
ATOM   6581 O OG1 . THR   C 3 332 ? 103.102 126.472 144.754 1.00 10.60  ? 326 THR   C OG1 1 
ATOM   6582 C CG2 . THR   C 3 332 ? 103.974 128.649 144.194 1.00 10.60  ? 326 THR   C CG2 1 
ATOM   6583 N N   . ASP   C 3 333 ? 101.407 128.197 147.689 1.00 13.23  ? 327 ASP   C N   1 
ATOM   6584 C CA  . ASP   C 3 333 ? 100.322 127.754 148.558 1.00 13.23  ? 327 ASP   C CA  1 
ATOM   6585 C C   . ASP   C 3 333 ? 99.679  126.475 148.039 1.00 13.23  ? 327 ASP   C C   1 
ATOM   6586 O O   . ASP   C 3 333 ? 99.236  125.637 148.833 1.00 13.23  ? 327 ASP   C O   1 
ATOM   6587 C CB  . ASP   C 3 333 ? 99.272  128.857 148.689 1.00 13.23  ? 327 ASP   C CB  1 
ATOM   6588 C CG  . ASP   C 3 333 ? 99.827  130.117 149.325 1.00 13.23  ? 327 ASP   C CG  1 
ATOM   6589 O OD1 . ASP   C 3 333 ? 101.035 130.141 149.644 1.00 13.23  ? 327 ASP   C OD1 1 
ATOM   6590 O OD2 . ASP   C 3 333 ? 99.056  131.082 149.505 1.00 13.23  ? 327 ASP   C OD2 1 
ATOM   6591 N N   . ASP   C 3 334 ? 99.619  126.305 146.720 1.00 12.80  ? 328 ASP   C N   1 
ATOM   6592 C CA  . ASP   C 3 334 ? 99.050  125.113 146.109 1.00 12.80  ? 328 ASP   C CA  1 
ATOM   6593 C C   . ASP   C 3 334 ? 100.077 124.009 145.898 1.00 12.80  ? 328 ASP   C C   1 
ATOM   6594 O O   . ASP   C 3 334 ? 99.745  122.980 145.302 1.00 12.80  ? 328 ASP   C O   1 
ATOM   6595 C CB  . ASP   C 3 334 ? 98.397  125.469 144.768 1.00 12.80  ? 328 ASP   C CB  1 
ATOM   6596 C CG  . ASP   C 3 334 ? 99.364  126.132 143.805 1.00 12.80  ? 328 ASP   C CG  1 
ATOM   6597 O OD1 . ASP   C 3 334 ? 100.539 126.328 144.179 1.00 12.80  ? 328 ASP   C OD1 1 
ATOM   6598 O OD2 . ASP   C 3 334 ? 98.947  126.456 142.672 1.00 12.80  ? 328 ASP   C OD2 1 
ATOM   6599 N N   . GLY   C 3 335 ? 101.308 124.194 146.368 1.00 12.34  ? 329 GLY   C N   1 
ATOM   6600 C CA  . GLY   C 3 335 ? 102.334 123.183 146.184 1.00 12.34  ? 329 GLY   C CA  1 
ATOM   6601 C C   . GLY   C 3 335 ? 102.642 122.884 144.735 1.00 12.34  ? 329 GLY   C C   1 
ATOM   6602 O O   . GLY   C 3 335 ? 103.080 121.774 144.416 1.00 12.34  ? 329 GLY   C O   1 
ATOM   6603 N N   . MET   C 3 336 ? 102.423 123.851 143.843 1.00 12.90  ? 330 MET   C N   1 
ATOM   6604 C CA  . MET   C 3 336 ? 102.667 123.624 142.423 1.00 12.90  ? 330 MET   C CA  1 
ATOM   6605 C C   . MET   C 3 336 ? 104.155 123.696 142.097 1.00 12.90  ? 330 MET   C C   1 
ATOM   6606 O O   . MET   C 3 336 ? 104.709 122.772 141.490 1.00 12.90  ? 330 MET   C O   1 
ATOM   6607 C CB  . MET   C 3 336 ? 101.888 124.645 141.591 1.00 12.90  ? 330 MET   C CB  1 
ATOM   6608 C CG  . MET   C 3 336 ? 101.713 124.250 140.134 1.00 12.90  ? 330 MET   C CG  1 
ATOM   6609 S SD  . MET   C 3 336 ? 100.586 122.860 139.912 1.00 12.90  ? 330 MET   C SD  1 
ATOM   6610 C CE  . MET   C 3 336 ? 99.007  123.650 140.211 1.00 12.90  ? 330 MET   C CE  1 
ATOM   6611 N N   . ALA   C 3 337 ? 104.815 124.782 142.491 1.00 10.54  ? 331 ALA   C N   1 
ATOM   6612 C CA  . ALA   C 3 337 ? 106.224 124.977 142.184 1.00 10.54  ? 331 ALA   C CA  1 
ATOM   6613 C C   . ALA   C 3 337 ? 106.925 125.550 143.406 1.00 10.54  ? 331 ALA   C C   1 
ATOM   6614 O O   . ALA   C 3 337 ? 106.289 125.986 144.369 1.00 10.54  ? 331 ALA   C O   1 
ATOM   6615 C CB  . ALA   C 3 337 ? 106.409 125.896 140.972 1.00 10.54  ? 331 ALA   C CB  1 
ATOM   6616 N N   . VAL   C 3 338 ? 108.256 125.543 143.354 1.00 9.01   ? 332 VAL   C N   1 
ATOM   6617 C CA  . VAL   C 3 338 ? 109.099 126.061 144.424 1.00 9.01   ? 332 VAL   C CA  1 
ATOM   6618 C C   . VAL   C 3 338 ? 110.136 126.988 143.807 1.00 9.01   ? 332 VAL   C C   1 
ATOM   6619 O O   . VAL   C 3 338 ? 110.809 126.617 142.839 1.00 9.01   ? 332 VAL   C O   1 
ATOM   6620 C CB  . VAL   C 3 338 ? 109.784 124.929 145.216 1.00 9.01   ? 332 VAL   C CB  1 
ATOM   6621 C CG1 . VAL   C 3 338 ? 110.698 124.114 144.309 1.00 9.01   ? 332 VAL   C CG1 1 
ATOM   6622 C CG2 . VAL   C 3 338 ? 110.561 125.499 146.394 1.00 9.01   ? 332 VAL   C CG2 1 
ATOM   6623 N N   . ALA   C 3 339 ? 110.261 128.188 144.364 1.00 9.61   ? 333 ALA   C N   1 
ATOM   6624 C CA  . ALA   C 3 339 ? 111.219 129.179 143.895 1.00 9.61   ? 333 ALA   C CA  1 
ATOM   6625 C C   . ALA   C 3 339 ? 112.413 129.218 144.838 1.00 9.61   ? 333 ALA   C C   1 
ATOM   6626 O O   . ALA   C 3 339 ? 112.247 129.369 146.054 1.00 9.61   ? 333 ALA   C O   1 
ATOM   6627 C CB  . ALA   C 3 339 ? 110.572 130.561 143.803 1.00 9.61   ? 333 ALA   C CB  1 
ATOM   6628 N N   . THR   C 3 340 ? 113.612 129.081 144.275 1.00 9.01   ? 334 THR   C N   1 
ATOM   6629 C CA  . THR   C 3 340 ? 114.857 129.105 145.030 1.00 9.01   ? 334 THR   C CA  1 
ATOM   6630 C C   . THR   C 3 340 ? 115.683 130.295 144.565 1.00 9.01   ? 334 THR   C C   1 
ATOM   6631 O O   . THR   C 3 340 ? 115.955 130.436 143.367 1.00 9.01   ? 334 THR   C O   1 
ATOM   6632 C CB  . THR   C 3 340 ? 115.642 127.804 144.845 1.00 9.01   ? 334 THR   C CB  1 
ATOM   6633 O OG1 . THR   C 3 340 ? 115.854 127.565 143.448 1.00 9.01   ? 334 THR   C OG1 1 
ATOM   6634 C CG2 . THR   C 3 340 ? 114.885 126.632 145.449 1.00 9.01   ? 334 THR   C CG2 1 
ATOM   6635 N N   . GLY   C 3 341 ? 116.070 131.147 145.511 1.00 9.61   ? 335 GLY   C N   1 
ATOM   6636 C CA  . GLY   C 3 341 ? 116.913 132.289 145.220 1.00 9.61   ? 335 GLY   C CA  1 
ATOM   6637 C C   . GLY   C 3 341 ? 118.239 132.206 145.946 1.00 9.61   ? 335 GLY   C C   1 
ATOM   6638 O O   . GLY   C 3 341 ? 118.277 132.001 147.164 1.00 9.61   ? 335 GLY   C O   1 
ATOM   6639 N N   . SER   C 3 342 ? 119.332 132.362 145.208 1.00 9.93   ? 336 SER   C N   1 
ATOM   6640 C CA  . SER   C 3 342 ? 120.683 132.262 145.741 1.00 9.93   ? 336 SER   C CA  1 
ATOM   6641 C C   . SER   C 3 342 ? 121.392 133.605 145.595 1.00 9.93   ? 336 SER   C C   1 
ATOM   6642 O O   . SER   C 3 342 ? 120.847 134.569 145.052 1.00 9.93   ? 336 SER   C O   1 
ATOM   6643 C CB  . SER   C 3 342 ? 121.463 131.153 145.029 1.00 9.93   ? 336 SER   C CB  1 
ATOM   6644 O OG  . SER   C 3 342 ? 122.813 131.123 145.458 1.00 9.93   ? 336 SER   C OG  1 
ATOM   6645 N N   . TRP   C 3 343 ? 122.628 133.658 146.092 1.00 9.53   ? 337 TRP   C N   1 
ATOM   6646 C CA  . TRP   C 3 343 ? 123.436 134.869 146.002 1.00 9.53   ? 337 TRP   C CA  1 
ATOM   6647 C C   . TRP   C 3 343 ? 123.918 135.157 144.587 1.00 9.53   ? 337 TRP   C C   1 
ATOM   6648 O O   . TRP   C 3 343 ? 124.568 136.187 144.375 1.00 9.53   ? 337 TRP   C O   1 
ATOM   6649 C CB  . TRP   C 3 343 ? 124.639 134.763 146.942 1.00 9.53   ? 337 TRP   C CB  1 
ATOM   6650 C CG  . TRP   C 3 343 ? 124.283 134.822 148.399 1.00 9.53   ? 337 TRP   C CG  1 
ATOM   6651 C CD1 . TRP   C 3 343 ? 123.038 134.982 148.935 1.00 9.53   ? 337 TRP   C CD1 1 
ATOM   6652 C CD2 . TRP   C 3 343 ? 125.186 134.723 149.508 1.00 9.53   ? 337 TRP   C CD2 1 
ATOM   6653 N NE1 . TRP   C 3 343 ? 123.110 134.988 150.307 1.00 9.53   ? 337 TRP   C NE1 1 
ATOM   6654 C CE2 . TRP   C 3 343 ? 124.417 134.830 150.683 1.00 9.53   ? 337 TRP   C CE2 1 
ATOM   6655 C CE3 . TRP   C 3 343 ? 126.569 134.553 149.620 1.00 9.53   ? 337 TRP   C CE3 1 
ATOM   6656 C CZ2 . TRP   C 3 343 ? 124.985 134.774 151.955 1.00 9.53   ? 337 TRP   C CZ2 1 
ATOM   6657 C CZ3 . TRP   C 3 343 ? 127.131 134.497 150.883 1.00 9.53   ? 337 TRP   C CZ3 1 
ATOM   6658 C CH2 . TRP   C 3 343 ? 126.340 134.607 152.033 1.00 9.53   ? 337 TRP   C CH2 1 
ATOM   6659 N N   . ASP   C 3 344 ? 123.624 134.287 143.620 1.00 9.85   ? 338 ASP   C N   1 
ATOM   6660 C CA  . ASP   C 3 344 ? 124.046 134.503 142.241 1.00 9.85   ? 338 ASP   C CA  1 
ATOM   6661 C C   . ASP   C 3 344 ? 123.222 135.566 141.525 1.00 9.85   ? 338 ASP   C C   1 
ATOM   6662 O O   . ASP   C 3 344 ? 123.478 135.822 140.344 1.00 9.85   ? 338 ASP   C O   1 
ATOM   6663 C CB  . ASP   C 3 344 ? 123.975 133.188 141.462 1.00 9.85   ? 338 ASP   C CB  1 
ATOM   6664 C CG  . ASP   C 3 344 ? 122.586 132.578 141.470 1.00 9.85   ? 338 ASP   C CG  1 
ATOM   6665 O OD1 . ASP   C 3 344 ? 121.690 133.142 142.134 1.00 9.85   ? 338 ASP   C OD1 1 
ATOM   6666 O OD2 . ASP   C 3 344 ? 122.390 131.534 140.814 1.00 9.85   ? 338 ASP   C OD2 1 
ATOM   6667 N N   . SER   C 3 345 ? 122.250 136.184 142.198 1.00 10.82  ? 339 SER   C N   1 
ATOM   6668 C CA  . SER   C 3 345 ? 121.414 137.229 141.609 1.00 10.82  ? 339 SER   C CA  1 
ATOM   6669 C C   . SER   C 3 345 ? 120.426 136.666 140.592 1.00 10.82  ? 339 SER   C C   1 
ATOM   6670 O O   . SER   C 3 345 ? 119.992 137.375 139.681 1.00 10.82  ? 339 SER   C O   1 
ATOM   6671 C CB  . SER   C 3 345 ? 122.269 138.323 140.961 1.00 10.82  ? 339 SER   C CB  1 
ATOM   6672 O OG  . SER   C 3 345 ? 122.900 137.851 139.784 1.00 10.82  ? 339 SER   C OG  1 
ATOM   6673 N N   . PHE   C 3 346 ? 120.060 135.393 140.736 1.00 10.48  ? 340 PHE   C N   1 
ATOM   6674 C CA  . PHE   C 3 346 ? 119.093 134.753 139.856 1.00 10.48  ? 340 PHE   C CA  1 
ATOM   6675 C C   . PHE   C 3 346 ? 118.214 133.823 140.677 1.00 10.48  ? 340 PHE   C C   1 
ATOM   6676 O O   . PHE   C 3 346 ? 118.684 133.196 141.631 1.00 10.48  ? 340 PHE   C O   1 
ATOM   6677 C CB  . PHE   C 3 346 ? 119.783 133.957 138.738 1.00 10.48  ? 340 PHE   C CB  1 
ATOM   6678 C CG  . PHE   C 3 346 ? 120.843 134.729 138.006 1.00 10.48  ? 340 PHE   C CG  1 
ATOM   6679 C CD1 . PHE   C 3 346 ? 120.506 135.806 137.204 1.00 10.48  ? 340 PHE   C CD1 1 
ATOM   6680 C CD2 . PHE   C 3 346 ? 122.177 134.372 138.113 1.00 10.48  ? 340 PHE   C CD2 1 
ATOM   6681 C CE1 . PHE   C 3 346 ? 121.480 136.517 136.528 1.00 10.48  ? 340 PHE   C CE1 1 
ATOM   6682 C CE2 . PHE   C 3 346 ? 123.155 135.078 137.439 1.00 10.48  ? 340 PHE   C CE2 1 
ATOM   6683 C CZ  . PHE   C 3 346 ? 122.806 136.151 136.645 1.00 10.48  ? 340 PHE   C CZ  1 
ATOM   6684 N N   . LEU   C 3 347 ? 116.940 133.738 140.304 1.00 11.49  ? 341 LEU   C N   1 
ATOM   6685 C CA  . LEU   C 3 347 ? 115.986 132.845 140.950 1.00 11.49  ? 341 LEU   C CA  1 
ATOM   6686 C C   . LEU   C 3 347 ? 115.602 131.739 139.979 1.00 11.49  ? 341 LEU   C C   1 
ATOM   6687 O O   . LEU   C 3 347 ? 115.485 131.983 138.774 1.00 11.49  ? 341 LEU   C O   1 
ATOM   6688 C CB  . LEU   C 3 347 ? 114.737 133.604 141.405 1.00 11.49  ? 341 LEU   C CB  1 
ATOM   6689 C CG  . LEU   C 3 347 ? 114.977 134.806 142.319 1.00 11.49  ? 341 LEU   C CG  1 
ATOM   6690 C CD1 . LEU   C 3 347 ? 114.948 136.099 141.521 1.00 11.49  ? 341 LEU   C CD1 1 
ATOM   6691 C CD2 . LEU   C 3 347 ? 113.949 134.841 143.439 1.00 11.49  ? 341 LEU   C CD2 1 
ATOM   6692 N N   . LYS   C 3 348 ? 115.406 130.531 140.500 1.00 10.47  ? 342 LYS   C N   1 
ATOM   6693 C CA  . LYS   C 3 348 ? 115.037 129.377 139.691 1.00 10.47  ? 342 LYS   C CA  1 
ATOM   6694 C C   . LYS   C 3 348 ? 113.767 128.756 140.250 1.00 10.47  ? 342 LYS   C C   1 
ATOM   6695 O O   . LYS   C 3 348 ? 113.683 128.483 141.452 1.00 10.47  ? 342 LYS   C O   1 
ATOM   6696 C CB  . LYS   C 3 348 ? 116.167 128.344 139.662 1.00 10.47  ? 342 LYS   C CB  1 
ATOM   6697 C CG  . LYS   C 3 348 ? 117.442 128.847 139.007 1.00 10.47  ? 342 LYS   C CG  1 
ATOM   6698 C CD  . LYS   C 3 348 ? 118.391 127.706 138.683 1.00 10.47  ? 342 LYS   C CD  1 
ATOM   6699 C CE  . LYS   C 3 348 ? 119.623 128.203 137.944 1.00 10.47  ? 342 LYS   C CE  1 
ATOM   6700 N NZ  . LYS   C 3 348 ? 120.485 127.082 137.479 1.00 10.47  ? 342 LYS   C NZ  1 
ATOM   6701 N N   . ILE   C 3 349 ? 112.783 128.532 139.383 1.00 10.57  ? 343 ILE   C N   1 
ATOM   6702 C CA  . ILE   C 3 349 ? 111.510 127.940 139.775 1.00 10.57  ? 343 ILE   C CA  1 
ATOM   6703 C C   . ILE   C 3 349 ? 111.465 126.508 139.266 1.00 10.57  ? 343 ILE   C C   1 
ATOM   6704 O O   . ILE   C 3 349 ? 111.625 126.261 138.064 1.00 10.57  ? 343 ILE   C O   1 
ATOM   6705 C CB  . ILE   C 3 349 ? 110.323 128.757 139.236 1.00 10.57  ? 343 ILE   C CB  1 
ATOM   6706 C CG1 . ILE   C 3 349 ? 110.477 130.231 139.624 1.00 10.57  ? 343 ILE   C CG1 1 
ATOM   6707 C CG2 . ILE   C 3 349 ? 109.011 128.196 139.772 1.00 10.57  ? 343 ILE   C CG2 1 
ATOM   6708 C CD1 . ILE   C 3 349 ? 109.348 131.122 139.147 1.00 10.57  ? 343 ILE   C CD1 1 
ATOM   6709 N N   . TRP   C 3 350 ? 111.249 125.565 140.180 1.00 9.79   ? 344 TRP   C N   1 
ATOM   6710 C CA  . TRP   C 3 350 ? 111.168 124.147 139.860 1.00 9.79   ? 344 TRP   C CA  1 
ATOM   6711 C C   . TRP   C 3 350 ? 109.744 123.663 140.091 1.00 9.79   ? 344 TRP   C C   1 
ATOM   6712 O O   . TRP   C 3 350 ? 109.169 123.884 141.162 1.00 9.79   ? 344 TRP   C O   1 
ATOM   6713 C CB  . TRP   C 3 350 ? 112.142 123.324 140.713 1.00 9.79   ? 344 TRP   C CB  1 
ATOM   6714 C CG  . TRP   C 3 350 ? 113.524 123.905 140.801 1.00 9.79   ? 344 TRP   C CG  1 
ATOM   6715 C CD1 . TRP   C 3 350 ? 113.899 125.038 141.465 1.00 9.79   ? 344 TRP   C CD1 1 
ATOM   6716 C CD2 . TRP   C 3 350 ? 114.716 123.376 140.208 1.00 9.79   ? 344 TRP   C CD2 1 
ATOM   6717 N NE1 . TRP   C 3 350 ? 115.249 125.247 141.320 1.00 9.79   ? 344 TRP   C NE1 1 
ATOM   6718 C CE2 . TRP   C 3 350 ? 115.774 124.241 140.553 1.00 9.79   ? 344 TRP   C CE2 1 
ATOM   6719 C CE3 . TRP   C 3 350 ? 114.991 122.255 139.419 1.00 9.79   ? 344 TRP   C CE3 1 
ATOM   6720 C CZ2 . TRP   C 3 350 ? 117.084 124.020 140.135 1.00 9.79   ? 344 TRP   C CZ2 1 
ATOM   6721 C CZ3 . TRP   C 3 350 ? 116.293 122.038 139.006 1.00 9.79   ? 344 TRP   C CZ3 1 
ATOM   6722 C CH2 . TRP   C 3 350 ? 117.323 122.916 139.365 1.00 9.79   ? 344 TRP   C CH2 1 
ATOM   6723 N N   . ASN   C 3 351 ? 109.180 123.004 139.085 1.00 12.70  ? 345 ASN   C N   1 
ATOM   6724 C CA  . ASN   C 3 351 ? 107.903 122.386 138.745 1.00 12.70  ? 345 ASN   C CA  1 
ATOM   6725 C C   . ASN   C 3 351 ? 108.095 121.257 137.738 1.00 12.70  ? 345 ASN   C C   1 
ATOM   6726 O O   . ASN   C 3 351 ? 109.117 121.182 137.057 1.00 12.70  ? 345 ASN   C O   1 
ATOM   6727 C CB  . ASN   C 3 351 ? 106.942 123.436 138.184 1.00 12.70  ? 345 ASN   C CB  1 
ATOM   6728 C CG  . ASN   C 3 351 ? 105.487 123.082 138.416 1.00 12.70  ? 345 ASN   C CG  1 
ATOM   6729 O OD1 . ASN   C 3 351 ? 105.170 122.041 138.992 1.00 12.70  ? 345 ASN   C OD1 1 
ATOM   6730 N ND2 . ASN   C 3 351 ? 104.592 123.955 137.971 1.00 12.70  ? 345 ASN   C ND2 1 
ATOM   6731 N N   . GLN   D 4 23  ? 120.412 118.886 174.972 1.00 69.84  ? 3   GLN   D N   1 
ATOM   6732 C CA  . GLN   D 4 23  ? 120.756 120.332 174.858 1.00 69.84  ? 3   GLN   D CA  1 
ATOM   6733 C C   . GLN   D 4 23  ? 122.250 120.549 175.072 1.00 69.84  ? 3   GLN   D C   1 
ATOM   6734 O O   . GLN   D 4 23  ? 122.904 119.780 175.777 1.00 69.84  ? 3   GLN   D O   1 
ATOM   6735 C CB  . GLN   D 4 23  ? 119.952 121.155 175.868 1.00 69.84  ? 3   GLN   D CB  1 
ATOM   6736 C CG  . GLN   D 4 23  ? 120.175 122.656 175.767 1.00 69.84  ? 3   GLN   D CG  1 
ATOM   6737 C CD  . GLN   D 4 23  ? 119.269 123.444 176.692 1.00 69.84  ? 3   GLN   D CD  1 
ATOM   6738 O OE1 . GLN   D 4 23  ? 118.471 122.871 177.435 1.00 69.84  ? 3   GLN   D OE1 1 
ATOM   6739 N NE2 . GLN   D 4 23  ? 119.388 124.766 176.652 1.00 69.84  ? 3   GLN   D NE2 1 
ATOM   6740 N N   . VAL   D 4 24  ? 122.786 121.604 174.455 1.00 65.52  ? 4   VAL   D N   1 
ATOM   6741 C CA  . VAL   D 4 24  ? 124.204 121.909 174.600 1.00 65.52  ? 4   VAL   D CA  1 
ATOM   6742 C C   . VAL   D 4 24  ? 124.493 122.268 176.049 1.00 65.52  ? 4   VAL   D C   1 
ATOM   6743 O O   . VAL   D 4 24  ? 123.821 123.121 176.643 1.00 65.52  ? 4   VAL   D O   1 
ATOM   6744 C CB  . VAL   D 4 24  ? 124.606 123.045 173.649 1.00 65.52  ? 4   VAL   D CB  1 
ATOM   6745 C CG1 . VAL   D 4 24  ? 126.089 123.358 173.790 1.00 65.52  ? 4   VAL   D CG1 1 
ATOM   6746 C CG2 . VAL   D 4 24  ? 124.268 122.682 172.209 1.00 65.52  ? 4   VAL   D CG2 1 
ATOM   6747 N N   . GLN   D 4 25  ? 125.500 121.615 176.628 1.00 78.16  ? 5   GLN   D N   1 
ATOM   6748 C CA  . GLN   D 4 25  ? 125.859 121.843 178.021 1.00 78.16  ? 5   GLN   D CA  1 
ATOM   6749 C C   . GLN   D 4 25  ? 127.359 121.660 178.189 1.00 78.16  ? 5   GLN   D C   1 
ATOM   6750 O O   . GLN   D 4 25  ? 127.934 120.702 177.662 1.00 78.16  ? 5   GLN   D O   1 
ATOM   6751 C CB  . GLN   D 4 25  ? 125.100 120.889 178.949 1.00 78.16  ? 5   GLN   D CB  1 
ATOM   6752 C CG  . GLN   D 4 25  ? 125.366 121.120 180.428 1.00 78.16  ? 5   GLN   D CG  1 
ATOM   6753 C CD  . GLN   D 4 25  ? 124.543 120.210 181.318 1.00 78.16  ? 5   GLN   D CD  1 
ATOM   6754 O OE1 . GLN   D 4 25  ? 123.781 119.373 180.835 1.00 78.16  ? 5   GLN   D OE1 1 
ATOM   6755 N NE2 . GLN   D 4 25  ? 124.694 120.369 182.628 1.00 78.16  ? 5   GLN   D NE2 1 
ATOM   6756 N N   . LEU   D 4 26  ? 127.983 122.582 178.920 1.00 70.62  ? 6   LEU   D N   1 
ATOM   6757 C CA  . LEU   D 4 26  ? 129.406 122.525 179.233 1.00 70.62  ? 6   LEU   D CA  1 
ATOM   6758 C C   . LEU   D 4 26  ? 129.575 122.808 180.717 1.00 70.62  ? 6   LEU   D C   1 
ATOM   6759 O O   . LEU   D 4 26  ? 129.215 123.893 181.186 1.00 70.62  ? 6   LEU   D O   1 
ATOM   6760 C CB  . LEU   D 4 26  ? 130.199 123.537 178.400 1.00 70.62  ? 6   LEU   D CB  1 
ATOM   6761 C CG  . LEU   D 4 26  ? 129.996 123.485 176.884 1.00 70.62  ? 6   LEU   D CG  1 
ATOM   6762 C CD1 . LEU   D 4 26  ? 130.627 124.698 176.220 1.00 70.62  ? 6   LEU   D CD1 1 
ATOM   6763 C CD2 . LEU   D 4 26  ? 130.568 122.202 176.307 1.00 70.62  ? 6   LEU   D CD2 1 
ATOM   6764 N N   . GLN   D 4 27  ? 130.120 121.841 181.452 1.00 79.98  ? 7   GLN   D N   1 
ATOM   6765 C CA  . GLN   D 4 27  ? 130.299 121.955 182.895 1.00 79.98  ? 7   GLN   D CA  1 
ATOM   6766 C C   . GLN   D 4 27  ? 131.787 121.923 183.211 1.00 79.98  ? 7   GLN   D C   1 
ATOM   6767 O O   . GLN   D 4 27  ? 132.470 120.945 182.893 1.00 79.98  ? 7   GLN   D O   1 
ATOM   6768 C CB  . GLN   D 4 27  ? 129.569 120.828 183.629 1.00 79.98  ? 7   GLN   D CB  1 
ATOM   6769 C CG  . GLN   D 4 27  ? 129.551 120.981 185.143 1.00 79.98  ? 7   GLN   D CG  1 
ATOM   6770 C CD  . GLN   D 4 27  ? 128.756 122.189 185.599 1.00 79.98  ? 7   GLN   D CD  1 
ATOM   6771 O OE1 . GLN   D 4 27  ? 127.547 122.107 185.815 1.00 79.98  ? 7   GLN   D OE1 1 
ATOM   6772 N NE2 . GLN   D 4 27  ? 129.435 123.321 185.750 1.00 79.98  ? 7   GLN   D NE2 1 
ATOM   6773 N N   . GLU   D 4 28  ? 132.281 122.986 183.840 1.00 77.33  ? 8   GLU   D N   1 
ATOM   6774 C CA  . GLU   D 4 28  ? 133.687 123.106 184.194 1.00 77.33  ? 8   GLU   D CA  1 
ATOM   6775 C C   . GLU   D 4 28  ? 133.893 122.775 185.667 1.00 77.33  ? 8   GLU   D C   1 
ATOM   6776 O O   . GLU   D 4 28  ? 133.016 123.001 186.504 1.00 77.33  ? 8   GLU   D O   1 
ATOM   6777 C CB  . GLU   D 4 28  ? 134.204 124.518 183.905 1.00 77.33  ? 8   GLU   D CB  1 
ATOM   6778 C CG  . GLU   D 4 28  ? 134.200 124.898 182.431 1.00 77.33  ? 8   GLU   D CG  1 
ATOM   6779 C CD  . GLU   D 4 28  ? 132.816 125.250 181.918 1.00 77.33  ? 8   GLU   D CD  1 
ATOM   6780 O OE1 . GLU   D 4 28  ? 131.851 125.179 182.707 1.00 77.33  ? 8   GLU   D OE1 1 
ATOM   6781 O OE2 . GLU   D 4 28  ? 132.695 125.598 180.725 1.00 77.33  ? 8   GLU   D OE2 1 
