data_8ZR5
# 
_entry.id   8ZR5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.392 
_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   8ZR5         pdb_00008zr5 10.2210/pdb8zr5/pdb 
WWPDB D_1300048392 ?            ?                   
EMDB  EMD-60392    ?            ?                   
# 
_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       2024-06-19 
# 
_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                        8ZR5 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-04 
_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        'Cryo-EM Structure of GPR119-Gs-Firuglipel complex' 
_pdbx_database_related.db_id          EMD-60392 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yangdu@cuhk.edu.cn 
_pdbx_contact_author.name_first         Yang 
_pdbx_contact_author.name_last          Du 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8107-6397 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wong, T.S.'  1 0000-0002-8245-4019 
'Zeng, Z.C.'  2 0009-0009-3278-435X 
'Xiong, T.T.' 3 0009-0001-7499-5464 
'Gan, S.Y.'   4 0000-0003-4210-2753 
'Qiu, C.'     5 0009-0003-2860-7680 
'Du, Y.'      6 0000-0001-8107-6397 
# 
_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                     'Cryo-EM structure of GPR119-Gs complex' 
_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 'Wong, T.S.'  1 0000-0002-8245-4019 
primary 'Zeng, Z.C.'  2 0009-0009-3278-435X 
primary 'Xiong, T.T.' 3 0009-0001-7499-5464 
# 
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 'Guanine nucleotide-binding protein G(s) subunit alpha isoforms short' 45683.434 1 ? ? ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1' 41276.254 1 ? ? ? ? 
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  1 ? ? ? ? 
4 polymer     man 'Nanobody 35' 17057.271 1 ? ? ? ? 
5 polymer     man 'Glucose-dependent insulinotropic receptor' 39768.664 1 ? ? ? ? 
6 non-polymer syn 
;4-[5-[(1~{R})-1-(4-cyclopropylcarbonylphenoxy)propyl]-1,2,4-oxadiazol-3-yl]-2-fluoranyl-~{N}-[(2~{R})-1-oxidanylpropan-2-yl]benzamide
;
467.489   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Adenylate cyclase-stimulating G alpha protein' 
2 'Transducin beta chain 1'                       
3 'G gamma-I'                                     
5 'G-protein coupled receptor 119'                
# 
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 
;MGCLGNSKTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGAGESGKNTIVKQMRILHVNGFNGEGGEEDPQAA
RSNSDGEKATKVQDIKNNLKEAIETIVAAMSNLVPPVELANPENQFRVDYILSVMNVPDFDFPPEFYEHAKALWEDEGVR
ACYERSNEYQLIDCAQYFLDKIDVIKQADYVPSDQDLLRCRVLTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFND
VTAIIFVVASSSYNMVIREDNQTNRLQAALKLFDSIWNNKWLRDTSVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTT
PEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCAVDTENIRRVFNDCRDIIQRMHLRQYELL
;
;MGCLGNSKTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGAGESGKNTIVKQMRILHVNGFNGEGGEEDPQAA
RSNSDGEKATKVQDIKNNLKEAIETIVAAMSNLVPPVELANPENQFRVDYILSVMNVPDFDFPPEFYEHAKALWEDEGVR
ACYERSNEYQLIDCAQYFLDKIDVIKQADYVPSDQDLLRCRVLTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFND
VTAIIFVVASSSYNMVIREDNQTNRLQAALKLFDSIWNNKWLRDTSVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTT
PEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCAVDTENIRRVFNDCRDIIQRMHLRQYELL
;
A ? 
2 'polypeptide(L)' no no 
;MHHHHHHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKI
YAMHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRE
LAGHTGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMC
RQTFTGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWD
ALKADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWNVSGWRLFKKIS
;
;MHHHHHHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKI
YAMHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRE
LAGHTGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMC
RQTFTGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWD
ALKADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWNVSGWRLFKKIS
;
B ? 
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G ? 
4 'polypeptide(L)' no no 
;MKYLLPTAAAGLLLLAAQPAMAMQVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGAS
ISYTGSVKGRFTISRDNAKNTLYLQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSSHHHHHH
;
;MKYLLPTAAAGLLLLAAQPAMAMQVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGAS
ISYTGSVKGRFTISRDNAKNTLYLQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSSHHHHHH
;
N ? 
5 'polypeptide(L)' no no 
;DYKDDDDKLEVLFQGPMESSFSFGVILAVLASLIIATNTLVAVAVLLLIHKNDGVSLCFTLNLAVADTLIGVAISGLLTD
QLSSPSRPTQKTLCSLRMAFVTSSAAASVLTVMLITFDRYLAIKQPFRYLKIMSGFVAGACIAGLWLVSYLIGFLPLGIP
MFQQTAYKGQCSFFAVFHPHFVLTLSCVGFFPAMLLFVFFYCDMLKIASMHSQQIRKMEHAGAMAGGYRSPRTPSDFKAL
RTVSVLIGSFALSWTPFLITGIVQVACQECHLYLVLERYLWLLGVGNSLLNPLIYAYWQKEVRLQLYHMALGVKKVLTSF
LLFLSARNCGPERPRESSCHIVTISSSEFDGHHHHHHH
;
;DYKDDDDKLEVLFQGPMESSFSFGVILAVLASLIIATNTLVAVAVLLLIHKNDGVSLCFTLNLAVADTLIGVAISGLLTD
QLSSPSRPTQKTLCSLRMAFVTSSAAASVLTVMLITFDRYLAIKQPFRYLKIMSGFVAGACIAGLWLVSYLIGFLPLGIP
MFQQTAYKGQCSFFAVFHPHFVLTLSCVGFFPAMLLFVFFYCDMLKIASMHSQQIRKMEHAGAMAGGYRSPRTPSDFKAL
RTVSVLIGSFALSWTPFLITGIVQVACQECHLYLVLERYLWLLGVGNSLLNPLIYAYWQKEVRLQLYHMALGVKKVLTSF
LLFLSARNCGPERPRESSCHIVTISSSEFDGHHHHHHH
;
C ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        
;4-[5-[(1~{R})-1-(4-cyclopropylcarbonylphenoxy)propyl]-1,2,4-oxadiazol-3-yl]-2-fluoranyl-~{N}-[(2~{R})-1-oxidanylpropan-2-yl]benzamide
;
_pdbx_entity_nonpoly.comp_id     A1D8M 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   CYS n 
1 4   LEU n 
1 5   GLY n 
1 6   ASN n 
1 7   SER n 
1 8   LYS n 
1 9   THR n 
1 10  GLU n 
1 11  ASP n 
1 12  GLN n 
1 13  ARG n 
1 14  ASN n 
1 15  GLU n 
1 16  GLU n 
1 17  LYS n 
1 18  ALA n 
1 19  GLN n 
1 20  ARG n 
1 21  GLU n 
1 22  ALA n 
1 23  ASN n 
1 24  LYS n 
1 25  LYS n 
1 26  ILE n 
1 27  GLU n 
1 28  LYS n 
1 29  GLN n 
1 30  LEU n 
1 31  GLN n 
1 32  LYS n 
1 33  ASP n 
1 34  LYS n 
1 35  GLN n 
1 36  VAL n 
1 37  TYR n 
1 38  ARG n 
1 39  ALA n 
1 40  THR n 
1 41  HIS n 
1 42  ARG n 
1 43  LEU n 
1 44  LEU n 
1 45  LEU n 
1 46  LEU n 
1 47  GLY n 
1 48  ALA n 
1 49  GLY n 
1 50  GLU n 
1 51  SER n 
1 52  GLY n 
1 53  LYS n 
1 54  ASN n 
1 55  THR n 
1 56  ILE n 
1 57  VAL n 
1 58  LYS n 
1 59  GLN n 
1 60  MET n 
1 61  ARG n 
1 62  ILE n 
1 63  LEU n 
1 64  HIS n 
1 65  VAL n 
1 66  ASN n 
1 67  GLY n 
1 68  PHE n 
1 69  ASN n 
1 70  GLY n 
1 71  GLU n 
1 72  GLY n 
1 73  GLY n 
1 74  GLU n 
1 75  GLU n 
1 76  ASP n 
1 77  PRO n 
1 78  GLN n 
1 79  ALA n 
1 80  ALA n 
1 81  ARG n 
1 82  SER n 
1 83  ASN n 
1 84  SER n 
1 85  ASP n 
1 86  GLY n 
1 87  GLU n 
1 88  LYS n 
1 89  ALA n 
1 90  THR n 
1 91  LYS n 
1 92  VAL n 
1 93  GLN n 
1 94  ASP n 
1 95  ILE n 
1 96  LYS n 
1 97  ASN n 
1 98  ASN n 
1 99  LEU n 
1 100 LYS n 
1 101 GLU n 
1 102 ALA n 
1 103 ILE n 
1 104 GLU n 
1 105 THR n 
1 106 ILE n 
1 107 VAL n 
1 108 ALA n 
1 109 ALA n 
1 110 MET n 
1 111 SER n 
1 112 ASN n 
1 113 LEU n 
1 114 VAL n 
1 115 PRO n 
1 116 PRO n 
1 117 VAL n 
1 118 GLU n 
1 119 LEU n 
1 120 ALA n 
1 121 ASN n 
1 122 PRO n 
1 123 GLU n 
1 124 ASN n 
1 125 GLN n 
1 126 PHE n 
1 127 ARG n 
1 128 VAL n 
1 129 ASP n 
1 130 TYR n 
1 131 ILE n 
1 132 LEU n 
1 133 SER n 
1 134 VAL n 
1 135 MET n 
1 136 ASN n 
1 137 VAL n 
1 138 PRO n 
1 139 ASP n 
1 140 PHE n 
1 141 ASP n 
1 142 PHE n 
1 143 PRO n 
1 144 PRO n 
1 145 GLU n 
1 146 PHE n 
1 147 TYR n 
1 148 GLU n 
1 149 HIS n 
1 150 ALA n 
1 151 LYS n 
1 152 ALA n 
1 153 LEU n 
1 154 TRP n 
1 155 GLU n 
1 156 ASP n 
1 157 GLU n 
1 158 GLY n 
1 159 VAL n 
1 160 ARG n 
1 161 ALA n 
1 162 CYS n 
1 163 TYR n 
1 164 GLU n 
1 165 ARG n 
1 166 SER n 
1 167 ASN n 
1 168 GLU n 
1 169 TYR n 
1 170 GLN n 
1 171 LEU n 
1 172 ILE n 
1 173 ASP n 
1 174 CYS n 
1 175 ALA n 
1 176 GLN n 
1 177 TYR n 
1 178 PHE n 
1 179 LEU n 
1 180 ASP n 
1 181 LYS n 
1 182 ILE n 
1 183 ASP n 
1 184 VAL n 
1 185 ILE n 
1 186 LYS n 
1 187 GLN n 
1 188 ALA n 
1 189 ASP n 
1 190 TYR n 
1 191 VAL n 
1 192 PRO n 
1 193 SER n 
1 194 ASP n 
1 195 GLN n 
1 196 ASP n 
1 197 LEU n 
1 198 LEU n 
1 199 ARG n 
1 200 CYS n 
1 201 ARG n 
1 202 VAL n 
1 203 LEU n 
1 204 THR n 
1 205 SER n 
1 206 GLY n 
1 207 ILE n 
1 208 PHE n 
1 209 GLU n 
1 210 THR n 
1 211 LYS n 
1 212 PHE n 
1 213 GLN n 
1 214 VAL n 
1 215 ASP n 
1 216 LYS n 
1 217 VAL n 
1 218 ASN n 
1 219 PHE n 
1 220 HIS n 
1 221 MET n 
1 222 PHE n 
1 223 ASP n 
1 224 VAL n 
1 225 GLY n 
1 226 ALA n 
1 227 GLN n 
1 228 ARG n 
1 229 ASP n 
1 230 GLU n 
1 231 ARG n 
1 232 ARG n 
1 233 LYS n 
1 234 TRP n 
1 235 ILE n 
1 236 GLN n 
1 237 CYS n 
1 238 PHE n 
1 239 ASN n 
1 240 ASP n 
1 241 VAL n 
1 242 THR n 
1 243 ALA n 
1 244 ILE n 
1 245 ILE n 
1 246 PHE n 
1 247 VAL n 
1 248 VAL n 
1 249 ALA n 
1 250 SER n 
1 251 SER n 
1 252 SER n 
1 253 TYR n 
1 254 ASN n 
1 255 MET n 
1 256 VAL n 
1 257 ILE n 
1 258 ARG n 
1 259 GLU n 
1 260 ASP n 
1 261 ASN n 
1 262 GLN n 
1 263 THR n 
1 264 ASN n 
1 265 ARG n 
1 266 LEU n 
1 267 GLN n 
1 268 ALA n 
1 269 ALA n 
1 270 LEU n 
1 271 LYS n 
1 272 LEU n 
1 273 PHE n 
1 274 ASP n 
1 275 SER n 
1 276 ILE n 
1 277 TRP n 
1 278 ASN n 
1 279 ASN n 
1 280 LYS n 
1 281 TRP n 
1 282 LEU n 
1 283 ARG n 
1 284 ASP n 
1 285 THR n 
1 286 SER n 
1 287 VAL n 
1 288 ILE n 
1 289 LEU n 
1 290 PHE n 
1 291 LEU n 
1 292 ASN n 
1 293 LYS n 
1 294 GLN n 
1 295 ASP n 
1 296 LEU n 
1 297 LEU n 
1 298 ALA n 
1 299 GLU n 
1 300 LYS n 
1 301 VAL n 
1 302 LEU n 
1 303 ALA n 
1 304 GLY n 
1 305 LYS n 
1 306 SER n 
1 307 LYS n 
1 308 ILE n 
1 309 GLU n 
1 310 ASP n 
1 311 TYR n 
1 312 PHE n 
1 313 PRO n 
1 314 GLU n 
1 315 PHE n 
1 316 ALA n 
1 317 ARG n 
1 318 TYR n 
1 319 THR n 
1 320 THR n 
1 321 PRO n 
1 322 GLU n 
1 323 ASP n 
1 324 ALA n 
1 325 THR n 
1 326 PRO n 
1 327 GLU n 
1 328 PRO n 
1 329 GLY n 
1 330 GLU n 
1 331 ASP n 
1 332 PRO n 
1 333 ARG n 
1 334 VAL n 
1 335 THR n 
1 336 ARG n 
1 337 ALA n 
1 338 LYS n 
1 339 TYR n 
1 340 PHE n 
1 341 ILE n 
1 342 ARG n 
1 343 ASP n 
1 344 GLU n 
1 345 PHE n 
1 346 LEU n 
1 347 ARG n 
1 348 ILE n 
1 349 SER n 
1 350 THR n 
1 351 ALA n 
1 352 SER n 
1 353 GLY n 
1 354 ASP n 
1 355 GLY n 
1 356 ARG n 
1 357 HIS n 
1 358 TYR n 
1 359 CYS n 
1 360 TYR n 
1 361 PRO n 
1 362 HIS n 
1 363 PHE n 
1 364 THR n 
1 365 CYS n 
1 366 ALA n 
1 367 VAL n 
1 368 ASP n 
1 369 THR n 
1 370 GLU n 
1 371 ASN n 
1 372 ILE n 
1 373 ARG n 
1 374 ARG n 
1 375 VAL n 
1 376 PHE n 
1 377 ASN n 
1 378 ASP n 
1 379 CYS n 
1 380 ARG n 
1 381 ASP n 
1 382 ILE n 
1 383 ILE n 
1 384 GLN n 
1 385 ARG n 
1 386 MET n 
1 387 HIS n 
1 388 LEU n 
1 389 ARG n 
1 390 GLN n 
1 391 TYR n 
1 392 GLU n 
1 393 LEU n 
1 394 LEU n 
2 1   MET n 
2 2   HIS n 
2 3   HIS n 
2 4   HIS n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   HIS n 
2 9   HIS n 
2 10  HIS n 
2 11  HIS n 
2 12  LEU n 
2 13  GLU n 
2 14  VAL n 
2 15  LEU n 
2 16  PHE n 
2 17  GLN n 
2 18  GLY n 
2 19  PRO n 
2 20  GLY n 
2 21  SER n 
2 22  SER n 
2 23  GLY n 
2 24  SER n 
2 25  GLU n 
2 26  LEU n 
2 27  ASP n 
2 28  GLN n 
2 29  LEU n 
2 30  ARG n 
2 31  GLN n 
2 32  GLU n 
2 33  ALA n 
2 34  GLU n 
2 35  GLN n 
2 36  LEU n 
2 37  LYS n 
2 38  ASN n 
2 39  GLN n 
2 40  ILE n 
2 41  ARG n 
2 42  ASP n 
2 43  ALA n 
2 44  ARG n 
2 45  LYS n 
2 46  ALA n 
2 47  CYS n 
2 48  ALA n 
2 49  ASP n 
2 50  ALA n 
2 51  THR n 
2 52  LEU n 
2 53  SER n 
2 54  GLN n 
2 55  ILE n 
2 56  THR n 
2 57  ASN n 
2 58  ASN n 
2 59  ILE n 
2 60  ASP n 
2 61  PRO n 
2 62  VAL n 
2 63  GLY n 
2 64  ARG n 
2 65  ILE n 
2 66  GLN n 
2 67  MET n 
2 68  ARG n 
2 69  THR n 
2 70  ARG n 
2 71  ARG n 
2 72  THR n 
2 73  LEU n 
2 74  ARG n 
2 75  GLY n 
2 76  HIS n 
2 77  LEU n 
2 78  ALA n 
2 79  LYS n 
2 80  ILE n 
2 81  TYR n 
2 82  ALA n 
2 83  MET n 
2 84  HIS n 
2 85  TRP n 
2 86  GLY n 
2 87  THR n 
2 88  ASP n 
2 89  SER n 
2 90  ARG n 
2 91  LEU n 
2 92  LEU n 
2 93  VAL n 
2 94  SER n 
2 95  ALA n 
2 96  SER n 
2 97  GLN n 
2 98  ASP n 
2 99  GLY n 
2 100 LYS n 
2 101 LEU n 
2 102 ILE n 
2 103 ILE n 
2 104 TRP n 
2 105 ASP n 
2 106 SER n 
2 107 TYR n 
2 108 THR n 
2 109 THR n 
2 110 ASN n 
2 111 LYS n 
2 112 VAL n 
2 113 HIS n 
2 114 ALA n 
2 115 ILE n 
2 116 PRO n 
2 117 LEU n 
2 118 ARG n 
2 119 SER n 
2 120 SER n 
2 121 TRP n 
2 122 VAL n 
2 123 MET n 
2 124 THR n 
2 125 CYS n 
2 126 ALA n 
2 127 TYR n 
2 128 ALA n 
2 129 PRO n 
2 130 SER n 
2 131 GLY n 
2 132 ASN n 
2 133 TYR n 
2 134 VAL n 
2 135 ALA n 
2 136 CYS n 
2 137 GLY n 
2 138 GLY n 
2 139 LEU n 
2 140 ASP n 
2 141 ASN n 
2 142 ILE n 
2 143 CYS n 
2 144 SER n 
2 145 ILE n 
2 146 TYR n 
2 147 ASN n 
2 148 LEU n 
2 149 LYS n 
2 150 THR n 
2 151 ARG n 
2 152 GLU n 
2 153 GLY n 
2 154 ASN n 
2 155 VAL n 
2 156 ARG n 
2 157 VAL n 
2 158 SER n 
2 159 ARG n 
2 160 GLU n 
2 161 LEU n 
2 162 ALA n 
2 163 GLY n 
2 164 HIS n 
2 165 THR n 
2 166 GLY n 
2 167 TYR n 
2 168 LEU n 
2 169 SER n 
2 170 CYS n 
2 171 CYS n 
2 172 ARG n 
2 173 PHE n 
2 174 LEU n 
2 175 ASP n 
2 176 ASP n 
2 177 ASN n 
2 178 GLN n 
2 179 ILE n 
2 180 VAL n 
2 181 THR n 
2 182 SER n 
2 183 SER n 
2 184 GLY n 
2 185 ASP n 
2 186 THR n 
2 187 THR n 
2 188 CYS n 
2 189 ALA n 
2 190 LEU n 
2 191 TRP n 
2 192 ASP n 
2 193 ILE n 
2 194 GLU n 
2 195 THR n 
2 196 GLY n 
2 197 GLN n 
2 198 GLN n 
2 199 THR n 
2 200 THR n 
2 201 THR n 
2 202 PHE n 
2 203 THR n 
2 204 GLY n 
2 205 HIS n 
2 206 THR n 
2 207 GLY n 
2 208 ASP n 
2 209 VAL n 
2 210 MET n 
2 211 SER n 
2 212 LEU n 
2 213 SER n 
2 214 LEU n 
2 215 ALA n 
2 216 PRO n 
2 217 ASP n 
2 218 THR n 
2 219 ARG n 
2 220 LEU n 
2 221 PHE n 
2 222 VAL n 
2 223 SER n 
2 224 GLY n 
2 225 ALA n 
2 226 CYS n 
2 227 ASP n 
2 228 ALA n 
2 229 SER n 
2 230 ALA n 
2 231 LYS n 
2 232 LEU n 
2 233 TRP n 
2 234 ASP n 
2 235 VAL n 
2 236 ARG n 
2 237 GLU n 
2 238 GLY n 
2 239 MET n 
2 240 CYS n 
2 241 ARG n 
2 242 GLN n 
2 243 THR n 
2 244 PHE n 
2 245 THR n 
2 246 GLY n 
2 247 HIS n 
2 248 GLU n 
2 249 SER n 
2 250 ASP n 
2 251 ILE n 
2 252 ASN n 
2 253 ALA n 
2 254 ILE n 
2 255 CYS n 
2 256 PHE n 
2 257 PHE n 
2 258 PRO n 
2 259 ASN n 
2 260 GLY n 
2 261 ASN n 
2 262 ALA n 
2 263 PHE n 
2 264 ALA n 
2 265 THR n 
2 266 GLY n 
2 267 SER n 
2 268 ASP n 
2 269 ASP n 
2 270 ALA n 
2 271 THR n 
2 272 CYS n 
2 273 ARG n 
2 274 LEU n 
2 275 PHE n 
2 276 ASP n 
2 277 LEU n 
2 278 ARG n 
2 279 ALA n 
2 280 ASP n 
2 281 GLN n 
2 282 GLU n 
2 283 LEU n 
2 284 MET n 
2 285 THR n 
2 286 TYR n 
2 287 SER n 
2 288 HIS n 
2 289 ASP n 
2 290 ASN n 
2 291 ILE n 
2 292 ILE n 
2 293 CYS n 
2 294 GLY n 
2 295 ILE n 
2 296 THR n 
2 297 SER n 
2 298 VAL n 
2 299 SER n 
2 300 PHE n 
2 301 SER n 
2 302 LYS n 
2 303 SER n 
2 304 GLY n 
2 305 ARG n 
2 306 LEU n 
2 307 LEU n 
2 308 LEU n 
2 309 ALA n 
2 310 GLY n 
2 311 TYR n 
2 312 ASP n 
2 313 ASP n 
2 314 PHE n 
2 315 ASN n 
2 316 CYS n 
2 317 ASN n 
2 318 VAL n 
2 319 TRP n 
2 320 ASP n 
2 321 ALA n 
2 322 LEU n 
2 323 LYS n 
2 324 ALA n 
2 325 ASP n 
2 326 ARG n 
2 327 ALA n 
2 328 GLY n 
2 329 VAL n 
2 330 LEU n 
2 331 ALA n 
2 332 GLY n 
2 333 HIS n 
2 334 ASP n 
2 335 ASN n 
2 336 ARG n 
2 337 VAL n 
2 338 SER n 
2 339 CYS n 
2 340 LEU n 
2 341 GLY n 
2 342 VAL n 
2 343 THR n 
2 344 ASP n 
2 345 ASP n 
2 346 GLY n 
2 347 MET n 
2 348 ALA n 
2 349 VAL n 
2 350 ALA n 
2 351 THR n 
2 352 GLY n 
2 353 SER n 
2 354 TRP n 
2 355 ASP n 
2 356 SER n 
2 357 PHE n 
2 358 LEU n 
2 359 LYS n 
2 360 ILE n 
2 361 TRP n 
2 362 ASN n 
2 363 VAL n 
2 364 SER n 
2 365 GLY n 
2 366 TRP n 
2 367 ARG n 
2 368 LEU n 
2 369 PHE n 
2 370 LYS n 
2 371 LYS n 
2 372 ILE n 
2 373 SER n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ASN n 
3 5   ASN n 
3 6   THR n 
3 7   ALA n 
3 8   SER n 
3 9   ILE n 
3 10  ALA n 
3 11  GLN n 
3 12  ALA n 
3 13  ARG n 