ATOM   6782 N N   . SER   D 4 29  ? 135.070 122.233 185.975 1.00 79.03  ? 9   SER   D N   1 
ATOM   6783 C CA  . SER   D 4 29  ? 135.420 121.883 187.343 1.00 79.03  ? 9   SER   D CA  1 
ATOM   6784 C C   . SER   D 4 29  ? 136.935 121.930 187.486 1.00 79.03  ? 9   SER   D C   1 
ATOM   6785 O O   . SER   D 4 29  ? 137.675 121.930 186.499 1.00 79.03  ? 9   SER   D O   1 
ATOM   6786 C CB  . SER   D 4 29  ? 134.880 120.500 187.722 1.00 79.03  ? 9   SER   D CB  1 
ATOM   6787 O OG  . SER   D 4 29  ? 135.408 119.496 186.873 1.00 79.03  ? 9   SER   D OG  1 
ATOM   6788 N N   . GLY   D 4 30  ? 137.389 121.974 188.737 1.00 78.76  ? 10  GLY   D N   1 
ATOM   6789 C CA  . GLY   D 4 30  ? 138.803 122.005 189.058 1.00 78.76  ? 10  GLY   D CA  1 
ATOM   6790 C C   . GLY   D 4 30  ? 139.287 123.315 189.638 1.00 78.76  ? 10  GLY   D C   1 
ATOM   6791 O O   . GLY   D 4 30  ? 140.434 123.380 190.097 1.00 78.76  ? 10  GLY   D O   1 
ATOM   6792 N N   . GLY   D 4 31  ? 138.459 124.358 189.635 1.00 81.14  ? 11  GLY   D N   1 
ATOM   6793 C CA  . GLY   D 4 31  ? 138.879 125.634 190.177 1.00 81.14  ? 11  GLY   D CA  1 
ATOM   6794 C C   . GLY   D 4 31  ? 138.862 125.648 191.695 1.00 81.14  ? 11  GLY   D C   1 
ATOM   6795 O O   . GLY   D 4 31  ? 138.038 125.005 192.343 1.00 81.14  ? 11  GLY   D O   1 
ATOM   6796 N N   . GLY   D 4 32  ? 139.796 126.401 192.264 1.00 81.23  ? 12  GLY   D N   1 
ATOM   6797 C CA  . GLY   D 4 32  ? 139.891 126.505 193.708 1.00 81.23  ? 12  GLY   D CA  1 
ATOM   6798 C C   . GLY   D 4 32  ? 140.984 127.473 194.096 1.00 81.23  ? 12  GLY   D C   1 
ATOM   6799 O O   . GLY   D 4 32  ? 141.675 128.046 193.247 1.00 81.23  ? 12  GLY   D O   1 
ATOM   6800 N N   . LEU   D 4 33  ? 141.132 127.649 195.407 1.00 89.77  ? 13  LEU   D N   1 
ATOM   6801 C CA  . LEU   D 4 33  ? 142.142 128.549 195.945 1.00 89.77  ? 13  LEU   D CA  1 
ATOM   6802 C C   . LEU   D 4 33  ? 143.507 127.873 195.920 1.00 89.77  ? 13  LEU   D C   1 
ATOM   6803 O O   . LEU   D 4 33  ? 143.641 126.707 196.305 1.00 89.77  ? 13  LEU   D O   1 
ATOM   6804 C CB  . LEU   D 4 33  ? 141.780 128.963 197.371 1.00 89.77  ? 13  LEU   D CB  1 
ATOM   6805 C CG  . LEU   D 4 33  ? 142.782 129.866 198.095 1.00 89.77  ? 13  LEU   D CG  1 
ATOM   6806 C CD1 . LEU   D 4 33  ? 142.972 131.177 197.346 1.00 89.77  ? 13  LEU   D CD1 1 
ATOM   6807 C CD2 . LEU   D 4 33  ? 142.330 130.125 199.523 1.00 89.77  ? 13  LEU   D CD2 1 
ATOM   6808 N N   . VAL   D 4 34  ? 144.519 128.608 195.467 1.00 93.33  ? 14  VAL   D N   1 
ATOM   6809 C CA  . VAL   D 4 34  ? 145.880 128.089 195.379 1.00 93.33  ? 14  VAL   D CA  1 
ATOM   6810 C C   . VAL   D 4 34  ? 146.847 129.255 195.520 1.00 93.33  ? 14  VAL   D C   1 
ATOM   6811 O O   . VAL   D 4 34  ? 146.582 130.360 195.038 1.00 93.33  ? 14  VAL   D O   1 
ATOM   6812 C CB  . VAL   D 4 34  ? 146.111 127.327 194.056 1.00 93.33  ? 14  VAL   D CB  1 
ATOM   6813 C CG1 . VAL   D 4 34  ? 145.938 128.257 192.864 1.00 93.33  ? 14  VAL   D CG1 1 
ATOM   6814 C CG2 . VAL   D 4 34  ? 147.491 126.685 194.045 1.00 93.33  ? 14  VAL   D CG2 1 
ATOM   6815 N N   . GLN   D 4 35  ? 147.971 129.003 196.183 1.00 106.15 ? 15  GLN   D N   1 
ATOM   6816 C CA  . GLN   D 4 35  ? 148.978 130.029 196.385 1.00 106.15 ? 15  GLN   D CA  1 
ATOM   6817 C C   . GLN   D 4 35  ? 149.749 130.284 195.094 1.00 106.15 ? 15  GLN   D C   1 
ATOM   6818 O O   . GLN   D 4 35  ? 149.706 129.477 194.162 1.00 106.15 ? 15  GLN   D O   1 
ATOM   6819 C CB  . GLN   D 4 35  ? 149.939 129.609 197.494 1.00 106.15 ? 15  GLN   D CB  1 
ATOM   6820 C CG  . GLN   D 4 35  ? 149.380 129.781 198.898 1.00 106.15 ? 15  GLN   D CG  1 
ATOM   6821 C CD  . GLN   D 4 35  ? 148.277 128.789 199.214 1.00 106.15 ? 15  GLN   D CD  1 
ATOM   6822 O OE1 . GLN   D 4 35  ? 147.930 127.945 198.388 1.00 106.15 ? 15  GLN   D OE1 1 
ATOM   6823 N NE2 . GLN   D 4 35  ? 147.720 128.887 200.416 1.00 106.15 ? 15  GLN   D NE2 1 
ATOM   6824 N N   . PRO   D 4 36  ? 150.460 131.409 195.010 1.00 103.49 ? 16  PRO   D N   1 
ATOM   6825 C CA  . PRO   D 4 36  ? 151.239 131.692 193.798 1.00 103.49 ? 16  PRO   D CA  1 
ATOM   6826 C C   . PRO   D 4 36  ? 152.243 130.586 193.509 1.00 103.49 ? 16  PRO   D C   1 
ATOM   6827 O O   . PRO   D 4 36  ? 152.834 130.002 194.420 1.00 103.49 ? 16  PRO   D O   1 
ATOM   6828 C CB  . PRO   D 4 36  ? 151.936 133.018 194.123 1.00 103.49 ? 16  PRO   D CB  1 
ATOM   6829 C CG  . PRO   D 4 36  ? 151.108 133.638 195.194 1.00 103.49 ? 16  PRO   D CG  1 
ATOM   6830 C CD  . PRO   D 4 36  ? 150.550 132.502 195.993 1.00 103.49 ? 16  PRO   D CD  1 
ATOM   6831 N N   . GLY   D 4 37  ? 152.432 130.302 192.221 1.00 92.97  ? 17  GLY   D N   1 
ATOM   6832 C CA  . GLY   D 4 37  ? 153.353 129.277 191.784 1.00 92.97  ? 17  GLY   D CA  1 
ATOM   6833 C C   . GLY   D 4 37  ? 152.771 127.883 191.708 1.00 92.97  ? 17  GLY   D C   1 
ATOM   6834 O O   . GLY   D 4 37  ? 153.434 126.981 191.181 1.00 92.97  ? 17  GLY   D O   1 
ATOM   6835 N N   . GLY   D 4 38  ? 151.558 127.673 192.214 1.00 90.58  ? 18  GLY   D N   1 
ATOM   6836 C CA  . GLY   D 4 38  ? 150.936 126.364 192.169 1.00 90.58  ? 18  GLY   D CA  1 
ATOM   6837 C C   . GLY   D 4 38  ? 150.501 125.971 190.772 1.00 90.58  ? 18  GLY   D C   1 
ATOM   6838 O O   . GLY   D 4 38  ? 150.927 126.581 189.787 1.00 90.58  ? 18  GLY   D O   1 
ATOM   6839 N N   . SER   D 4 39  ? 149.653 124.950 190.675 1.00 85.12  ? 19  SER   D N   1 
ATOM   6840 C CA  . SER   D 4 39  ? 149.154 124.486 189.389 1.00 85.12  ? 19  SER   D CA  1 
ATOM   6841 C C   . SER   D 4 39  ? 147.729 123.984 189.563 1.00 85.12  ? 19  SER   D C   1 
ATOM   6842 O O   . SER   D 4 39  ? 147.324 123.593 190.661 1.00 85.12  ? 19  SER   D O   1 
ATOM   6843 C CB  . SER   D 4 39  ? 150.041 123.379 188.807 1.00 85.12  ? 19  SER   D CB  1 
ATOM   6844 O OG  . SER   D 4 39  ? 150.543 122.537 189.830 1.00 85.12  ? 19  SER   D OG  1 
ATOM   6845 N N   . LEU   D 4 40  ? 146.971 124.000 188.467 1.00 83.01  ? 20  LEU   D N   1 
ATOM   6846 C CA  . LEU   D 4 40  ? 145.576 123.584 188.502 1.00 83.01  ? 20  LEU   D CA  1 
ATOM   6847 C C   . LEU   D 4 40  ? 145.219 122.888 187.197 1.00 83.01  ? 20  LEU   D C   1 
ATOM   6848 O O   . LEU   D 4 40  ? 145.620 123.329 186.118 1.00 83.01  ? 20  LEU   D O   1 
ATOM   6849 C CB  . LEU   D 4 40  ? 144.643 124.780 188.729 1.00 83.01  ? 20  LEU   D CB  1 
ATOM   6850 C CG  . LEU   D 4 40  ? 144.724 125.445 190.105 1.00 83.01  ? 20  LEU   D CG  1 
ATOM   6851 C CD1 . LEU   D 4 40  ? 143.974 126.767 190.101 1.00 83.01  ? 20  LEU   D CD1 1 
ATOM   6852 C CD2 . LEU   D 4 40  ? 144.181 124.522 191.186 1.00 83.01  ? 20  LEU   D CD2 1 
ATOM   6853 N N   . ARG   D 4 41  ? 144.454 121.805 187.306 1.00 84.32  ? 21  ARG   D N   1 
ATOM   6854 C CA  . ARG   D 4 41  ? 143.993 121.037 186.152 1.00 84.32  ? 21  ARG   D CA  1 
ATOM   6855 C C   . ARG   D 4 41  ? 142.486 121.231 186.027 1.00 84.32  ? 21  ARG   D C   1 
ATOM   6856 O O   . ARG   D 4 41  ? 141.705 120.569 186.717 1.00 84.32  ? 21  ARG   D O   1 
ATOM   6857 C CB  . ARG   D 4 41  ? 144.354 119.562 186.300 1.00 84.32  ? 21  ARG   D CB  1 
ATOM   6858 C CG  . ARG   D 4 41  ? 144.107 118.742 185.044 1.00 84.32  ? 21  ARG   D CG  1 
ATOM   6859 C CD  . ARG   D 4 41  ? 144.580 117.307 185.210 1.00 84.32  ? 21  ARG   D CD  1 
ATOM   6860 N NE  . ARG   D 4 41  ? 144.377 116.521 183.996 1.00 84.32  ? 21  ARG   D NE  1 
ATOM   6861 C CZ  . ARG   D 4 41  ? 144.723 115.245 183.862 1.00 84.32  ? 21  ARG   D CZ  1 
ATOM   6862 N NH1 . ARG   D 4 41  ? 145.294 114.596 184.869 1.00 84.32  ? 21  ARG   D NH1 1 
ATOM   6863 N NH2 . ARG   D 4 41  ? 144.497 114.614 182.718 1.00 84.32  ? 21  ARG   D NH2 1 
ATOM   6864 N N   . LEU   D 4 42  ? 142.080 122.140 185.144 1.00 75.94  ? 22  LEU   D N   1 
ATOM   6865 C CA  . LEU   D 4 42  ? 140.665 122.384 184.900 1.00 75.94  ? 22  LEU   D CA  1 
ATOM   6866 C C   . LEU   D 4 42  ? 140.141 121.386 183.875 1.00 75.94  ? 22  LEU   D C   1 
ATOM   6867 O O   . LEU   D 4 42  ? 140.786 121.135 182.853 1.00 75.94  ? 22  LEU   D O   1 
ATOM   6868 C CB  . LEU   D 4 42  ? 140.447 123.814 184.407 1.00 75.94  ? 22  LEU   D CB  1 
ATOM   6869 C CG  . LEU   D 4 42  ? 140.994 124.926 185.304 1.00 75.94  ? 22  LEU   D CG  1 
ATOM   6870 C CD1 . LEU   D 4 42  ? 140.784 126.285 184.656 1.00 75.94  ? 22  LEU   D CD1 1 
ATOM   6871 C CD2 . LEU   D 4 42  ? 140.346 124.882 186.680 1.00 75.94  ? 22  LEU   D CD2 1 
ATOM   6872 N N   . SER   D 4 43  ? 138.972 120.815 184.153 1.00 78.72  ? 23  SER   D N   1 
ATOM   6873 C CA  . SER   D 4 43  ? 138.346 119.831 183.280 1.00 78.72  ? 23  SER   D CA  1 
ATOM   6874 C C   . SER   D 4 43  ? 136.936 120.288 182.939 1.00 78.72  ? 23  SER   D C   1 
ATOM   6875 O O   . SER   D 4 43  ? 136.149 120.606 183.836 1.00 78.72  ? 23  SER   D O   1 
ATOM   6876 C CB  . SER   D 4 43  ? 138.310 118.451 183.943 1.00 78.72  ? 23  SER   D CB  1 
ATOM   6877 O OG  . SER   D 4 43  ? 139.616 118.009 184.270 1.00 78.72  ? 23  SER   D OG  1 
ATOM   6878 N N   . CYS   D 4 44  ? 136.620 120.315 181.647 1.00 70.80  ? 24  CYS   D N   1 
ATOM   6879 C CA  . CYS   D 4 44  ? 135.300 120.698 181.162 1.00 70.80  ? 24  CYS   D CA  1 
ATOM   6880 C C   . CYS   D 4 44  ? 134.672 119.506 180.459 1.00 70.80  ? 24  CYS   D C   1 
ATOM   6881 O O   . CYS   D 4 44  ? 135.253 118.963 179.512 1.00 70.80  ? 24  CYS   D O   1 
ATOM   6882 C CB  . CYS   D 4 44  ? 135.384 121.895 180.213 1.00 70.80  ? 24  CYS   D CB  1 
ATOM   6883 S SG  . CYS   D 4 44  ? 133.779 122.419 179.567 1.00 70.80  ? 24  CYS   D SG  1 
ATOM   6884 N N   . ALA   D 4 45  ? 133.494 119.104 180.924 1.00 76.53  ? 25  ALA   D N   1 
ATOM   6885 C CA  . ALA   D 4 45  ? 132.727 118.025 180.318 1.00 76.53  ? 25  ALA   D CA  1 
ATOM   6886 C C   . ALA   D 4 45  ? 131.631 118.620 179.445 1.00 76.53  ? 25  ALA   D C   1 
ATOM   6887 O O   . ALA   D 4 45  ? 130.877 119.492 179.894 1.00 76.53  ? 25  ALA   D O   1 
ATOM   6888 C CB  . ALA   D 4 45  ? 132.120 117.117 181.388 1.00 76.53  ? 25  ALA   D CB  1 
ATOM   6889 N N   . ALA   D 4 46  ? 131.549 118.151 178.204 1.00 74.59  ? 26  ALA   D N   1 
ATOM   6890 C CA  . ALA   D 4 46  ? 130.582 118.637 177.235 1.00 74.59  ? 26  ALA   D CA  1 
ATOM   6891 C C   . ALA   D 4 46  ? 129.544 117.562 176.941 1.00 74.59  ? 26  ALA   D C   1 
ATOM   6892 O O   . ALA   D 4 46  ? 129.835 116.363 176.988 1.00 74.59  ? 26  ALA   D O   1 
ATOM   6893 C CB  . ALA   D 4 46  ? 131.273 119.057 175.934 1.00 74.59  ? 26  ALA   D CB  1 
ATOM   6894 N N   . SER   D 4 47  ? 128.326 118.006 176.637 1.00 78.74  ? 27  SER   D N   1 
ATOM   6895 C CA  . SER   D 4 47  ? 127.244 117.093 176.302 1.00 78.74  ? 27  SER   D CA  1 
ATOM   6896 C C   . SER   D 4 47  ? 126.256 117.808 175.393 1.00 78.74  ? 27  SER   D C   1 
ATOM   6897 O O   . SER   D 4 47  ? 126.095 119.029 175.464 1.00 78.74  ? 27  SER   D O   1 
ATOM   6898 C CB  . SER   D 4 47  ? 126.533 116.577 177.558 1.00 78.74  ? 27  SER   D CB  1 
ATOM   6899 O OG  . SER   D 4 47  ? 125.965 117.643 178.297 1.00 78.74  ? 27  SER   D OG  1 
ATOM   6900 N N   . GLY   D 4 48  ? 125.599 117.033 174.536 1.00 72.61  ? 28  GLY   D N   1 
ATOM   6901 C CA  . GLY   D 4 48  ? 124.611 117.561 173.621 1.00 72.61  ? 28  GLY   D CA  1 
ATOM   6902 C C   . GLY   D 4 48  ? 125.096 117.808 172.210 1.00 72.61  ? 28  GLY   D C   1 
ATOM   6903 O O   . GLY   D 4 48  ? 124.348 118.387 171.413 1.00 72.61  ? 28  GLY   D O   1 
ATOM   6904 N N   . PHE   D 4 49  ? 126.314 117.395 171.874 1.00 62.53  ? 29  PHE   D N   1 
ATOM   6905 C CA  . PHE   D 4 49  ? 126.853 117.596 170.535 1.00 62.53  ? 29  PHE   D CA  1 
ATOM   6906 C C   . PHE   D 4 49  ? 128.102 116.739 170.388 1.00 62.53  ? 29  PHE   D C   1 
ATOM   6907 O O   . PHE   D 4 49  ? 128.619 116.187 171.363 1.00 62.53  ? 29  PHE   D O   1 
ATOM   6908 C CB  . PHE   D 4 49  ? 127.166 119.072 170.271 1.00 62.53  ? 29  PHE   D CB  1 
ATOM   6909 C CG  . PHE   D 4 49  ? 128.193 119.650 171.203 1.00 62.53  ? 29  PHE   D CG  1 
ATOM   6910 C CD1 . PHE   D 4 49  ? 127.816 120.195 172.418 1.00 62.53  ? 29  PHE   D CD1 1 
ATOM   6911 C CD2 . PHE   D 4 49  ? 129.535 119.650 170.862 1.00 62.53  ? 29  PHE   D CD2 1 
ATOM   6912 C CE1 . PHE   D 4 49  ? 128.759 120.728 173.277 1.00 62.53  ? 29  PHE   D CE1 1 
ATOM   6913 C CE2 . PHE   D 4 49  ? 130.481 120.181 171.716 1.00 62.53  ? 29  PHE   D CE2 1 
ATOM   6914 C CZ  . PHE   D 4 49  ? 130.093 120.721 172.924 1.00 62.53  ? 29  PHE   D CZ  1 
ATOM   6915 N N   . THR   D 4 50  ? 128.581 116.636 169.151 1.00 67.23  ? 30  THR   D N   1 
ATOM   6916 C CA  . THR   D 4 50  ? 129.774 115.852 168.838 1.00 67.23  ? 30  THR   D CA  1 
ATOM   6917 C C   . THR   D 4 50  ? 131.003 116.674 169.205 1.00 67.23  ? 30  THR   D C   1 
ATOM   6918 O O   . THR   D 4 50  ? 131.448 117.528 168.435 1.00 67.23  ? 30  THR   D O   1 
ATOM   6919 C CB  . THR   D 4 50  ? 129.790 115.461 167.364 1.00 67.23  ? 30  THR   D CB  1 
ATOM   6920 O OG1 . THR   D 4 50  ? 128.567 114.794 167.029 1.00 67.23  ? 30  THR   D OG1 1 
ATOM   6921 C CG2 . THR   D 4 50  ? 130.965 114.539 167.068 1.00 67.23  ? 30  THR   D CG2 1 
ATOM   6922 N N   . PHE   D 4 51  ? 131.558 116.413 170.390 1.00 69.92  ? 31  PHE   D N   1 
ATOM   6923 C CA  . PHE   D 4 51  ? 132.722 117.159 170.854 1.00 69.92  ? 31  PHE   D CA  1 
ATOM   6924 C C   . PHE   D 4 51  ? 133.907 117.034 169.906 1.00 69.92  ? 31  PHE   D C   1 
ATOM   6925 O O   . PHE   D 4 51  ? 134.767 117.921 169.887 1.00 69.92  ? 31  PHE   D O   1 
ATOM   6926 C CB  . PHE   D 4 51  ? 133.121 116.676 172.251 1.00 69.92  ? 31  PHE   D CB  1 
ATOM   6927 C CG  . PHE   D 4 51  ? 134.271 117.434 172.851 1.00 69.92  ? 31  PHE   D CG  1 
ATOM   6928 C CD1 . PHE   D 4 51  ? 134.049 118.571 173.609 1.00 69.92  ? 31  PHE   D CD1 1 
ATOM   6929 C CD2 . PHE   D 4 51  ? 135.575 117.004 172.665 1.00 69.92  ? 31  PHE   D CD2 1 
ATOM   6930 C CE1 . PHE   D 4 51  ? 135.104 119.268 174.165 1.00 69.92  ? 31  PHE   D CE1 1 
ATOM   6931 C CE2 . PHE   D 4 51  ? 136.634 117.697 173.219 1.00 69.92  ? 31  PHE   D CE2 1 
ATOM   6932 C CZ  . PHE   D 4 51  ? 136.398 118.831 173.970 1.00 69.92  ? 31  PHE   D CZ  1 
ATOM   6933 N N   . SER   D 4 52  ? 133.973 115.959 169.119 1.00 72.14  ? 32  SER   D N   1 
ATOM   6934 C CA  . SER   D 4 52  ? 135.113 115.736 168.239 1.00 72.14  ? 32  SER   D CA  1 
ATOM   6935 C C   . SER   D 4 52  ? 135.081 116.605 166.989 1.00 72.14  ? 32  SER   D C   1 
ATOM   6936 O O   . SER   D 4 52  ? 136.108 116.724 166.311 1.00 72.14  ? 32  SER   D O   1 
ATOM   6937 C CB  . SER   D 4 52  ? 135.176 114.262 167.830 1.00 72.14  ? 32  SER   D CB  1 
ATOM   6938 O OG  . SER   D 4 52  ? 133.877 113.723 167.663 1.00 72.14  ? 32  SER   D OG  1 
ATOM   6939 N N   . ASN   D 4 53  ? 133.940 117.211 166.668 1.00 68.70  ? 33  ASN   D N   1 
ATOM   6940 C CA  . ASN   D 4 53  ? 133.776 118.009 165.456 1.00 68.70  ? 33  ASN   D CA  1 
ATOM   6941 C C   . ASN   D 4 53  ? 133.482 119.472 165.780 1.00 68.70  ? 33  ASN   D C   1 
ATOM   6942 O O   . ASN   D 4 53  ? 132.626 120.101 165.156 1.00 68.70  ? 33  ASN   D O   1 
ATOM   6943 C CB  . ASN   D 4 53  ? 132.670 117.429 164.579 1.00 68.70  ? 33  ASN   D CB  1 
ATOM   6944 C CG  . ASN   D 4 53  ? 132.995 116.037 164.074 1.00 68.70  ? 33  ASN   D CG  1 
ATOM   6945 O OD1 . ASN   D 4 53  ? 132.271 115.080 164.347 1.00 68.70  ? 33  ASN   D OD1 1 
ATOM   6946 N ND2 . ASN   D 4 53  ? 134.091 115.918 163.333 1.00 68.70  ? 33  ASN   D ND2 1 
ATOM   6947 N N   . TYR   D 4 54  ? 134.191 120.029 166.759 1.00 58.78  ? 34  TYR   D N   1 
ATOM   6948 C CA  . TYR   D 4 54  ? 134.026 121.430 167.119 1.00 58.78  ? 34  TYR   D CA  1 
ATOM   6949 C C   . TYR   D 4 54  ? 135.341 121.972 167.657 1.00 58.78  ? 34  TYR   D C   1 
ATOM   6950 O O   . TYR   D 4 54  ? 136.059 121.277 168.381 1.00 58.78  ? 34  TYR   D O   1 
ATOM   6951 C CB  . TYR   D 4 54  ? 132.914 121.615 168.157 1.00 58.78  ? 34  TYR   D CB  1 
ATOM   6952 C CG  . TYR   D 4 54  ? 131.518 121.520 167.582 1.00 58.78  ? 34  TYR   D CG  1 
ATOM   6953 C CD1 . TYR   D 4 54  ? 130.714 120.418 167.838 1.00 58.78  ? 34  TYR   D CD1 1 
ATOM   6954 C CD2 . TYR   D 4 54  ? 131.007 122.531 166.779 1.00 58.78  ? 34  TYR   D CD2 1 
ATOM   6955 C CE1 . TYR   D 4 54  ? 129.439 120.327 167.314 1.00 58.78  ? 34  TYR   D CE1 1 
ATOM   6956 C CE2 . TYR   D 4 54  ? 129.732 122.449 166.252 1.00 58.78  ? 34  TYR   D CE2 1 
ATOM   6957 C CZ  . TYR   D 4 54  ? 128.953 121.344 166.522 1.00 58.78  ? 34  TYR   D CZ  1 
ATOM   6958 O OH  . TYR   D 4 54  ? 127.684 121.257 165.998 1.00 58.78  ? 34  TYR   D OH  1 
ATOM   6959 N N   . LYS   D 4 55  ? 135.647 123.216 167.296 1.00 64.87  ? 35  LYS   D N   1 
ATOM   6960 C CA  . LYS   D 4 55  ? 136.846 123.897 167.764 1.00 64.87  ? 35  LYS   D CA  1 
ATOM   6961 C C   . LYS   D 4 55  ? 136.551 124.574 169.096 1.00 64.87  ? 35  LYS   D C   1 
ATOM   6962 O O   . LYS   D 4 55  ? 135.540 125.271 169.234 1.00 64.87  ? 35  LYS   D O   1 
ATOM   6963 C CB  . LYS   D 4 55  ? 137.310 124.924 166.729 1.00 64.87  ? 35  LYS   D CB  1 
ATOM   6964 C CG  . LYS   D 4 55  ? 138.594 125.649 167.089 1.00 64.87  ? 35  LYS   D CG  1 
ATOM   6965 C CD  . LYS   D 4 55  ? 139.265 126.212 165.845 1.00 64.87  ? 35  LYS   D CD  1 
ATOM   6966 C CE  . LYS   D 4 55  ? 140.421 127.132 166.196 1.00 64.87  ? 35  LYS   D CE  1 
ATOM   6967 N NZ  . LYS   D 4 55  ? 139.953 128.427 166.761 1.00 64.87  ? 35  LYS   D NZ  1 
ATOM   6968 N N   . MET   D 4 56  ? 137.431 124.369 170.073 1.00 66.81  ? 36  MET   D N   1 
ATOM   6969 C CA  . MET   D 4 56  ? 137.192 124.807 171.440 1.00 66.81  ? 36  MET   D CA  1 
ATOM   6970 C C   . MET   D 4 56  ? 138.152 125.925 171.825 1.00 66.81  ? 36  MET   D C   1 
ATOM   6971 O O   . MET   D 4 56  ? 139.244 126.053 171.264 1.00 66.81  ? 36  MET   D O   1 
ATOM   6972 C CB  . MET   D 4 56  ? 137.342 123.639 172.419 1.00 66.81  ? 36  MET   D CB  1 
ATOM   6973 C CG  . MET   D 4 56  ? 136.293 122.554 172.239 1.00 66.81  ? 36  MET   D CG  1 
ATOM   6974 S SD  . MET   D 4 56  ? 134.632 123.119 172.654 1.00 66.81  ? 36  MET   D SD  1 
ATOM   6975 C CE  . MET   D 4 56  ? 133.641 121.810 171.940 1.00 66.81  ? 36  MET   D CE  1 
ATOM   6976 N N   . ASN   D 4 57  ? 137.730 126.738 172.793 1.00 60.94  ? 37  ASN   D N   1 
ATOM   6977 C CA  . ASN   D 4 57  ? 138.542 127.835 173.293 1.00 60.94  ? 37  ASN   D CA  1 
ATOM   6978 C C   . ASN   D 4 57  ? 138.325 127.980 174.792 1.00 60.94  ? 37  ASN   D C   1 
ATOM   6979 O O   . ASN   D 4 57  ? 137.253 127.667 175.313 1.00 60.94  ? 37  ASN   D O   1 
ATOM   6980 C CB  . ASN   D 4 57  ? 138.203 129.159 172.591 1.00 60.94  ? 37  ASN   D CB  1 
ATOM   6981 C CG  . ASN   D 4 57  ? 138.068 129.007 171.088 1.00 60.94  ? 37  ASN   D CG  1 
ATOM   6982 O OD1 . ASN   D 4 57  ? 139.008 129.269 170.339 1.00 60.94  ? 37  ASN   D OD1 1 