3 14  LYS n 
3 15  LEU n 
3 16  VAL n 
3 17  GLU n 
3 18  GLN n 
3 19  LEU n 
3 20  LYS n 
3 21  MET n 
3 22  GLU n 
3 23  ALA n 
3 24  ASN n 
3 25  ILE n 
3 26  ASP n 
3 27  ARG n 
3 28  ILE n 
3 29  LYS n 
3 30  VAL n 
3 31  SER n 
3 32  LYS n 
3 33  ALA n 
3 34  ALA n 
3 35  ALA n 
3 36  ASP n 
3 37  LEU n 
3 38  MET n 
3 39  ALA n 
3 40  TYR n 
3 41  CYS n 
3 42  GLU n 
3 43  ALA n 
3 44  HIS n 
3 45  ALA n 
3 46  LYS n 
3 47  GLU n 
3 48  ASP n 
3 49  PRO n 
3 50  LEU n 
3 51  LEU n 
3 52  THR n 
3 53  PRO n 
3 54  VAL n 
3 55  PRO n 
3 56  ALA n 
3 57  SER n 
3 58  GLU n 
3 59  ASN n 
3 60  PRO n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  LYS n 
3 65  LYS n 
3 66  PHE n 
3 67  PHE n 
3 68  CYS n 
3 69  ALA n 
3 70  ILE n 
3 71  LEU 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  MET n 
4 24  GLN n 
4 25  VAL n 
4 26  GLN n 
4 27  LEU n 
4 28  GLN n 
4 29  GLU n 
4 30  SER n 
4 31  GLY n 
4 32  GLY n 
4 33  GLY n 
4 34  LEU n 
4 35  VAL n 
4 36  GLN n 
4 37  PRO n 
4 38  GLY n 
4 39  GLY n 
4 40  SER n 
4 41  LEU n 
4 42  ARG n 
4 43  LEU n 
4 44  SER n 
4 45  CYS n 
4 46  ALA n 
4 47  ALA n 
4 48  SER n 
4 49  GLY n 
4 50  PHE n 
4 51  THR n 
4 52  PHE n 
4 53  SER n 
4 54  ASN n 
4 55  TYR n 
4 56  LYS n 
4 57  MET n 
4 58  ASN n 
4 59  TRP n 
4 60  VAL n 
4 61  ARG n 
4 62  GLN n 
4 63  ALA n 
4 64  PRO n 
4 65  GLY n 
4 66  LYS n 
4 67  GLY n 
4 68  LEU n 
4 69  GLU n 
4 70  TRP n 
4 71  VAL n 
4 72  SER n 
4 73  ASP n 
4 74  ILE n 
4 75  SER n 
4 76  GLN n 
4 77  SER n 
4 78  GLY n 
4 79  ALA n 
4 80  SER n 
4 81  ILE n 
4 82  SER n 
4 83  TYR n 
4 84  THR n 
4 85  GLY n 
4 86  SER n 
4 87  VAL n 
4 88  LYS n 
4 89  GLY n 
4 90  ARG n 
4 91  PHE n 
4 92  THR n 
4 93  ILE n 
4 94  SER n 
4 95  ARG n 
4 96  ASP n 
4 97  ASN n 
4 98  ALA n 
4 99  LYS n 
4 100 ASN n 
4 101 THR n 
4 102 LEU n 
4 103 TYR n 
4 104 LEU n 
4 105 GLN n 
4 106 MET n 
4 107 ASN n 
4 108 SER n 
4 109 LEU n 
4 110 LYS n 
4 111 PRO n 
4 112 GLU n 
4 113 ASP n 
4 114 THR n 
4 115 ALA n 
4 116 VAL n 
4 117 TYR n 
4 118 TYR n 
4 119 CYS n 
4 120 ALA n 
4 121 ARG n 
4 122 CYS n 
4 123 PRO n 
4 124 ALA n 
4 125 PRO n 
4 126 PHE n 
4 127 THR n 
4 128 ARG n 
4 129 ASP n 
4 130 CYS n 
4 131 PHE n 
4 132 ASP n 
4 133 VAL n 
4 134 THR n 
4 135 SER n 
4 136 THR n 
4 137 THR n 
4 138 TYR n 
4 139 ALA n 
4 140 TYR n 
4 141 ARG n 
4 142 GLY n 
4 143 GLN n 
4 144 GLY n 
4 145 THR n 
4 146 GLN n 
4 147 VAL n 
4 148 THR n 
4 149 VAL n 
4 150 SER n 
4 151 SER n 
4 152 HIS n 
4 153 HIS n 
4 154 HIS n 
4 155 HIS n 
4 156 HIS n 
4 157 HIS n 
5 1   ASP n 
5 2   TYR n 
5 3   LYS n 
5 4   ASP n 
5 5   ASP n 
5 6   ASP n 
5 7   ASP n 
5 8   LYS n 
5 9   LEU n 
5 10  GLU n 
5 11  VAL n 
5 12  LEU n 
5 13  PHE n 
5 14  GLN n 
5 15  GLY n 
5 16  PRO n 
5 17  MET n 
5 18  GLU n 
5 19  SER n 
5 20  SER n 
5 21  PHE n 
5 22  SER n 
5 23  PHE n 
5 24  GLY n 
5 25  VAL n 
5 26  ILE n 
5 27  LEU n 
5 28  ALA n 
5 29  VAL n 
5 30  LEU n 
5 31  ALA n 
5 32  SER n 
5 33  LEU n 
5 34  ILE n 
5 35  ILE n 
5 36  ALA n 
5 37  THR n 
5 38  ASN n 
5 39  THR n 
5 40  LEU n 
5 41  VAL n 
5 42  ALA n 
5 43  VAL n 
5 44  ALA n 
5 45  VAL n 
5 46  LEU n 
5 47  LEU n 
5 48  LEU n 
5 49  ILE n 
5 50  HIS n 
5 51  LYS n 
5 52  ASN n 
5 53  ASP n 
5 54  GLY n 
5 55  VAL n 
5 56  SER n 
5 57  LEU n 
5 58  CYS n 
5 59  PHE n 
5 60  THR n 
5 61  LEU n 
5 62  ASN n 
5 63  LEU n 
5 64  ALA n 
5 65  VAL n 
5 66  ALA n 
5 67  ASP n 
5 68  THR n 
5 69  LEU n 
5 70  ILE n 
5 71  GLY n 
5 72  VAL n 
5 73  ALA n 
5 74  ILE n 
5 75  SER n 
5 76  GLY n 
5 77  LEU n 
5 78  LEU n 
5 79  THR n 
5 80  ASP n 
5 81  GLN n 
5 82  LEU n 
5 83  SER n 
5 84  SER n 
5 85  PRO n 
5 86  SER n 
5 87  ARG n 
5 88  PRO n 
5 89  THR n 
5 90  GLN n 
5 91  LYS n 
5 92  THR n 
5 93  LEU n 
5 94  CYS n 
5 95  SER n 
5 96  LEU n 
5 97  ARG n 
5 98  MET n 
5 99  ALA n 
5 100 PHE n 
5 101 VAL n 
5 102 THR n 
5 103 SER n 
5 104 SER n 
5 105 ALA n 
5 106 ALA n 
5 107 ALA n 
5 108 SER n 
5 109 VAL n 
5 110 LEU n 
5 111 THR n 
5 112 VAL n 
5 113 MET n 
5 114 LEU n 
5 115 ILE n 
5 116 THR n 
5 117 PHE n 
5 118 ASP n 
5 119 ARG n 
5 120 TYR n 
5 121 LEU n 
5 122 ALA n 
5 123 ILE n 
5 124 LYS n 
5 125 GLN n 
5 126 PRO n 
5 127 PHE n 
5 128 ARG n 
5 129 TYR n 
5 130 LEU n 
5 131 LYS n 
5 132 ILE n 
5 133 MET n 
5 134 SER n 
5 135 GLY n 
5 136 PHE n 
5 137 VAL n 
5 138 ALA n 
5 139 GLY n 
5 140 ALA n 
5 141 CYS n 
5 142 ILE n 
5 143 ALA n 
5 144 GLY n 
5 145 LEU n 
5 146 TRP n 
5 147 LEU n 
5 148 VAL n 
5 149 SER n 
5 150 TYR n 
5 151 LEU n 
5 152 ILE n 
5 153 GLY n 
5 154 PHE n 
5 155 LEU n 
5 156 PRO n 
5 157 LEU n 
5 158 GLY n 
5 159 ILE n 
5 160 PRO n 
5 161 MET n 
5 162 PHE n 
5 163 GLN n 
5 164 GLN n 
5 165 THR n 
5 166 ALA n 
5 167 TYR n 
5 168 LYS n 
5 169 GLY n 
5 170 GLN n 
5 171 CYS n 
5 172 SER n 
5 173 PHE n 
5 174 PHE n 
5 175 ALA n 
5 176 VAL n 
5 177 PHE n 
5 178 HIS n 
5 179 PRO n 
5 180 HIS n 
5 181 PHE n 
5 182 VAL n 
5 183 LEU n 
5 184 THR n 
5 185 LEU n 
5 186 SER n 
5 187 CYS n 
5 188 VAL n 
5 189 GLY n 
5 190 PHE n 
5 191 PHE n 
5 192 PRO n 
5 193 ALA n 
5 194 MET n 
5 195 LEU n 
5 196 LEU n 
5 197 PHE n 
5 198 VAL n 
5 199 PHE n 
5 200 PHE n 
5 201 TYR n 
5 202 CYS n 
5 203 ASP n 
5 204 MET n 
5 205 LEU n 
5 206 LYS n 
5 207 ILE n 
5 208 ALA n 
5 209 SER n 
5 210 MET n 
5 211 HIS n 
5 212 SER n 
5 213 GLN n 
5 214 GLN n 
5 215 ILE n 
5 216 ARG n 
5 217 LYS n 
5 218 MET n 
5 219 GLU n 
5 220 HIS n 
5 221 ALA n 
5 222 GLY n 
5 223 ALA n 
5 224 MET n 
5 225 ALA n 
5 226 GLY n 
5 227 GLY n 
5 228 TYR n 
5 229 ARG n 
5 230 SER n 
5 231 PRO n 
5 232 ARG n 
5 233 THR n 
5 234 PRO n 
5 235 SER n 
5 236 ASP n 
5 237 PHE n 
5 238 LYS n 
5 239 ALA n 
5 240 LEU n 
5 241 ARG n 
5 242 THR n 
5 243 VAL n 
5 244 SER n 
5 245 VAL n 
5 246 LEU n 
5 247 ILE n 
5 248 GLY n 
5 249 SER n 
5 250 PHE n 
5 251 ALA n 
5 252 LEU n 
5 253 SER n 
5 254 TRP n 
5 255 THR n 
5 256 PRO n 
5 257 PHE n 
5 258 LEU n 
5 259 ILE n 
5 260 THR n 
5 261 GLY n 
5 262 ILE n 
5 263 VAL n 
5 264 GLN n 
5 265 VAL n 
5 266 ALA n 
5 267 CYS n 
5 268 GLN n 
5 269 GLU n 
5 270 CYS n 
5 271 HIS n 
5 272 LEU n 
5 273 TYR n 
5 274 LEU n 
5 275 VAL n 
5 276 LEU n 
5 277 GLU n 
5 278 ARG n 
5 279 TYR n 
5 280 LEU n 
5 281 TRP n 
5 282 LEU n 
5 283 LEU n 
5 284 GLY n 
5 285 VAL n 
5 286 GLY n 
5 287 ASN n 
5 288 SER n 
5 289 LEU n 
5 290 LEU n 
5 291 ASN n 
5 292 PRO n 
5 293 LEU n 
5 294 ILE n 
5 295 TYR n 
5 296 ALA n 
5 297 TYR n 
5 298 TRP n 
5 299 GLN n 
5 300 LYS n 
5 301 GLU n 
5 302 VAL n 
5 303 ARG n 
5 304 LEU n 
5 305 GLN n 
5 306 LEU n 
5 307 TYR n 
5 308 HIS n 
5 309 MET n 
5 310 ALA n 
5 311 LEU n 
5 312 GLY n 
5 313 VAL n 
5 314 LYS n 
5 315 LYS n 
5 316 VAL n 
5 317 LEU n 
5 318 THR n 
5 319 SER n 
5 320 PHE n 
5 321 LEU n 
5 322 LEU n 
5 323 PHE n 
5 324 LEU n 
5 325 SER n 
5 326 ALA n 
5 327 ARG n 
5 328 ASN n 
5 329 CYS n 
5 330 GLY n 
5 331 PRO n 
5 332 GLU n 
5 333 ARG n 
5 334 PRO n 
5 335 ARG n 
5 336 GLU n 
5 337 SER n 
5 338 SER n 
5 339 CYS n 
5 340 HIS n 
5 341 ILE n 
5 342 VAL n 
5 343 THR n 
5 344 ILE n 
5 345 SER n 
5 346 SER n 
5 347 SER n 
5 348 GLU n 
5 349 PHE n 
5 350 ASP n 
5 351 GLY n 
5 352 HIS n 
5 353 HIS n 
5 354 HIS n 
5 355 HIS n 
5 356 HIS n 
5 357 HIS n 
5 358 HIS 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' 1 394 human ? 'GNAS, GNAS1, GSP' ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 373 human ? GNB1               ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 71  human ? GNG2               ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 157 ?     ? ?                  ? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? ? 
'Escherichia coli'      562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 358 human ? GPR119             ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1D8M non-polymer         . 