ATOM   6983 N ND2 . ASN   D 4 57  ? 136.892 128.583 170.640 1.00 60.94  ? 37  ASN   D ND2 1 
ATOM   6984 N N   . TRP   D 4 58  ? 139.360 128.455 175.478 1.00 63.42  ? 38  TRP   D N   1 
ATOM   6985 C CA  . TRP   D 4 58  ? 139.305 128.771 176.900 1.00 63.42  ? 38  TRP   D CA  1 
ATOM   6986 C C   . TRP   D 4 58  ? 139.512 130.269 177.054 1.00 63.42  ? 38  TRP   D C   1 
ATOM   6987 O O   . TRP   D 4 58  ? 140.501 130.812 176.549 1.00 63.42  ? 38  TRP   D O   1 
ATOM   6988 C CB  . TRP   D 4 58  ? 140.372 128.001 177.681 1.00 63.42  ? 38  TRP   D CB  1 
ATOM   6989 C CG  . TRP   D 4 58  ? 139.897 126.702 178.255 1.00 63.42  ? 38  TRP   D CG  1 
ATOM   6990 C CD1 . TRP   D 4 58  ? 140.118 125.454 177.751 1.00 63.42  ? 38  TRP   D CD1 1 
ATOM   6991 C CD2 . TRP   D 4 58  ? 139.125 126.521 179.449 1.00 63.42  ? 38  TRP   D CD2 1 
ATOM   6992 N NE1 . TRP   D 4 58  ? 139.531 124.508 178.556 1.00 63.42  ? 38  TRP   D NE1 1 
ATOM   6993 C CE2 . TRP   D 4 58  ? 138.915 125.137 179.604 1.00 63.42  ? 38  TRP   D CE2 1 
ATOM   6994 C CE3 . TRP   D 4 58  ? 138.592 127.395 180.401 1.00 63.42  ? 38  TRP   D CE3 1 
ATOM   6995 C CZ2 . TRP   D 4 58  ? 138.193 124.606 180.671 1.00 63.42  ? 38  TRP   D CZ2 1 
ATOM   6996 C CZ3 . TRP   D 4 58  ? 137.875 126.867 181.460 1.00 63.42  ? 38  TRP   D CZ3 1 
ATOM   6997 C CH2 . TRP   D 4 58  ? 137.682 125.485 181.586 1.00 63.42  ? 38  TRP   D CH2 1 
ATOM   6998 N N   . VAL   D 4 59  ? 138.582 130.930 177.741 1.00 62.24  ? 39  VAL   D N   1 
ATOM   6999 C CA  . VAL   D 4 59  ? 138.658 132.361 178.000 1.00 62.24  ? 39  VAL   D CA  1 
ATOM   7000 C C   . VAL   D 4 59  ? 138.590 132.575 179.509 1.00 62.24  ? 39  VAL   D C   1 
ATOM   7001 O O   . VAL   D 4 59  ? 138.274 131.665 180.273 1.00 62.24  ? 39  VAL   D O   1 
ATOM   7002 C CB  . VAL   D 4 59  ? 137.540 133.145 177.284 1.00 62.24  ? 39  VAL   D CB  1 
ATOM   7003 C CG1 . VAL   D 4 59  ? 137.482 132.765 175.812 1.00 62.24  ? 39  VAL   D CG1 1 
ATOM   7004 C CG2 . VAL   D 4 59  ? 136.198 132.898 177.958 1.00 62.24  ? 39  VAL   D CG2 1 
ATOM   7005 N N   . ARG   D 4 60  ? 138.882 133.803 179.931 1.00 69.92  ? 40  ARG   D N   1 
ATOM   7006 C CA  . ARG   D 4 60  ? 138.849 134.153 181.343 1.00 69.92  ? 40  ARG   D CA  1 
ATOM   7007 C C   . ARG   D 4 60  ? 138.368 135.586 181.506 1.00 69.92  ? 40  ARG   D C   1 
ATOM   7008 O O   . ARG   D 4 60  ? 138.639 136.450 180.668 1.00 69.92  ? 40  ARG   D O   1 
ATOM   7009 C CB  . ARG   D 4 60  ? 140.227 133.984 181.999 1.00 69.92  ? 40  ARG   D CB  1 
ATOM   7010 C CG  . ARG   D 4 60  ? 141.291 134.941 181.485 1.00 69.92  ? 40  ARG   D CG  1 
ATOM   7011 C CD  . ARG   D 4 60  ? 142.653 134.610 182.074 1.00 69.92  ? 40  ARG   D CD  1 
ATOM   7012 N NE  . ARG   D 4 60  ? 143.716 135.431 181.503 1.00 69.92  ? 40  ARG   D NE  1 
ATOM   7013 C CZ  . ARG   D 4 60  ? 145.003 135.315 181.818 1.00 69.92  ? 40  ARG   D CZ  1 
ATOM   7014 N NH1 . ARG   D 4 60  ? 145.396 134.408 182.703 1.00 69.92  ? 40  ARG   D NH1 1 
ATOM   7015 N NH2 . ARG   D 4 60  ? 145.900 136.106 181.246 1.00 69.92  ? 40  ARG   D NH2 1 
ATOM   7016 N N   . GLN   D 4 61  ? 137.648 135.826 182.600 1.00 74.92  ? 41  GLN   D N   1 
ATOM   7017 C CA  . GLN   D 4 61  ? 137.124 137.146 182.934 1.00 74.92  ? 41  GLN   D CA  1 
ATOM   7018 C C   . GLN   D 4 61  ? 137.534 137.478 184.361 1.00 74.92  ? 41  GLN   D C   1 
ATOM   7019 O O   . GLN   D 4 61  ? 137.235 136.717 185.286 1.00 74.92  ? 41  GLN   D O   1 
ATOM   7020 C CB  . GLN   D 4 61  ? 135.601 137.191 182.786 1.00 74.92  ? 41  GLN   D CB  1 
ATOM   7021 C CG  . GLN   D 4 61  ? 134.991 138.559 183.050 1.00 74.92  ? 41  GLN   D CG  1 
ATOM   7022 C CD  . GLN   D 4 61  ? 133.493 138.582 182.823 1.00 74.92  ? 41  GLN   D CD  1 
ATOM   7023 O OE1 . GLN   D 4 61  ? 132.890 137.567 182.472 1.00 74.92  ? 41  GLN   D OE1 1 
ATOM   7024 N NE2 . GLN   D 4 61  ? 132.882 139.744 183.022 1.00 74.92  ? 41  GLN   D NE2 1 
ATOM   7025 N N   . ALA   D 4 62  ? 138.218 138.603 184.534 1.00 92.44  ? 42  ALA   D N   1 
ATOM   7026 C CA  . ALA   D 4 62  ? 138.708 139.032 185.832 1.00 92.44  ? 42  ALA   D CA  1 
ATOM   7027 C C   . ALA   D 4 62  ? 137.769 140.057 186.449 1.00 92.44  ? 42  ALA   D C   1 
ATOM   7028 O O   . ALA   D 4 62  ? 136.936 140.651 185.758 1.00 92.44  ? 42  ALA   D O   1 
ATOM   7029 C CB  . ALA   D 4 62  ? 140.112 139.632 185.697 1.00 92.44  ? 42  ALA   D CB  1 
ATOM   7030 N N   . PRO   D 4 63  ? 137.871 140.290 187.758 1.00 103.66 ? 43  PRO   D N   1 
ATOM   7031 C CA  . PRO   D 4 63  ? 137.001 141.289 188.400 1.00 103.66 ? 43  PRO   D CA  1 
ATOM   7032 C C   . PRO   D 4 63  ? 137.193 142.666 187.784 1.00 103.66 ? 43  PRO   D C   1 
ATOM   7033 O O   . PRO   D 4 63  ? 138.287 143.234 187.815 1.00 103.66 ? 43  PRO   D O   1 
ATOM   7034 C CB  . PRO   D 4 63  ? 137.443 141.253 189.868 1.00 103.66 ? 43  PRO   D CB  1 
ATOM   7035 C CG  . PRO   D 4 63  ? 138.099 139.928 190.045 1.00 103.66 ? 43  PRO   D CG  1 
ATOM   7036 C CD  . PRO   D 4 63  ? 138.742 139.610 188.733 1.00 103.66 ? 43  PRO   D CD  1 
ATOM   7037 N N   . GLY   D 4 64  ? 136.116 143.200 187.221 1.00 107.72 ? 44  GLY   D N   1 
ATOM   7038 C CA  . GLY   D 4 64  ? 136.119 144.512 186.594 1.00 107.72 ? 44  GLY   D CA  1 
ATOM   7039 C C   . GLY   D 4 64  ? 136.402 144.487 185.105 1.00 107.72 ? 44  GLY   D C   1 
ATOM   7040 O O   . GLY   D 4 64  ? 135.793 145.241 184.344 1.00 107.72 ? 44  GLY   D O   1 
ATOM   7041 N N   . LYS   D 4 65  ? 137.321 143.626 184.675 1.00 98.57  ? 45  LYS   D N   1 
ATOM   7042 C CA  . LYS   D 4 65  ? 137.669 143.523 183.268 1.00 98.57  ? 45  LYS   D CA  1 
ATOM   7043 C C   . LYS   D 4 65  ? 136.616 142.704 182.524 1.00 98.57  ? 45  LYS   D C   1 
ATOM   7044 O O   . LYS   D 4 65  ? 135.629 142.236 183.098 1.00 98.57  ? 45  LYS   D O   1 
ATOM   7045 C CB  . LYS   D 4 65  ? 139.057 142.905 183.110 1.00 98.57  ? 45  LYS   D CB  1 
ATOM   7046 C CG  . LYS   D 4 65  ? 140.165 143.688 183.796 1.00 98.57  ? 45  LYS   D CG  1 
ATOM   7047 C CD  . LYS   D 4 65  ? 141.511 143.002 183.632 1.00 98.57  ? 45  LYS   D CD  1 
ATOM   7048 C CE  . LYS   D 4 65  ? 142.618 143.770 184.337 1.00 98.57  ? 45  LYS   D CE  1 
ATOM   7049 N NZ  . LYS   D 4 65  ? 142.797 145.138 183.777 1.00 98.57  ? 45  LYS   D NZ  1 
ATOM   7050 N N   . GLY   D 4 66  ? 136.832 142.528 181.220 1.00 81.98  ? 46  GLY   D N   1 
ATOM   7051 C CA  . GLY   D 4 66  ? 135.930 141.777 180.378 1.00 81.98  ? 46  GLY   D CA  1 
ATOM   7052 C C   . GLY   D 4 66  ? 136.452 140.386 180.064 1.00 81.98  ? 46  GLY   D C   1 
ATOM   7053 O O   . GLY   D 4 66  ? 137.425 139.900 180.645 1.00 81.98  ? 46  GLY   D O   1 
ATOM   7054 N N   . LEU   D 4 67  ? 135.779 139.738 179.116 1.00 70.03  ? 47  LEU   D N   1 
ATOM   7055 C CA  . LEU   D 4 67  ? 136.160 138.394 178.702 1.00 70.03  ? 47  LEU   D CA  1 
ATOM   7056 C C   . LEU   D 4 67  ? 137.513 138.432 178.001 1.00 70.03  ? 47  LEU   D C   1 
ATOM   7057 O O   . LEU   D 4 67  ? 137.679 139.125 176.992 1.00 70.03  ? 47  LEU   D O   1 
ATOM   7058 C CB  . LEU   D 4 67  ? 135.094 137.804 177.783 1.00 70.03  ? 47  LEU   D CB  1 
ATOM   7059 C CG  . LEU   D 4 67  ? 133.740 137.536 178.443 1.00 70.03  ? 47  LEU   D CG  1 
ATOM   7060 C CD1 . LEU   D 4 67  ? 132.628 137.552 177.408 1.00 70.03  ? 47  LEU   D CD1 1 
ATOM   7061 C CD2 . LEU   D 4 67  ? 133.760 136.212 179.191 1.00 70.03  ? 47  LEU   D CD2 1 
ATOM   7062 N N   . GLU   D 4 68  ? 138.476 137.687 178.536 1.00 71.59  ? 48  GLU   D N   1 
ATOM   7063 C CA  . GLU   D 4 68  ? 139.828 137.626 177.997 1.00 71.59  ? 48  GLU   D CA  1 
ATOM   7064 C C   . GLU   D 4 68  ? 140.089 136.232 177.445 1.00 71.59  ? 48  GLU   D C   1 
ATOM   7065 O O   . GLU   D 4 68  ? 139.894 135.235 178.147 1.00 71.59  ? 48  GLU   D O   1 
ATOM   7066 C CB  . GLU   D 4 68  ? 140.860 137.971 179.074 1.00 71.59  ? 48  GLU   D CB  1 
ATOM   7067 C CG  . GLU   D 4 68  ? 142.292 138.031 178.567 1.00 71.59  ? 48  GLU   D CG  1 
ATOM   7068 C CD  . GLU   D 4 68  ? 143.274 138.449 179.643 1.00 71.59  ? 48  GLU   D CD  1 
ATOM   7069 O OE1 . GLU   D 4 68  ? 142.837 138.687 180.789 1.00 71.59  ? 48  GLU   D OE1 1 
ATOM   7070 O OE2 . GLU   D 4 68  ? 144.483 138.539 179.344 1.00 71.59  ? 48  GLU   D OE2 1 
ATOM   7071 N N   . TRP   D 4 69  ? 140.530 136.168 176.191 1.00 57.60  ? 49  TRP   D N   1 
ATOM   7072 C CA  . TRP   D 4 69  ? 140.831 134.887 175.568 1.00 57.60  ? 49  TRP   D CA  1 
ATOM   7073 C C   . TRP   D 4 69  ? 142.139 134.331 176.118 1.00 57.60  ? 49  TRP   D C   1 
ATOM   7074 O O   . TRP   D 4 69  ? 143.144 135.044 176.197 1.00 57.60  ? 49  TRP   D O   1 
ATOM   7075 C CB  . TRP   D 4 69  ? 140.915 135.046 174.051 1.00 57.60  ? 49  TRP   D CB  1 
ATOM   7076 C CG  . TRP   D 4 69  ? 141.353 133.804 173.340 1.00 57.60  ? 49  TRP   D CG  1 
ATOM   7077 C CD1 . TRP   D 4 69  ? 140.574 132.738 172.998 1.00 57.60  ? 49  TRP   D CD1 1 
ATOM   7078 C CD2 . TRP   D 4 69  ? 142.675 133.500 172.881 1.00 57.60  ? 49  TRP   D CD2 1 
ATOM   7079 N NE1 . TRP   D 4 69  ? 141.330 131.787 172.355 1.00 57.60  ? 49  TRP   D NE1 1 
ATOM   7080 C CE2 . TRP   D 4 69  ? 142.624 132.232 172.271 1.00 57.60  ? 49  TRP   D CE2 1 
ATOM   7081 C CE3 . TRP   D 4 69  ? 143.897 134.178 172.927 1.00 57.60  ? 49  TRP   D CE3 1 
ATOM   7082 C CZ2 . TRP   D 4 69  ? 143.747 131.627 171.711 1.00 57.60  ? 49  TRP   D CZ2 1 
ATOM   7083 C CZ3 . TRP   D 4 69  ? 145.011 133.575 172.372 1.00 57.60  ? 49  TRP   D CZ3 1 
ATOM   7084 C CH2 . TRP   D 4 69  ? 144.928 132.313 171.772 1.00 57.60  ? 49  TRP   D CH2 1 
ATOM   7085 N N   . VAL   D 4 70  ? 142.124 133.054 176.497 1.00 62.72  ? 50  VAL   D N   1 
ATOM   7086 C CA  . VAL   D 4 70  ? 143.290 132.414 177.098 1.00 62.72  ? 50  VAL   D CA  1 
ATOM   7087 C C   . VAL   D 4 70  ? 143.969 131.517 176.071 1.00 62.72  ? 50  VAL   D C   1 
ATOM   7088 O O   . VAL   D 4 70  ? 145.147 131.708 175.748 1.00 62.72  ? 50  VAL   D O   1 
ATOM   7089 C CB  . VAL   D 4 70  ? 142.899 131.611 178.353 1.00 62.72  ? 50  VAL   D CB  1 
ATOM   7090 C CG1 . VAL   D 4 70  ? 144.126 130.956 178.971 1.00 62.72  ? 50  VAL   D CG1 1 
ATOM   7091 C CG2 . VAL   D 4 70  ? 142.203 132.509 179.364 1.00 62.72  ? 50  VAL   D CG2 1 
ATOM   7092 N N   . SER   D 4 71  ? 143.235 130.535 175.552 1.00 61.32  ? 51  SER   D N   1 
ATOM   7093 C CA  . SER   D 4 71  ? 143.820 129.554 174.647 1.00 61.32  ? 51  SER   D CA  1 
ATOM   7094 C C   . SER   D 4 71  ? 142.755 129.042 173.687 1.00 61.32  ? 51  SER   D C   1 
ATOM   7095 O O   . SER   D 4 71  ? 141.563 129.309 173.845 1.00 61.32  ? 51  SER   D O   1 
ATOM   7096 C CB  . SER   D 4 71  ? 144.448 128.390 175.421 1.00 61.32  ? 51  SER   D CB  1 
ATOM   7097 O OG  . SER   D 4 71  ? 144.970 127.413 174.538 1.00 61.32  ? 51  SER   D OG  1 
ATOM   7098 N N   . ASP   D 4 72  ? 143.206 128.280 172.692 1.00 64.33  ? 52  ASP   D N   1 
ATOM   7099 C CA  . ASP   D 4 72  ? 142.323 127.719 171.680 1.00 64.33  ? 52  ASP   D CA  1 
ATOM   7100 C C   . ASP   D 4 72  ? 142.919 126.418 171.163 1.00 64.33  ? 52  ASP   D C   1 
ATOM   7101 O O   . ASP   D 4 72  ? 144.139 126.307 171.003 1.00 64.33  ? 52  ASP   D O   1 
ATOM   7102 C CB  . ASP   D 4 72  ? 142.111 128.699 170.521 1.00 64.33  ? 52  ASP   D CB  1 
ATOM   7103 C CG  . ASP   D 4 72  ? 141.672 128.008 169.247 1.00 64.33  ? 52  ASP   D CG  1 
ATOM   7104 O OD1 . ASP   D 4 72  ? 140.568 127.423 169.235 1.00 64.33  ? 52  ASP   D OD1 1 
ATOM   7105 O OD2 . ASP   D 4 72  ? 142.432 128.050 168.257 1.00 64.33  ? 52  ASP   D OD2 1 
ATOM   7106 N N   . ILE   D 4 73  ? 142.053 125.442 170.898 1.00 66.73  ? 53  ILE   D N   1 
ATOM   7107 C CA  . ILE   D 4 73  ? 142.462 124.140 170.385 1.00 66.73  ? 53  ILE   D CA  1 
ATOM   7108 C C   . ILE   D 4 73  ? 141.469 123.704 169.316 1.00 66.73  ? 53  ILE   D C   1 
ATOM   7109 O O   . ILE   D 4 73  ? 140.262 123.941 169.438 1.00 66.73  ? 53  ILE   D O   1 
ATOM   7110 C CB  . ILE   D 4 73  ? 142.557 123.087 171.508 1.00 66.73  ? 53  ILE   D CB  1 
ATOM   7111 C CG1 . ILE   D 4 73  ? 143.026 121.746 170.940 1.00 66.73  ? 53  ILE   D CG1 1 
ATOM   7112 C CG2 . ILE   D 4 73  ? 141.215 122.927 172.209 1.00 66.73  ? 53  ILE   D CG2 1 
ATOM   7113 C CD1 . ILE   D 4 73  ? 143.577 120.800 171.984 1.00 66.73  ? 53  ILE   D CD1 1 
ATOM   7114 N N   . SER   D 4 74  ? 141.984 123.059 168.272 1.00 75.30  ? 54  SER   D N   1 
ATOM   7115 C CA  . SER   D 4 74  ? 141.172 122.626 167.144 1.00 75.30  ? 54  SER   D CA  1 
ATOM   7116 C C   . SER   D 4 74  ? 140.456 121.323 167.495 1.00 75.30  ? 54  SER   D C   1 
ATOM   7117 O O   . SER   D 4 74  ? 140.428 120.887 168.649 1.00 75.30  ? 54  SER   D O   1 
ATOM   7118 C CB  . SER   D 4 74  ? 142.041 122.480 165.898 1.00 75.30  ? 54  SER   D CB  1 
ATOM   7119 O OG  . SER   D 4 74  ? 142.919 121.374 166.016 1.00 75.30  ? 54  SER   D OG  1 
ATOM   7120 N N   . GLN   D 4 75  ? 139.863 120.682 166.486 1.00 73.37  ? 55  GLN   D N   1 
ATOM   7121 C CA  . GLN   D 4 75  ? 139.113 119.452 166.720 1.00 73.37  ? 55  GLN   D CA  1 
ATOM   7122 C C   . GLN   D 4 75  ? 140.041 118.313 167.127 1.00 73.37  ? 55  GLN   D C   1 
ATOM   7123 O O   . GLN   D 4 75  ? 139.913 117.749 168.219 1.00 73.37  ? 55  GLN   D O   1 
ATOM   7124 C CB  . GLN   D 4 75  ? 138.321 119.079 165.465 1.00 73.37  ? 55  GLN   D CB  1 
ATOM   7125 C CG  . GLN   D 4 75  ? 137.109 119.959 165.210 1.00 73.37  ? 55  GLN   D CG  1 
ATOM   7126 C CD  . GLN   D 4 75  ? 137.480 121.324 164.662 1.00 73.37  ? 55  GLN   D CD  1 
ATOM   7127 O OE1 . GLN   D 4 75  ? 138.657 121.626 164.461 1.00 73.37  ? 55  GLN   D OE1 1 
ATOM   7128 N NE2 . GLN   D 4 75  ? 136.475 122.156 164.417 1.00 73.37  ? 55  GLN   D NE2 1 
ATOM   7129 N N   . SER   D 4 76  ? 140.988 117.961 166.255 1.00 83.76  ? 56  SER   D N   1 
ATOM   7130 C CA  . SER   D 4 76  ? 141.895 116.859 166.559 1.00 83.76  ? 56  SER   D CA  1 
ATOM   7131 C C   . SER   D 4 76  ? 142.905 117.254 167.629 1.00 83.76  ? 56  SER   D C   1 
ATOM   7132 O O   . SER   D 4 76  ? 143.295 116.425 168.459 1.00 83.76  ? 56  SER   D O   1 
ATOM   7133 C CB  . SER   D 4 76  ? 142.611 116.406 165.288 1.00 83.76  ? 56  SER   D CB  1 
ATOM   7134 O OG  . SER   D 4 76  ? 143.354 117.468 164.714 1.00 83.76  ? 56  SER   D OG  1 
ATOM   7135 N N   . GLY   D 4 77  ? 143.340 118.514 167.625 1.00 79.12  ? 57  GLY   D N   1 
ATOM   7136 C CA  . GLY   D 4 77  ? 144.304 119.008 168.589 1.00 79.12  ? 57  GLY   D CA  1 
ATOM   7137 C C   . GLY   D 4 77  ? 145.666 119.326 168.014 1.00 79.12  ? 57  GLY   D C   1 
ATOM   7138 O O   . GLY   D 4 77  ? 146.547 119.760 168.765 1.00 79.12  ? 57  GLY   D O   1 
ATOM   7139 N N   . ALA   D 4 78  ? 145.875 119.126 166.711 1.00 86.20  ? 58  ALA   D N   1 
ATOM   7140 C CA  . ALA   D 4 78  ? 147.177 119.414 166.120 1.00 86.20  ? 58  ALA   D CA  1 
ATOM   7141 C C   . ALA   D 4 78  ? 147.480 120.907 166.153 1.00 86.20  ? 58  ALA   D C   1 
ATOM   7142 O O   . ALA   D 4 78  ? 148.630 121.308 166.370 1.00 86.20  ? 58  ALA   D O   1 
ATOM   7143 C CB  . ALA   D 4 78  ? 147.230 118.888 164.687 1.00 86.20  ? 58  ALA   D CB  1 
ATOM   7144 N N   . SER   D 4 79  ? 146.466 121.743 165.941 1.00 77.49  ? 59  SER   D N   1 
ATOM   7145 C CA  . SER   D 4 79  ? 146.622 123.193 165.941 1.00 77.49  ? 59  SER   D CA  1 
ATOM   7146 C C   . SER   D 4 79  ? 146.179 123.728 167.298 1.00 77.49  ? 59  SER   D C   1 
ATOM   7147 O O   . SER   D 4 79  ? 145.007 123.603 167.670 1.00 77.49  ? 59  SER   D O   1 
ATOM   7148 C CB  . SER   D 4 79  ? 145.814 123.826 164.810 1.00 77.49  ? 59  SER   D CB  1 
ATOM   7149 O OG  . SER   D 4 79  ? 145.961 125.235 164.806 1.00 77.49  ? 59  SER   D OG  1 
ATOM   7150 N N   . ILE   D 4 80  ? 147.116 124.322 168.034 1.00 68.89  ? 60  ILE   D N   1 
ATOM   7151 C CA  . ILE   D 4 80  ? 146.851 124.887 169.349 1.00 68.89  ? 60  ILE   D CA  1 
ATOM   7152 C C   . ILE   D 4 80  ? 147.446 126.286 169.400 1.00 68.89  ? 60  ILE   D C   1 
ATOM   7153 O O   . ILE   D 4 80  ? 148.474 126.567 168.777 1.00 68.89  ? 60  ILE   D O   1 
ATOM   7154 C CB  . ILE   D 4 80  ? 147.428 124.009 170.483 1.00 68.89  ? 60  ILE   D CB  1 
ATOM   7155 C CG1 . ILE   D 4 80  ? 146.991 122.551 170.307 1.00 68.89  ? 60  ILE   D CG1 1 
ATOM   7156 C CG2 . ILE   D 4 80  ? 146.985 124.541 171.839 1.00 68.89  ? 60  ILE   D CG2 1 
ATOM   7157 C CD1 . ILE   D 4 80  ? 147.631 121.592 171.291 1.00 68.89  ? 60  ILE   D CD1 1 
ATOM   7158 N N   . SER   D 4 81  ? 146.789 127.170 170.150 1.00 66.39  ? 61  SER   D N   1 
ATOM   7159 C CA  . SER   D 4 81  ? 147.237 128.548 170.289 1.00 66.39  ? 61  SER   D CA  1 
ATOM   7160 C C   . SER   D 4 81  ? 147.026 129.007 171.723 1.00 66.39  ? 61  SER   D C   1 
ATOM   7161 O O   . SER   D 4 81  ? 146.057 128.608 172.374 1.00 66.39  ? 61  SER   D O   1 
ATOM   7162 C CB  . SER   D 4 81  ? 146.486 129.479 169.327 1.00 66.39  ? 61  SER   D CB  1 
ATOM   7163 O OG  . SER   D 4 81  ? 146.608 129.033 167.988 1.00 66.39  ? 61  SER   D OG  1 
ATOM   7164 N N   . TYR   D 4 82  ? 147.939 129.847 172.208 1.00 64.41  ? 62  TYR   D N   1 
ATOM   7165 C CA  . TYR   D 4 82  ? 147.859 130.410 173.547 1.00 64.41  ? 62  TYR   D CA  1 
ATOM   7166 C C   . TYR   D 4 82  ? 148.114 131.909 173.483 1.00 64.41  ? 62  TYR   D C   1 
ATOM   7167 O O   . TYR   D 4 82  ? 148.852 132.393 172.621 1.00 64.41  ? 62  TYR   D O   1 
ATOM   7168 C CB  . TYR   D 4 82  ? 148.874 129.759 174.500 1.00 64.41  ? 62  TYR   D CB  1 
ATOM   7169 C CG  . TYR   D 4 82  ? 148.911 128.249 174.436 1.00 64.41  ? 62  TYR   D CG  1 
ATOM   7170 C CD1 . TYR   D 4 82  ? 149.730 127.594 173.526 1.00 64.41  ? 62  TYR   D CD1 1 
ATOM   7171 C CD2 . TYR   D 4 82  ? 148.135 127.479 175.291 1.00 64.41  ? 62  TYR   D CD2 1 
ATOM   7172 C CE1 . TYR   D 4 82  ? 149.771 126.214 173.466 1.00 64.41  ? 62  TYR   D CE1 1 
ATOM   7173 C CE2 . TYR   D 4 82  ? 148.169 126.099 175.239 1.00 64.41  ? 62  TYR   D CE2 1 
ATOM   7174 C CZ  . TYR   D 4 82  ? 148.989 125.471 174.325 1.00 64.41  ? 62  TYR   D CZ  1 
ATOM   7175 O OH  . TYR   D 4 82  ? 149.026 124.097 174.270 1.00 64.41  ? 62  TYR   D OH  1 
ATOM   7176 N N   . THR   D 4 83  ? 147.495 132.640 174.406 1.00 60.39  ? 63  THR   D N   1 
ATOM   7177 C CA  . THR   D 4 83  ? 147.714 134.076 174.485 1.00 60.39  ? 63  THR   D CA  1 
ATOM   7178 C C   . THR   D 4 83  ? 149.100 134.371 175.050 1.00 60.39  ? 63  THR   D C   1 
ATOM   7179 O O   . THR   D 4 83  ? 149.599 133.671 175.935 1.00 60.39  ? 63  THR   D O   1 
ATOM   7180 C CB  . THR   D 4 83  ? 146.641 134.741 175.352 1.00 60.39  ? 63  THR   D CB  1 
ATOM   7181 O OG1 . THR   D 4 83  ? 146.814 136.164 175.324 1.00 60.39  ? 63  THR   D OG1 1 
ATOM   7182 C CG2 . THR   D 4 83  ? 146.718 134.252 176.794 1.00 60.39  ? 63  THR   D CG2 1 
ATOM   7183 N N   . GLY   D 4 84  ? 149.723 135.428 174.523 1.00 57.55  ? 64  GLY   D N   1 
ATOM   7184 C CA  . GLY   D 4 84  ? 151.077 135.760 174.932 1.00 57.55  ? 64  GLY   D CA  1 
ATOM   7185 C C   . GLY   D 4 84  ? 151.221 135.977 176.425 1.00 57.55  ? 64  GLY   D C   1 
ATOM   7186 O O   . GLY   D 4 84  ? 152.294 135.747 176.988 1.00 57.55  ? 64  GLY   D O   1 
ATOM   7187 N N   . SER   D 4 85  ? 150.151 136.422 177.087 1.00 65.85  ? 65  SER   D N   1 
ATOM   7188 C CA  . SER   D 4 85  ? 150.229 136.678 178.521 1.00 65.85  ? 65  SER   D CA  1 
ATOM   7189 C C   . SER   D 4 85  ? 150.476 135.399 179.311 1.00 65.85  ? 65  SER   D C   1 
ATOM   7190 O O   . SER   D 4 85  ? 151.115 135.440 180.368 1.00 65.85  ? 65  SER   D O   1 
ATOM   7191 C CB  . SER   D 4 85  ? 148.947 137.357 179.004 1.00 65.85  ? 65  SER   D CB  1 
ATOM   7192 O OG  . SER   D 4 85  ? 148.634 136.968 180.330 1.00 65.85  ? 65  SER   D OG  1 
ATOM   7193 N N   . VAL   D 4 86  ? 149.982 134.261 178.820 1.00 67.98  ? 66  VAL   D N   1 
ATOM   7194 C CA  . VAL   D 4 86  ? 150.135 132.977 179.490 1.00 67.98  ? 66  VAL   D CA  1 
ATOM   7195 C C   . VAL   D 4 86  ? 150.886 131.969 178.628 1.00 67.98  ? 66  VAL   D C   1 
ATOM   7196 O O   . VAL   D 4 86  ? 151.039 130.814 179.026 1.00 67.98  ? 66  VAL   D O   1 
ATOM   7197 C CB  . VAL   D 4 86  ? 148.768 132.409 179.918 1.00 67.98  ? 66  VAL   D CB  1 
ATOM   7198 C CG1 . VAL   D 4 86  ? 148.113 133.314 180.953 1.00 67.98  ? 66  VAL   D CG1 1 
ATOM   7199 C CG2 . VAL   D 4 86  ? 147.864 132.226 178.708 1.00 67.98  ? 66  VAL   D CG2 1 
ATOM   7200 N N   . LYS   D 4 87  ? 151.355 132.380 177.452 1.00 73.55  ? 67  LYS   D N   1 
ATOM   7201 C CA  . LYS   D 4 87  ? 152.067 131.466 176.570 1.00 73.55  ? 67  LYS   D CA  1 
ATOM   7202 C C   . LYS   D 4 87  ? 153.346 130.980 177.237 1.00 73.55  ? 67  LYS   D C   1 
ATOM   7203 O O   . LYS   D 4 87  ? 154.202 131.784 177.621 1.00 73.55  ? 67  LYS   D O   1 
ATOM   7204 C CB  . LYS   D 4 87  ? 152.383 132.158 175.244 1.00 73.55  ? 67  LYS   D CB  1 
ATOM   7205 C CG  . LYS   D 4 87  ? 152.638 131.202 174.088 1.00 73.55  ? 67  LYS   D CG  1 
ATOM   7206 C CD  . LYS   D 4 87  ? 154.080 130.719 174.064 1.00 73.55  ? 67  LYS   D CD  1 
ATOM   7207 C CE  . LYS   D 4 87  ? 154.404 130.005 172.762 1.00 73.55  ? 67  LYS   D CE  1 
ATOM   7208 N NZ  . LYS   D 4 87  ? 155.835 129.600 172.688 1.00 73.55  ? 67  LYS   D NZ  1 
ATOM   7209 N N   . GLY   D 4 88  ? 153.474 129.664 177.373 1.00 79.28  ? 68  GLY   D N   1 
ATOM   7210 C CA  . GLY   D 4 88  ? 154.644 129.046 177.974 1.00 79.28  ? 68  GLY   D CA  1 
ATOM   7211 C C   . GLY   D 4 88  ? 154.379 128.319 179.274 1.00 79.28  ? 68  GLY   D C   1 
ATOM   7212 O O   . GLY   D 4 88  ? 155.279 127.622 179.767 1.00 79.28  ? 68  GLY   D O   1 
ATOM   7213 N N   . ARG   D 4 89  ? 153.186 128.445 179.860 1.00 77.61  ? 69  ARG   D N   1 
ATOM   7214 C CA  . ARG   D 4 89  ? 152.868 127.777 181.115 1.00 77.61  ? 69  ARG   D CA  1 
ATOM   7215 C C   . ARG   D 4 89  ? 151.509 127.091 181.124 1.00 77.61  ? 69  ARG   D C   1 
ATOM   7216 O O   . ARG   D 4 89  ? 151.218 126.366 182.081 1.00 77.61  ? 69  ARG   D O   1 
ATOM   7217 C CB  . ARG   D 4 89  ? 152.926 128.775 182.283 1.00 77.61  ? 69  ARG   D CB  1 
ATOM   7218 C CG  . ARG   D 4 89  ? 152.008 129.977 182.131 1.00 77.61  ? 69  ARG   D CG  1 
ATOM   7219 C CD  . ARG   D 4 89  ? 152.398 131.097 183.084 1.00 77.61  ? 69  ARG   D CD  1 
ATOM   7220 N NE  . ARG   D 4 89  ? 151.506 132.249 182.974 1.00 77.61  ? 69  ARG   D NE  1 
ATOM   7221 C CZ  . ARG   D 4 89  ? 150.397 132.420 183.689 1.00 77.61  ? 69  ARG   D CZ  1 
ATOM   7222 N NH1 . ARG   D 4 89  ? 150.021 131.512 184.581 1.00 77.61  ? 69  ARG   D NH1 1 
ATOM   7223 N NH2 . ARG   D 4 89  ? 149.658 133.506 183.510 1.00 77.61  ? 69  ARG   D NH2 1 
ATOM   7224 N N   . PHE   D 4 90  ? 150.675 127.290 180.106 1.00 68.66  ? 70  PHE   D N   1 
ATOM   7225 C CA  . PHE   D 4 90  ? 149.375 126.642 180.008 1.00 68.66  ? 70  PHE   D CA  1 
ATOM   7226 C C   . PHE   D 4 90  ? 149.415 125.580 178.917 1.00 68.66  ? 70  PHE   D C   1 
ATOM   7227 O O   . PHE   D 4 90  ? 150.085 125.752 177.894 1.00 68.66  ? 70  PHE   D O   1 
ATOM   7228 C CB  . PHE   D 4 90  ? 148.268 127.657 179.698 1.00 68.66  ? 70  PHE   D CB  1 
ATOM   7229 C CG  . PHE   D 4 90  ? 147.917 128.561 180.853 1.00 68.66  ? 70  PHE   D CG  1 
ATOM   7230 C CD1 . PHE   D 4 90  ? 148.625 128.514 182.045 1.00 68.66  ? 70  PHE   D CD1 1 
ATOM   7231 C CD2 . PHE   D 4 90  ? 146.868 129.459 180.743 1.00 68.66  ? 70  PHE   D CD2 1 
ATOM   7232 C CE1 . PHE   D 4 90  ? 148.296 129.347 183.096 1.00 68.66  ? 70  PHE   D CE1 1 
ATOM   7233 C CE2 . PHE   D 4 90  ? 146.535 130.293 181.792 1.00 68.66  ? 70  PHE   D CE2 1 
ATOM   7234 C CZ  . PHE   D 4 90  ? 147.249 130.236 182.970 1.00 68.66  ? 70  PHE   D CZ  1 
ATOM   7235 N N   . THR   D 4 91  ? 148.695 124.482 179.142 1.00 71.53  ? 71  THR   D N   1 
ATOM   7236 C CA  . THR   D 4 91  ? 148.636 123.381 178.185 1.00 71.53  ? 71  THR   D CA  1 
ATOM   7237 C C   . THR   D 4 91  ? 147.192 122.924 178.054 1.00 71.53  ? 71  THR   D C   1 
ATOM   7238 O O   . THR   D 4 91  ? 146.600 122.451 179.027 1.00 71.53  ? 71  THR   D O   1 
ATOM   7239 C CB  . THR   D 4 91  ? 149.527 122.215 178.626 1.00 71.53  ? 71  THR   D CB  1 
ATOM   7240 O OG1 . THR   D 4 91  ? 150.863 122.685 178.845 1.00 71.53  ? 71  THR   D OG1 1 
ATOM   7241 C CG2 . THR   D 4 91  ? 149.545 121.123 177.565 1.00 71.53  ? 71  THR   D CG2 1 
ATOM   7242 N N   . ILE   D 4 92  ? 146.631 123.063 176.856 1.00 68.69  ? 72  ILE   D N   1 
ATOM   7243 C CA  . ILE   D 4 92  ? 145.259 122.656 176.576 1.00 68.69  ? 72  ILE   D CA  1 
ATOM   7244 C C   . ILE   D 4 92  ? 145.285 121.340 175.812 1.00 68.69  ? 72  ILE   D C   1 
ATOM   7245 O O   . ILE   D 4 92  ? 146.185 121.082 175.004 1.00 68.69  ? 72  ILE   D O   1 
ATOM   7246 C CB  . ILE   D 4 92  ? 144.500 123.744 175.787 1.00 68.69  ? 72  ILE   D CB  1 
ATOM   7247 C CG1 . ILE   D 4 92  ? 143.008 123.409 175.719 1.00 68.69  ? 72  ILE   D CG1 1 
ATOM   7248 C CG2 . ILE   D 4 92  ? 145.076 123.889 174.386 1.00 68.69  ? 72  ILE   D CG2 1 
ATOM   7249 C CD1 . ILE   D 4 92  ? 142.169 124.487 175.066 1.00 68.69  ? 72  ILE   D CD1 1 
ATOM   7250 N N   . SER   D 4 93  ? 144.287 120.497 176.070 1.00 69.88  ? 73  SER   D N   1 
ATOM   7251 C CA  . SER   D 4 93  ? 144.207 119.197 175.420 1.00 69.88  ? 73  SER   D CA  1 
ATOM   7252 C C   . SER   D 4 93  ? 142.754 118.746 175.370 1.00 69.88  ? 73  SER   D C   1 
ATOM   7253 O O   . SER   D 4 93  ? 141.908 119.216 176.136 1.00 69.88  ? 73  SER   D O   1 
ATOM   7254 C CB  . SER   D 4 93  ? 145.065 118.153 176.146 1.00 69.88  ? 73  SER   D CB  1 
ATOM   7255 O OG  . SER   D 4 93  ? 144.658 118.008 177.495 1.00 69.88  ? 73  SER   D OG  1 
ATOM   7256 N N   . ARG   D 4 94  ? 142.479 117.819 174.457 1.00 70.99  ? 74  ARG   D N   1 
ATOM   7257 C CA  . ARG   D 4 94  ? 141.145 117.279 174.249 1.00 70.99  ? 74  ARG   D CA  1 
ATOM   7258 C C   . ARG   D 4 94  ? 141.161 115.766 174.422 1.00 70.99  ? 74  ARG   D C   1 
ATOM   7259 O O   . ARG   D 4 94  ? 142.192 115.108 174.258 1.00 70.99  ? 74  ARG   D O   1 
ATOM   7260 C CB  . ARG   D 4 94  ? 140.614 117.632 172.854 1.00 70.99  ? 74  ARG   D CB  1 
ATOM   7261 C CG  . ARG   D 4 94  ? 140.219 119.088 172.688 1.00 70.99  ? 74  ARG   D CG  1 
ATOM   7262 C CD  . ARG   D 4 94  ? 140.220 119.493 171.224 1.00 70.99  ? 74  ARG   D CD  1 
ATOM   7263 N NE  . ARG   D 4 94  ? 139.310 118.675 170.426 1.00 70.99  ? 74  ARG   D NE  1 
ATOM   7264 C CZ  . ARG   D 4 94  ? 138.003 118.894 170.311 1.00 70.99  ? 74  ARG   D CZ  1 
ATOM   7265 N NH1 . ARG   D 4 94  ? 137.433 119.911 170.944 1.00 70.99  ? 74  ARG   D NH1 1 
ATOM   7266 N NH2 . ARG   D 4 94  ? 137.263 118.092 169.559 1.00 70.99  ? 74  ARG   D NH2 1 
ATOM   7267 N N   . ASP   D 4 95  ? 139.993 115.220 174.759 1.00 86.47  ? 75  ASP   D N   1 
ATOM   7268 C CA  . ASP   D 4 95  ? 139.807 113.776 174.897 1.00 86.47  ? 75  ASP   D CA  1 
ATOM   7269 C C   . ASP   D 4 95  ? 138.473 113.433 174.240 1.00 86.47  ? 75  ASP   D C   1 
ATOM   7270 O O   . ASP   D 4 95  ? 137.410 113.648 174.832 1.00 86.47  ? 75  ASP   D O   1 
ATOM   7271 C CB  . ASP   D 4 95  ? 139.838 113.347 176.359 1.00 86.47  ? 75  ASP   D CB  1 
ATOM   7272 C CG  . ASP   D 4 95  ? 139.961 111.845 176.525 1.00 86.47  ? 75  ASP   D CG  1 
ATOM   7273 O OD1 . ASP   D 4 95  ? 139.510 111.105 175.626 1.00 86.47  ? 75  ASP   D OD1 1 
ATOM   7274 O OD2 . ASP   D 4 95  ? 140.510 111.403 177.556 1.00 86.47  ? 75  ASP   D OD2 1 
ATOM   7275 N N   . ASN   D 4 96  ? 138.536 112.911 173.013 1.00 83.24  ? 76  ASN   D N   1 
ATOM   7276 C CA  . ASN   D 4 96  ? 137.323 112.547 172.291 1.00 83.24  ? 76  ASN   D CA  1 
ATOM   7277 C C   . ASN   D 4 96  ? 136.709 111.258 172.820 1.00 83.24  ? 76  ASN   D C   1 
ATOM   7278 O O   . ASN   D 4 96  ? 135.486 111.092 172.763 1.00 83.24  ? 76  ASN   D O   1 
ATOM   7279 C CB  . ASN   D 4 96  ? 137.623 112.409 170.798 1.00 83.24  ? 76  ASN   D CB  1 
ATOM   7280 C CG  . ASN   D 4 96  ? 138.120 113.701 170.181 1.00 83.24  ? 76  ASN   D CG  1 
ATOM   7281 O OD1 . ASN   D 4 96  ? 137.764 114.792 170.627 1.00 83.24  ? 76  ASN   D OD1 1 
ATOM   7282 N ND2 . ASN   D 4 96  ? 138.947 113.585 169.149 1.00 83.24  ? 76  ASN   D ND2 1 
ATOM   7283 N N   . ALA   D 4 97  ? 137.532 110.339 173.332 1.00 98.18  ? 77  ALA   D N   1 
ATOM   7284 C CA  . ALA   D 4 97  ? 136.996 109.111 173.909 1.00 98.18  ? 77  ALA   D CA  1 
ATOM   7285 C C   . ALA   D 4 97  ? 136.041 109.409 175.056 1.00 98.18  ? 77  ALA   D C   1 
ATOM   7286 O O   . ALA   D 4 97  ? 135.137 108.613 175.335 1.00 98.18  ? 77  ALA   D O   1 
ATOM   7287 C CB  . ALA   D 4 97  ? 138.137 108.214 174.387 1.00 98.18  ? 77  ALA   D CB  1 
ATOM   7288 N N   . LYS   D 4 98  ? 136.225 110.545 175.731 1.00 94.87  ? 78  LYS   D N   1 
ATOM   7289 C CA  . LYS   D 4 98  ? 135.338 110.976 176.800 1.00 94.87  ? 78  LYS   D CA  1 
ATOM   7290 C C   . LYS   D 4 98  ? 134.715 112.341 176.552 1.00 94.87  ? 78  LYS   D C   1 
ATOM   7291 O O   . LYS   D 4 98  ? 133.872 112.767 177.350 1.00 94.87  ? 78  LYS   D O   1 
ATOM   7292 C CB  . LYS   D 4 98  ? 136.092 111.013 178.139 1.00 94.87  ? 78  LYS   D CB  1 
ATOM   7293 C CG  . LYS   D 4 98  ? 136.719 109.686 178.535 1.00 94.87  ? 78  LYS   D CG  1 
ATOM   7294 C CD  . LYS   D 4 98  ? 137.471 109.800 179.852 1.00 94.87  ? 78  LYS   D CD  1 
ATOM   7295 C CE  . LYS   D 4 98  ? 138.138 108.488 180.230 1.00 94.87  ? 78  LYS   D CE  1 
ATOM   7296 N NZ  . LYS   D 4 98  ? 137.151 107.386 180.405 1.00 94.87  ? 78  LYS   D NZ  1 
ATOM   7297 N N   . ASN   D 4 99  ? 135.098 113.036 175.480 1.00 82.08  ? 79  ASN   D N   1 
ATOM   7298 C CA  . ASN   D 4 99  ? 134.573 114.364 175.170 1.00 82.08  ? 79  ASN   D CA  1 
ATOM   7299 C C   . ASN   D 4 99  ? 134.818 115.322 176.337 1.00 82.08  ? 79  ASN   D C   1 
ATOM   7300 O O   . ASN   D 4 99  ? 133.891 115.865 176.942 1.00 82.08  ? 79  ASN   D O   1 
ATOM   7301 C CB  . ASN   D 4 99  ? 133.084 114.291 174.816 1.00 82.08  ? 79  ASN   D CB  1 
ATOM   7302 C CG  . ASN   D 4 99  ? 132.805 113.344 173.666 1.00 82.08  ? 79  ASN   D CG  1 
ATOM   7303 O OD1 . ASN   D 4 99  ? 133.667 113.105 172.820 1.00 82.08  ? 79  ASN   D OD1 1 
ATOM   7304 N ND2 . ASN   D 4 99  ? 131.594 112.800 173.628 1.00 82.08  ? 79  ASN   D ND2 1 
ATOM   7305 N N   . THR   D 4 100 ? 136.098 115.521 176.644 1.00 79.27  ? 80  THR   D N   1 
ATOM   7306 C CA  . THR   D 4 100 ? 136.515 116.361 177.758 1.00 79.27  ? 80  THR   D CA  1 
ATOM   7307 C C   . THR   D 4 100 ? 137.612 117.311 177.304 1.00 79.27  ? 80  THR   D C   1 
ATOM   7308 O O   . THR   D 4 100 ? 138.440 116.961 176.458 1.00 79.27  ? 80  THR   D O   1 
ATOM   7309 C CB  . THR   D 4 100 ? 137.017 115.515 178.937 1.00 79.27  ? 80  THR   D CB  1 
ATOM   7310 O OG1 . THR   D 4 100 ? 136.035 114.528 179.275 1.00 79.27  ? 80  THR   D OG1 1 
ATOM   7311 C CG2 . THR   D 4 100 ? 137.286 116.393 180.152 1.00 79.27  ? 80  THR   D CG2 1 
ATOM   7312 N N   . LEU   D 4 101 ? 137.607 118.517 177.862 1.00 67.63  ? 81  LEU   D N   1 
ATOM   7313 C CA  . LEU   D 4 101 ? 138.620 119.527 177.581 1.00 67.63  ? 81  LEU   D CA  1 
ATOM   7314 C C   . LEU   D 4 101 ? 139.438 119.757 178.845 1.00 67.63  ? 81  LEU   D C   1 
ATOM   7315 O O   . LEU   D 4 101 ? 138.896 120.197 179.865 1.00 67.63  ? 81  LEU   D O   1 
ATOM   7316 C CB  . LEU   D 4 101 ? 137.975 120.830 177.108 1.00 67.63  ? 81  LEU   D CB  1 
ATOM   7317 C CG  . LEU   D 4 101 ? 138.884 121.806 176.359 1.00 67.63  ? 81  LEU   D CG  1 
ATOM   7318 C CD1 . LEU   D 4 101 ? 139.339 121.217 175.034 1.00 67.63  ? 81  LEU   D CD1 1 
ATOM   7319 C CD2 . LEU   D 4 101 ? 138.171 123.129 176.136 1.00 67.63  ? 81  LEU   D CD2 1 
ATOM   7320 N N   . TYR   D 4 102 ? 140.732 119.454 178.780 1.00 77.69  ? 82  TYR   D N   1 
ATOM   7321 C CA  . TYR   D 4 102 ? 141.629 119.584 179.918 1.00 77.69  ? 82  TYR   D CA  1 
ATOM   7322 C C   . TYR   D 4 102 ? 142.541 120.787 179.723 1.00 77.69  ? 82  TYR   D C   1 
ATOM   7323 O O   . TYR   D 4 102 ? 142.987 121.067 178.605 1.00 77.69  ? 82  TYR   D O   1 
ATOM   7324 C CB  . TYR   D 4 102 ? 142.470 118.318 180.101 1.00 77.69  ? 82  TYR   D CB  1 
ATOM   7325 C CG  . TYR   D 4 102 ? 141.661 117.095 180.471 1.00 77.69  ? 82  TYR   D CG  1 
ATOM   7326 C CD1 . TYR   D 4 102 ? 141.353 116.817 181.796 1.00 77.69  ? 82  TYR   D CD1 1 
ATOM   7327 C CD2 . TYR   D 4 102 ? 141.207 116.218 179.495 1.00 77.69  ? 82  TYR   D CD2 1 
ATOM   7328 C CE1 . TYR   D 4 102 ? 140.614 115.700 182.138 1.00 77.69  ? 82  TYR   D CE1 1 
ATOM   7329 C CE2 . TYR   D 4 102 ? 140.468 115.099 179.828 1.00 77.69  ? 82  TYR   D CE2 1 
ATOM   7330 C CZ  . TYR   D 4 102 ? 140.175 114.845 181.150 1.00 77.69  ? 82  TYR   D CZ  1 
ATOM   7331 O OH  . TYR   D 4 102 ? 139.439 113.732 181.486 1.00 77.69  ? 82  TYR   D OH  1 
ATOM   7332 N N   . LEU   D 4 103 ? 142.816 121.494 180.817 1.00 71.84  ? 83  LEU   D N   1 
ATOM   7333 C CA  . LEU   D 4 103 ? 143.684 122.668 180.796 1.00 71.84  ? 83  LEU   D CA  1 
ATOM   7334 C C   . LEU   D 4 103 ? 144.576 122.617 182.028 1.00 71.84  ? 83  LEU   D C   1 
ATOM   7335 O O   . LEU   D 4 103 ? 144.091 122.771 183.154 1.00 71.84  ? 83  LEU   D O   1 
ATOM   7336 C CB  . LEU   D 4 103 ? 142.868 123.961 180.764 1.00 71.84  ? 83  LEU   D CB  1 
ATOM   7337 C CG  . LEU   D 4 103 ? 143.671 125.263 180.701 1.00 71.84  ? 83  LEU   D CG  1 
ATOM   7338 C CD1 . LEU   D 4 103 ? 144.468 125.347 179.408 1.00 71.84  ? 83  LEU   D CD1 1 
ATOM   7339 C CD2 . LEU   D 4 103 ? 142.751 126.465 180.844 1.00 71.84  ? 83  LEU   D CD2 1 
ATOM   7340 N N   . GLN   D 4 104 ? 145.869 122.390 181.816 1.00 76.99  ? 84  GLN   D N   1 
ATOM   7341 C CA  . GLN   D 4 104 ? 146.849 122.378 182.893 1.00 76.99  ? 84  GLN   D CA  1 
ATOM   7342 C C   . GLN   D 4 104 ? 147.518 123.745 182.962 1.00 76.99  ? 84  GLN   D C   1 
ATOM   7343 O O   . GLN   D 4 104 ? 148.120 124.197 181.981 1.00 76.99  ? 84  GLN   D O   1 
ATOM   7344 C CB  . GLN   D 4 104 ? 147.885 121.278 182.666 1.00 76.99  ? 84  GLN   D CB  1 
ATOM   7345 C CG  . GLN   D 4 104 ? 148.935 121.164 183.764 1.00 76.99  ? 84  GLN   D CG  1 
ATOM   7346 C CD  . GLN   D 4 104 ? 148.351 120.710 185.087 1.00 76.99  ? 84  GLN   D CD  1 
ATOM   7347 O OE1 . GLN   D 4 104 ? 147.165 120.396 185.181 1.00 76.99  ? 84  GLN   D OE1 1 
ATOM   7348 N NE2 . GLN   D 4 104 ? 149.186 120.671 186.119 1.00 76.99  ? 84  GLN   D NE2 1 
ATOM   7349 N N   . MET   D 4 105 ? 147.407 124.400 184.115 1.00 77.36  ? 85  MET   D N   1 
ATOM   7350 C CA  . MET   D 4 105 ? 147.971 125.723 184.340 1.00 77.36  ? 85  MET   D CA  1 
ATOM   7351 C C   . MET   D 4 105 ? 149.057 125.618 185.398 1.00 77.36  ? 85  MET   D C   1 
ATOM   7352 O O   . MET   D 4 105 ? 148.819 125.080 186.485 1.00 77.36  ? 85  MET   D O   1 
ATOM   7353 C CB  . MET   D 4 105 ? 146.888 126.710 184.785 1.00 77.36  ? 85  MET   D CB  1 
ATOM   7354 C CG  . MET   D 4 105 ? 145.788 126.929 183.757 1.00 77.36  ? 85  MET   D CG  1 
ATOM   7355 S SD  . MET   D 4 105 ? 144.226 127.440 184.501 1.00 77.36  ? 85  MET   D SD  1 
ATOM   7356 C CE  . MET   D 4 105 ? 144.728 128.923 185.370 1.00 77.36  ? 85  MET   D CE  1 
ATOM   7357 N N   . ASN   D 4 106 ? 150.245 126.125 185.076 1.00 83.85  ? 86  ASN   D N   1 
ATOM   7358 C CA  . ASN   D 4 106 ? 151.385 126.108 185.978 1.00 83.85  ? 86  ASN   D CA  1 
ATOM   7359 C C   . ASN   D 4 106 ? 151.941 127.520 186.109 1.00 83.85  ? 86  ASN   D C   1 
ATOM   7360 O O   . ASN   D 4 106 ? 151.610 128.419 185.332 1.00 83.85  ? 86  ASN   D O   1 
ATOM   7361 C CB  . ASN   D 4 106 ? 152.476 125.149 185.482 1.00 83.85  ? 86  ASN   D CB  1 
ATOM   7362 C CG  . ASN   D 4 106 ? 151.956 123.744 185.253 1.00 83.85  ? 86  ASN   D CG  1 
ATOM   7363 O OD1 . ASN   D 4 106 ? 150.975 123.324 185.867 1.00 83.85  ? 86  ASN   D OD1 1 
ATOM   7364 N ND2 . ASN   D 4 106 ? 152.613 123.008 184.364 1.00 83.85  ? 86  ASN   D ND2 1 
ATOM   7365 N N   . SER   D 4 107 ? 152.801 127.708 187.111 1.00 90.93  ? 87  SER   D N   1 
ATOM   7366 C CA  . SER   D 4 107 ? 153.424 129.004 187.373 1.00 90.93  ? 87  SER   D CA  1 
ATOM   7367 C C   . SER   D 4 107 ? 152.360 130.083 187.572 1.00 90.93  ? 87  SER   D C   1 
ATOM   7368 O O   . SER   D 4 107 ? 152.445 131.184 187.023 1.00 90.93  ? 87  SER   D O   1 
ATOM   7369 C CB  . SER   D 4 107 ? 154.387 129.383 186.246 1.00 90.93  ? 87  SER   D CB  1 
ATOM   7370 O OG  . SER   D 4 107 ? 155.261 128.311 185.940 1.00 90.93  ? 87  SER   D OG  1 
ATOM   7371 N N   . LEU   D 4 108 ? 151.346 129.754 188.368 1.00 85.54  ? 88  LEU   D N   1 
ATOM   7372 C CA  . LEU   D 4 108 ? 150.252 130.684 188.605 1.00 85.54  ? 88  LEU   D CA  1 
ATOM   7373 C C   . LEU   D 4 108 ? 150.761 131.948 189.288 1.00 85.54  ? 88  LEU   D C   1 
ATOM   7374 O O   . LEU   D 4 108 ? 151.722 131.923 190.062 1.00 85.54  ? 88  LEU   D O   1 
ATOM   7375 C CB  . LEU   D 4 108 ? 149.171 130.024 189.461 1.00 85.54  ? 88  LEU   D CB  1 
ATOM   7376 C CG  . LEU   D 4 108 ? 148.538 128.761 188.874 1.00 85.54  ? 88  LEU   D CG  1 
ATOM   7377 C CD1 . LEU   D 4 108 ? 147.617 128.105 189.890 1.00 85.54  ? 88  LEU   D CD1 1 
ATOM   7378 C CD2 . LEU   D 4 108 ? 147.783 129.079 187.592 1.00 85.54  ? 88  LEU   D CD2 1 
ATOM   7379 N N   . LYS   D 4 109 ? 150.104 133.060 188.993 1.00 92.17  ? 89  LYS   D N   1 
ATOM   7380 C CA  . LYS   D 4 109 ? 150.434 134.366 189.538 1.00 92.17  ? 89  LYS   D CA  1 
ATOM   7381 C C   . LYS   D 4 109 ? 149.155 135.066 189.967 1.00 92.17  ? 89  LYS   D C   1 
ATOM   7382 O O   . LYS   D 4 109 ? 148.056 134.667 189.568 1.00 92.17  ? 89  LYS   D O   1 
ATOM   7383 C CB  . LYS   D 4 109 ? 151.179 135.224 188.505 1.00 92.17  ? 89  LYS   D CB  1 
ATOM   7384 C CG  . LYS   D 4 109 ? 152.435 134.570 187.951 1.00 92.17  ? 89  LYS   D CG  1 
ATOM   7385 C CD  . LYS   D 4 109 ? 153.108 135.447 186.908 1.00 92.17  ? 89  LYS   D CD  1 