;4-[5-[(1~{R})-1-(4-cyclopropylcarbonylphenoxy)propyl]-1,2,4-oxadiazol-3-yl]-2-fluoranyl-~{N}-[(2~{R})-1-oxidanylpropan-2-yl]benzamide
;
Firuglipel 'C25 H26 F N3 O5' 467.489 
ALA   'L-peptide linking' y ALANINE ?          'C3 H7 N O2'      89.093  
ARG   'L-peptide linking' y ARGININE ?          'C6 H15 N4 O2 1'  175.209 
ASN   'L-peptide linking' y ASPARAGINE ?          'C4 H8 N2 O3'     132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ?          'C4 H7 N O4'      133.103 
CYS   'L-peptide linking' y CYSTEINE ?          'C3 H7 N O2 S'    121.158 
GLN   'L-peptide linking' y GLUTAMINE ?          'C5 H10 N2 O3'    146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ?          'C5 H9 N O4'      147.129 
GLY   'peptide linking'   y GLYCINE ?          'C2 H5 N O2'      75.067  
HIS   'L-peptide linking' y HISTIDINE ?          'C6 H10 N3 O2 1'  156.162 
ILE   'L-peptide linking' y ISOLEUCINE ?          'C6 H13 N O2'     131.173 
LEU   'L-peptide linking' y LEUCINE ?          'C6 H13 N O2'     131.173 
LYS   'L-peptide linking' y LYSINE ?          'C6 H15 N2 O2 1'  147.195 
MET   'L-peptide linking' y METHIONINE ?          'C5 H11 N O2 S'   149.211 
PHE   'L-peptide linking' y PHENYLALANINE ?          'C9 H11 N O2'     165.189 
PRO   'L-peptide linking' y PROLINE ?          'C5 H9 N O2'      115.130 
SER   'L-peptide linking' y SERINE ?          'C3 H7 N O3'      105.093 
THR   'L-peptide linking' y THREONINE ?          'C4 H9 N O3'      119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ?          'C11 H12 N2 O2'   204.225 
TYR   'L-peptide linking' y TYROSINE ?          'C9 H11 N O3'     181.189 
VAL   'L-peptide linking' y VALINE ?          'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   CYS 3   3   ?   ?   ?   A . n 
A 1 4   LEU 4   4   ?   ?   ?   A . n 
A 1 5   GLY 5   5   ?   ?   ?   A . n 
A 1 6   ASN 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   ?   ?   ?   A . n 
A 1 8   LYS 8   8   ?   ?   ?   A . n 
A 1 9   THR 9   9   9   THR THR A . n 
A 1 10  GLU 10  10  10  GLU GLU A . n 
A 1 11  ASP 11  11  11  ASP ASP A . n 
A 1 12  GLN 12  12  12  GLN GLN A . n 
A 1 13  ARG 13  13  13  ARG ARG A . n 
A 1 14  ASN 14  14  14  ASN ASN A . n 
A 1 15  GLU 15  15  15  GLU GLU A . n 
A 1 16  GLU 16  16  16  GLU GLU A . n 
A 1 17  LYS 17  17  17  LYS LYS A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  GLN 19  19  19  GLN GLN A . n 
A 1 20  ARG 20  20  20  ARG ARG A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  ALA 22  22  22  ALA ALA A . n 
A 1 23  ASN 23  23  23  ASN ASN A . n 
A 1 24  LYS 24  24  24  LYS LYS A . n 
A 1 25  LYS 25  25  25  LYS LYS A . n 
A 1 26  ILE 26  26  26  ILE ILE A . n 
A 1 27  GLU 27  27  27  GLU GLU A . n 
A 1 28  LYS 28  28  28  LYS LYS A . n 
A 1 29  GLN 29  29  29  GLN GLN A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  GLN 31  31  31  GLN GLN A . n 
A 1 32  LYS 32  32  32  LYS LYS A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  LYS 34  34  34  LYS LYS A . n 
A 1 35  GLN 35  35  35  GLN GLN A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  TYR 37  37  37  TYR TYR A . n 
A 1 38  ARG 38  38  38  ARG ARG A . n 
A 1 39  ALA 39  39  39  ALA ALA A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  HIS 41  41  41  HIS HIS A . n 
A 1 42  ARG 42  42  42  ARG ARG A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  LEU 46  46  46  LEU LEU A . n 
A 1 47  GLY 47  47  47  GLY GLY A . n 
A 1 48  ALA 48  48  48  ALA ALA A . n 
A 1 49  GLY 49  49  49  GLY GLY A . n 
A 1 50  GLU 50  50  50  GLU GLU A . n 
A 1 51  SER 51  51  51  SER SER A . n 
A 1 52  GLY 52  52  52  GLY GLY A . n 
A 1 53  LYS 53  53  53  LYS LYS A . n 
A 1 54  ASN 54  54  54  ASN ASN A . n 
A 1 55  THR 55  55  55  THR THR A . n 
A 1 56  ILE 56  56  56  ILE ILE A . n 
A 1 57  VAL 57  57  57  VAL VAL A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  GLN 59  59  59  GLN GLN A . n 
A 1 60  MET 60  60  60  MET MET A . n 
A 1 61  ARG 61  61  61  ARG ARG A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  LEU 63  63  ?   ?   ?   A . n 
A 1 64  HIS 64  64  ?   ?   ?   A . n 
A 1 65  VAL 65  65  ?   ?   ?   A . n 
A 1 66  ASN 66  66  ?   ?   ?   A . n 
A 1 67  GLY 67  67  ?   ?   ?   A . n 
A 1 68  PHE 68  68  ?   ?   ?   A . n 
A 1 69  ASN 69  69  ?   ?   ?   A . n 
A 1 70  GLY 70  70  ?   ?   ?   A . n 
A 1 71  GLU 71  71  ?   ?   ?   A . n 
A 1 72  GLY 72  72  ?   ?   ?   A . n 
A 1 73  GLY 73  73  ?   ?   ?   A . n 
A 1 74  GLU 74  74  ?   ?   ?   A . n 
A 1 75  GLU 75  75  ?   ?   ?   A . n 
A 1 76  ASP 76  76  ?   ?   ?   A . n 
A 1 77  PRO 77  77  ?   ?   ?   A . n 
A 1 78  GLN 78  78  ?   ?   ?   A . n 
A 1 79  ALA 79  79  ?   ?   ?   A . n 
A 1 80  ALA 80  80  ?   ?   ?   A . n 
A 1 81  ARG 81  81  ?   ?   ?   A . n 
A 1 82  SER 82  82  ?   ?   ?   A . n 
A 1 83  ASN 83  83  ?   ?   ?   A . n 
A 1 84  SER 84  84  ?   ?   ?   A . n 
A 1 85  ASP 85  85  ?   ?   ?   A . n 
A 1 86  GLY 86  86  ?   ?   ?   A . n 
A 1 87  GLU 87  87  ?   ?   ?   A . n 
A 1 88  LYS 88  88  ?   ?   ?   A . n 
A 1 89  ALA 89  89  ?   ?   ?   A . n 
A 1 90  THR 90  90  ?   ?   ?   A . n 
A 1 91  LYS 91  91  ?   ?   ?   A . n 
A 1 92  VAL 92  92  ?   ?   ?   A . n 
A 1 93  GLN 93  93  ?   ?   ?   A . n 
A 1 94  ASP 94  94  ?   ?   ?   A . n 
A 1 95  ILE 95  95  ?   ?   ?   A . n 
A 1 96  LYS 96  96  ?   ?   ?   A . n 
A 1 97  ASN 97  97  ?   ?   ?   A . n 
A 1 98  ASN 98  98  ?   ?   ?   A . n 
A 1 99  LEU 99  99  ?   ?   ?   A . n 
A 1 100 LYS 100 100 ?   ?   ?   A . n 
A 1 101 GLU 101 101 ?   ?   ?   A . n 
A 1 102 ALA 102 102 ?   ?   ?   A . n 
A 1 103 ILE 103 103 ?   ?   ?   A . n 
A 1 104 GLU 104 104 ?   ?   ?   A . n 
A 1 105 THR 105 105 ?   ?   ?   A . n 
A 1 106 ILE 106 106 ?   ?   ?   A . n 
A 1 107 VAL 107 107 ?   ?   ?   A . n 
A 1 108 ALA 108 108 ?   ?   ?   A . n 
A 1 109 ALA 109 109 ?   ?   ?   A . n 
A 1 110 MET 110 110 ?   ?   ?   A . n 
A 1 111 SER 111 111 ?   ?   ?   A . n 
A 1 112 ASN 112 112 ?   ?   ?   A . n 
A 1 113 LEU 113 113 ?   ?   ?   A . n 
A 1 114 VAL 114 114 ?   ?   ?   A . n 
A 1 115 PRO 115 115 ?   ?   ?   A . n 
A 1 116 PRO 116 116 ?   ?   ?   A . n 
A 1 117 VAL 117 117 ?   ?   ?   A . n 
A 1 118 GLU 118 118 ?   ?   ?   A . n 
A 1 119 LEU 119 119 ?   ?   ?   A . n 
A 1 120 ALA 120 120 ?   ?   ?   A . n 
A 1 121 ASN 121 121 ?   ?   ?   A . n 
A 1 122 PRO 122 122 ?   ?   ?   A . n 
A 1 123 GLU 123 123 ?   ?   ?   A . n 
A 1 124 ASN 124 124 ?   ?   ?   A . n 
A 1 125 GLN 125 125 ?   ?   ?   A . n 
A 1 126 PHE 126 126 ?   ?   ?   A . n 
A 1 127 ARG 127 127 ?   ?   ?   A . n 
A 1 128 VAL 128 128 ?   ?   ?   A . n 
A 1 129 ASP 129 129 ?   ?   ?   A . n 
A 1 130 TYR 130 130 ?   ?   ?   A . n 
A 1 131 ILE 131 131 ?   ?   ?   A . n 
A 1 132 LEU 132 132 ?   ?   ?   A . n 
A 1 133 SER 133 133 ?   ?   ?   A . n 
A 1 134 VAL 134 134 ?   ?   ?   A . n 
A 1 135 MET 135 135 ?   ?   ?   A . n 
A 1 136 ASN 136 136 ?   ?   ?   A . n 
A 1 137 VAL 137 137 ?   ?   ?   A . n 
A 1 138 PRO 138 138 ?   ?   ?   A . n 
A 1 139 ASP 139 139 ?   ?   ?   A . n 
A 1 140 PHE 140 140 ?   ?   ?   A . n 
A 1 141 ASP 141 141 ?   ?   ?   A . n 
A 1 142 PHE 142 142 ?   ?   ?   A . n 
A 1 143 PRO 143 143 ?   ?   ?   A . n 
A 1 144 PRO 144 144 ?   ?   ?   A . n 
A 1 145 GLU 145 145 ?   ?   ?   A . n 
A 1 146 PHE 146 146 ?   ?   ?   A . n 
A 1 147 TYR 147 147 ?   ?   ?   A . n 
A 1 148 GLU 148 148 ?   ?   ?   A . n 
A 1 149 HIS 149 149 ?   ?   ?   A . n 
A 1 150 ALA 150 150 ?   ?   ?   A . n 
A 1 151 LYS 151 151 ?   ?   ?   A . n 
A 1 152 ALA 152 152 ?   ?   ?   A . n 
A 1 153 LEU 153 153 ?   ?   ?   A . n 
A 1 154 TRP 154 154 ?   ?   ?   A . n 
A 1 155 GLU 155 155 ?   ?   ?   A . n 
A 1 156 ASP 156 156 ?   ?   ?   A . n 
A 1 157 GLU 157 157 ?   ?   ?   A . n 
A 1 158 GLY 158 158 ?   ?   ?   A . n 
A 1 159 VAL 159 159 ?   ?   ?   A . n 
A 1 160 ARG 160 160 ?   ?   ?   A . n 
A 1 161 ALA 161 161 ?   ?   ?   A . n 
A 1 162 CYS 162 162 ?   ?   ?   A . n 
A 1 163 TYR 163 163 ?   ?   ?   A . n 
A 1 164 GLU 164 164 ?   ?   ?   A . n 
A 1 165 ARG 165 165 ?   ?   ?   A . n 
A 1 166 SER 166 166 ?   ?   ?   A . n 
A 1 167 ASN 167 167 ?   ?   ?   A . n 
A 1 168 GLU 168 168 ?   ?   ?   A . n 
A 1 169 TYR 169 169 ?   ?   ?   A . n 
A 1 170 GLN 170 170 ?   ?   ?   A . n 
A 1 171 LEU 171 171 ?   ?   ?   A . n 
A 1 172 ILE 172 172 ?   ?   ?   A . n 
A 1 173 ASP 173 173 ?   ?   ?   A . n 
A 1 174 CYS 174 174 ?   ?   ?   A . n 
A 1 175 ALA 175 175 ?   ?   ?   A . n 
A 1 176 GLN 176 176 ?   ?   ?   A . n 
A 1 177 TYR 177 177 ?   ?   ?   A . n 
A 1 178 PHE 178 178 ?   ?   ?   A . n 
A 1 179 LEU 179 179 ?   ?   ?   A . n 
A 1 180 ASP 180 180 ?   ?   ?   A . n 
A 1 181 LYS 181 181 ?   ?   ?   A . n 
A 1 182 ILE 182 182 ?   ?   ?   A . n 
A 1 183 ASP 183 183 ?   ?   ?   A . n 
A 1 184 VAL 184 184 ?   ?   ?   A . n 
A 1 185 ILE 185 185 ?   ?   ?   A . n 
A 1 186 LYS 186 186 ?   ?   ?   A . n 
A 1 187 GLN 187 187 ?   ?   ?   A . n 
A 1 188 ALA 188 188 ?   ?   ?   A . n 
A 1 189 ASP 189 189 ?   ?   ?   A . n 