ATOM   7386 C CE  . LYS   D 4 109 ? 154.333 134.768 186.317 1.00 92.17  ? 89  LYS   D CE  1 
ATOM   7387 N NZ  . LYS   D 4 109 ? 154.993 135.607 185.279 1.00 92.17  ? 89  LYS   D NZ  1 
ATOM   7388 N N   . PRO   D 4 110 ? 149.263 136.115 190.787 1.00 94.38  ? 90  PRO   D N   1 
ATOM   7389 C CA  . PRO   D 4 110 ? 148.049 136.827 191.221 1.00 94.38  ? 90  PRO   D CA  1 
ATOM   7390 C C   . PRO   D 4 110 ? 147.208 137.353 190.072 1.00 94.38  ? 90  PRO   D C   1 
ATOM   7391 O O   . PRO   D 4 110 ? 146.010 137.599 190.265 1.00 94.38  ? 90  PRO   D O   1 
ATOM   7392 C CB  . PRO   D 4 110 ? 148.601 137.973 192.082 1.00 94.38  ? 90  PRO   D CB  1 
ATOM   7393 C CG  . PRO   D 4 110 ? 149.943 137.506 192.528 1.00 94.38  ? 90  PRO   D CG  1 
ATOM   7394 C CD  . PRO   D 4 110 ? 150.479 136.665 191.410 1.00 94.38  ? 90  PRO   D CD  1 
ATOM   7395 N N   . GLU   D 4 111 ? 147.790 137.535 188.885 1.00 99.90  ? 91  GLU   D N   1 
ATOM   7396 C CA  . GLU   D 4 111 ? 147.025 138.029 187.747 1.00 99.90  ? 91  GLU   D CA  1 
ATOM   7397 C C   . GLU   D 4 111 ? 146.051 136.990 187.208 1.00 99.90  ? 91  GLU   D C   1 
ATOM   7398 O O   . GLU   D 4 111 ? 145.113 137.353 186.490 1.00 99.90  ? 91  GLU   D O   1 
ATOM   7399 C CB  . GLU   D 4 111 ? 147.973 138.474 186.632 1.00 99.90  ? 91  GLU   D CB  1 
ATOM   7400 C CG  . GLU   D 4 111 ? 148.822 139.684 186.985 1.00 99.90  ? 91  GLU   D CG  1 
ATOM   7401 C CD  . GLU   D 4 111 ? 150.109 139.307 187.693 1.00 99.90  ? 91  GLU   D CD  1 
ATOM   7402 O OE1 . GLU   D 4 111 ? 150.996 138.716 187.042 1.00 99.90  ? 91  GLU   D OE1 1 
ATOM   7403 O OE2 . GLU   D 4 111 ? 150.233 139.602 188.900 1.00 99.90  ? 91  GLU   D OE2 1 
ATOM   7404 N N   . ASP   D 4 112 ? 146.249 135.712 187.533 1.00 82.15  ? 92  ASP   D N   1 
ATOM   7405 C CA  . ASP   D 4 112 ? 145.391 134.652 187.021 1.00 82.15  ? 92  ASP   D CA  1 
ATOM   7406 C C   . ASP   D 4 112 ? 144.066 134.542 187.765 1.00 82.15  ? 92  ASP   D C   1 
ATOM   7407 O O   . ASP   D 4 112 ? 143.210 133.752 187.351 1.00 82.15  ? 92  ASP   D O   1 
ATOM   7408 C CB  . ASP   D 4 112 ? 146.123 133.310 187.089 1.00 82.15  ? 92  ASP   D CB  1 
ATOM   7409 C CG  . ASP   D 4 112 ? 147.359 133.275 186.212 1.00 82.15  ? 92  ASP   D CG  1 
ATOM   7410 O OD1 . ASP   D 4 112 ? 147.366 133.955 185.165 1.00 82.15  ? 92  ASP   D OD1 1 
ATOM   7411 O OD2 . ASP   D 4 112 ? 148.324 132.567 186.571 1.00 82.15  ? 92  ASP   D OD2 1 
ATOM   7412 N N   . THR   D 4 113 ? 143.873 135.304 188.841 1.00 81.08  ? 93  THR   D N   1 
ATOM   7413 C CA  . THR   D 4 113 ? 142.620 135.259 189.584 1.00 81.08  ? 93  THR   D CA  1 
ATOM   7414 C C   . THR   D 4 113 ? 141.471 135.729 188.701 1.00 81.08  ? 93  THR   D C   1 
ATOM   7415 O O   . THR   D 4 113 ? 141.398 136.911 188.349 1.00 81.08  ? 93  THR   D O   1 
ATOM   7416 C CB  . THR   D 4 113 ? 142.709 136.122 190.845 1.00 81.08  ? 93  THR   D CB  1 
ATOM   7417 O OG1 . THR   D 4 113 ? 143.727 135.605 191.712 1.00 81.08  ? 93  THR   D OG1 1 
ATOM   7418 C CG2 . THR   D 4 113 ? 141.377 136.136 191.584 1.00 81.08  ? 93  THR   D CG2 1 
ATOM   7419 N N   . ALA   D 4 114 ? 140.568 134.820 188.340 1.00 77.22  ? 94  ALA   D N   1 
ATOM   7420 C CA  . ALA   D 4 114 ? 139.489 135.146 187.414 1.00 77.22  ? 94  ALA   D CA  1 
ATOM   7421 C C   . ALA   D 4 114 ? 138.587 133.927 187.268 1.00 77.22  ? 94  ALA   D C   1 
ATOM   7422 O O   . ALA   D 4 114 ? 138.883 132.844 187.781 1.00 77.22  ? 94  ALA   D O   1 
ATOM   7423 C CB  . ALA   D 4 114 ? 140.034 135.578 186.052 1.00 77.22  ? 94  ALA   D CB  1 
ATOM   7424 N N   . VAL   D 4 115 ? 137.476 134.118 186.562 1.00 70.86  ? 95  VAL   D N   1 
ATOM   7425 C CA  . VAL   D 4 115 ? 136.554 133.038 186.232 1.00 70.86  ? 95  VAL   D CA  1 
ATOM   7426 C C   . VAL   D 4 115 ? 136.880 132.566 184.823 1.00 70.86  ? 95  VAL   D C   1 
ATOM   7427 O O   . VAL   D 4 115 ? 136.826 133.351 183.869 1.00 70.86  ? 95  VAL   D O   1 
ATOM   7428 C CB  . VAL   D 4 115 ? 135.089 133.492 186.338 1.00 70.86  ? 95  VAL   D CB  1 
ATOM   7429 C CG1 . VAL   D 4 115 ? 134.154 132.303 186.172 1.00 70.86  ? 95  VAL   D CG1 1 
ATOM   7430 C CG2 . VAL   D 4 115 ? 134.835 134.190 187.667 1.00 70.86  ? 95  VAL   D CG2 1 
ATOM   7431 N N   . TYR   D 4 116 ? 137.231 131.290 184.693 1.00 69.04  ? 96  TYR   D N   1 
ATOM   7432 C CA  . TYR   D 4 116 ? 137.587 130.694 183.413 1.00 69.04  ? 96  TYR   D CA  1 
ATOM   7433 C C   . TYR   D 4 116 ? 136.370 130.002 182.814 1.00 69.04  ? 96  TYR   D C   1 
ATOM   7434 O O   . TYR   D 4 116 ? 135.708 129.205 183.488 1.00 69.04  ? 96  TYR   D O   1 
ATOM   7435 C CB  . TYR   D 4 116 ? 138.733 129.695 183.579 1.00 69.04  ? 96  TYR   D CB  1 
ATOM   7436 C CG  . TYR   D 4 116 ? 140.053 130.335 183.949 1.00 69.04  ? 96  TYR   D CG  1 
ATOM   7437 C CD1 . TYR   D 4 116 ? 140.318 130.718 185.257 1.00 69.04  ? 96  TYR   D CD1 1 
ATOM   7438 C CD2 . TYR   D 4 116 ? 141.033 130.553 182.991 1.00 69.04  ? 96  TYR   D CD2 1 
ATOM   7439 C CE1 . TYR   D 4 116 ? 141.523 131.302 185.600 1.00 69.04  ? 96  TYR   D CE1 1 
ATOM   7440 C CE2 . TYR   D 4 116 ? 142.241 131.136 183.324 1.00 69.04  ? 96  TYR   D CE2 1 
ATOM   7441 C CZ  . TYR   D 4 116 ? 142.480 131.509 184.629 1.00 69.04  ? 96  TYR   D CZ  1 
ATOM   7442 O OH  . TYR   D 4 116 ? 143.681 132.090 184.966 1.00 69.04  ? 96  TYR   D OH  1 
ATOM   7443 N N   . TYR   D 4 117 ? 136.080 130.313 181.554 1.00 68.55  ? 97  TYR   D N   1 
ATOM   7444 C CA  . TYR   D 4 117 ? 134.980 129.716 180.815 1.00 68.55  ? 97  TYR   D CA  1 
ATOM   7445 C C   . TYR   D 4 117 ? 135.517 128.988 179.589 1.00 68.55  ? 97  TYR   D C   1 
ATOM   7446 O O   . TYR   D 4 117 ? 136.623 129.260 179.110 1.00 68.55  ? 97  TYR   D O   1 
ATOM   7447 C CB  . TYR   D 4 117 ? 133.958 130.775 180.375 1.00 68.55  ? 97  TYR   D CB  1 
ATOM   7448 C CG  . TYR   D 4 117 ? 133.482 131.685 181.485 1.00 68.55  ? 97  TYR   D CG  1 
ATOM   7449 C CD1 . TYR   D 4 117 ? 132.291 131.434 182.153 1.00 68.55  ? 97  TYR   D CD1 1 
ATOM   7450 C CD2 . TYR   D 4 117 ? 134.218 132.802 181.858 1.00 68.55  ? 97  TYR   D CD2 1 
ATOM   7451 C CE1 . TYR   D 4 117 ? 131.850 132.265 183.164 1.00 68.55  ? 97  TYR   D CE1 1 
ATOM   7452 C CE2 . TYR   D 4 117 ? 133.785 133.639 182.868 1.00 68.55  ? 97  TYR   D CE2 1 
ATOM   7453 C CZ  . TYR   D 4 117 ? 132.600 133.366 183.517 1.00 68.55  ? 97  TYR   D CZ  1 
ATOM   7454 O OH  . TYR   D 4 117 ? 132.164 134.196 184.525 1.00 68.55  ? 97  TYR   D OH  1 
ATOM   7455 N N   . CYS   D 4 118 ? 134.711 128.058 179.082 1.00 64.45  ? 98  CYS   D N   1 
ATOM   7456 C CA  . CYS   D 4 118 ? 135.035 127.289 177.888 1.00 64.45  ? 98  CYS   D CA  1 
ATOM   7457 C C   . CYS   D 4 118 ? 133.977 127.563 176.830 1.00 64.45  ? 98  CYS   D C   1 
ATOM   7458 O O   . CYS   D 4 118 ? 132.784 127.352 177.072 1.00 64.45  ? 98  CYS   D O   1 
ATOM   7459 C CB  . CYS   D 4 118 ? 135.109 125.793 178.198 1.00 64.45  ? 98  CYS   D CB  1 
ATOM   7460 S SG  . CYS   D 4 118 ? 135.300 124.748 176.735 1.00 64.45  ? 98  CYS   D SG  1 
ATOM   7461 N N   . ALA   D 4 119 ? 134.415 128.028 175.665 1.00 58.89  ? 99  ALA   D N   1 
ATOM   7462 C CA  . ALA   D 4 119 ? 133.533 128.346 174.555 1.00 58.89  ? 99  ALA   D CA  1 
ATOM   7463 C C   . ALA   D 4 119 ? 133.748 127.362 173.412 1.00 58.89  ? 99  ALA   D C   1 
ATOM   7464 O O   . ALA   D 4 119 ? 134.850 126.840 173.214 1.00 58.89  ? 99  ALA   D O   1 
ATOM   7465 C CB  . ALA   D 4 119 ? 133.767 129.776 174.058 1.00 58.89  ? 99  ALA   D CB  1 
ATOM   7466 N N   . ARG   D 4 120 ? 132.677 127.113 172.665 1.00 52.76  ? 100 ARG   D N   1 
ATOM   7467 C CA  . ARG   D 4 120 ? 132.697 126.221 171.515 1.00 52.76  ? 100 ARG   D CA  1 
ATOM   7468 C C   . ARG   D 4 120 ? 132.361 127.016 170.261 1.00 52.76  ? 100 ARG   D C   1 
ATOM   7469 O O   . ARG   D 4 120 ? 131.488 127.890 170.285 1.00 52.76  ? 100 ARG   D O   1 
ATOM   7470 C CB  . ARG   D 4 120 ? 131.705 125.067 171.702 1.00 52.76  ? 100 ARG   D CB  1 
ATOM   7471 C CG  . ARG   D 4 120 ? 131.543 124.171 170.486 1.00 52.76  ? 100 ARG   D CG  1 
ATOM   7472 C CD  . ARG   D 4 120 ? 130.217 124.422 169.790 1.00 52.76  ? 100 ARG   D CD  1 
ATOM   7473 N NE  . ARG   D 4 120 ? 129.126 123.662 170.393 1.00 52.76  ? 100 ARG   D NE  1 
ATOM   7474 C CZ  . ARG   D 4 120 ? 127.867 123.695 169.968 1.00 52.76  ? 100 ARG   D CZ  1 
ATOM   7475 N NH1 . ARG   D 4 120 ? 127.530 124.453 168.933 1.00 52.76  ? 100 ARG   D NH1 1 
ATOM   7476 N NH2 . ARG   D 4 120 ? 126.942 122.968 170.579 1.00 52.76  ? 100 ARG   D NH2 1 
ATOM   7477 N N   . CYS   D 4 121 ? 133.061 126.713 169.170 1.00 64.83  ? 101 CYS   D N   1 
ATOM   7478 C CA  . CYS   D 4 121 ? 132.865 127.451 167.933 1.00 64.83  ? 101 CYS   D CA  1 
ATOM   7479 C C   . CYS   D 4 121 ? 131.402 127.370 167.495 1.00 64.83  ? 101 CYS   D C   1 
ATOM   7480 O O   . CYS   D 4 121 ? 130.720 126.376 167.758 1.00 64.83  ? 101 CYS   D O   1 
ATOM   7481 C CB  . CYS   D 4 121 ? 133.771 126.902 166.834 1.00 64.83  ? 101 CYS   D CB  1 
ATOM   7482 S SG  . CYS   D 4 121 ? 133.381 125.213 166.323 1.00 64.83  ? 101 CYS   D SG  1 
ATOM   7483 N N   . PRO   D 4 122 ? 130.894 128.404 166.818 1.00 51.94  ? 102 PRO   D N   1 
ATOM   7484 C CA  . PRO   D 4 122 ? 129.470 128.379 166.434 1.00 51.94  ? 102 PRO   D CA  1 
ATOM   7485 C C   . PRO   D 4 122 ? 129.128 127.256 165.471 1.00 51.94  ? 102 PRO   D C   1 
ATOM   7486 O O   . PRO   D 4 122 ? 128.161 126.518 165.701 1.00 51.94  ? 102 PRO   D O   1 
ATOM   7487 C CB  . PRO   D 4 122 ? 129.258 129.766 165.811 1.00 51.94  ? 102 PRO   D CB  1 
ATOM   7488 C CG  . PRO   D 4 122 ? 130.608 130.193 165.351 1.00 51.94  ? 102 PRO   D CG  1 
ATOM   7489 C CD  . PRO   D 4 122 ? 131.582 129.612 166.330 1.00 51.94  ? 102 PRO   D CD  1 
ATOM   7490 N N   . ALA   D 4 123 ? 129.898 127.103 164.391 1.00 57.37  ? 103 ALA   D N   1 
ATOM   7491 C CA  . ALA   D 4 123 ? 129.642 126.078 163.393 1.00 57.37  ? 103 ALA   D CA  1 
ATOM   7492 C C   . ALA   D 4 123 ? 130.778 125.059 163.362 1.00 57.37  ? 103 ALA   D C   1 
ATOM   7493 O O   . ALA   D 4 123 ? 131.931 125.398 163.647 1.00 57.37  ? 103 ALA   D O   1 
ATOM   7494 C CB  . ALA   D 4 123 ? 129.481 126.693 161.997 1.00 57.37  ? 103 ALA   D CB  1 
ATOM   7495 N N   . PRO   D 4 124 ? 130.490 123.806 163.021 1.00 59.90  ? 104 PRO   D N   1 
ATOM   7496 C CA  . PRO   D 4 124 ? 131.544 122.789 162.983 1.00 59.90  ? 104 PRO   D CA  1 
ATOM   7497 C C   . PRO   D 4 124 ? 132.389 122.890 161.721 1.00 59.90  ? 104 PRO   D C   1 
ATOM   7498 O O   . PRO   D 4 124 ? 131.973 123.431 160.695 1.00 59.90  ? 104 PRO   D O   1 
ATOM   7499 C CB  . PRO   D 4 124 ? 130.762 121.473 163.018 1.00 59.90  ? 104 PRO   D CB  1 
ATOM   7500 C CG  . PRO   D 4 124 ? 129.468 121.799 162.359 1.00 59.90  ? 104 PRO   D CG  1 
ATOM   7501 C CD  . PRO   D 4 124 ? 129.170 123.243 162.683 1.00 59.90  ? 104 PRO   D CD  1 
ATOM   7502 N N   . PHE   D 4 125 ? 133.602 122.347 161.820 1.00 65.06  ? 105 PHE   D N   1 
ATOM   7503 C CA  . PHE   D 4 125 ? 134.546 122.322 160.704 1.00 65.06  ? 105 PHE   D CA  1 
ATOM   7504 C C   . PHE   D 4 125 ? 134.880 123.729 160.217 1.00 65.06  ? 105 PHE   D C   1 
ATOM   7505 O O   . PHE   D 4 125 ? 135.108 123.947 159.024 1.00 65.06  ? 105 PHE   D O   1 
ATOM   7506 C CB  . PHE   D 4 125 ? 134.010 121.474 159.547 1.00 65.06  ? 105 PHE   D CB  1 
ATOM   7507 C CG  . PHE   D 4 125 ? 133.665 120.065 159.938 1.00 65.06  ? 105 PHE   D CG  1 
ATOM   7508 C CD1 . PHE   D 4 125 ? 134.657 119.109 160.081 1.00 65.06  ? 105 PHE   D CD1 1 
ATOM   7509 C CD2 . PHE   D 4 125 ? 132.349 119.696 160.161 1.00 65.06  ? 105 PHE   D CD2 1 
ATOM   7510 C CE1 . PHE   D 4 125 ? 134.343 117.812 160.440 1.00 65.06  ? 105 PHE   D CE1 1 
ATOM   7511 C CE2 . PHE   D 4 125 ? 132.029 118.401 160.521 1.00 65.06  ? 105 PHE   D CE2 1 
ATOM   7512 C CZ  . PHE   D 4 125 ? 133.027 117.458 160.660 1.00 65.06  ? 105 PHE   D CZ  1 
ATOM   7513 N N   . THR   D 4 126 ? 134.909 124.693 161.134 1.00 75.88  ? 106 THR   D N   1 
ATOM   7514 C CA  . THR   D 4 126 ? 135.226 126.079 160.820 1.00 75.88  ? 106 THR   D CA  1 
ATOM   7515 C C   . THR   D 4 126 ? 136.433 126.513 161.638 1.00 75.88  ? 106 THR   D C   1 
ATOM   7516 O O   . THR   D 4 126 ? 136.502 126.243 162.841 1.00 75.88  ? 106 THR   D O   1 
ATOM   7517 C CB  . THR   D 4 126 ? 134.037 127.000 161.109 1.00 75.88  ? 106 THR   D CB  1 
ATOM   7518 O OG1 . THR   D 4 126 ? 133.592 126.804 162.457 1.00 75.88  ? 106 THR   D OG1 1 
ATOM   7519 C CG2 . THR   D 4 126 ? 132.891 126.712 160.149 1.00 75.88  ? 106 THR   D CG2 1 
ATOM   7520 N N   . ARG   D 4 127 ? 137.382 127.185 160.982 1.00 84.89  ? 107 ARG   D N   1 
ATOM   7521 C CA  . ARG   D 4 127 ? 138.568 127.665 161.681 1.00 84.89  ? 107 ARG   D CA  1 
ATOM   7522 C C   . ARG   D 4 127 ? 138.262 128.911 162.504 1.00 84.89  ? 107 ARG   D C   1 
ATOM   7523 O O   . ARG   D 4 127 ? 138.753 129.050 163.630 1.00 84.89  ? 107 ARG   D O   1 
ATOM   7524 C CB  . ARG   D 4 127 ? 139.686 127.952 160.677 1.00 84.89  ? 107 ARG   D CB  1 
ATOM   7525 C CG  . ARG   D 4 127 ? 141.039 128.254 161.310 1.00 84.89  ? 107 ARG   D CG  1 
ATOM   7526 C CD  . ARG   D 4 127 ? 141.697 127.004 161.881 1.00 84.89  ? 107 ARG   D CD  1 
ATOM   7527 N NE  . ARG   D 4 127 ? 142.190 126.109 160.835 1.00 84.89  ? 107 ARG   D NE  1 
ATOM   7528 C CZ  . ARG   D 4 127 ? 141.522 125.064 160.351 1.00 84.89  ? 107 ARG   D CZ  1 
ATOM   7529 N NH1 . ARG   D 4 127 ? 140.314 124.758 160.807 1.00 84.89  ? 107 ARG   D NH1 1 
ATOM   7530 N NH2 . ARG   D 4 127 ? 142.068 124.318 159.400 1.00 84.89  ? 107 ARG   D NH2 1 
ATOM   7531 N N   . ASP   D 4 128 ? 137.457 129.821 161.963 1.00 58.97  ? 108 ASP   D N   1 
ATOM   7532 C CA  . ASP   D 4 128 ? 137.100 131.030 162.688 1.00 58.97  ? 108 ASP   D CA  1 
ATOM   7533 C C   . ASP   D 4 128 ? 136.129 130.709 163.819 1.00 58.97  ? 108 ASP   D C   1 
ATOM   7534 O O   . ASP   D 4 128 ? 135.272 129.829 163.704 1.00 58.97  ? 108 ASP   D O   1 
ATOM   7535 C CB  . ASP   D 4 128 ? 136.478 132.056 161.742 1.00 58.97  ? 108 ASP   D CB  1 
ATOM   7536 C CG  . ASP   D 4 128 ? 135.198 131.556 161.101 1.00 58.97  ? 108 ASP   D CG  1 
ATOM   7537 O OD1 . ASP   D 4 128 ? 135.078 130.331 160.885 1.00 58.97  ? 108 ASP   D OD1 1 
ATOM   7538 O OD2 . ASP   D 4 128 ? 134.311 132.387 160.813 1.00 58.97  ? 108 ASP   D OD2 1 
ATOM   7539 N N   . CYS   D 4 129 ? 136.273 131.439 164.925 1.00 65.05  ? 109 CYS   D N   1 
ATOM   7540 C CA  . CYS   D 4 129 ? 135.432 131.274 166.111 1.00 65.05  ? 109 CYS   D CA  1 
ATOM   7541 C C   . CYS   D 4 129 ? 134.986 132.664 166.556 1.00 65.05  ? 109 CYS   D C   1 
ATOM   7542 O O   . CYS   D 4 129 ? 135.672 133.326 167.339 1.00 65.05  ? 109 CYS   D O   1 
ATOM   7543 C CB  . CYS   D 4 129 ? 136.181 130.537 167.218 1.00 65.05  ? 109 CYS   D CB  1 
ATOM   7544 S SG  . CYS   D 4 129 ? 136.807 128.912 166.735 1.00 65.05  ? 109 CYS   D SG  1 
ATOM   7545 N N   . PHE   D 4 130 ? 133.837 133.101 166.054 1.00 43.84  ? 110 PHE   D N   1 
ATOM   7546 C CA  . PHE   D 4 130 ? 133.299 134.411 166.379 1.00 43.84  ? 110 PHE   D CA  1 
ATOM   7547 C C   . PHE   D 4 130 ? 132.459 134.349 167.651 1.00 43.84  ? 110 PHE   D C   1 
ATOM   7548 O O   . PHE   D 4 130 ? 131.941 133.298 168.036 1.00 43.84  ? 110 PHE   D O   1 
ATOM   7549 C CB  . PHE   D 4 130 ? 132.451 134.946 165.224 1.00 43.84  ? 110 PHE   D CB  1 
ATOM   7550 C CG  . PHE   D 4 130 ? 133.257 135.508 164.089 1.00 43.84  ? 110 PHE   D CG  1 
ATOM   7551 C CD1 . PHE   D 4 130 ? 133.616 136.845 164.072 1.00 43.84  ? 110 PHE   D CD1 1 
ATOM   7552 C CD2 . PHE   D 4 130 ? 133.652 134.700 163.036 1.00 43.84  ? 110 PHE   D CD2 1 
ATOM   7553 C CE1 . PHE   D 4 130 ? 134.356 137.366 163.028 1.00 43.84  ? 110 PHE   D CE1 1 
ATOM   7554 C CE2 . PHE   D 4 130 ? 134.393 135.215 161.989 1.00 43.84  ? 110 PHE   D CE2 1 
ATOM   7555 C CZ  . PHE   D 4 130 ? 134.744 136.550 161.986 1.00 43.84  ? 110 PHE   D CZ  1 
ATOM   7556 N N   . ASP   D 4 131 ? 132.334 135.502 168.306 1.00 48.25  ? 111 ASP   D N   1 
ATOM   7557 C CA  . ASP   D 4 131 ? 131.517 135.690 169.501 1.00 48.25  ? 111 ASP   D CA  1 
ATOM   7558 C C   . ASP   D 4 131 ? 132.013 134.884 170.693 1.00 48.25  ? 111 ASP   D C   1 
ATOM   7559 O O   . ASP   D 4 131 ? 131.287 134.755 171.687 1.00 48.25  ? 111 ASP   D O   1 
ATOM   7560 C CB  . ASP   D 4 131 ? 130.049 135.339 169.234 1.00 48.25  ? 111 ASP   D CB  1 
ATOM   7561 C CG  . ASP   D 4 131 ? 129.493 136.049 168.016 1.00 48.25  ? 111 ASP   D CG  1 
ATOM   7562 O OD1 . ASP   D 4 131 ? 130.242 136.826 167.385 1.00 48.25  ? 111 ASP   D OD1 1 
ATOM   7563 O OD2 . ASP   D 4 131 ? 128.308 135.832 167.688 1.00 48.25  ? 111 ASP   D OD2 1 
ATOM   7564 N N   . VAL   D 4 132 ? 133.229 134.335 170.630 1.00 61.55  ? 112 VAL   D N   1 
ATOM   7565 C CA  . VAL   D 4 132 ? 133.751 133.575 171.762 1.00 61.55  ? 112 VAL   D CA  1 
ATOM   7566 C C   . VAL   D 4 132 ? 133.969 134.483 172.963 1.00 61.55  ? 112 VAL   D C   1 
ATOM   7567 O O   . VAL   D 4 132 ? 133.819 134.052 174.113 1.00 61.55  ? 112 VAL   D O   1 
ATOM   7568 C CB  . VAL   D 4 132 ? 135.049 132.844 171.365 1.00 61.55  ? 112 VAL   D CB  1 
ATOM   7569 C CG1 . VAL   D 4 132 ? 134.793 131.900 170.200 1.00 61.55  ? 112 VAL   D CG1 1 
ATOM   7570 C CG2 . VAL   D 4 132 ? 136.149 133.841 171.026 1.00 61.55  ? 112 VAL   D CG2 1 
ATOM   7571 N N   . THR   D 4 133 ? 134.324 135.746 172.725 1.00 65.93  ? 113 THR   D N   1 
ATOM   7572 C CA  . THR   D 4 133 ? 134.527 136.723 173.786 1.00 65.93  ? 113 THR   D CA  1 
ATOM   7573 C C   . THR   D 4 133 ? 133.299 137.600 174.011 1.00 65.93  ? 113 THR   D C   1 
ATOM   7574 O O   . THR   D 4 133 ? 133.400 138.640 174.670 1.00 65.93  ? 113 THR   D O   1 
ATOM   7575 C CB  . THR   D 4 133 ? 135.741 137.600 173.473 1.00 65.93  ? 113 THR   D CB  1 
ATOM   7576 O OG1 . THR   D 4 133 ? 135.609 138.156 172.159 1.00 65.93  ? 113 THR   D OG1 1 
ATOM   7577 C CG2 . THR   D 4 133 ? 137.026 136.788 173.554 1.00 65.93  ? 113 THR   D CG2 1 
ATOM   7578 N N   . SER   D 4 134 ? 132.147 137.203 173.479 1.00 55.58  ? 114 SER   D N   1 
ATOM   7579 C CA  . SER   D 4 134 ? 130.931 137.984 173.641 1.00 55.58  ? 114 SER   D CA  1 
ATOM   7580 C C   . SER   D 4 134 ? 130.348 137.787 175.035 1.00 55.58  ? 114 SER   D C   1 
ATOM   7581 O O   . SER   D 4 134 ? 130.421 136.701 175.617 1.00 55.58  ? 114 SER   D O   1 
ATOM   7582 C CB  . SER   D 4 134 ? 129.897 137.592 172.585 1.00 55.58  ? 114 SER   D CB  1 
ATOM   7583 O OG  . SER   D 4 134 ? 130.215 138.157 171.325 1.00 55.58  ? 114 SER   D OG  1 
ATOM   7584 N N   . THR   D 4 135 ? 129.763 138.862 175.570 1.00 65.07  ? 115 THR   D N   1 
ATOM   7585 C CA  . THR   D 4 135 ? 129.169 138.791 176.901 1.00 65.07  ? 115 THR   D CA  1 
ATOM   7586 C C   . THR   D 4 135 ? 128.070 137.737 176.959 1.00 65.07  ? 115 THR   D C   1 
ATOM   7587 O O   . THR   D 4 135 ? 127.957 136.999 177.944 1.00 65.07  ? 115 THR   D O   1 
ATOM   7588 C CB  . THR   D 4 135 ? 128.616 140.159 177.303 1.00 65.07  ? 115 THR   D CB  1 
ATOM   7589 O OG1 . THR   D 4 135 ? 127.660 140.598 176.330 1.00 65.07  ? 115 THR   D OG1 1 
ATOM   7590 C CG2 . THR   D 4 135 ? 129.739 141.181 177.408 1.00 65.07  ? 115 THR   D CG2 1 
ATOM   7591 N N   . THR   D 4 136 ? 127.251 137.652 175.913 1.00 55.01  ? 116 THR   D N   1 
ATOM   7592 C CA  . THR   D 4 136 ? 126.154 136.693 175.833 1.00 55.01  ? 116 THR   D CA  1 
ATOM   7593 C C   . THR   D 4 136 ? 126.517 135.637 174.797 1.00 55.01  ? 116 THR   D C   1 
ATOM   7594 O O   . THR   D 4 136 ? 126.616 135.939 173.602 1.00 55.01  ? 116 THR   D O   1 
ATOM   7595 C CB  . THR   D 4 136 ? 124.843 137.390 175.470 1.00 55.01  ? 116 THR   D CB  1 
ATOM   7596 O OG1 . THR   D 4 136 ? 124.495 138.327 176.497 1.00 55.01  ? 116 THR   D OG1 1 
ATOM   7597 C CG2 . THR   D 4 136 ? 123.720 136.374 175.314 1.00 55.01  ? 116 THR   D CG2 1 
ATOM   7598 N N   . TYR   D 4 137 ? 126.716 134.403 175.255 1.00 49.76  ? 117 TYR   D N   1 
ATOM   7599 C CA  . TYR   D 4 137 ? 127.050 133.286 174.378 1.00 49.76  ? 117 TYR   D CA  1 
ATOM   7600 C C   . TYR   D 4 137 ? 126.385 132.033 174.925 1.00 49.76  ? 117 TYR   D C   1 
ATOM   7601 O O   . TYR   D 4 137 ? 126.675 131.617 176.051 1.00 49.76  ? 117 TYR   D O   1 
ATOM   7602 C CB  . TYR   D 4 137 ? 128.566 133.095 174.275 1.00 49.76  ? 117 TYR   D CB  1 
ATOM   7603 C CG  . TYR   D 4 137 ? 129.006 132.321 173.052 1.00 49.76  ? 117 TYR   D CG  1 
ATOM   7604 C CD1 . TYR   D 4 137 ? 128.848 132.850 171.778 1.00 49.76  ? 117 TYR   D CD1 1 
ATOM   7605 C CD2 . TYR   D 4 137 ? 129.583 131.064 173.172 1.00 49.76  ? 117 TYR   D CD2 1 
ATOM   7606 C CE1 . TYR   D 4 137 ? 129.249 132.148 170.658 1.00 49.76  ? 117 TYR   D CE1 1 
ATOM   7607 C CE2 . TYR   D 4 137 ? 129.988 130.355 172.057 1.00 49.76  ? 117 TYR   D CE2 1 
ATOM   7608 C CZ  . TYR   D 4 137 ? 129.819 130.901 170.803 1.00 49.76  ? 117 TYR   D CZ  1 
ATOM   7609 O OH  . TYR   D 4 137 ? 130.220 130.198 169.691 1.00 49.76  ? 117 TYR   D OH  1 
ATOM   7610 N N   . ALA   D 4 138 ? 125.498 131.434 174.128 1.00 48.50  ? 118 ALA   D N   1 
ATOM   7611 C CA  . ALA   D 4 138 ? 124.759 130.266 174.593 1.00 48.50  ? 118 ALA   D CA  1 
ATOM   7612 C C   . ALA   D 4 138 ? 125.663 129.045 174.708 1.00 48.50  ? 118 ALA   D C   1 
ATOM   7613 O O   . ALA   D 4 138 ? 125.552 128.272 175.667 1.00 48.50  ? 118 ALA   D O   1 
ATOM   7614 C CB  . ALA   D 4 138 ? 123.589 129.978 173.652 1.00 48.50  ? 118 ALA   D CB  1 
ATOM   7615 N N   . TYR   D 4 139 ? 126.564 128.854 173.743 1.00 41.74  ? 119 TYR   D N   1 
ATOM   7616 C CA  . TYR   D 4 139 ? 127.453 127.691 173.727 1.00 41.74  ? 119 TYR   D CA  1 
ATOM   7617 C C   . TYR   D 4 139 ? 128.677 127.982 174.596 1.00 41.74  ? 119 TYR   D C   1 
ATOM   7618 O O   . TYR   D 4 139 ? 129.812 128.102 174.129 1.00 41.74  ? 119 TYR   D O   1 
ATOM   7619 C CB  . TYR   D 4 139 ? 127.845 127.342 172.298 1.00 41.74  ? 119 TYR   D CB  1 
ATOM   7620 C CG  . TYR   D 4 139 ? 126.700 127.436 171.315 1.00 41.74  ? 119 TYR   D CG  1 
ATOM   7621 C CD1 . TYR   D 4 139 ? 125.793 126.394 171.174 1.00 41.74  ? 119 TYR   D CD1 1 
ATOM   7622 C CD2 . TYR   D 4 139 ? 126.524 128.568 170.531 1.00 41.74  ? 119 TYR   D CD2 1 
ATOM   7623 C CE1 . TYR   D 4 139 ? 124.744 126.477 170.278 1.00 41.74  ? 119 TYR   D CE1 1 
ATOM   7624 C CE2 . TYR   D 4 139 ? 125.479 128.660 169.632 1.00 41.74  ? 119 TYR   D CE2 1 
ATOM   7625 C CZ  . TYR   D 4 139 ? 124.592 127.611 169.510 1.00 41.74  ? 119 TYR   D CZ  1 
ATOM   7626 O OH  . TYR   D 4 139 ? 123.550 127.699 168.616 1.00 41.74  ? 119 TYR   D OH  1 
ATOM   7627 N N   . ARG   D 4 140 ? 128.422 128.094 175.898 1.00 59.79  ? 120 ARG   D N   1 
ATOM   7628 C CA  . ARG   D 4 140 ? 129.475 128.360 176.866 1.00 59.79  ? 120 ARG   D CA  1 
ATOM   7629 C C   . ARG   D 4 140 ? 128.991 127.930 178.242 1.00 59.79  ? 120 ARG   D C   1 
ATOM   7630 O O   . ARG   D 4 140 ? 127.844 128.193 178.611 1.00 59.79  ? 120 ARG   D O   1 
ATOM   7631 C CB  . ARG   D 4 140 ? 129.863 129.843 176.875 1.00 59.79  ? 120 ARG   D CB  1 
ATOM   7632 C CG  . ARG   D 4 140 ? 131.016 130.179 177.806 1.00 59.79  ? 120 ARG   D CG  1 
ATOM   7633 C CD  . ARG   D 4 140 ? 131.449 131.627 177.649 1.00 59.79  ? 120 ARG   D CD  1 
ATOM   7634 N NE  . ARG   D 4 140 ? 130.362 132.558 177.941 1.00 59.79  ? 120 ARG   D NE  1 
ATOM   7635 C CZ  . ARG   D 4 140 ? 130.395 133.859 177.670 1.00 59.79  ? 120 ARG   D CZ  1 
ATOM   7636 N NH1 . ARG   D 4 140 ? 131.462 134.397 177.094 1.00 59.79  ? 120 ARG   D NH1 1 
ATOM   7637 N NH2 . ARG   D 4 140 ? 129.356 134.626 177.974 1.00 59.79  ? 120 ARG   D NH2 1 
ATOM   7638 N N   . GLY   D 4 141 ? 129.869 127.272 178.990 1.00 72.24  ? 121 GLY   D N   1 
ATOM   7639 C CA  . GLY   D 4 141 ? 129.528 126.799 180.312 1.00 72.24  ? 121 GLY   D CA  1 
ATOM   7640 C C   . GLY   D 4 141 ? 129.483 127.930 181.325 1.00 72.24  ? 121 GLY   D C   1 
ATOM   7641 O O   . GLY   D 4 141 ? 129.558 129.117 181.003 1.00 72.24  ? 121 GLY   D O   1 
ATOM   7642 N N   . GLN   D 4 142 ? 129.354 127.533 182.592 1.00 86.70  ? 122 GLN   D N   1 
ATOM   7643 C CA  . GLN   D 4 142 ? 129.301 128.496 183.683 1.00 86.70  ? 122 GLN   D CA  1 
ATOM   7644 C C   . GLN   D 4 142 ? 130.684 128.919 184.158 1.00 86.70  ? 122 GLN   D C   1 
ATOM   7645 O O   . GLN   D 4 142 ? 130.808 129.961 184.811 1.00 86.70  ? 122 GLN   D O   1 
ATOM   7646 C CB  . GLN   D 4 142 ? 128.513 127.914 184.859 1.00 86.70  ? 122 GLN   D CB  1 
ATOM   7647 C CG  . GLN   D 4 142 ? 127.073 127.558 184.525 1.00 86.70  ? 122 GLN   D CG  1 
ATOM   7648 C CD  . GLN   D 4 142 ? 126.231 128.775 184.195 1.00 86.70  ? 122 GLN   D CD  1 
ATOM   7649 O OE1 . GLN   D 4 142 ? 126.655 129.912 184.400 1.00 86.70  ? 122 GLN   D OE1 1 
ATOM   7650 N NE2 . GLN   D 4 142 ? 125.029 128.541 183.680 1.00 86.70  ? 122 GLN   D NE2 1 
ATOM   7651 N N   . GLY   D 4 143 ? 131.718 128.142 183.850 1.00 82.45  ? 123 GLY   D N   1 
ATOM   7652 C CA  . GLY   D 4 143 ? 133.072 128.485 184.228 1.00 82.45  ? 123 GLY   D CA  1 
ATOM   7653 C C   . GLY   D 4 143 ? 133.359 128.204 185.692 1.00 82.45  ? 123 GLY   D C   1 
ATOM   7654 O O   . GLY   D 4 143 ? 132.470 127.943 186.505 1.00 82.45  ? 123 GLY   D O   1 
ATOM   7655 N N   . THR   D 4 144 ? 134.647 128.261 186.028 1.00 77.94  ? 124 THR   D N   1 
ATOM   7656 C CA  . THR   D 4 144 ? 135.123 128.005 187.380 1.00 77.94  ? 124 THR   D CA  1 
ATOM   7657 C C   . THR   D 4 144 ? 135.988 129.168 187.841 1.00 77.94  ? 124 THR   D C   1 
ATOM   7658 O O   . THR   D 4 144 ? 136.774 129.715 187.063 1.00 77.94  ? 124 THR   D O   1 
ATOM   7659 C CB  . THR   D 4 144 ? 135.929 126.702 187.452 1.00 77.94  ? 124 THR   D CB  1 
ATOM   7660 O OG1 . THR   D 4 144 ? 136.762 126.586 186.292 1.00 77.94  ? 124 THR   D OG1 1 
ATOM   7661 C CG2 . THR   D 4 144 ? 134.998 125.503 187.526 1.00 77.94  ? 124 THR   D CG2 1 
ATOM   7662 N N   . GLN   D 4 145 ? 135.836 129.545 189.107 1.00 76.69  ? 125 GLN   D N   1 
ATOM   7663 C CA  . GLN   D 4 145 ? 136.594 130.647 189.682 1.00 76.69  ? 125 GLN   D CA  1 
ATOM   7664 C C   . GLN   D 4 145 ? 137.924 130.145 190.228 1.00 76.69  ? 125 GLN   D C   1 
ATOM   7665 O O   . GLN   D 4 145 ? 137.973 129.155 190.964 1.00 76.69  ? 125 GLN   D O   1 
ATOM   7666 C CB  . GLN   D 4 145 ? 135.789 131.326 190.794 1.00 76.69  ? 125 GLN   D CB  1 
ATOM   7667 C CG  . GLN   D 4 145 ? 136.590 132.275 191.682 1.00 76.69  ? 125 GLN   D CG  1 
ATOM   7668 C CD  . GLN   D 4 145 ? 137.270 133.385 190.903 1.00 76.69  ? 125 GLN   D CD  1 
ATOM   7669 O OE1 . GLN   D 4 145 ? 137.025 133.565 189.711 1.00 76.69  ? 125 GLN   D OE1 1 
ATOM   7670 N NE2 . GLN   D 4 145 ? 138.130 134.138 191.578 1.00 76.69  ? 125 GLN   D NE2 1 
ATOM   7671 N N   . VAL   D 4 146 ? 139.003 130.836 189.862 1.00 78.99  ? 126 VAL   D N   1 
ATOM   7672 C CA  . VAL   D 4 146 ? 140.340 130.534 190.352 1.00 78.99  ? 126 VAL   D CA  1 
ATOM   7673 C C   . VAL   D 4 146 ? 140.880 131.777 191.042 1.00 78.99  ? 126 VAL   D C   1 
ATOM   7674 O O   . VAL   D 4 146 ? 140.765 132.895 190.530 1.00 78.99  ? 126 VAL   D O   1 
ATOM   7675 C CB  . VAL   D 4 146 ? 141.286 130.085 189.217 1.00 78.99  ? 126 VAL   D CB  1 
ATOM   7676 C CG1 . VAL   D 4 146 ? 142.667 129.762 189.769 1.00 78.99  ? 126 VAL   D CG1 1 
ATOM   7677 C CG2 . VAL   D 4 146 ? 140.704 128.886 188.482 1.00 78.99  ? 126 VAL   D CG2 1 
ATOM   7678 N N   . THR   D 4 147 ? 141.467 131.575 192.218 1.00 80.94  ? 127 THR   D N   1 
ATOM   7679 C CA  . THR   D 4 147 ? 142.005 132.682 193.011 1.00 80.94  ? 127 THR   D CA  1 
ATOM   7680 C C   . THR   D 4 147 ? 143.335 132.573 193.764 1.00 80.94  ? 127 THR   D C   1 
ATOM   7681 O O   . THR   D 4 147 ? 144.010 131.545 193.707 1.00 80.94  ? 127 THR   D O   1 
ATOM   7682 C CB  . THR   D 4 147 ? 140.927 133.279 193.969 1.00 80.94  ? 127 THR   D CB  1 
ATOM   7683 O OG1 . THR   D 4 147 ? 141.561 134.115 194.946 1.00 80.94  ? 127 THR   D OG1 1 
ATOM   7684 C CG2 . THR   D 4 147 ? 140.129 132.179 194.682 1.00 80.94  ? 127 THR   D CG2 1 
ATOM   7685 N N   . SER   E 5 8   ? 123.041 138.697 187.278 1.00 49.40  ? 8   SER   G N   1 
ATOM   7686 C CA  . SER   E 5 8   ? 121.629 139.075 187.572 1.00 49.40  ? 8   SER   G CA  1 
ATOM   7687 C C   . SER   E 5 8   ? 120.821 137.854 187.998 1.00 49.40  ? 8   SER   G C   1 
ATOM   7688 O O   . SER   E 5 8   ? 120.805 136.836 187.305 1.00 49.40  ? 8   SER   G O   1 
ATOM   7689 C CB  . SER   E 5 8   ? 120.985 139.733 186.351 1.00 49.40  ? 8   SER   G CB  1 
ATOM   7690 O OG  . SER   E 5 8   ? 119.644 140.104 186.620 1.00 49.40  ? 8   SER   G OG  1 
ATOM   7691 N N   . ILE   E 5 9   ? 120.151 137.963 189.143 1.00 45.72  ? 9   ILE   G N   1 
ATOM   7692 C CA  . ILE   E 5 9   ? 119.361 136.851 189.657 1.00 45.72  ? 9   ILE   G CA  1 
ATOM   7693 C C   . ILE   E 5 9   ? 117.901 136.930 189.214 1.00 45.72  ? 9   ILE   G C   1 
ATOM   7694 O O   . ILE   E 5 9   ? 117.169 135.941 189.325 1.00 45.72  ? 9   ILE   G O   1 
ATOM   7695 C CB  . ILE   E 5 9   ? 119.474 136.790 191.191 1.00 45.72  ? 9   ILE   G CB  1 
ATOM   7696 C CG1 . ILE   E 5 9   ? 118.862 138.037 191.837 1.00 45.72  ? 9   ILE   G CG1 1 
ATOM   7697 C CG2 . ILE   E 5 9   ? 120.930 136.642 191.610 1.00 45.72  ? 9   ILE   G CG2 1 
ATOM   7698 C CD1 . ILE   E 5 9   ? 117.958 137.730 193.010 1.00 45.72  ? 9   ILE   G CD1 1 
ATOM   7699 N N   . ALA   E 5 10  ? 117.457 138.087 188.717 1.00 45.15  ? 10  ALA   G N   1 
ATOM   7700 C CA  . ALA   E 5 10  ? 116.082 138.203 188.240 1.00 45.15  ? 10  ALA   G CA  1 
ATOM   7701 C C   . ALA   E 5 10  ? 115.837 137.296 187.041 1.00 45.15  ? 10  ALA   G C   1 
ATOM   7702 O O   . ALA   E 5 10  ? 114.779 136.661 186.939 1.00 45.15  ? 10  ALA   G O   1 
ATOM   7703 C CB  . ALA   E 5 10  ? 115.773 139.657 187.885 1.00 45.15  ? 10  ALA   G CB  1 
ATOM   7704 N N   . GLN   E 5 11  ? 116.802 137.223 186.120 1.00 44.63  ? 11  GLN   G N   1 
ATOM   7705 C CA  . GLN   E 5 11  ? 116.651 136.338 184.971 1.00 44.63  ? 11  GLN   G CA  1 
ATOM   7706 C C   . GLN   E 5 11  ? 116.551 134.884 185.414 1.00 44.63  ? 11  GLN   G C   1 
ATOM   7707 O O   . GLN   E 5 11  ? 115.887 134.073 184.759 1.00 44.63  ? 11  GLN   G O   1 
ATOM   7708 C CB  . GLN   E 5 11  ? 117.812 136.541 183.994 1.00 44.63  ? 11  GLN   G CB  1 
ATOM   7709 C CG  . GLN   E 5 11  ? 119.174 136.040 184.474 1.00 44.63  ? 11  GLN   G CG  1 
ATOM   7710 C CD  . GLN   E 5 11  ? 120.007 135.459 183.348 1.00 44.63  ? 11  GLN   G CD  1 
ATOM   7711 O OE1 . GLN   E 5 11  ? 121.009 136.044 182.936 1.00 44.63  ? 11  GLN   G OE1 1 
ATOM   7712 N NE2 . GLN   E 5 11  ? 119.597 134.300 182.845 1.00 44.63  ? 11  GLN   G NE2 1 
ATOM   7713 N N   . ALA   E 5 12  ? 117.186 134.538 186.536 1.00 43.67  ? 12  ALA   G N   1 
ATOM   7714 C CA  . ALA   E 5 12  ? 117.058 133.184 187.061 1.00 43.67  ? 12  ALA   G CA  1 
ATOM   7715 C C   . ALA   E 5 12  ? 115.624 132.898 187.487 1.00 43.67  ? 12  ALA   G C   1 
ATOM   7716 O O   . ALA   E 5 12  ? 115.075 131.835 187.174 1.00 43.67  ? 12  ALA   G O   1 
ATOM   7717 C CB  . ALA   E 5 12  ? 118.018 132.982 188.234 1.00 43.67  ? 12  ALA   G CB  1 
ATOM   7718 N N   . ARG   E 5 13  ? 114.998 133.839 188.198 1.00 44.09  ? 13  ARG   G N   1 
ATOM   7719 C CA  . ARG   E 5 13  ? 113.601 133.665 188.581 1.00 44.09  ? 13  ARG   G CA  1 
ATOM   7720 C C   . ARG   E 5 13  ? 112.703 133.595 187.354 1.00 44.09  ? 13  ARG   G C   1 
ATOM   7721 O O   . ARG   E 5 13  ? 111.761 132.794 187.309 1.00 44.09  ? 13  ARG   G O   1 
ATOM   7722 C CB  . ARG   E 5 13  ? 113.162 134.807 189.498 1.00 44.09  ? 13  ARG   G CB  1 
ATOM   7723 C CG  . ARG   E 5 13  ? 113.866 134.831 190.844 1.00 44.09  ? 13  ARG   G CG  1 
ATOM   7724 C CD  . ARG   E 5 13  ? 113.115 135.696 191.844 1.00 44.09  ? 13  ARG   G CD  1 
ATOM   7725 N NE  . ARG   E 5 13  ? 112.888 137.049 191.341 1.00 44.09  ? 13  ARG   G NE  1 
ATOM   7726 C CZ  . ARG   E 5 13  ? 113.752 138.054 191.458 1.00 44.09  ? 13  ARG   G CZ  1 
ATOM   7727 N NH1 . ARG   E 5 13  ? 114.919 137.873 192.064 1.00 44.09  ? 13  ARG   G NH1 1 
ATOM   7728 N NH2 . ARG   E 5 13  ? 113.449 139.247 190.965 1.00 44.09  ? 13  ARG   G NH2 1 
ATOM   7729 N N   . LYS   E 5 14  ? 112.974 134.430 186.348 1.00 40.84  ? 14  LYS   G N   1 
ATOM   7730 C CA  . LYS   E 5 14  ? 112.174 134.392 185.128 1.00 40.84  ? 14  LYS   G CA  1 
ATOM   7731 C C   . LYS   E 5 14  ? 112.287 133.038 184.438 1.00 40.84  ? 14  LYS   G C   1 
ATOM   7732 O O   . LYS   E 5 14  ? 111.281 132.469 183.998 1.00 40.84  ? 14  LYS   G O   1 
ATOM   7733 C CB  . LYS   E 5 14  ? 112.605 135.514 184.183 1.00 40.84  ? 14  LYS   G CB  1 
ATOM   7734 C CG  . LYS   E 5 14  ? 112.261 136.909 184.684 1.00 40.84  ? 14  LYS   G CG  1 
ATOM   7735 C CD  . LYS   E 5 14  ? 112.900 137.991 183.824 1.00 40.84  ? 14  LYS   G CD  1 
ATOM   7736 C CE  . LYS   E 5 14  ? 112.331 138.009 182.412 1.00 40.84  ? 14  LYS   G CE  1 
ATOM   7737 N NZ  . LYS   E 5 14  ? 110.856 138.220 182.397 1.00 40.84  ? 14  LYS   G NZ  1 
ATOM   7738 N N   . LEU   E 5 15  ? 113.507 132.505 184.335 1.00 37.78  ? 15  LEU   G N   1 
ATOM   7739 C CA  . LEU   E 5 15  ? 113.698 131.206 183.701 1.00 37.78  ? 15  LEU   G CA  1 
ATOM   7740 C C   . LEU   E 5 15  ? 113.029 130.099 184.506 1.00 37.78  ? 15  LEU   G C   1 
ATOM   7741 O O   . LEU   E 5 15  ? 112.446 129.172 183.933 1.00 37.78  ? 15  LEU   G O   1 
ATOM   7742 C CB  . LEU   E 5 15  ? 115.190 130.921 183.533 1.00 37.78  ? 15  LEU   G CB  1 
ATOM   7743 C CG  . LEU   E 5 15  ? 115.556 129.621 182.813 1.00 37.78  ? 15  LEU   G CG  1 
ATOM   7744 C CD1 . LEU   E 5 15  ? 115.032 129.624 181.384 1.00 37.78  ? 15  LEU   G CD1 1 
ATOM   7745 C CD2 . LEU   E 5 15  ? 117.061 129.408 182.833 1.00 37.78  ? 15  LEU   G CD2 1 
ATOM   7746 N N   . VAL   E 5 16  ? 113.105 130.176 185.836 1.00 37.41  ? 16  VAL   G N   1 
ATOM   7747 C CA  . VAL   E 5 16  ? 112.443 129.179 186.673 1.00 37.41  ? 16  VAL   G CA  1 
ATOM   7748 C C   . VAL   E 5 16  ? 110.937 129.215 186.447 1.00 37.41  ? 16  VAL   G C   1 
ATOM   7749 O O   . VAL   E 5 16  ? 110.288 128.170 186.313 1.00 37.41  ? 16  VAL   G O   1 
ATOM   7750 C CB  . VAL   E 5 16  ? 112.799 129.405 188.154 1.00 37.41  ? 16  VAL   G CB  1 
ATOM   7751 C CG1 . VAL   E 5 16  ? 111.864 128.612 189.057 1.00 37.41  ? 16  VAL   G CG1 1 
ATOM   7752 C CG2 . VAL   E 5 16  ? 114.248 129.021 188.415 1.00 37.41  ? 16  VAL   G CG2 1 
ATOM   7753 N N   . GLU   E 5 17  ? 110.358 130.417 186.402 1.00 34.79  ? 17  GLU   G N   1 
ATOM   7754 C CA  . GLU   E 5 17  ? 108.923 130.536 186.167 1.00 34.79  ? 17  GLU   G CA  1 
ATOM   7755 C C   . GLU   E 5 17  ? 108.545 129.993 184.795 1.00 34.79  ? 17  GLU   G C   1 
ATOM   7756 O O   . GLU   E 5 17  ? 107.535 129.293 184.652 1.00 34.79  ? 17  GLU   G O   1 
ATOM   7757 C CB  . GLU   E 5 17  ? 108.490 131.996 186.305 1.00 34.79  ? 17  GLU   G CB  1 
ATOM   7758 N N   . GLN   E 5 18  ? 109.343 130.305 183.772 1.00 32.36  ? 18  GLN   G N   1 
ATOM   7759 C CA  . GLN   E 5 18  ? 109.052 129.804 182.432 1.00 32.36  ? 18  GLN   G CA  1 
ATOM   7760 C C   . GLN   E 5 18  ? 109.120 128.283 182.388 1.00 32.36  ? 18  GLN   G C   1 
ATOM   7761 O O   . GLN   E 5 18  ? 108.259 127.632 181.784 1.00 32.36  ? 18  GLN   G O   1 
ATOM   7762 C CB  . GLN   E 5 18  ? 110.026 130.414 181.424 1.00 32.36  ? 18  GLN   G CB  1 
ATOM   7763 C CG  . GLN   E 5 18  ? 109.803 131.897 181.160 1.00 32.36  ? 18  GLN   G CG  1 
ATOM   7764 C CD  . GLN   E 5 18  ? 108.455 132.190 180.527 1.00 32.36  ? 18  GLN   G CD  1 
ATOM   7765 O OE1 . GLN   E 5 18  ? 107.744 133.101 180.949 1.00 32.36  ? 18  GLN   G OE1 1 
ATOM   7766 N NE2 . GLN   E 5 18  ? 108.099 131.419 179.505 1.00 32.36  ? 18  GLN   G NE2 1 
ATOM   7767 N N   . LEU   E 5 19  ? 110.138 127.697 183.023 1.00 35.06  ? 19  LEU   G N   1 
ATOM   7768 C CA  . LEU   E 5 19  ? 110.257 126.243 183.043 1.00 35.06  ? 19  LEU   G CA  1 
ATOM   7769 C C   . LEU   E 5 19  ? 109.089 125.607 183.784 1.00 35.06  ? 19  LEU   G C   1 
ATOM   7770 O O   . LEU   E 5 19  ? 108.559 124.575 183.355 1.00 35.06  ? 19  LEU   G O   1 
ATOM   7771 C CB  . LEU   E 5 19  ? 111.585 125.836 183.682 1.00 35.06  ? 19  LEU   G CB  1 
ATOM   7772 C CG  . LEU   E 5 19  ? 112.844 126.195 182.891 1.00 35.06  ? 19  LEU   G CG  1 
ATOM   7773 C CD1 . LEU   E 5 19  ? 114.085 126.015 183.752 1.00 35.06  ? 19  LEU   G CD1 1 
ATOM   7774 C CD2 . LEU   E 5 19  ? 112.945 125.358 181.624 1.00 35.06  ? 19  LEU   G CD2 1 
ATOM   7775 N N   . LYS   E 5 20  ? 108.673 126.206 184.902 1.00 33.94  ? 20  LYS   G N   1 
ATOM   7776 C CA  . LYS   E 5 20  ? 107.534 125.671 185.641 1.00 33.94  ? 20  LYS   G CA  1 
ATOM   7777 C C   . LYS   E 5 20  ? 106.258 125.754 184.814 1.00 33.94  ? 20  LYS   G C   1 
ATOM   7778 O O   . LYS   E 5 20  ? 105.424 124.841 184.851 1.00 33.94  ? 20  LYS   G O   1 
ATOM   7779 C CB  . LYS   E 5 20  ? 107.367 126.421 186.962 1.00 33.94  ? 20  LYS   G CB  1 
ATOM   7780 C CG  . LYS   E 5 20  ? 108.432 126.094 187.998 1.00 33.94  ? 20  LYS   G CG  1 
ATOM   7781 C CD  . LYS   E 5 20  ? 108.296 126.961 189.241 1.00 33.94  ? 20  LYS   G CD  1 
ATOM   7782 C CE  . LYS   E 5 20  ? 107.022 126.648 190.010 1.00 33.94  ? 20  LYS   G CE  1 
ATOM   7783 N NZ  . LYS   E 5 20  ? 106.946 127.397 191.295 1.00 33.94  ? 20  LYS   G NZ  1 
ATOM   7784 N N   . MET   E 5 21  ? 106.087 126.842 184.060 1.00 30.25  ? 21  MET   G N   1 
ATOM   7785 C CA  . MET   E 5 21  ? 104.906 126.972 183.214 1.00 30.25  ? 21  MET   G CA  1 
ATOM   7786 C C   . MET   E 5 21  ? 104.938 125.986 182.053 1.00 30.25  ? 21  MET   G C   1 
ATOM   7787 O O   . MET   E 5 21  ? 103.885 125.497 181.628 1.00 30.25  ? 21  MET   G O   1 
ATOM   7788 C CB  . MET   E 5 21  ? 104.795 128.403 182.688 1.00 30.25  ? 21  MET   G CB  1 