A 1 190 TYR 190 190 ?   ?   ?   A . n 
A 1 191 VAL 191 191 ?   ?   ?   A . n 
A 1 192 PRO 192 192 ?   ?   ?   A . n 
A 1 193 SER 193 193 ?   ?   ?   A . n 
A 1 194 ASP 194 194 ?   ?   ?   A . n 
A 1 195 GLN 195 195 ?   ?   ?   A . n 
A 1 196 ASP 196 196 ?   ?   ?   A . n 
A 1 197 LEU 197 197 ?   ?   ?   A . n 
A 1 198 LEU 198 198 ?   ?   ?   A . n 
A 1 199 ARG 199 199 ?   ?   ?   A . n 
A 1 200 CYS 200 200 ?   ?   ?   A . n 
A 1 201 ARG 201 201 ?   ?   ?   A . n 
A 1 202 VAL 202 202 ?   ?   ?   A . n 
A 1 203 LEU 203 203 ?   ?   ?   A . n 
A 1 204 THR 204 204 204 THR THR A . n 
A 1 205 SER 205 205 205 SER SER A . n 
A 1 206 GLY 206 206 206 GLY GLY A . n 
A 1 207 ILE 207 207 207 ILE ILE A . n 
A 1 208 PHE 208 208 208 PHE PHE A . n 
A 1 209 GLU 209 209 209 GLU GLU A . n 
A 1 210 THR 210 210 210 THR THR A . n 
A 1 211 LYS 211 211 211 LYS LYS A . n 
A 1 212 PHE 212 212 212 PHE PHE A . n 
A 1 213 GLN 213 213 213 GLN GLN A . n 
A 1 214 VAL 214 214 214 VAL VAL A . n 
A 1 215 ASP 215 215 215 ASP ASP A . n 
A 1 216 LYS 216 216 216 LYS LYS A . n 
A 1 217 VAL 217 217 217 VAL VAL A . n 
A 1 218 ASN 218 218 218 ASN ASN A . n 
A 1 219 PHE 219 219 219 PHE PHE A . n 
A 1 220 HIS 220 220 220 HIS HIS A . n 
A 1 221 MET 221 221 221 MET MET A . n 
A 1 222 PHE 222 222 222 PHE PHE A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 VAL 224 224 224 VAL VAL A . n 
A 1 225 GLY 225 225 225 GLY GLY A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 GLN 227 227 227 GLN GLN A . n 
A 1 228 ARG 228 228 228 ARG ARG A . n 
A 1 229 ASP 229 229 229 ASP ASP A . n 
A 1 230 GLU 230 230 230 GLU GLU A . n 
A 1 231 ARG 231 231 231 ARG ARG A . n 
A 1 232 ARG 232 232 232 ARG ARG A . n 
A 1 233 LYS 233 233 233 LYS LYS A . n 
A 1 234 TRP 234 234 234 TRP TRP A . n 
A 1 235 ILE 235 235 235 ILE ILE A . n 
A 1 236 GLN 236 236 236 GLN GLN A . n 
A 1 237 CYS 237 237 237 CYS CYS A . n 
A 1 238 PHE 238 238 238 PHE PHE A . n 
A 1 239 ASN 239 239 239 ASN ASN A . n 
A 1 240 ASP 240 240 240 ASP ASP A . n 
A 1 241 VAL 241 241 241 VAL VAL A . n 
A 1 242 THR 242 242 242 THR THR A . n 
A 1 243 ALA 243 243 243 ALA ALA A . n 
A 1 244 ILE 244 244 244 ILE ILE A . n 
A 1 245 ILE 245 245 245 ILE ILE A . n 
A 1 246 PHE 246 246 246 PHE PHE A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 SER 250 250 250 SER SER A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 SER 252 252 252 SER SER A . n 
A 1 253 TYR 253 253 253 TYR TYR A . n 
A 1 254 ASN 254 254 254 ASN ASN A . n 
A 1 255 MET 255 255 ?   ?   ?   A . n 
A 1 256 VAL 256 256 ?   ?   ?   A . n 
A 1 257 ILE 257 257 ?   ?   ?   A . n 
A 1 258 ARG 258 258 ?   ?   ?   A . n 
A 1 259 GLU 259 259 ?   ?   ?   A . n 
A 1 260 ASP 260 260 ?   ?   ?   A . n 
A 1 261 ASN 261 261 ?   ?   ?   A . n 
A 1 262 GLN 262 262 ?   ?   ?   A . n 
A 1 263 THR 263 263 263 THR THR A . n 
A 1 264 ASN 264 264 264 ASN ASN A . n 
A 1 265 ARG 265 265 265 ARG ARG A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 GLN 267 267 267 GLN GLN A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 ALA 269 269 269 ALA ALA A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 LYS 271 271 271 LYS LYS A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 PHE 273 273 273 PHE PHE A . n 
A 1 274 ASP 274 274 274 ASP ASP A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 ILE 276 276 276 ILE ILE A . n 
A 1 277 TRP 277 277 277 TRP TRP A . n 
A 1 278 ASN 278 278 278 ASN ASN A . n 
A 1 279 ASN 279 279 279 ASN ASN A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 TRP 281 281 281 TRP TRP A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 ARG 283 283 283 ARG ARG A . n 
A 1 284 ASP 284 284 284 ASP ASP A . n 
A 1 285 THR 285 285 285 THR THR A . n 
A 1 286 SER 286 286 286 SER SER A . n 
A 1 287 VAL 287 287 287 VAL VAL A . n 
A 1 288 ILE 288 288 288 ILE ILE A . n 
A 1 289 LEU 289 289 289 LEU LEU A . n 
A 1 290 PHE 290 290 290 PHE PHE A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 ASN 292 292 292 ASN ASN A . n 
A 1 293 LYS 293 293 293 LYS LYS A . n 
A 1 294 GLN 294 294 294 GLN GLN A . n 
A 1 295 ASP 295 295 295 ASP ASP A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 ALA 298 298 298 ALA ALA A . n 
A 1 299 GLU 299 299 299 GLU GLU A . n 
A 1 300 LYS 300 300 300 LYS LYS A . n 
A 1 301 VAL 301 301 301 VAL VAL A . n 
A 1 302 LEU 302 302 302 LEU LEU A . n 
A 1 303 ALA 303 303 303 ALA ALA A . n 
A 1 304 GLY 304 304 304 GLY GLY A . n 
A 1 305 LYS 305 305 305 LYS LYS A . n 
A 1 306 SER 306 306 306 SER SER A . n 
A 1 307 LYS 307 307 307 LYS LYS A . n 
A 1 308 ILE 308 308 308 ILE ILE A . n 
A 1 309 GLU 309 309 309 GLU GLU A . n 
A 1 310 ASP 310 310 310 ASP ASP A . n 
A 1 311 TYR 311 311 311 TYR TYR A . n 
A 1 312 PHE 312 312 312 PHE PHE A . n 
A 1 313 PRO 313 313 313 PRO PRO A . n 
A 1 314 GLU 314 314 314 GLU GLU A . n 
A 1 315 PHE 315 315 315 PHE PHE A . n 
A 1 316 ALA 316 316 316 ALA ALA A . n 
A 1 317 ARG 317 317 317 ARG ARG A . n 
A 1 318 TYR 318 318 318 TYR TYR A . n 
A 1 319 THR 319 319 319 THR THR A . n 
A 1 320 THR 320 320 320 THR THR A . n 
A 1 321 PRO 321 321 321 PRO PRO A . n 
A 1 322 GLU 322 322 322 GLU GLU A . n 
A 1 323 ASP 323 323 323 ASP ASP A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 THR 325 325 325 THR THR A . n 
A 1 326 PRO 326 326 326 PRO PRO A . n 
A 1 327 GLU 327 327 327 GLU GLU A . n 
A 1 328 PRO 328 328 328 PRO PRO A . n 
A 1 329 GLY 329 329 329 GLY GLY A . n 
A 1 330 GLU 330 330 330 GLU GLU A . n 
A 1 331 ASP 331 331 331 ASP ASP A . n 
A 1 332 PRO 332 332 332 PRO PRO A . n 
A 1 333 ARG 333 333 333 ARG ARG A . n 
A 1 334 VAL 334 334 334 VAL VAL A . n 
A 1 335 THR 335 335 335 THR THR A . n 
A 1 336 ARG 336 336 336 ARG ARG A . n 
A 1 337 ALA 337 337 337 ALA ALA A . n 
A 1 338 LYS 338 338 338 LYS LYS A . n 
A 1 339 TYR 339 339 339 TYR TYR A . n 
A 1 340 PHE 340 340 340 PHE PHE A . n 
A 1 341 ILE 341 341 341 ILE ILE A . n 
A 1 342 ARG 342 342 342 ARG ARG A . n 
A 1 343 ASP 343 343 343 ASP ASP A . n 
A 1 344 GLU 344 344 344 GLU GLU A . n 
A 1 345 PHE 345 345 345 PHE PHE A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 ARG 347 347 347 ARG ARG A . n 
A 1 348 ILE 348 348 348 ILE ILE A . n 
A 1 349 SER 349 349 349 SER SER A . n 
A 1 350 THR 350 350 350 THR THR A . n 
A 1 351 ALA 351 351 351 ALA ALA A . n 
A 1 352 SER 352 352 352 SER SER A . n 
A 1 353 GLY 353 353 353 GLY GLY A . n 
A 1 354 ASP 354 354 354 ASP ASP A . n 
A 1 355 GLY 355 355 355 GLY GLY A . n 
A 1 356 ARG 356 356 356 ARG ARG A . n 
A 1 357 HIS 357 357 357 HIS HIS A . n 
A 1 358 TYR 358 358 358 TYR TYR A . n 
A 1 359 CYS 359 359 359 CYS CYS A . n 
A 1 360 TYR 360 360 360 TYR TYR A . n 
A 1 361 PRO 361 361 361 PRO PRO A . n 
A 1 362 HIS 362 362 362 HIS HIS A . n 
A 1 363 PHE 363 363 363 PHE PHE A . n 
A 1 364 THR 364 364 364 THR THR A . n 
A 1 365 CYS 365 365 365 CYS CYS A . n 
A 1 366 ALA 366 366 366 ALA SER A . n 
A 1 367 VAL 367 367 367 VAL VAL A . n 
A 1 368 ASP 368 368 368 ASP ASP A . n 
A 1 369 THR 369 369 369 THR THR A . n 
A 1 370 GLU 370 370 370 GLU GLU A . n 
A 1 371 ASN 371 371 371 ASN ASN A . n 
A 1 372 ILE 372 372 372 ILE ILE A . n 
A 1 373 ARG 373 373 373 ARG ARG A . n 
A 1 374 ARG 374 374 374 ARG ARG A . n 
A 1 375 VAL 375 375 375 VAL VAL A . n 
A 1 376 PHE 376 376 376 PHE PHE A . n 
A 1 377 ASN 377 377 377 ASN ASN A . n 
A 1 378 ASP 378 378 378 ASP ASP A . n 
A 1 379 CYS 379 379 379 CYS CYS A . n 
A 1 380 ARG 380 380 380 ARG ARG A . n 
A 1 381 ASP 381 381 381 ASP ASP A . n 
A 1 382 ILE 382 382 382 ILE ILE A . n 
A 1 383 ILE 383 383 383 ILE ILE A . n 
A 1 384 GLN 384 384 384 GLN GLN A . n 
A 1 385 ARG 385 385 385 ARG ARG A . n 
A 1 386 MET 386 386 386 MET MET A . n 
A 1 387 HIS 387 387 387 HIS HIS A . n 
A 1 388 LEU 388 388 388 LEU LEU A . n 
A 1 389 ARG 389 389 389 ARG ARG A . n 
A 1 390 GLN 390 390 390 GLN GLN A . n 
A 1 391 TYR 391 391 391 TYR TYR A . n 
A 1 392 GLU 392 392 392 GLU GLU A . n 
A 1 393 LEU 393 393 393 LEU LEU A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
B 2 1   MET 1   -21 ?   ?   ?   B . n 
B 2 2   HIS 2   -20 ?   ?   ?   B . n 
B 2 3   HIS 3   -19 ?   ?   ?   B . n 
B 2 4   HIS 4   -18 ?   ?   ?   B . n 
B 2 5   HIS 5   -17 ?   ?   ?   B . n 
B 2 6   HIS 6   -16 ?   ?   ?   B . n 
B 2 7   HIS 7   -15 ?   ?   ?   B . n 
B 2 8   HIS 8   -14 ?   ?   ?   B . n 
B 2 9   HIS 9   -13 ?   ?   ?   B . n 
B 2 10  HIS 10  -12 ?   ?   ?   B . n 
B 2 11  HIS 11  -11 ?   ?   ?   B . n 
B 2 12  LEU 12  -10 ?   ?   ?   B . n 
B 2 13  GLU 13  -9  ?   ?   ?   B . n 
B 2 14  VAL 14  -8  ?   ?   ?   B . n 
B 2 15  LEU 15  -7  ?   ?   ?   B . n 
B 2 16  PHE 16  -6  ?   ?   ?   B . n 
B 2 17  GLN 17  -5  ?   ?   ?   B . n 
B 2 18  GLY 18  -4  ?   ?   ?   B . n 
B 2 19  PRO 19  -3  ?   ?   ?   B . n 
B 2 20  GLY 20  -2  ?   ?   ?   B . n 
B 2 21  SER 21  -1  ?   ?   ?   B . n 
B 2 22  SER 22  0   ?   ?   ?   B . n 
B 2 23  GLY 23  1   ?   ?   ?   B . n 
B 2 24  SER 24  2   ?   ?   ?   B . n 
B 2 25  GLU 25  3   3   GLU GLU B . n 
B 2 26  LEU 26  4   4   LEU LEU B . n 
B 2 27  ASP 27  5   5   ASP ASP B . n 
B 2 28  GLN 28  6   6   GLN GLN B . n 