ATOM   7789 C CG  . MET   E 5 21  ? 103.505 128.698 181.933 1.00 30.25  ? 21  MET   G CG  1 
ATOM   7790 S SD  . MET   E 5 21  ? 102.042 128.650 182.987 1.00 30.25  ? 21  MET   G SD  1 
ATOM   7791 C CE  . MET   E 5 21  ? 101.413 127.012 182.629 1.00 30.25  ? 21  MET   G CE  1 
ATOM   7792 N N   . GLU   E 5 22  ? 106.125 125.682 181.531 1.00 27.50  ? 22  GLU   G N   1 
ATOM   7793 C CA  . GLU   E 5 22  ? 106.266 124.753 180.418 1.00 27.50  ? 22  GLU   G CA  1 
ATOM   7794 C C   . GLU   E 5 22  ? 106.395 123.301 180.862 1.00 27.50  ? 22  GLU   G C   1 
ATOM   7795 O O   . GLU   E 5 22  ? 106.300 122.403 180.019 1.00 27.50  ? 22  GLU   G O   1 
ATOM   7796 C CB  . GLU   E 5 22  ? 107.487 125.128 179.571 1.00 27.50  ? 22  GLU   G CB  1 
ATOM   7797 C CG  . GLU   E 5 22  ? 107.379 126.484 178.893 1.00 27.50  ? 22  GLU   G CG  1 
ATOM   7798 C CD  . GLU   E 5 22  ? 108.639 126.859 178.138 1.00 27.50  ? 22  GLU   G CD  1 
ATOM   7799 O OE1 . GLU   E 5 22  ? 109.576 126.033 178.094 1.00 27.50  ? 22  GLU   G OE1 1 
ATOM   7800 O OE2 . GLU   E 5 22  ? 108.694 127.979 177.589 1.00 27.50  ? 22  GLU   G OE2 1 
ATOM   7801 N N   . ALA   E 5 23  ? 106.606 123.049 182.152 1.00 32.11  ? 23  ALA   G N   1 
ATOM   7802 C CA  . ALA   E 5 23  ? 106.784 121.697 182.664 1.00 32.11  ? 23  ALA   G CA  1 
ATOM   7803 C C   . ALA   E 5 23  ? 105.475 121.037 183.078 1.00 32.11  ? 23  ALA   G C   1 
ATOM   7804 O O   . ALA   E 5 23  ? 105.505 119.921 183.607 1.00 32.11  ? 23  ALA   G O   1 
ATOM   7805 C CB  . ALA   E 5 23  ? 107.745 121.711 183.857 1.00 32.11  ? 23  ALA   G CB  1 
ATOM   7806 N N   . ASN   E 5 24  ? 104.336 121.689 182.855 1.00 30.99  ? 24  ASN   G N   1 
ATOM   7807 C CA  . ASN   E 5 24  ? 103.031 121.162 183.239 1.00 30.99  ? 24  ASN   G CA  1 
ATOM   7808 C C   . ASN   E 5 24  ? 102.043 121.284 182.089 1.00 30.99  ? 24  ASN   G C   1 
ATOM   7809 O O   . ASN   E 5 24  ? 100.899 121.712 182.270 1.00 30.99  ? 24  ASN   G O   1 
ATOM   7810 C CB  . ASN   E 5 24  ? 102.501 121.876 184.481 1.00 30.99  ? 24  ASN   G CB  1 
ATOM   7811 C CG  . ASN   E 5 24  ? 103.546 122.001 185.572 1.00 30.99  ? 24  ASN   G CG  1 
ATOM   7812 O OD1 . ASN   E 5 24  ? 104.281 121.055 185.856 1.00 30.99  ? 24  ASN   G OD1 1 
ATOM   7813 N ND2 . ASN   E 5 24  ? 103.615 123.173 186.193 1.00 30.99  ? 24  ASN   G ND2 1 
ATOM   7814 N N   . ILE   E 5 25  ? 102.470 120.907 180.888 1.00 25.71  ? 25  ILE   G N   1 
ATOM   7815 C CA  . ILE   E 5 25  ? 101.618 120.946 179.708 1.00 25.71  ? 25  ILE   G CA  1 
ATOM   7816 C C   . ILE   E 5 25  ? 101.249 119.520 179.320 1.00 25.71  ? 25  ILE   G C   1 
ATOM   7817 O O   . ILE   E 5 25  ? 101.975 118.560 179.596 1.00 25.71  ? 25  ILE   G O   1 
ATOM   7818 C CB  . ILE   E 5 25  ? 102.293 121.678 178.528 1.00 25.71  ? 25  ILE   G CB  1 
ATOM   7819 C CG1 . ILE   E 5 25  ? 103.645 121.038 178.198 1.00 25.71  ? 25  ILE   G CG1 1 
ATOM   7820 C CG2 . ILE   E 5 25  ? 102.469 123.153 178.853 1.00 25.71  ? 25  ILE   G CG2 1 
ATOM   7821 C CD1 . ILE   E 5 25  ? 104.296 121.591 176.947 1.00 25.71  ? 25  ILE   G CD1 1 
ATOM   7822 N N   . ASP   E 5 26  ? 100.096 119.388 178.670 1.00 26.31  ? 26  ASP   G N   1 
ATOM   7823 C CA  . ASP   E 5 26  ? 99.614  118.088 178.220 1.00 26.31  ? 26  ASP   G CA  1 
ATOM   7824 C C   . ASP   E 5 26  ? 100.404 117.652 176.992 1.00 26.31  ? 26  ASP   G C   1 
ATOM   7825 O O   . ASP   E 5 26  ? 100.353 118.311 175.947 1.00 26.31  ? 26  ASP   G O   1 
ATOM   7826 C CB  . ASP   E 5 26  ? 98.121  118.154 177.906 1.00 26.31  ? 26  ASP   G CB  1 
ATOM   7827 N N   . ARG   E 5 27  ? 101.129 116.543 177.116 1.00 25.17  ? 27  ARG   G N   1 
ATOM   7828 C CA  . ARG   E 5 27  ? 101.950 116.006 176.039 1.00 25.17  ? 27  ARG   G CA  1 
ATOM   7829 C C   . ARG   E 5 27  ? 101.417 114.639 175.637 1.00 25.17  ? 27  ARG   G C   1 
ATOM   7830 O O   . ARG   E 5 27  ? 101.177 113.785 176.497 1.00 25.17  ? 27  ARG   G O   1 
ATOM   7831 C CB  . ARG   E 5 27  ? 103.416 115.898 176.466 1.00 25.17  ? 27  ARG   G CB  1 
ATOM   7832 C CG  . ARG   E 5 27  ? 104.090 117.239 176.713 1.00 25.17  ? 27  ARG   G CG  1 
ATOM   7833 C CD  . ARG   E 5 27  ? 105.435 117.066 177.399 1.00 25.17  ? 27  ARG   G CD  1 
ATOM   7834 N NE  . ARG   E 5 27  ? 105.293 116.572 178.768 1.00 25.17  ? 27  ARG   G NE  1 
ATOM   7835 C CZ  . ARG   E 5 27  ? 105.135 117.346 179.838 1.00 25.17  ? 27  ARG   G CZ  1 
ATOM   7836 N NH1 . ARG   E 5 27  ? 105.092 118.667 179.717 1.00 25.17  ? 27  ARG   G NH1 1 
ATOM   7837 N NH2 . ARG   E 5 27  ? 105.016 116.795 181.038 1.00 25.17  ? 27  ARG   G NH2 1 
ATOM   7838 N N   . ILE   E 5 28  ? 101.234 114.439 174.337 1.00 21.19  ? 28  ILE   G N   1 
ATOM   7839 C CA  . ILE   E 5 28  ? 100.728 113.183 173.799 1.00 21.19  ? 28  ILE   G CA  1 
ATOM   7840 C C   . ILE   E 5 28  ? 101.905 112.317 173.374 1.00 21.19  ? 28  ILE   G C   1 
ATOM   7841 O O   . ILE   E 5 28  ? 102.986 112.816 173.044 1.00 21.19  ? 28  ILE   G O   1 
ATOM   7842 C CB  . ILE   E 5 28  ? 99.760  113.440 172.624 1.00 21.19  ? 28  ILE   G CB  1 
ATOM   7843 C CG1 . ILE   E 5 28  ? 98.935  112.188 172.313 1.00 21.19  ? 28  ILE   G CG1 1 
ATOM   7844 C CG2 . ILE   E 5 28  ? 100.529 113.879 171.388 1.00 21.19  ? 28  ILE   G CG2 1 
ATOM   7845 C CD1 . ILE   E 5 28  ? 97.953  111.808 173.403 1.00 21.19  ? 28  ILE   G CD1 1 
ATOM   7846 N N   . LYS   E 5 29  ? 101.694 111.003 173.386 1.00 23.50  ? 29  LYS   G N   1 
ATOM   7847 C CA  . LYS   E 5 29  ? 102.743 110.071 173.006 1.00 23.50  ? 29  LYS   G CA  1 
ATOM   7848 C C   . LYS   E 5 29  ? 103.210 110.337 171.577 1.00 23.50  ? 29  LYS   G C   1 
ATOM   7849 O O   . LYS   E 5 29  ? 102.479 110.875 170.741 1.00 23.50  ? 29  LYS   G O   1 
ATOM   7850 C CB  . LYS   E 5 29  ? 102.248 108.631 173.135 1.00 23.50  ? 29  LYS   G CB  1 
ATOM   7851 C CG  . LYS   E 5 29  ? 102.125 108.145 174.570 1.00 23.50  ? 29  LYS   G CG  1 
ATOM   7852 C CD  . LYS   E 5 29  ? 101.266 106.893 174.662 1.00 23.50  ? 29  LYS   G CD  1 
ATOM   7853 C CE  . LYS   E 5 29  ? 101.450 106.189 175.996 1.00 23.50  ? 29  LYS   G CE  1 
ATOM   7854 N NZ  . LYS   E 5 29  ? 101.106 107.068 177.147 1.00 23.50  ? 29  LYS   G NZ  1 
ATOM   7855 N N   . VAL   E 5 30  ? 104.457 109.947 171.303 1.00 21.67  ? 30  VAL   G N   1 
ATOM   7856 C CA  . VAL   E 5 30  ? 105.021 110.143 169.972 1.00 21.67  ? 30  VAL   G CA  1 
ATOM   7857 C C   . VAL   E 5 30  ? 104.286 109.295 168.942 1.00 21.67  ? 30  VAL   G C   1 
ATOM   7858 O O   . VAL   E 5 30  ? 104.221 109.658 167.760 1.00 21.67  ? 30  VAL   G O   1 
ATOM   7859 C CB  . VAL   E 5 30  ? 106.528 109.828 169.985 1.00 21.67  ? 30  VAL   G CB  1 
ATOM   7860 C CG1 . VAL   E 5 30  ? 107.082 109.806 168.568 1.00 21.67  ? 30  VAL   G CG1 1 
ATOM   7861 C CG2 . VAL   E 5 30  ? 107.274 110.842 170.840 1.00 21.67  ? 30  VAL   G CG2 1 
ATOM   7862 N N   . SER   E 5 31  ? 103.725 108.159 169.362 1.00 21.86  ? 31  SER   G N   1 
ATOM   7863 C CA  . SER   E 5 31  ? 103.033 107.286 168.420 1.00 21.86  ? 31  SER   G CA  1 
ATOM   7864 C C   . SER   E 5 31  ? 101.830 107.985 167.800 1.00 21.86  ? 31  SER   G C   1 
ATOM   7865 O O   . SER   E 5 31  ? 101.610 107.898 166.586 1.00 21.86  ? 31  SER   G O   1 
ATOM   7866 C CB  . SER   E 5 31  ? 102.599 105.999 169.123 1.00 21.86  ? 31  SER   G CB  1 
ATOM   7867 O OG  . SER   E 5 31  ? 103.715 105.312 169.662 1.00 21.86  ? 31  SER   G OG  1 
ATOM   7868 N N   . LYS   E 5 32  ? 101.038 108.684 168.616 1.00 19.94  ? 32  LYS   G N   1 
ATOM   7869 C CA  . LYS   E 5 32  ? 99.859  109.362 168.087 1.00 19.94  ? 32  LYS   G CA  1 
ATOM   7870 C C   . LYS   E 5 32  ? 100.253 110.499 167.154 1.00 19.94  ? 32  LYS   G C   1 
ATOM   7871 O O   . LYS   E 5 32  ? 99.594  110.730 166.134 1.00 19.94  ? 32  LYS   G O   1 
ATOM   7872 C CB  . LYS   E 5 32  ? 98.990  109.882 169.231 1.00 19.94  ? 32  LYS   G CB  1 
ATOM   7873 C CG  . LYS   E 5 32  ? 97.496  109.802 168.942 1.00 19.94  ? 32  LYS   G CG  1 
ATOM   7874 C CD  . LYS   E 5 32  ? 96.711  110.883 169.677 1.00 19.94  ? 32  LYS   G CD  1 
ATOM   7875 C CE  . LYS   E 5 32  ? 95.420  111.252 168.954 1.00 19.94  ? 32  LYS   G CE  1 
ATOM   7876 N NZ  . LYS   E 5 32  ? 95.635  111.638 167.530 1.00 19.94  ? 32  LYS   G NZ  1 
ATOM   7877 N N   . ALA   E 5 33  ? 101.328 111.220 167.480 1.00 17.86  ? 33  ALA   G N   1 
ATOM   7878 C CA  . ALA   E 5 33  ? 101.792 112.284 166.596 1.00 17.86  ? 33  ALA   G CA  1 
ATOM   7879 C C   . ALA   E 5 33  ? 102.262 111.721 165.261 1.00 17.86  ? 33  ALA   G C   1 
ATOM   7880 O O   . ALA   E 5 33  ? 101.962 112.281 164.198 1.00 17.86  ? 33  ALA   G O   1 
ATOM   7881 C CB  . ALA   E 5 33  ? 102.914 113.074 167.269 1.00 17.86  ? 33  ALA   G CB  1 
ATOM   7882 N N   . ALA   E 5 34  ? 103.003 110.610 165.295 1.00 17.53  ? 34  ALA   G N   1 
ATOM   7883 C CA  . ALA   E 5 34  ? 103.437 109.976 164.056 1.00 17.53  ? 34  ALA   G CA  1 
ATOM   7884 C C   . ALA   E 5 34  ? 102.244 109.511 163.232 1.00 17.53  ? 34  ALA   G C   1 
ATOM   7885 O O   . ALA   E 5 34  ? 102.219 109.683 162.007 1.00 17.53  ? 34  ALA   G O   1 
ATOM   7886 C CB  . ALA   E 5 34  ? 104.364 108.802 164.366 1.00 17.53  ? 34  ALA   G CB  1 
ATOM   7887 N N   . ALA   E 5 35  ? 101.244 108.917 163.888 1.00 16.82  ? 35  ALA   G N   1 
ATOM   7888 C CA  . ALA   E 5 35  ? 100.054 108.472 163.172 1.00 16.82  ? 35  ALA   G CA  1 
ATOM   7889 C C   . ALA   E 5 35  ? 99.313  109.649 162.551 1.00 16.82  ? 35  ALA   G C   1 
ATOM   7890 O O   . ALA   E 5 35  ? 98.828  109.560 161.418 1.00 16.82  ? 35  ALA   G O   1 
ATOM   7891 C CB  . ALA   E 5 35  ? 99.135  107.697 164.115 1.00 16.82  ? 35  ALA   G CB  1 
ATOM   7892 N N   . ASP   E 5 36  ? 99.214  110.762 163.281 1.00 16.03  ? 36  ASP   G N   1 
ATOM   7893 C CA  . ASP   E 5 36  ? 98.544  111.943 162.748 1.00 16.03  ? 36  ASP   G CA  1 
ATOM   7894 C C   . ASP   E 5 36  ? 99.283  112.485 161.532 1.00 16.03  ? 36  ASP   G C   1 
ATOM   7895 O O   . ASP   E 5 36  ? 98.666  112.833 160.519 1.00 16.03  ? 36  ASP   G O   1 
ATOM   7896 C CB  . ASP   E 5 36  ? 98.434  113.015 163.833 1.00 16.03  ? 36  ASP   G CB  1 
ATOM   7897 C CG  . ASP   E 5 36  ? 97.185  112.865 164.678 1.00 16.03  ? 36  ASP   G CG  1 
ATOM   7898 O OD1 . ASP   E 5 36  ? 96.903  111.735 165.129 1.00 16.03  ? 36  ASP   G OD1 1 
ATOM   7899 O OD2 . ASP   E 5 36  ? 96.484  113.877 164.890 1.00 16.03  ? 36  ASP   G OD2 1 
ATOM   7900 N N   . LEU   E 5 37  ? 100.613 112.570 161.618 1.00 14.03  ? 37  LEU   G N   1 
ATOM   7901 C CA  . LEU   E 5 37  ? 101.392 113.041 160.477 1.00 14.03  ? 37  LEU   G CA  1 
ATOM   7902 C C   . LEU   E 5 37  ? 101.218 112.119 159.277 1.00 14.03  ? 37  LEU   G C   1 
ATOM   7903 O O   . LEU   E 5 37  ? 101.054 112.585 158.142 1.00 14.03  ? 37  LEU   G O   1 
ATOM   7904 C CB  . LEU   E 5 37  ? 102.869 113.149 160.857 1.00 14.03  ? 37  LEU   G CB  1 
ATOM   7905 C CG  . LEU   E 5 37  ? 103.260 114.310 161.775 1.00 14.03  ? 37  LEU   G CG  1 
ATOM   7906 C CD1 . LEU   E 5 37  ? 104.738 114.233 162.121 1.00 14.03  ? 37  LEU   G CD1 1 
ATOM   7907 C CD2 . LEU   E 5 37  ? 102.932 115.652 161.136 1.00 14.03  ? 37  LEU   G CD2 1 
ATOM   7908 N N   . MET   E 5 38  ? 101.252 110.804 159.507 1.00 16.91  ? 38  MET   G N   1 
ATOM   7909 C CA  . MET   E 5 38  ? 101.077 109.854 158.415 1.00 16.91  ? 38  MET   G CA  1 
ATOM   7910 C C   . MET   E 5 38  ? 99.708  110.016 157.767 1.00 16.91  ? 38  MET   G C   1 
ATOM   7911 O O   . MET   E 5 38  ? 99.588  110.038 156.537 1.00 16.91  ? 38  MET   G O   1 
ATOM   7912 C CB  . MET   E 5 38  ? 101.264 108.427 158.933 1.00 16.91  ? 38  MET   G CB  1 
ATOM   7913 C CG  . MET   E 5 38  ? 101.263 107.360 157.847 1.00 16.91  ? 38  MET   G CG  1 
ATOM   7914 S SD  . MET   E 5 38  ? 101.088 105.692 158.508 1.00 16.91  ? 38  MET   G SD  1 
ATOM   7915 C CE  . MET   E 5 38  ? 102.539 105.582 159.552 1.00 16.91  ? 38  MET   G CE  1 
ATOM   7916 N N   . ALA   E 5 39  ? 98.659  110.127 158.585 1.00 15.05  ? 39  ALA   G N   1 
ATOM   7917 C CA  . ALA   E 5 39  ? 97.313  110.283 158.043 1.00 15.05  ? 39  ALA   G CA  1 
ATOM   7918 C C   . ALA   E 5 39  ? 97.184  111.580 157.257 1.00 15.05  ? 39  ALA   G C   1 
ATOM   7919 O O   . ALA   E 5 39  ? 96.563  111.608 156.188 1.00 15.05  ? 39  ALA   G O   1 
ATOM   7920 C CB  . ALA   E 5 39  ? 96.286  110.237 159.174 1.00 15.05  ? 39  ALA   G CB  1 
ATOM   7921 N N   . TYR   E 5 40  ? 97.767  112.668 157.767 1.00 12.68  ? 40  TYR   G N   1 
ATOM   7922 C CA  . TYR   E 5 40  ? 97.686  113.942 157.061 1.00 12.68  ? 40  TYR   G CA  1 
ATOM   7923 C C   . TYR   E 5 40  ? 98.417  113.877 155.727 1.00 12.68  ? 40  TYR   G C   1 
ATOM   7924 O O   . TYR   E 5 40  ? 97.931  114.404 154.719 1.00 12.68  ? 40  TYR   G O   1 
ATOM   7925 C CB  . TYR   E 5 40  ? 98.258  115.061 157.931 1.00 12.68  ? 40  TYR   G CB  1 
ATOM   7926 C CG  . TYR   E 5 40  ? 98.117  116.437 157.319 1.00 12.68  ? 40  TYR   G CG  1 
ATOM   7927 C CD1 . TYR   E 5 40  ? 96.983  117.205 157.545 1.00 12.68  ? 40  TYR   G CD1 1 
ATOM   7928 C CD2 . TYR   E 5 40  ? 99.116  116.965 156.513 1.00 12.68  ? 40  TYR   G CD2 1 
ATOM   7929 C CE1 . TYR   E 5 40  ? 96.849  118.462 156.987 1.00 12.68  ? 40  TYR   G CE1 1 
ATOM   7930 C CE2 . TYR   E 5 40  ? 98.991  118.221 155.951 1.00 12.68  ? 40  TYR   G CE2 1 
ATOM   7931 C CZ  . TYR   E 5 40  ? 97.855  118.965 156.191 1.00 12.68  ? 40  TYR   G CZ  1 
ATOM   7932 O OH  . TYR   E 5 40  ? 97.727  120.216 155.633 1.00 12.68  ? 40  TYR   G OH  1 
ATOM   7933 N N   . CYS   E 5 41  ? 99.587  113.236 155.699 1.00 13.79  ? 41  CYS   G N   1 
ATOM   7934 C CA  . CYS   E 5 41  ? 100.333 113.134 154.448 1.00 13.79  ? 41  CYS   G CA  1 
ATOM   7935 C C   . CYS   E 5 41  ? 99.631  112.212 153.459 1.00 13.79  ? 41  CYS   G C   1 
ATOM   7936 O O   . CYS   E 5 41  ? 99.712  112.421 152.243 1.00 13.79  ? 41  CYS   G O   1 
ATOM   7937 C CB  . CYS   E 5 41  ? 101.755 112.647 154.723 1.00 13.79  ? 41  CYS   G CB  1 
ATOM   7938 S SG  . CYS   E 5 41  ? 102.851 113.923 155.384 1.00 13.79  ? 41  CYS   G SG  1 
ATOM   7939 N N   . GLU   E 5 42  ? 98.936  111.187 153.958 1.00 16.13  ? 42  GLU   G N   1 
ATOM   7940 C CA  . GLU   E 5 42  ? 98.235  110.270 153.066 1.00 16.13  ? 42  GLU   G CA  1 
ATOM   7941 C C   . GLU   E 5 42  ? 96.935  110.872 152.547 1.00 16.13  ? 42  GLU   G C   1 
ATOM   7942 O O   . GLU   E 5 42  ? 96.476  110.504 151.459 1.00 16.13  ? 42  GLU   G O   1 
ATOM   7943 C CB  . GLU   E 5 42  ? 97.953  108.952 153.786 1.00 16.13  ? 42  GLU   G CB  1 
ATOM   7944 C CG  . GLU   E 5 42  ? 99.189  108.097 154.020 1.00 16.13  ? 42  GLU   G CG  1 
ATOM   7945 C CD  . GLU   E 5 42  ? 98.876  106.810 154.756 1.00 16.13  ? 42  GLU   G CD  1 
ATOM   7946 O OE1 . GLU   E 5 42  ? 97.692  106.581 155.080 1.00 16.13  ? 42  GLU   G OE1 1 
ATOM   7947 O OE2 . GLU   E 5 42  ? 99.815  106.026 155.011 1.00 16.13  ? 42  GLU   G OE2 1 
ATOM   7948 N N   . ALA   E 5 43  ? 96.330  111.791 153.301 1.00 14.95  ? 43  ALA   G N   1 
ATOM   7949 C CA  . ALA   E 5 43  ? 95.068  112.384 152.874 1.00 14.95  ? 43  ALA   G CA  1 
ATOM   7950 C C   . ALA   E 5 43  ? 95.275  113.414 151.770 1.00 14.95  ? 43  ALA   G C   1 
ATOM   7951 O O   . ALA   E 5 43  ? 94.453  113.516 150.853 1.00 14.95  ? 43  ALA   G O   1 
ATOM   7952 C CB  . ALA   E 5 43  ? 94.360  113.024 154.069 1.00 14.95  ? 43  ALA   G CB  1 
ATOM   7953 N N   . HIS   E 5 44  ? 96.362  114.181 151.840 1.00 14.25  ? 44  HIS   G N   1 
ATOM   7954 C CA  . HIS   E 5 44  ? 96.656  115.219 150.862 1.00 14.25  ? 44  HIS   G CA  1 
ATOM   7955 C C   . HIS   E 5 44  ? 97.731  114.801 149.866 1.00 14.25  ? 44  HIS   G C   1 
ATOM   7956 O O   . HIS   E 5 44  ? 98.274  115.657 149.162 1.00 14.25  ? 44  HIS   G O   1 
ATOM   7957 C CB  . HIS   E 5 44  ? 97.082  116.504 151.576 1.00 14.25  ? 44  HIS   G CB  1 
ATOM   7958 C CG  . HIS   E 5 44  ? 96.033  117.066 152.484 1.00 14.25  ? 44  HIS   G CG  1 
ATOM   7959 N ND1 . HIS   E 5 44  ? 95.120  118.012 152.072 1.00 14.25  ? 44  HIS   G ND1 1 
ATOM   7960 C CD2 . HIS   E 5 44  ? 95.752  116.814 153.785 1.00 14.25  ? 44  HIS   G CD2 1 
ATOM   7961 C CE1 . HIS   E 5 44  ? 94.322  118.319 153.079 1.00 14.25  ? 44  HIS   G CE1 1 
ATOM   7962 N NE2 . HIS   E 5 44  ? 94.685  117.606 154.130 1.00 14.25  ? 44  HIS   G NE2 1 
ATOM   7963 N N   . ALA   E 5 45  ? 98.049  113.506 149.790 1.00 15.61  ? 45  ALA   G N   1 
ATOM   7964 C CA  . ALA   E 5 45  ? 99.084  113.056 148.865 1.00 15.61  ? 45  ALA   G CA  1 
ATOM   7965 C C   . ALA   E 5 45  ? 98.686  113.320 147.419 1.00 15.61  ? 45  ALA   G C   1 
ATOM   7966 O O   . ALA   E 5 45  ? 99.536  113.645 146.582 1.00 15.61  ? 45  ALA   G O   1 
ATOM   7967 C CB  . ALA   E 5 45  ? 99.366  111.569 149.078 1.00 15.61  ? 45  ALA   G CB  1 
ATOM   7968 N N   . LYS   E 5 46  ? 97.395  113.188 147.104 1.00 18.12  ? 46  LYS   G N   1 
ATOM   7969 C CA  . LYS   E 5 46  ? 96.946  113.403 145.733 1.00 18.12  ? 46  LYS   G CA  1 
ATOM   7970 C C   . LYS   E 5 46  ? 96.906  114.884 145.380 1.00 18.12  ? 46  LYS   G C   1 
ATOM   7971 O O   . LYS   E 5 46  ? 97.080  115.245 144.210 1.00 18.12  ? 46  LYS   G O   1 
ATOM   7972 C CB  . LYS   E 5 46  ? 95.567  112.775 145.529 1.00 18.12  ? 46  LYS   G CB  1 
ATOM   7973 C CG  . LYS   E 5 46  ? 95.503  111.290 145.856 1.00 18.12  ? 46  LYS   G CG  1 
ATOM   7974 C CD  . LYS   E 5 46  ? 96.387  110.470 144.928 1.00 18.12  ? 46  LYS   G CD  1 
ATOM   7975 C CE  . LYS   E 5 46  ? 96.269  108.982 145.217 1.00 18.12  ? 46  LYS   G CE  1 
ATOM   7976 N NZ  . LYS   E 5 46  ? 96.711  108.642 146.597 1.00 18.12  ? 46  LYS   G NZ  1 
ATOM   7977 N N   . GLU   E 5 47  ? 96.682  115.751 146.365 1.00 17.38  ? 47  GLU   G N   1 
ATOM   7978 C CA  . GLU   E 5 47  ? 96.622  117.189 146.139 1.00 17.38  ? 47  GLU   G CA  1 
ATOM   7979 C C   . GLU   E 5 47  ? 97.998  117.846 146.127 1.00 17.38  ? 47  GLU   G C   1 
ATOM   7980 O O   . GLU   E 5 47  ? 98.078  119.077 146.192 1.00 17.38  ? 47  GLU   G O   1 
ATOM   7981 C CB  . GLU   E 5 47  ? 95.746  117.851 147.208 1.00 17.38  ? 47  GLU   G CB  1 
ATOM   7982 C CG  . GLU   E 5 47  ? 94.259  117.561 147.065 1.00 17.38  ? 47  GLU   G CG  1 
ATOM   7983 C CD  . GLU   E 5 47  ? 93.895  116.144 147.464 1.00 17.38  ? 47  GLU   G CD  1 
ATOM   7984 O OE1 . GLU   E 5 47  ? 94.805  115.383 147.856 1.00 17.38  ? 47  GLU   G OE1 1 
ATOM   7985 O OE2 . GLU   E 5 47  ? 92.700  115.791 147.387 1.00 17.38  ? 47  GLU   G OE2 1 
ATOM   7986 N N   . ASP   E 5 48  ? 99.074  117.063 146.046 1.00 14.49  ? 48  ASP   G N   1 
ATOM   7987 C CA  . ASP   E 5 48  ? 100.433 117.596 146.046 1.00 14.49  ? 48  ASP   G CA  1 
ATOM   7988 C C   . ASP   E 5 48  ? 101.028 117.474 144.648 1.00 14.49  ? 48  ASP   G C   1 
ATOM   7989 O O   . ASP   E 5 48  ? 101.447 116.376 144.248 1.00 14.49  ? 48  ASP   G O   1 