B 2 29  LEU 29  7   7   LEU LEU B . n 
B 2 30  ARG 30  8   8   ARG ARG B . n 
B 2 31  GLN 31  9   9   GLN GLN B . n 
B 2 32  GLU 32  10  10  GLU GLU B . n 
B 2 33  ALA 33  11  11  ALA ALA B . n 
B 2 34  GLU 34  12  12  GLU GLU B . n 
B 2 35  GLN 35  13  13  GLN GLN B . n 
B 2 36  LEU 36  14  14  LEU LEU B . n 
B 2 37  LYS 37  15  15  LYS LYS B . n 
B 2 38  ASN 38  16  16  ASN ASN B . n 
B 2 39  GLN 39  17  17  GLN GLN B . n 
B 2 40  ILE 40  18  18  ILE ILE B . n 
B 2 41  ARG 41  19  19  ARG ARG B . n 
B 2 42  ASP 42  20  20  ASP ASP B . n 
B 2 43  ALA 43  21  21  ALA ALA B . n 
B 2 44  ARG 44  22  22  ARG ARG B . n 
B 2 45  LYS 45  23  23  LYS LYS B . n 
B 2 46  ALA 46  24  24  ALA ALA B . n 
B 2 47  CYS 47  25  25  CYS CYS B . n 
B 2 48  ALA 48  26  26  ALA ALA B . n 
B 2 49  ASP 49  27  27  ASP ASP B . n 
B 2 50  ALA 50  28  28  ALA ALA B . n 
B 2 51  THR 51  29  29  THR THR B . n 
B 2 52  LEU 52  30  30  LEU LEU B . n 
B 2 53  SER 53  31  31  SER SER B . n 
B 2 54  GLN 54  32  32  GLN GLN B . n 
B 2 55  ILE 55  33  33  ILE ILE B . n 
B 2 56  THR 56  34  34  THR THR B . n 
B 2 57  ASN 57  35  35  ASN ASN B . n 
B 2 58  ASN 58  36  36  ASN ASN B . n 
B 2 59  ILE 59  37  37  ILE ILE B . n 
B 2 60  ASP 60  38  38  ASP ASP B . n 
B 2 61  PRO 61  39  39  PRO PRO B . n 
B 2 62  VAL 62  40  40  VAL VAL B . n 
B 2 63  GLY 63  41  41  GLY GLY B . n 
B 2 64  ARG 64  42  42  ARG ARG B . n 
B 2 65  ILE 65  43  43  ILE ILE B . n 
B 2 66  GLN 66  44  44  GLN GLN B . n 
B 2 67  MET 67  45  45  MET MET B . n 
B 2 68  ARG 68  46  46  ARG ARG B . n 
B 2 69  THR 69  47  47  THR THR B . n 
B 2 70  ARG 70  48  48  ARG ARG B . n 
B 2 71  ARG 71  49  49  ARG ARG B . n 
B 2 72  THR 72  50  50  THR THR B . n 
B 2 73  LEU 73  51  51  LEU LEU B . n 
B 2 74  ARG 74  52  52  ARG ARG B . n 
B 2 75  GLY 75  53  53  GLY GLY B . n 
B 2 76  HIS 76  54  54  HIS HIS B . n 
B 2 77  LEU 77  55  55  LEU LEU B . n 
B 2 78  ALA 78  56  56  ALA ALA B . n 
B 2 79  LYS 79  57  57  LYS LYS B . n 
B 2 80  ILE 80  58  58  ILE ILE B . n 
B 2 81  TYR 81  59  59  TYR TYR B . n 
B 2 82  ALA 82  60  60  ALA ALA B . n 
B 2 83  MET 83  61  61  MET MET B . n 
B 2 84  HIS 84  62  62  HIS HIS B . n 
B 2 85  TRP 85  63  63  TRP TRP B . n 
B 2 86  GLY 86  64  64  GLY GLY B . n 
B 2 87  THR 87  65  65  THR THR B . n 
B 2 88  ASP 88  66  66  ASP ASP B . n 
B 2 89  SER 89  67  67  SER SER B . n 
B 2 90  ARG 90  68  68  ARG ARG B . n 
B 2 91  LEU 91  69  69  LEU LEU B . n 
B 2 92  LEU 92  70  70  LEU LEU B . n 
B 2 93  VAL 93  71  71  VAL VAL B . n 
B 2 94  SER 94  72  72  SER SER B . n 
B 2 95  ALA 95  73  73  ALA ALA B . n 
B 2 96  SER 96  74  74  SER SER B . n 
B 2 97  GLN 97  75  75  GLN GLN B . n 
B 2 98  ASP 98  76  76  ASP ASP B . n 
B 2 99  GLY 99  77  77  GLY GLY B . n 
B 2 100 LYS 100 78  78  LYS LYS B . n 
B 2 101 LEU 101 79  79  LEU LEU B . n 
B 2 102 ILE 102 80  80  ILE ILE B . n 
B 2 103 ILE 103 81  81  ILE ILE B . n 
B 2 104 TRP 104 82  82  TRP TRP B . n 
B 2 105 ASP 105 83  83  ASP ASP B . n 
B 2 106 SER 106 84  84  SER SER B . n 
B 2 107 TYR 107 85  85  TYR TYR B . n 
B 2 108 THR 108 86  86  THR THR B . n 
B 2 109 THR 109 87  87  THR THR B . n 
B 2 110 ASN 110 88  88  ASN ASN B . n 
B 2 111 LYS 111 89  89  LYS LYS B . n 
B 2 112 VAL 112 90  90  VAL VAL B . n 
B 2 113 HIS 113 91  91  HIS HIS B . n 
B 2 114 ALA 114 92  92  ALA ALA B . n 
B 2 115 ILE 115 93  93  ILE ILE B . n 
B 2 116 PRO 116 94  94  PRO PRO B . n 
B 2 117 LEU 117 95  95  LEU LEU B . n 
B 2 118 ARG 118 96  96  ARG ARG B . n 
B 2 119 SER 119 97  97  SER SER B . n 
B 2 120 SER 120 98  98  SER SER B . n 
B 2 121 TRP 121 99  99  TRP TRP B . n 
B 2 122 VAL 122 100 100 VAL VAL B . n 
B 2 123 MET 123 101 101 MET MET B . n 
B 2 124 THR 124 102 102 THR THR B . n 
B 2 125 CYS 125 103 103 CYS CYS B . n 
B 2 126 ALA 126 104 104 ALA ALA B . n 
B 2 127 TYR 127 105 105 TYR TYR B . n 
B 2 128 ALA 128 106 106 ALA ALA B . n 
B 2 129 PRO 129 107 107 PRO PRO B . n 
B 2 130 SER 130 108 108 SER SER B . n 
B 2 131 GLY 131 109 109 GLY GLY B . n 
B 2 132 ASN 132 110 110 ASN ASN B . n 
B 2 133 TYR 133 111 111 TYR TYR B . n 
B 2 134 VAL 134 112 112 VAL VAL B . n 
B 2 135 ALA 135 113 113 ALA ALA B . n 
B 2 136 CYS 136 114 114 CYS CYS B . n 
B 2 137 GLY 137 115 115 GLY GLY B . n 
B 2 138 GLY 138 116 116 GLY GLY B . n 
B 2 139 LEU 139 117 117 LEU LEU B . n 
B 2 140 ASP 140 118 118 ASP ASP B . n 
B 2 141 ASN 141 119 119 ASN ASN B . n 
B 2 142 ILE 142 120 120 ILE ILE B . n 
B 2 143 CYS 143 121 121 CYS CYS B . n 
B 2 144 SER 144 122 122 SER SER B . n 
B 2 145 ILE 145 123 123 ILE ILE B . n 
B 2 146 TYR 146 124 124 TYR TYR B . n 
B 2 147 ASN 147 125 125 ASN ASN B . n 
B 2 148 LEU 148 126 126 LEU LEU B . n 
B 2 149 LYS 149 127 127 LYS LYS B . n 
B 2 150 THR 150 128 128 THR THR B . n 
B 2 151 ARG 151 129 129 ARG ARG B . n 
B 2 152 GLU 152 130 130 GLU GLU B . n 
B 2 153 GLY 153 131 131 GLY GLY B . n 
B 2 154 ASN 154 132 132 ASN ASN B . n 
B 2 155 VAL 155 133 133 VAL VAL B . n 
B 2 156 ARG 156 134 134 ARG ARG B . n 
B 2 157 VAL 157 135 135 VAL VAL B . n 
B 2 158 SER 158 136 136 SER SER B . n 
B 2 159 ARG 159 137 137 ARG ARG B . n 
B 2 160 GLU 160 138 138 GLU GLU B . n 
B 2 161 LEU 161 139 139 LEU LEU B . n 
B 2 162 ALA 162 140 140 ALA ALA B . n 
B 2 163 GLY 163 141 141 GLY GLY B . n 
B 2 164 HIS 164 142 142 HIS HIS B . n 
B 2 165 THR 165 143 143 THR THR B . n 
B 2 166 GLY 166 144 144 GLY GLY B . n 
B 2 167 TYR 167 145 145 TYR TYR B . n 
B 2 168 LEU 168 146 146 LEU LEU B . n 
B 2 169 SER 169 147 147 SER SER B . n 
B 2 170 CYS 170 148 148 CYS CYS B . n 
B 2 171 CYS 171 149 149 CYS CYS B . n 
B 2 172 ARG 172 150 150 ARG ARG B . n 
B 2 173 PHE 173 151 151 PHE PHE B . n 
B 2 174 LEU 174 152 152 LEU LEU B . n 
B 2 175 ASP 175 153 153 ASP ASP B . n 
B 2 176 ASP 176 154 154 ASP ASP B . n 
B 2 177 ASN 177 155 155 ASN ASN B . n 
B 2 178 GLN 178 156 156 GLN GLN B . n 
B 2 179 ILE 179 157 157 ILE ILE B . n 
B 2 180 VAL 180 158 158 VAL VAL B . n 
B 2 181 THR 181 159 159 THR THR B . n 
B 2 182 SER 182 160 160 SER SER B . n 
B 2 183 SER 183 161 161 SER SER B . n 
B 2 184 GLY 184 162 162 GLY GLY B . n 
B 2 185 ASP 185 163 163 ASP ASP B . n 
B 2 186 THR 186 164 164 THR THR B . n 
B 2 187 THR 187 165 165 THR THR B . n 
B 2 188 CYS 188 166 166 CYS CYS B . n 
B 2 189 ALA 189 167 167 ALA ALA B . n 
B 2 190 LEU 190 168 168 LEU LEU B . n 
B 2 191 TRP 191 169 169 TRP TRP B . n 
B 2 192 ASP 192 170 170 ASP ASP B . n 
B 2 193 ILE 193 171 171 ILE ILE B . n 
B 2 194 GLU 194 172 172 GLU GLU B . n 
B 2 195 THR 195 173 173 THR THR B . n 
B 2 196 GLY 196 174 174 GLY GLY B . n 
B 2 197 GLN 197 175 175 GLN GLN B . n 
B 2 198 GLN 198 176 176 GLN GLN B . n 
B 2 199 THR 199 177 177 THR THR B . n 
B 2 200 THR 200 178 178 THR THR B . n 
B 2 201 THR 201 179 179 THR THR B . n 
B 2 202 PHE 202 180 180 PHE PHE B . n 
B 2 203 THR 203 181 181 THR THR B . n 
B 2 204 GLY 204 182 182 GLY GLY B . n 
B 2 205 HIS 205 183 183 HIS HIS B . n 
B 2 206 THR 206 184 184 THR THR B . n 
B 2 207 GLY 207 185 185 GLY GLY B . n 
B 2 208 ASP 208 186 186 ASP ASP B . n 
B 2 209 VAL 209 187 187 VAL VAL B . n 
B 2 210 MET 210 188 188 MET MET B . n 
B 2 211 SER 211 189 189 SER SER B . n 
B 2 212 LEU 212 190 190 LEU LEU B . n 
B 2 213 SER 213 191 191 SER SER B . n 
B 2 214 LEU 214 192 192 LEU LEU B . n 
B 2 215 ALA 215 193 193 ALA ALA B . n 
B 2 216 PRO 216 194 194 PRO PRO B . n 
B 2 217 ASP 217 195 195 ASP ASP B . n 
B 2 218 THR 218 196 196 THR THR B . n 
B 2 219 ARG 219 197 197 ARG ARG B . n 
B 2 220 LEU 220 198 198 LEU LEU B . n 
B 2 221 PHE 221 199 199 PHE PHE B . n 
B 2 222 VAL 222 200 200 VAL VAL B . n 
B 2 223 SER 223 201 201 SER SER B . n 
B 2 224 GLY 224 202 202 GLY GLY B . n 
B 2 225 ALA 225 203 203 ALA ALA B . n 
B 2 226 CYS 226 204 204 CYS CYS B . n 
B 2 227 ASP 227 205 205 ASP ASP B . n 
B 2 228 ALA 228 206 206 ALA ALA B . n 
B 2 229 SER 229 207 207 SER SER B . n 
B 2 230 ALA 230 208 208 ALA ALA B . n 
B 2 231 LYS 231 209 209 LYS LYS B . n 
B 2 232 LEU 232 210 210 LEU LEU B . n 
B 2 233 TRP 233 211 211 TRP TRP B . n 
B 2 234 ASP 234 212 212 ASP ASP B . n 
B 2 235 VAL 235 213 213 VAL VAL B . n 
B 2 236 ARG 236 214 214 ARG ARG B . n 
B 2 237 GLU 237 215 215 GLU GLU B . n 
B 2 238 GLY 238 216 216 GLY GLY B . n 
B 2 239 MET 239 217 217 MET MET B . n 
B 2 240 CYS 240 218 218 CYS CYS B . n 
B 2 241 ARG 241 219 219 ARG ARG B . n 
B 2 242 GLN 242 220 220 GLN GLN B . n 
B 2 243 THR 243 221 221 THR THR B . n 
B 2 244 PHE 244 222 222 PHE PHE B . n 
B 2 245 THR 245 223 223 THR THR B . n 
B 2 246 GLY 246 224 224 GLY GLY B . n 
B 2 247 HIS 247 225 225 HIS HIS B . n 
B 2 248 GLU 248 226 226 GLU GLU B . n 
B 2 249 SER 249 227 227 SER SER B . n 
B 2 250 ASP 250 228 228 ASP ASP B . n 
B 2 251 ILE 251 229 229 ILE ILE B . n 
B 2 252 ASN 252 230 230 ASN ASN B . n 
B 2 253 ALA 253 231 231 ALA ALA B . n 
B 2 254 ILE 254 232 232 ILE ILE B . n 
B 2 255 CYS 255 233 233 CYS CYS B . n 
B 2 256 PHE 256 234 234 PHE PHE B . n 
B 2 257 PHE 257 235 235 PHE PHE B . n 
B 2 258 PRO 258 236 236 PRO PRO B . n 