ATOM   7990 C CB  . ASP   E 5 48  ? 101.300 116.851 147.065 1.00 14.49  ? 48  ASP   G CB  1 
ATOM   7991 C CG  . ASP   E 5 48  ? 102.600 117.572 147.364 1.00 14.49  ? 48  ASP   G CG  1 
ATOM   7992 O OD1 . ASP   E 5 48  ? 103.073 118.338 146.499 1.00 14.49  ? 48  ASP   G OD1 1 
ATOM   7993 O OD2 . ASP   E 5 48  ? 103.151 117.372 148.468 1.00 14.49  ? 48  ASP   G OD2 1 
ATOM   7994 N N   . PRO   E 5 49  ? 101.087 118.555 143.866 1.00 15.44  ? 49  PRO   G N   1 
ATOM   7995 C CA  . PRO   E 5 49  ? 101.692 118.448 142.527 1.00 15.44  ? 49  PRO   G CA  1 
ATOM   7996 C C   . PRO   E 5 49  ? 103.132 117.968 142.549 1.00 15.44  ? 49  PRO   G C   1 
ATOM   7997 O O   . PRO   E 5 49  ? 103.540 117.223 141.649 1.00 15.44  ? 49  PRO   G O   1 
ATOM   7998 C CB  . PRO   E 5 49  ? 101.580 119.877 141.978 1.00 15.44  ? 49  PRO   G CB  1 
ATOM   7999 C CG  . PRO   E 5 49  ? 100.455 120.491 142.734 1.00 15.44  ? 49  PRO   G CG  1 
ATOM   8000 C CD  . PRO   E 5 49  ? 100.500 119.885 144.102 1.00 15.44  ? 49  PRO   G CD  1 
ATOM   8001 N N   . LEU   E 5 50  ? 103.919 118.372 143.549 1.00 12.34  ? 50  LEU   G N   1 
ATOM   8002 C CA  . LEU   E 5 50  ? 105.314 117.947 143.607 1.00 12.34  ? 50  LEU   G CA  1 
ATOM   8003 C C   . LEU   E 5 50  ? 105.418 116.442 143.826 1.00 12.34  ? 50  LEU   G C   1 
ATOM   8004 O O   . LEU   E 5 50  ? 106.149 115.749 143.109 1.00 12.34  ? 50  LEU   G O   1 
ATOM   8005 C CB  . LEU   E 5 50  ? 106.047 118.704 144.715 1.00 12.34  ? 50  LEU   G CB  1 
ATOM   8006 C CG  . LEU   E 5 50  ? 106.068 120.229 144.588 1.00 12.34  ? 50  LEU   G CG  1 
ATOM   8007 C CD1 . LEU   E 5 50  ? 106.762 120.855 145.788 1.00 12.34  ? 50  LEU   G CD1 1 
ATOM   8008 C CD2 . LEU   E 5 50  ? 106.743 120.660 143.294 1.00 12.34  ? 50  LEU   G CD2 1 
ATOM   8009 N N   . LEU   E 5 51  ? 104.693 115.919 144.816 1.00 14.57  ? 51  LEU   G N   1 
ATOM   8010 C CA  . LEU   E 5 51  ? 104.704 114.486 145.080 1.00 14.57  ? 51  LEU   G CA  1 
ATOM   8011 C C   . LEU   E 5 51  ? 103.904 113.698 144.052 1.00 14.57  ? 51  LEU   G C   1 
ATOM   8012 O O   . LEU   E 5 51  ? 104.169 112.506 143.862 1.00 14.57  ? 51  LEU   G O   1 
ATOM   8013 C CB  . LEU   E 5 51  ? 104.156 114.208 146.482 1.00 14.57  ? 51  LEU   G CB  1 
ATOM   8014 C CG  . LEU   E 5 51  ? 104.184 112.751 146.952 1.00 14.57  ? 51  LEU   G CG  1 
ATOM   8015 C CD1 . LEU   E 5 51  ? 105.615 112.281 147.166 1.00 14.57  ? 51  LEU   G CD1 1 
ATOM   8016 C CD2 . LEU   E 5 51  ? 103.369 112.588 148.224 1.00 14.57  ? 51  LEU   G CD2 1 
ATOM   8017 N N   . THR   E 5 52  ? 102.937 114.334 143.386 1.00 19.54  ? 52  THR   G N   1 
ATOM   8018 C CA  . THR   E 5 52  ? 102.099 113.698 142.372 1.00 19.54  ? 52  THR   G CA  1 
ATOM   8019 C C   . THR   E 5 52  ? 102.291 114.453 141.058 1.00 19.54  ? 52  THR   G C   1 
ATOM   8020 O O   . THR   E 5 52  ? 101.510 115.357 140.733 1.00 19.54  ? 52  THR   G O   1 
ATOM   8021 C CB  . THR   E 5 52  ? 100.629 113.689 142.788 1.00 19.54  ? 52  THR   G CB  1 
ATOM   8022 O OG1 . THR   E 5 52  ? 100.504 113.142 144.106 1.00 19.54  ? 52  THR   G OG1 1 
ATOM   8023 C CG2 . THR   E 5 52  ? 99.801  112.858 141.817 1.00 19.54  ? 52  THR   G CG2 1 
ATOM   8024 N N   . PRO   E 5 53  ? 103.322 114.111 140.287 1.00 23.24  ? 53  PRO   G N   1 
ATOM   8025 C CA  . PRO   E 5 53  ? 103.537 114.802 139.007 1.00 23.24  ? 53  PRO   G CA  1 
ATOM   8026 C C   . PRO   E 5 53  ? 102.318 114.685 138.104 1.00 23.24  ? 53  PRO   G C   1 
ATOM   8027 O O   . PRO   E 5 53  ? 101.793 113.592 137.875 1.00 23.24  ? 53  PRO   G O   1 
ATOM   8028 C CB  . PRO   E 5 53  ? 104.755 114.082 138.416 1.00 23.24  ? 53  PRO   G CB  1 
ATOM   8029 C CG  . PRO   E 5 53  ? 105.450 113.475 139.585 1.00 23.24  ? 53  PRO   G CG  1 
ATOM   8030 C CD  . PRO   E 5 53  ? 104.374 113.120 140.565 1.00 23.24  ? 53  PRO   G CD  1 
ATOM   8031 N N   . VAL   E 5 54  ? 101.870 115.824 137.591 1.00 25.03  ? 54  VAL   G N   1 
ATOM   8032 C CA  . VAL   E 5 54  ? 100.710 115.904 136.722 1.00 25.03  ? 54  VAL   G CA  1 
ATOM   8033 C C   . VAL   E 5 54  ? 101.137 116.062 135.267 1.00 25.03  ? 54  VAL   G C   1 
ATOM   8034 O O   . VAL   E 5 54  ? 102.276 116.444 134.981 1.00 25.03  ? 54  VAL   G O   1 
ATOM   8035 C CB  . VAL   E 5 54  ? 99.789  117.075 137.110 1.00 30.00  ? 54  VAL   G CB  1 
ATOM   8036 C CG1 . VAL   E 5 54  ? 98.653  117.215 136.109 1.00 30.00  ? 54  VAL   G CG1 1 
ATOM   8037 C CG2 . VAL   E 5 54  ? 99.247  116.883 138.519 1.00 30.00  ? 54  VAL   G CG2 1 
ATOM   8038 N N   . PRO   E 5 55  ? 100.247 115.773 134.318 1.00 30.88  ? 55  PRO   G N   1 
ATOM   8039 C CA  . PRO   E 5 55  ? 100.603 115.929 132.902 1.00 30.88  ? 55  PRO   G CA  1 
ATOM   8040 C C   . PRO   E 5 55  ? 100.962 117.370 132.574 1.00 30.88  ? 55  PRO   G C   1 
ATOM   8041 O O   . PRO   E 5 55  ? 100.795 118.291 133.378 1.00 30.88  ? 55  PRO   G O   1 
ATOM   8042 C CB  . PRO   E 5 55  ? 99.338  115.482 132.158 1.00 30.88  ? 55  PRO   G CB  1 
ATOM   8043 C CG  . PRO   E 5 55  ? 98.570  114.669 133.144 1.00 30.88  ? 55  PRO   G CG  1 
ATOM   8044 C CD  . PRO   E 5 55  ? 98.882  115.246 134.488 1.00 30.88  ? 55  PRO   G CD  1 
ATOM   8045 N N   . ALA   E 5 56  ? 101.467 117.560 131.359 1.00 30.54  ? 56  ALA   G N   1 
ATOM   8046 C CA  . ALA   E 5 56  ? 101.851 118.886 130.876 1.00 30.54  ? 56  ALA   G CA  1 
ATOM   8047 C C   . ALA   E 5 56  ? 100.679 119.593 130.201 1.00 30.54  ? 56  ALA   G C   1 
ATOM   8048 O O   . ALA   E 5 56  ? 100.782 120.085 129.078 1.00 30.54  ? 56  ALA   G O   1 
ATOM   8049 C CB  . ALA   E 5 56  ? 103.038 118.767 129.928 1.00 30.54  ? 56  ALA   G CB  1 
ATOM   8050 N N   . SER   E 5 57  ? 99.542  119.640 130.898 1.00 31.50  ? 57  SER   G N   1 
ATOM   8051 C CA  . SER   E 5 57  ? 98.365  120.337 130.400 1.00 31.50  ? 57  SER   G CA  1 
ATOM   8052 C C   . SER   E 5 57  ? 97.693  121.202 131.456 1.00 31.50  ? 57  SER   G C   1 
ATOM   8053 O O   . SER   E 5 57  ? 96.863  122.043 131.097 1.00 31.50  ? 57  SER   G O   1 
ATOM   8054 C CB  . SER   E 5 57  ? 97.343  119.332 129.844 1.00 31.50  ? 57  SER   G CB  1 
ATOM   8055 O OG  . SER   E 5 57  ? 96.336  119.049 130.800 1.00 31.50  ? 57  SER   G OG  1 
ATOM   8056 N N   . GLU   E 5 58  ? 98.019  121.026 132.738 1.00 26.15  ? 58  GLU   G N   1 
ATOM   8057 C CA  . GLU   E 5 58  ? 97.470  121.850 133.804 1.00 26.15  ? 58  GLU   G CA  1 
ATOM   8058 C C   . GLU   E 5 58  ? 98.528  122.630 134.570 1.00 26.15  ? 58  GLU   G C   1 
ATOM   8059 O O   . GLU   E 5 58  ? 98.165  123.422 135.447 1.00 26.15  ? 58  GLU   G O   1 
ATOM   8060 C CB  . GLU   E 5 58  ? 96.679  120.987 134.800 1.00 26.15  ? 58  GLU   G CB  1 
ATOM   8061 C CG  . GLU   E 5 58  ? 95.522  120.219 134.177 1.00 26.15  ? 58  GLU   G CG  1 
ATOM   8062 C CD  . GLU   E 5 58  ? 95.183  118.954 134.941 1.00 26.15  ? 58  GLU   G CD  1 
ATOM   8063 O OE1 . GLU   E 5 58  ? 96.101  118.147 135.197 1.00 26.15  ? 58  GLU   G OE1 1 
ATOM   8064 O OE2 . GLU   E 5 58  ? 93.997  118.765 135.285 1.00 26.15  ? 58  GLU   G OE2 1 
ATOM   8065 N N   . ASN   E 5 59  ? 99.813  122.437 134.273 1.00 17.28  ? 59  ASN   G N   1 
ATOM   8066 C CA  . ASN   E 5 59  ? 100.876 123.157 134.958 1.00 17.28  ? 59  ASN   G CA  1 
ATOM   8067 C C   . ASN   E 5 59  ? 100.895 124.594 134.453 1.00 17.28  ? 59  ASN   G C   1 
ATOM   8068 O O   . ASN   E 5 59  ? 101.210 124.818 133.274 1.00 17.28  ? 59  ASN   G O   1 
ATOM   8069 C CB  . ASN   E 5 59  ? 102.221 122.487 134.711 1.00 17.28  ? 59  ASN   G CB  1 
ATOM   8070 C CG  . ASN   E 5 59  ? 103.021 122.294 135.985 1.00 17.28  ? 59  ASN   G CG  1 
ATOM   8071 O OD1 . ASN   E 5 59  ? 102.803 122.983 136.981 1.00 17.28  ? 59  ASN   G OD1 1 
ATOM   8072 N ND2 . ASN   E 5 59  ? 103.955 121.350 135.958 1.00 17.28  ? 59  ASN   G ND2 1 
ATOM   8073 N N   . PRO   E 5 60  ? 100.572 125.591 135.284 1.00 14.27  ? 60  PRO   G N   1 
ATOM   8074 C CA  . PRO   E 5 60  ? 100.515 126.971 134.774 1.00 14.27  ? 60  PRO   G CA  1 
ATOM   8075 C C   . PRO   E 5 60  ? 101.860 127.515 134.328 1.00 14.27  ? 60  PRO   G C   1 
ATOM   8076 O O   . PRO   E 5 60  ? 101.893 128.551 133.652 1.00 14.27  ? 60  PRO   G O   1 
ATOM   8077 C CB  . PRO   E 5 60  ? 99.959  127.768 135.962 1.00 14.27  ? 60  PRO   G CB  1 
ATOM   8078 C CG  . PRO   E 5 60  ? 100.282 126.953 137.162 1.00 14.27  ? 60  PRO   G CG  1 
ATOM   8079 C CD  . PRO   E 5 60  ? 100.286 125.519 136.728 1.00 14.27  ? 60  PRO   G CD  1 
ATOM   8080 N N   . PHE   E 5 61  ? 102.964 126.861 134.679 1.00 12.84  ? 61  PHE   G N   1 
ATOM   8081 C CA  . PHE   E 5 61  ? 104.295 127.351 134.330 1.00 12.84  ? 61  PHE   G CA  1 
ATOM   8082 C C   . PHE   E 5 61  ? 104.726 126.967 132.917 1.00 12.84  ? 61  PHE   G C   1 
ATOM   8083 O O   . PHE   E 5 61  ? 105.913 127.114 132.596 1.00 12.84  ? 61  PHE   G O   1 
ATOM   8084 C CB  . PHE   E 5 61  ? 105.313 126.835 135.348 1.00 12.84  ? 61  PHE   G CB  1 
ATOM   8085 C CG  . PHE   E 5 61  ? 105.410 127.682 136.584 1.00 12.84  ? 61  PHE   G CG  1 
ATOM   8086 C CD1 . PHE   E 5 61  ? 104.711 127.341 137.730 1.00 12.84  ? 61  PHE   G CD1 1 
ATOM   8087 C CD2 . PHE   E 5 61  ? 106.193 128.823 136.596 1.00 12.84  ? 61  PHE   G CD2 1 
ATOM   8088 C CE1 . PHE   E 5 61  ? 104.796 128.121 138.867 1.00 12.84  ? 61  PHE   G CE1 1 
ATOM   8089 C CE2 . PHE   E 5 61  ? 106.281 129.606 137.729 1.00 12.84  ? 61  PHE   G CE2 1 
ATOM   8090 C CZ  . PHE   E 5 61  ? 105.582 129.255 138.866 1.00 12.84  ? 61  PHE   G CZ  1 
ATOM   8091 N N   . ARG   E 5 62  ? 103.828 126.486 132.063 1.00 18.10  ? 62  ARG   G N   1 
ATOM   8092 C CA  . ARG   E 5 62  ? 104.184 126.165 130.678 1.00 18.10  ? 62  ARG   G CA  1 
ATOM   8093 C C   . ARG   E 5 62  ? 103.542 126.902 129.499 1.00 18.10  ? 62  ARG   G C   1 
ATOM   8094 O O   . ARG   E 5 62  ? 104.167 127.763 128.878 1.00 18.10  ? 62  ARG   G O   1 
ATOM   8095 C CB  . ARG   E 5 62  ? 104.146 124.646 130.439 1.00 18.10  ? 62  ARG   G CB  1 
ATOM   8096 C CG  . ARG   E 5 62  ? 104.788 123.817 131.545 1.00 18.10  ? 62  ARG   G CG  1 
ATOM   8097 C CD  . ARG   E 5 62  ? 105.768 122.795 130.985 1.00 18.10  ? 62  ARG   G CD  1 
ATOM   8098 N NE  . ARG   E 5 62  ? 105.844 121.594 131.812 1.00 18.10  ? 62  ARG   G NE  1 
ATOM   8099 C CZ  . ARG   E 5 62  ? 106.493 120.486 131.467 1.00 18.10  ? 62  ARG   G CZ  1 
ATOM   8100 N NH1 . ARG   E 5 62  ? 107.131 120.418 130.305 1.00 18.10  ? 62  ARG   G NH1 1 
ATOM   8101 N NH2 . ARG   E 5 62  ? 106.506 119.443 132.285 1.00 18.10  ? 62  ARG   G NH2 1 
HETATM 8102 C C   . 004   F 6 1   ? 154.518 126.205 99.125  1.00 43.79  ? 1   004   F C   1 
HETATM 8103 N N   . 004   F 6 1   ? 156.421 125.165 97.839  1.00 43.79  ? 1   004   F N   1 
HETATM 8104 O O   . 004   F 6 1   ? 154.168 125.098 99.251  1.00 43.79  ? 1   004   F O   1 
HETATM 8105 C CA  . 004   F 6 1   ? 155.595 126.456 98.021  1.00 43.79  ? 1   004   F CA  1 
HETATM 8106 C CB  . 004   F 6 1   ? 155.252 126.386 96.477  1.00 43.79  ? 1   004   F CB  1 
HETATM 8107 C CE  . 004   F 6 1   ? 154.796 126.112 93.686  1.00 43.79  ? 1   004   F CE  1 
HETATM 8108 C CD1 . 004   F 6 1   ? 155.990 126.571 94.139  1.00 43.79  ? 1   004   F CD1 1 
HETATM 8109 C CD2 . 004   F 6 1   ? 153.872 125.754 94.618  1.00 43.79  ? 1   004   F CD2 1 
HETATM 8110 C CG1 . 004   F 6 1   ? 156.213 126.693 95.501  1.00 43.79  ? 1   004   F CG1 1 
HETATM 8111 C CG2 . 004   F 6 1   ? 154.075 125.859 96.013  1.00 43.79  ? 1   004   F CG2 1 
HETATM 8112 N N   . DTR   F 6 2   ? 153.981 127.232 99.971  1.00 43.79  ? 2   DTR   F N   1 
HETATM 8113 C CA  . DTR   F 6 2   ? 152.931 126.997 101.014 1.00 43.79  ? 2   DTR   F CA  1 
HETATM 8114 C CB  . DTR   F 6 2   ? 152.259 128.288 101.609 1.00 43.79  ? 2   DTR   F CB  1 
HETATM 8115 C CG  . DTR   F 6 2   ? 151.069 128.065 102.581 1.00 43.79  ? 2   DTR   F CG  1 
HETATM 8116 C CD1 . DTR   F 6 2   ? 150.126 127.043 102.544 1.00 43.79  ? 2   DTR   F CD1 1 
HETATM 8117 N NE1 . DTR   F 6 2   ? 149.257 127.235 103.516 1.00 43.79  ? 2   DTR   F NE1 1 
HETATM 8118 C CE2 . DTR   F 6 2   ? 149.598 128.336 104.231 1.00 43.79  ? 2   DTR   F CE2 1 
HETATM 8119 C CZ2 . DTR   F 6 2   ? 148.984 128.915 105.364 1.00 43.79  ? 2   DTR   F CZ2 1 
HETATM 8120 C CH2 . DTR   F 6 2   ? 149.526 130.047 105.924 1.00 43.79  ? 2   DTR   F CH2 1 
HETATM 8121 C CZ3 . DTR   F 6 2   ? 150.668 130.615 105.370 1.00 43.79  ? 2   DTR   F CZ3 1 
HETATM 8122 C CE3 . DTR   F 6 2   ? 151.270 130.041 104.254 1.00 43.79  ? 2   DTR   F CE3 1 
HETATM 8123 C CD2 . DTR   F 6 2   ? 150.724 128.888 103.679 1.00 43.79  ? 2   DTR   F CD2 1 
HETATM 8124 C C   . DTR   F 6 2   ? 153.388 126.014 102.254 1.00 43.79  ? 2   DTR   F C   1 
HETATM 8125 O O   . DTR   F 6 2   ? 154.300 126.292 102.937 1.00 43.79  ? 2   DTR   F O   1 
ATOM   8126 N N   . LYS   F 6 3   ? 152.622 124.813 102.557 1.00 43.79  ? 3   LYS   F N   1 
ATOM   8127 C CA  . LYS   F 6 3   ? 152.950 123.867 103.671 1.00 43.79  ? 3   LYS   F CA  1 
ATOM   8128 C C   . LYS   F 6 3   ? 153.719 122.725 103.020 1.00 43.79  ? 3   LYS   F C   1 
ATOM   8129 O O   . LYS   F 6 3   ? 153.886 121.782 103.705 1.00 43.79  ? 3   LYS   F O   1 
ATOM   8130 C CB  . LYS   F 6 3   ? 151.677 123.485 104.505 1.00 43.79  ? 3   LYS   F CB  1 
ATOM   8131 C CG  . LYS   F 6 3   ? 150.907 124.766 105.076 1.00 43.79  ? 3   LYS   F CG  1 
ATOM   8132 C CD  . LYS   F 6 3   ? 150.959 124.817 106.632 1.00 43.79  ? 3   LYS   F CD  1 
ATOM   8133 C CE  . LYS   F 6 3   ? 150.438 126.142 107.251 1.00 43.79  ? 3   LYS   F CE  1 
ATOM   8134 N NZ  . LYS   F 6 3   ? 149.043 126.131 107.534 1.00 43.79  ? 3   LYS   F NZ  1 
HETATM 8135 O O   . TY5   F 6 4   ? 156.375 123.477 100.735 1.00 43.79  ? 4   TY5   F O   1 
HETATM 8136 C C   . TY5   F 6 4   ? 156.321 122.287 100.775 1.00 43.79  ? 4   TY5   F C   1 
HETATM 8137 C CA  . TY5   F 6 4   ? 154.970 121.660 100.970 1.00 43.79  ? 4   TY5   F CA  1 
HETATM 8138 N N   . TY5   F 6 4   ? 154.239 122.759 101.602 1.00 43.79  ? 4   TY5   F N   1 
HETATM 8139 C CB  . TY5   F 6 4   ? 154.302 120.998 99.718  1.00 43.79  ? 4   TY5   F CB  1 
HETATM 8140 C CG  . TY5   F 6 4   ? 152.941 120.441 100.259 1.00 43.79  ? 4   TY5   F CG  1 
HETATM 8141 C CD2 . TY5   F 6 4   ? 152.880 119.179 100.842 1.00 43.79  ? 4   TY5   F CD2 1 
HETATM 8142 C CE2 . TY5   F 6 4   ? 151.677 118.709 101.332 1.00 43.79  ? 4   TY5   F CE2 1 
HETATM 8143 C CZ  . TY5   F 6 4   ? 150.554 119.447 101.255 1.00 43.79  ? 4   TY5   F CZ  1 
HETATM 8144 C CE1 . TY5   F 6 4   ? 150.624 120.734 100.689 1.00 43.79  ? 4   TY5   F CE1 1 
HETATM 8145 C CD1 . TY5   F 6 4   ? 151.822 121.222 100.182 1.00 43.79  ? 4   TY5   F CD1 1 
HETATM 8146 O OH  . TY5   F 6 4   ? 149.415 118.774 101.815 1.00 43.79  ? 4   TY5   F OH  1 
HETATM 8147 C C49 . TY5   F 6 4   ? 148.121 118.993 101.306 1.00 43.79  ? 4   TY5   F C49 1 
HETATM 8148 C C50 . TY5   F 6 4   ? 147.477 119.677 102.536 1.00 43.79  ? 4   TY5   F C50 1 
HETATM 8149 C C51 . TY5   F 6 4   ? 146.889 118.872 103.506 1.00 43.79  ? 4   TY5   F C51 1 
HETATM 8150 C C52 . TY5   F 6 4   ? 146.371 119.471 104.643 1.00 43.79  ? 4   TY5   F C52 1 
HETATM 8151 C C53 . TY5   F 6 4   ? 146.405 120.846 104.781 1.00 43.79  ? 4   TY5   F C53 1 
HETATM 8152 C C54 . TY5   F 6 4   ? 146.990 121.649 103.804 1.00 43.79  ? 4   TY5   F C54 1 
HETATM 8153 C C55 . TY5   F 6 4   ? 147.523 121.049 102.682 1.00 43.79  ? 4   TY5   F C55 1 
ATOM   8154 N N   . PHE   F 6 5   ? 157.479 121.350 100.671 1.00 43.79  ? 5   PHE   F N   1 
ATOM   8155 C CA  . PHE   F 6 5   ? 158.827 121.919 100.569 1.00 43.79  ? 5   PHE   F CA  1 
ATOM   8156 C C   . PHE   F 6 5   ? 158.963 122.977 99.445  1.00 43.79  ? 5   PHE   F C   1 
ATOM   8157 O O   . PHE   F 6 5   ? 159.588 123.938 99.678  1.00 43.79  ? 5   PHE   F O   1 
ATOM   8158 C CB  . PHE   F 6 5   ? 160.157 121.170 100.918 1.00 43.79  ? 5   PHE   F CB  1 
ATOM   8159 C CG  . PHE   F 6 5   ? 161.313 121.264 99.801  1.00 43.79  ? 5   PHE   F CG  1 
ATOM   8160 C CD1 . PHE   F 6 5   ? 161.090 120.857 98.466  1.00 43.79  ? 5   PHE   F CD1 1 
ATOM   8161 C CD2 . PHE   F 6 5   ? 162.553 121.783 100.102 1.00 43.79  ? 5   PHE   F CD2 1 
ATOM   8162 C CE1 . PHE   F 6 5   ? 162.076 120.945 97.514  1.00 43.79  ? 5   PHE   F CE1 1 
ATOM   8163 C CE2 . PHE   F 6 5   ? 163.548 121.892 99.122  1.00 43.79  ? 5   PHE   F CE2 1 
ATOM   8164 C CZ  . PHE   F 6 5   ? 163.300 121.465 97.827  1.00 43.79  ? 5   PHE   F CZ  1 
HETATM 8165 C CB  . A1D5E F 6 6   ? 157.901 123.247 95.789  1.00 43.79  ? 6   A1D5E F CB  1 
HETATM 8166 C CG  . A1D5E F 6 6   ? 157.953 121.949 95.875  1.00 43.79  ? 6   A1D5E F CG  1 
HETATM 8167 C CD  . A1D5E F 6 6   ? 157.531 121.721 97.397  1.00 43.79  ? 6   A1D5E F CD  1 
HETATM 8168 C CA  . A1D5E F 6 6   ? 158.581 123.775 97.199  1.00 43.79  ? 6   A1D5E F CA  1 
HETATM 8169 C C   . A1D5E F 6 6   ? 157.902 125.145 97.547  1.00 43.79  ? 6   A1D5E F C   1 
HETATM 8170 C C72 . A1D5E F 6 6   ? 159.878 121.496 94.373  1.00 43.79  ? 6   A1D5E F C72 1 
HETATM 8171 C C75 . A1D5E F 6 6   ? 161.665 123.263 94.824  1.00 43.79  ? 6   A1D5E F C75 1 
HETATM 8172 C C76 . A1D5E F 6 6   ? 163.057 123.727 94.328  1.00 43.79  ? 6   A1D5E F C76 1 
HETATM 8173 N N   . A1D5E F 6 6   ? 158.379 122.836 98.099  1.00 43.79  ? 6   A1D5E F N   1 
HETATM 8174 N N74 . A1D5E F 6 6   ? 161.285 121.980 94.233  1.00 43.79  ? 6   A1D5E F N74 1 
HETATM 8175 N N77 . A1D5E F 6 6   ? 164.075 122.735 94.607  1.00 43.79  ? 6   A1D5E F N77 1 
HETATM 8176 O O   . A1D5E F 6 6   ? 158.574 126.099 97.547  1.00 43.79  ? 6   A1D5E F O   1 
HETATM 8177 O O71 . A1D5E F 6 6   ? 159.287 121.447 95.681  1.00 43.79  ? 6   A1D5E F O71 1 
HETATM 8178 O O73 . A1D5E F 6 6   ? 159.254 121.164 93.395  1.00 43.79  ? 6   A1D5E F O73 1 
HETATM 8179 O O   . HOH   G 7 .   ? 137.012 144.023 134.150 1.00 30.00  ? 501 HOH   A O   1 
HETATM 8180 O O   . HOH   G 7 .   ? 142.151 147.015 137.312 1.00 30.00  ? 502 HOH   A O   1 
HETATM 8181 O O   . HOH   G 7 .   ? 143.561 150.100 136.473 1.00 30.00  ? 503 HOH   A O   1 
HETATM 8182 O O   . HOH   G 7 .   ? 132.594 150.241 136.020 1.00 30.00  ? 504 HOH   A O   1 
HETATM 8183 O O   . HOH   H 7 .   ? 129.330 151.203 135.820 1.00 30.00  ? 401 HOH   B O   1 
HETATM 8184 O O   . HOH   H 7 .   ? 134.964 153.307 139.599 1.00 30.00  ? 402 HOH   B O   1 
HETATM 8185 O O   . HOH   H 7 .   ? 133.776 150.627 137.665 1.00 30.00  ? 403 HOH   B O   1 
HETATM 8186 O O   . HOH   H 7 .   ? 141.469 149.595 139.230 1.00 30.00  ? 404 HOH   B O   1 
HETATM 8187 O O   . HOH   H 7 .   ? 136.023 146.179 137.916 1.00 30.00  ? 405 HOH   B O   1 
HETATM 8188 O O   . HOH   H 7 .   ? 133.758 155.286 137.706 1.00 30.00  ? 406 HOH   B O   1 
HETATM 8189 O O   . HOH   H 7 .   ? 137.162 149.932 138.850 1.00 30.00  ? 407 HOH   B O   1 
HETATM 8190 O O   . HOH   H 7 .   ? 135.154 148.189 139.289 1.00 30.00  ? 408 HOH   B O   1 
# 