B 2 259 ASN 259 237 237 ASN ASN B . n 
B 2 260 GLY 260 238 238 GLY GLY B . n 
B 2 261 ASN 261 239 239 ASN ASN B . n 
B 2 262 ALA 262 240 240 ALA ALA B . n 
B 2 263 PHE 263 241 241 PHE PHE B . n 
B 2 264 ALA 264 242 242 ALA ALA B . n 
B 2 265 THR 265 243 243 THR THR B . n 
B 2 266 GLY 266 244 244 GLY GLY B . n 
B 2 267 SER 267 245 245 SER SER B . n 
B 2 268 ASP 268 246 246 ASP ASP B . n 
B 2 269 ASP 269 247 247 ASP ASP B . n 
B 2 270 ALA 270 248 248 ALA ALA B . n 
B 2 271 THR 271 249 249 THR THR B . n 
B 2 272 CYS 272 250 250 CYS CYS B . n 
B 2 273 ARG 273 251 251 ARG ARG B . n 
B 2 274 LEU 274 252 252 LEU LEU B . n 
B 2 275 PHE 275 253 253 PHE PHE B . n 
B 2 276 ASP 276 254 254 ASP ASP B . n 
B 2 277 LEU 277 255 255 LEU LEU B . n 
B 2 278 ARG 278 256 256 ARG ARG B . n 
B 2 279 ALA 279 257 257 ALA ALA B . n 
B 2 280 ASP 280 258 258 ASP ASP B . n 
B 2 281 GLN 281 259 259 GLN GLN B . n 
B 2 282 GLU 282 260 260 GLU GLU B . n 
B 2 283 LEU 283 261 261 LEU LEU B . n 
B 2 284 MET 284 262 262 MET MET B . n 
B 2 285 THR 285 263 263 THR THR B . n 
B 2 286 TYR 286 264 264 TYR TYR B . n 
B 2 287 SER 287 265 265 SER SER B . n 
B 2 288 HIS 288 266 266 HIS HIS B . n 
B 2 289 ASP 289 267 267 ASP ASP B . n 
B 2 290 ASN 290 268 268 ASN ASN B . n 
B 2 291 ILE 291 269 269 ILE ILE B . n 
B 2 292 ILE 292 270 270 ILE ILE B . n 
B 2 293 CYS 293 271 271 CYS CYS B . n 
B 2 294 GLY 294 272 272 GLY GLY B . n 
B 2 295 ILE 295 273 273 ILE ILE B . n 
B 2 296 THR 296 274 274 THR THR B . n 
B 2 297 SER 297 275 275 SER SER B . n 
B 2 298 VAL 298 276 276 VAL VAL B . n 
B 2 299 SER 299 277 277 SER SER B . n 
B 2 300 PHE 300 278 278 PHE PHE B . n 
B 2 301 SER 301 279 279 SER SER B . n 
B 2 302 LYS 302 280 280 LYS LYS B . n 
B 2 303 SER 303 281 281 SER SER B . n 
B 2 304 GLY 304 282 282 GLY GLY B . n 
B 2 305 ARG 305 283 283 ARG ARG B . n 
B 2 306 LEU 306 284 284 LEU LEU B . n 
B 2 307 LEU 307 285 285 LEU LEU B . n 
B 2 308 LEU 308 286 286 LEU LEU B . n 
B 2 309 ALA 309 287 287 ALA ALA B . n 
B 2 310 GLY 310 288 288 GLY GLY B . n 
B 2 311 TYR 311 289 289 TYR TYR B . n 
B 2 312 ASP 312 290 290 ASP ASP B . n 
B 2 313 ASP 313 291 291 ASP ASP B . n 
B 2 314 PHE 314 292 292 PHE PHE B . n 
B 2 315 ASN 315 293 293 ASN ASN B . n 
B 2 316 CYS 316 294 294 CYS CYS B . n 
B 2 317 ASN 317 295 295 ASN ASN B . n 
B 2 318 VAL 318 296 296 VAL VAL B . n 
B 2 319 TRP 319 297 297 TRP TRP B . n 
B 2 320 ASP 320 298 298 ASP ASP B . n 
B 2 321 ALA 321 299 299 ALA ALA B . n 
B 2 322 LEU 322 300 300 LEU LEU B . n 
B 2 323 LYS 323 301 301 LYS LYS B . n 
B 2 324 ALA 324 302 302 ALA ALA B . n 
B 2 325 ASP 325 303 303 ASP ASP B . n 
B 2 326 ARG 326 304 304 ARG ARG B . n 
B 2 327 ALA 327 305 305 ALA ALA B . n 
B 2 328 GLY 328 306 306 GLY GLY B . n 
B 2 329 VAL 329 307 307 VAL VAL B . n 
B 2 330 LEU 330 308 308 LEU LEU B . n 
B 2 331 ALA 331 309 309 ALA ALA B . n 
B 2 332 GLY 332 310 310 GLY GLY B . n 
B 2 333 HIS 333 311 311 HIS HIS B . n 
B 2 334 ASP 334 312 312 ASP ASP B . n 
B 2 335 ASN 335 313 313 ASN ASN B . n 
B 2 336 ARG 336 314 314 ARG ARG B . n 
B 2 337 VAL 337 315 315 VAL VAL B . n 
B 2 338 SER 338 316 316 SER SER B . n 
B 2 339 CYS 339 317 317 CYS CYS B . n 
B 2 340 LEU 340 318 318 LEU LEU B . n 
B 2 341 GLY 341 319 319 GLY GLY B . n 
B 2 342 VAL 342 320 320 VAL VAL B . n 
B 2 343 THR 343 321 321 THR THR B . n 
B 2 344 ASP 344 322 322 ASP ASP B . n 
B 2 345 ASP 345 323 323 ASP ASP B . n 
B 2 346 GLY 346 324 324 GLY GLY B . n 
B 2 347 MET 347 325 325 MET MET B . n 
B 2 348 ALA 348 326 326 ALA ALA B . n 
B 2 349 VAL 349 327 327 VAL VAL B . n 
B 2 350 ALA 350 328 328 ALA ALA B . n 
B 2 351 THR 351 329 329 THR THR B . n 
B 2 352 GLY 352 330 330 GLY GLY B . n 
B 2 353 SER 353 331 331 SER SER B . n 
B 2 354 TRP 354 332 332 TRP TRP B . n 
B 2 355 ASP 355 333 333 ASP ASP B . n 
B 2 356 SER 356 334 334 SER SER B . n 
B 2 357 PHE 357 335 335 PHE PHE B . n 
B 2 358 LEU 358 336 336 LEU LEU B . n 
B 2 359 LYS 359 337 337 LYS LYS B . n 
B 2 360 ILE 360 338 338 ILE ILE B . n 
B 2 361 TRP 361 339 339 TRP TRP B . n 
B 2 362 ASN 362 340 340 ASN ASN B . n 
B 2 363 VAL 363 341 ?   ?   ?   B . n 
B 2 364 SER 364 342 ?   ?   ?   B . n 
B 2 365 GLY 365 343 ?   ?   ?   B . n 
B 2 366 TRP 366 344 ?   ?   ?   B . n 
B 2 367 ARG 367 345 ?   ?   ?   B . n 
B 2 368 LEU 368 346 ?   ?   ?   B . n 
B 2 369 PHE 369 347 ?   ?   ?   B . n 
B 2 370 LYS 370 348 ?   ?   ?   B . n 
B 2 371 LYS 371 349 ?   ?   ?   B . n 
B 2 372 ILE 372 350 ?   ?   ?   B . n 
B 2 373 SER 373 351 ?   ?   ?   B . n 
C 3 1   MET 1   1   ?   ?   ?   G . n 
C 3 2   ALA 2   2   ?   ?   ?   G . n 
C 3 3   SER 3   3   ?   ?   ?   G . n 
C 3 4   ASN 4   4   ?   ?   ?   G . n 
C 3 5   ASN 5   5   ?   ?   ?   G . n 
C 3 6   THR 6   6   6   THR THR G . n 
C 3 7   ALA 7   7   7   ALA ALA G . n 
C 3 8   SER 8   8   8   SER SER G . n 
C 3 9   ILE 9   9   9   ILE ILE G . n 
C 3 10  ALA 10  10  10  ALA ALA G . n 
C 3 11  GLN 11  11  11  GLN GLN G . n 
C 3 12  ALA 12  12  12  ALA ALA G . n 
C 3 13  ARG 13  13  13  ARG ARG G . n 
C 3 14  LYS 14  14  14  LYS LYS G . n 
C 3 15  LEU 15  15  15  LEU LEU G . n 
C 3 16  VAL 16  16  16  VAL VAL G . n 
C 3 17  GLU 17  17  17  GLU GLU G . n 
C 3 18  GLN 18  18  18  GLN GLN G . n 
C 3 19  LEU 19  19  19  LEU LEU G . n 
C 3 20  LYS 20  20  20  LYS LYS G . n 
C 3 21  MET 21  21  21  MET MET G . n 
C 3 22  GLU 22  22  22  GLU GLU G . n 
C 3 23  ALA 23  23  23  ALA ALA G . n 
C 3 24  ASN 24  24  24  ASN ASN G . n 
C 3 25  ILE 25  25  25  ILE ILE G . n 
C 3 26  ASP 26  26  26  ASP ASP G . n 
C 3 27  ARG 27  27  27  ARG ARG G . n 
C 3 28  ILE 28  28  28  ILE ILE G . n 
C 3 29  LYS 29  29  29  LYS LYS G . n 
C 3 30  VAL 30  30  30  VAL VAL G . n 
C 3 31  SER 31  31  31  SER SER G . n 
C 3 32  LYS 32  32  32  LYS LYS G . n 
C 3 33  ALA 33  33  33  ALA ALA G . n 
C 3 34  ALA 34  34  34  ALA ALA G . n 
C 3 35  ALA 35  35  35  ALA ALA G . n 
C 3 36  ASP 36  36  36  ASP ASP G . n 
C 3 37  LEU 37  37  37  LEU LEU G . n 
C 3 38  MET 38  38  38  MET MET G . n 
C 3 39  ALA 39  39  39  ALA ALA G . n 
C 3 40  TYR 40  40  40  TYR TYR G . n 
C 3 41  CYS 41  41  41  CYS CYS G . n 
C 3 42  GLU 42  42  42  GLU GLU G . n 
C 3 43  ALA 43  43  43  ALA ALA G . n 
C 3 44  HIS 44  44  44  HIS HIS G . n 
C 3 45  ALA 45  45  45  ALA ALA G . n 
C 3 46  LYS 46  46  46  LYS LYS G . n 
C 3 47  GLU 47  47  47  GLU GLU G . n 
C 3 48  ASP 48  48  48  ASP ASP G . n 
C 3 49  PRO 49  49  49  PRO PRO G . n 
C 3 50  LEU 50  50  50  LEU LEU G . n 
C 3 51  LEU 51  51  51  LEU LEU G . n 
C 3 52  THR 52  52  52  THR THR G . n 
C 3 53  PRO 53  53  53  PRO PRO G . n 
C 3 54  VAL 54  54  54  VAL VAL G . n 
C 3 55  PRO 55  55  55  PRO PRO G . n 
C 3 56  ALA 56  56  56  ALA ALA G . n 
C 3 57  SER 57  57  57  SER SER G . n 
C 3 58  GLU 58  58  58  GLU GLU G . n 
C 3 59  ASN 59  59  59  ASN ASN G . n 
C 3 60  PRO 60  60  60  PRO PRO G . n 
C 3 61  PHE 61  61  61  PHE PHE G . n 
C 3 62  ARG 62  62  62  ARG ARG G . n 
C 3 63  GLU 63  63  ?   ?   ?   G . n 
C 3 64  LYS 64  64  ?   ?   ?   G . n 
C 3 65  LYS 65  65  ?   ?   ?   G . n 
C 3 66  PHE 66  66  ?   ?   ?   G . n 
C 3 67  PHE 67  67  ?   ?   ?   G . n 
C 3 68  CYS 68  68  ?   ?   ?   G . n 
C 3 69  ALA 69  69  ?   ?   ?   G . n 
C 3 70  ILE 70  70  ?   ?   ?   G . n 
C 3 71  LEU 71  71  ?   ?   ?   G . n 
D 4 1   MET 1   -22 ?   ?   ?   N . n 
D 4 2   LYS 2   -21 ?   ?   ?   N . n 
D 4 3   TYR 3   -20 ?   ?   ?   N . n 
D 4 4   LEU 4   -19 ?   ?   ?   N . n 
D 4 5   LEU 5   -18 ?   ?   ?   N . n 
D 4 6   PRO 6   -17 ?   ?   ?   N . n 
D 4 7   THR 7   -16 ?   ?   ?   N . n 
D 4 8   ALA 8   -15 ?   ?   ?   N . n 
D 4 9   ALA 9   -14 ?   ?   ?   N . n 
D 4 10  ALA 10  -13 ?   ?   ?   N . n 
D 4 11  GLY 11  -12 ?   ?   ?   N . n 
D 4 12  LEU 12  -11 ?   ?   ?   N . n 
D 4 13  LEU 13  -10 ?   ?   ?   N . n 
D 4 14  LEU 14  -9  ?   ?   ?   N . n 
D 4 15  LEU 15  -8  ?   ?   ?   N . n 
D 4 16  ALA 16  -7  ?   ?   ?   N . n 
D 4 17  ALA 17  -6  ?   ?   ?   N . n 
D 4 18  GLN 18  -5  ?   ?   ?   N . n 
D 4 19  PRO 19  -4  ?   ?   ?   N . n 
D 4 20  ALA 20  -3  ?   ?   ?   N . n 
D 4 21  MET 21  -2  ?   ?   ?   N . n 
D 4 22  ALA 22  -1  ?   ?   ?   N . n 
D 4 23  MET 23  0   ?   ?   ?   N . n 
D 4 24  GLN 24  1   1   GLN GLN N . n 
D 4 25  VAL 25  2   2   VAL VAL N . n 
D 4 26  GLN 26  3   3   GLN GLN N . n 
D 4 27  LEU 27  4   4   LEU LEU N . n 
D 4 28  GLN 28  5   5   GLN GLN N . n 
D 4 29  GLU 29  6   6   GLU GLU N . n 
D 4 30  SER 30  7   7   SER SER N . n 
D 4 31  GLY 31  8   8   GLY GLY N . n 
D 4 32  GLY 32  9   9   GLY GLY N . n 
D 4 33  GLY 33  10  10  GLY GLY N . n 
D 4 34  LEU 34  11  11  LEU LEU N . n 
D 4 35  VAL 35  12  12  VAL VAL N . n 
D 4 36  GLN 36  13  13  GLN GLN N . n 
D 4 37  PRO 37  14  14  PRO PRO N . n 
D 4 38  GLY 38  15  15  GLY GLY N . n 
D 4 39  GLY 39  16  16  GLY GLY N . n 
D 4 40  SER 40  17  17  SER SER N . n 
D 4 41  LEU 41  18  18  LEU LEU N . n 
D 4 42  ARG 42  19  19  ARG ARG N . n 
D 4 43  LEU 43  20  20  LEU LEU N . n 
D 4 44  SER 44  21  21  SER SER N . n 
D 4 45  CYS 45  22  22  CYS CYS N . n 
D 4 46  ALA 46  23  23  ALA ALA N . n 
D 4 47  ALA 47  24  24  ALA ALA N . n 
D 4 48  SER 48  25  25  SER SER N . n 
D 4 49  GLY 49  26  26  GLY GLY N . n 
D 4 50  PHE 50  27  27  PHE PHE N . n 
D 4 51  THR 51  28  28  THR THR N . n 
D 4 52  PHE 52  29  29  PHE PHE N . n 
D 4 53  SER 53  30  30  SER SER N . n 
D 4 54  ASN 54  31  31  ASN ASN N . n 
D 4 55  TYR 55  32  32  TYR TYR N . n 
D 4 56  LYS 56  33  33  LYS LYS N . n 
D 4 57  MET 57  34  34  MET MET N . n 
D 4 58  ASN 58  35  35  ASN ASN N . n 
D 4 59  TRP 59  36  36  TRP TRP N . n 
D 4 60  VAL 60  37  37  VAL VAL N . n 
D 4 61  ARG 61  38  38  ARG ARG N . n 
D 4 62  GLN 62  39  39  GLN GLN N . n 
D 4 63  ALA 63  40  40  ALA ALA N . n 
D 4 64  PRO 64  41  41  PRO PRO N . n 
D 4 65  GLY 65  42  42  GLY GLY N . n 
D 4 66  LYS 66  43  43  LYS LYS N . n 
D 4 67  GLY 67  44  44  GLY GLY N . n 
D 4 68  LEU 68  45  45  LEU LEU N . n 
D 4 69  GLU 69  46  46  GLU GLU N . n 
D 4 70  TRP 70  47  47  TRP TRP N . n 
D 4 71  VAL 71  48  48  VAL VAL N . n 
D 4 72  SER 72  49  49  SER SER N . n 
D 4 73  ASP 73  50  50  ASP ASP N . n 
D 4 74  ILE 74  51  51  ILE ILE N . n 
D 4 75  SER 75  52  52  SER SER N . n 
D 4 76  GLN 76  53  53  GLN GLN N . n 
D 4 77  SER 77  54  54  SER SER N . n 
D 4 78  GLY 78  55  55  GLY GLY N . n 
D 4 79  ALA 79  56  56  ALA ALA N . n 
D 4 80  SER 80  57  57  SER SER N . n 
D 4 81  ILE 81  58  58  ILE ILE N . n 
D 4 82  SER 82  59  59  SER SER N . n 
D 4 83  TYR 83  60  60  TYR TYR N . n 
D 4 84  THR 84  61  61  THR THR N . n 
D 4 85  GLY 85  62  62  GLY GLY N . n 
D 4 86  SER 86  63  63  SER SER N . n 
D 4 87  VAL 87  64  64  VAL VAL N . n 
D 4 88  LYS 88  65  65  LYS LYS N . n 
D 4 89  GLY 89  66  66  GLY GLY N . n 
D 4 90  ARG 90  67  67  ARG ARG N . n 
D 4 91  PHE 91  68  68  PHE PHE N . n 
D 4 92  THR 92  69  69  THR THR N . n 
D 4 93  ILE 93  70  70  ILE ILE N . n 
D 4 94  SER 94  71  71  SER SER N . n 
D 4 95  ARG 95  72  72  ARG ARG N . n 
D 4 96  ASP 96  73  73  ASP ASP N . n 
D 4 97  ASN 97  74  74  ASN ASN N . n 
D 4 98  ALA 98  75  75  ALA ALA N . n 
D 4 99  LYS 99  76  76  LYS LYS N . n 
D 4 100 ASN 100 77  77  ASN ASN N . n 
D 4 101 THR 101 78  78  THR THR N . n 
D 4 102 LEU 102 79  79  LEU LEU N . n 
D 4 103 TYR 103 80  80  TYR TYR N . n 
D 4 104 LEU 104 81  81  LEU LEU N . n 
D 4 105 GLN 105 82  82  GLN GLN N . n 
D 4 106 MET 106 83  83  MET MET N . n 
D 4 107 ASN 107 84  84  ASN ASN N . n 
D 4 108 SER 108 85  85  SER SER N . n 
D 4 109 LEU 109 86  86  LEU LEU N . n 
D 4 110 LYS 110 87  87  LYS LYS N . n 
D 4 111 PRO 111 88  88  PRO PRO N . n 
D 4 112 GLU 112 89  89  GLU GLU N . n 
D 4 113 ASP 113 90  90  ASP ASP N . n 
D 4 114 THR 114 91  91  THR THR N . n 
D 4 115 ALA 115 92  92  ALA ALA N . n 
D 4 116 VAL 116 93  93  VAL VAL N . n 
D 4 117 TYR 117 94  94  TYR TYR N . n 
D 4 118 TYR 118 95  95  TYR TYR N . n 
D 4 119 CYS 119 96  96  CYS CYS N . n 
D 4 120 ALA 120 97  97  ALA ALA N . n 
D 4 121 ARG 121 98  98  ARG ARG N . n 
D 4 122 CYS 122 99  99  CYS CYS N . n 
D 4 123 PRO 123 100 100 PRO PRO N . n 
D 4 124 ALA 124 101 101 ALA ALA N . n 
D 4 125 PRO 125 102 102 PRO PRO N . n 
D 4 126 PHE 126 103 103 PHE PHE N . n 
D 4 127 THR 127 104 104 THR THR N . n 
D 4 128 ARG 128 105 105 ARG ARG N . n 
D 4 129 ASP 129 106 106 ASP ASP N . n 
D 4 130 CYS 130 107 107 CYS CYS N . n 
D 4 131 PHE 131 108 108 PHE PHE N . n 
D 4 132 ASP 132 109 109 ASP ASP N . n 
D 4 133 VAL 133 110 110 VAL VAL N . n 
D 4 134 THR 134 111 111 THR THR N . n 
D 4 135 SER 135 112 112 SER SER N . n 
D 4 136 THR 136 113 113 THR THR N . n 
D 4 137 THR 137 114 114 THR THR N . n 
D 4 138 TYR 138 115 115 TYR TYR N . n 
D 4 139 ALA 139 116 116 ALA ALA N . n 
D 4 140 TYR 140 117 117 TYR TYR N . n 
D 4 141 ARG 141 118 118 ARG ARG N . n 
D 4 142 GLY 142 119 119 GLY GLY N . n 
D 4 143 GLN 143 120 120 GLN GLN N . n 
D 4 144 GLY 144 121 121 GLY GLY N . n 
D 4 145 THR 145 122 122 THR THR N . n 
D 4 146 GLN 146 123 123 GLN GLN N . n 
D 4 147 VAL 147 124 124 VAL VAL N . n 
D 4 148 THR 148 125 125 THR THR N . n 
D 4 149 VAL 149 126 126 VAL VAL N . n 
D 4 150 SER 150 127 127 SER SER N . n 
D 4 151 SER 151 128 128 SER SER N . n 
D 4 152 HIS 152 129 ?   ?   ?   N . n 
D 4 153 HIS 153 130 ?   ?   ?   N . n 
D 4 154 HIS 154 131 ?   ?   ?   N . n 
D 4 155 HIS 155 132 ?   ?   ?   N . n 
D 4 156 HIS 156 133 ?   ?   ?   N . n 
D 4 157 HIS 157 134 ?   ?   ?   N . n 
E 5 1   ASP 1   -15 ?   ?   ?   C . n 
E 5 2   TYR 2   -14 ?   ?   ?   C . n 
E 5 3   LYS 3   -13 ?   ?   ?   C . n 
E 5 4   ASP 4   -12 ?   ?   ?   C . n 
E 5 5   ASP 5   -11 ?   ?   ?   C . n 
E 5 6   ASP 6   -10 ?   ?   ?   C . n 
E 5 7   ASP 7   -9  ?   ?   ?   C . n 
E 5 8   LYS 8   -8  ?   ?   ?   C . n 
E 5 9   LEU 9   -7  ?   ?   ?   C . n 
E 5 10  GLU 10  -6  ?   ?   ?   C . n 
E 5 11  VAL 11  -5  ?   ?   ?   C . n 
E 5 12  LEU 12  -4  ?   ?   ?   C . n 
E 5 13  PHE 13  -3  ?   ?   ?   C . n 
E 5 14  GLN 14  -2  ?   ?   ?   C . n 
E 5 15  GLY 15  -1  ?   ?   ?   C . n 
E 5 16  PRO 16  0   ?   ?   ?   C . n 
E 5 17  MET 17  1   ?   ?   ?   C . n 
E 5 18  GLU 18  2   ?   ?   ?   C . n 
E 5 19  SER 19  3   ?   ?   ?   C . n 
E 5 20  SER 20  4   ?   ?   ?   C . n 
E 5 21  PHE 21  5   ?   ?   ?   C . n 
E 5 22  SER 22  6   6   SER SER C . n 
E 5 23  PHE 23  7   7   PHE PHE C . n 
E 5 24  GLY 24  8   8   GLY GLY C . n 
E 5 25  VAL 25  9   9   VAL VAL C . n 
E 5 26  ILE 26  10  10  ILE ILE C . n 
E 5 27  LEU 27  11  11  LEU LEU C . n 
E 5 28  ALA 28  12  12  ALA ALA C . n 
E 5 29  VAL 29  13  13  VAL VAL C . n 
E 5 30  LEU 30  14  14  LEU LEU C . n 
E 5 31  ALA 31  15  15  ALA ALA C . n 
E 5 32  SER 32  16  16  SER SER C . n 
E 5 33  LEU 33  17  17  LEU LEU C . n 
E 5 34  ILE 34  18  18  ILE ILE C . n 
E 5 35  ILE 35  19  19  ILE ILE C . n 
E 5 36  ALA 36  20  20  ALA ALA C . n 
E 5 37  THR 37  21  21  THR THR C . n 
E 5 38  ASN 38  22  22  ASN ASN C . n 
E 5 39  THR 39  23  23  THR THR C . n 
E 5 40  LEU 40  24  24  LEU LEU C . n 
E 5 41  VAL 41  25  25  VAL VAL C . n 
E 5 42  ALA 42  26  26  ALA ALA C . n 
E 5 43  VAL 43  27  27  VAL VAL C . n 
E 5 44  ALA 44  28  28  ALA ALA C . n 
E 5 45  VAL 45  29  29  VAL VAL C . n 
E 5 46  LEU 46  30  30  LEU LEU C . n 
E 5 47  LEU 47  31  31  LEU LEU C . n 
E 5 48  LEU 48  32  32  LEU LEU C . n 
E 5 49  ILE 49  33  33  ILE ILE C . n 
E 5 50  HIS 50  34  34  HIS HIS C . n 
E 5 51  LYS 51  35  35  LYS LYS C . n 
E 5 52  ASN 52  36  36  ASN ASN C . n 
E 5 53  ASP 53  37  37  ASP ASP C . n 
E 5 54  GLY 54  38  38  GLY GLY C . n 
E 5 55  VAL 55  39  39  VAL VAL C . n 
E 5 56  SER 56  40  40  SER SER C . n 
E 5 57  LEU 57  41  41  LEU LEU C . n 
E 5 58  CYS 58  42  42  CYS CYS C . n 
E 5 59  PHE 59  43  43  PHE PHE C . n 
E 5 60  THR 60  44  44  THR THR C . n 
E 5 61  LEU 61  45  45  LEU LEU C . n 
E 5 62  ASN 62  46  46  ASN ASN C . n 
E 5 63  LEU 63  47  47  LEU LEU C . n 
E 5 64  ALA 64  48  48  ALA ALA C . n 
E 5 65  VAL 65  49  49  VAL VAL C . n 
E 5 66  ALA 66  50  50  ALA ALA C . n 
E 5 67  ASP 67  51  51  ASP ASP C . n 
E 5 68  THR 68  52  52  THR THR C . n 
E 5 69  LEU 69  53  53  LEU LEU C . n 
E 5 70  ILE 70  54  54  ILE ILE C . n 
E 5 71  GLY 71  55  55  GLY GLY C . n 
E 5 72  VAL 72  56  56  VAL VAL C . n 
E 5 73  ALA 73  57  57  ALA ALA C . n 
E 5 74  ILE 74  58  58  ILE ILE C . n 
E 5 75  SER 75  59  59  SER SER C . n 
E 5 76  GLY 76  60  60  GLY GLY C . n 
E 5 77  LEU 77  61  61  LEU LEU C . n 
E 5 78  LEU 78  62  62  LEU LEU C . n 
E 5 79  THR 79  63  63  THR THR C . n 
E 5 80  ASP 80  64  64  ASP ASP C . n 
E 5 81  GLN 81  65  65  GLN GLN C . n 
E 5 82  LEU 82  66  66  LEU LEU C . n 
E 5 83  SER 83  67  67  SER SER C . n 
E 5 84  SER 84  68  68  SER SER C . n 
E 5 85  PRO 85  69  69  PRO PRO C . n 
E 5 86  SER 86  70  70  SER SER C . n 
E 5 87  ARG 87  71  71  ARG ARG C . n 
E 5 88  PRO 88  72  72  PRO PRO C . n 
E 5 89  THR 89  73  73  THR THR C . n 
E 5 90  GLN 90  74  74  GLN GLN C . n 
E 5 91  LYS 91  75  75  LYS LYS C . n 
E 5 92  THR 92  76  76  THR THR C . n 
E 5 93  LEU 93  77  77  LEU LEU C . n 
E 5 94  CYS 94  78  78  CYS CYS C . n 
E 5 95  SER 95  79  79  SER SER C . n 
E 5 96  LEU 96  80  80  LEU LEU C . n 
E 5 97  ARG 97  81  81  ARG ARG C . n 
E 5 98  MET 98  82  82  MET MET C . n 
E 5 99  ALA 99  83  83  ALA ALA C . n 
E 5 100 PHE 100 84  84  PHE PHE C . n 
E 5 101 VAL 101 85  85  VAL VAL C . n 
E 5 102 THR 102 86  86  THR THR C . n 
E 5 103 SER 103 87  87  SER SER C . n 
E 5 104 SER 104 88  88  SER SER C . n 
E 5 105 ALA 105 89  89  ALA ALA C . n 
E 5 106 ALA 106 90  90  ALA ALA C . n 
E 5 107 ALA 107 91  91  ALA ALA C . n 
E 5 108 SER 108 92  92  SER SER C . n 
E 5 109 VAL 109 93  93  VAL VAL C . n 
E 5 110 LEU 110 94  94  LEU LEU C . n 
E 5 111 THR 111 95  95  THR THR C . n 
E 5 112 VAL 112 96  96  VAL VAL C . n 
E 5 113 MET 113 97  97  MET MET C . n 
E 5 114 LEU 114 98  98  LEU LEU C . n 
E 5 115 ILE 115 99  99  ILE ILE C . n 
E 5 116 THR 116 100 100 THR THR C . n 
E 5 117 PHE 117 101 101 PHE PHE C . n 
E 5 118 ASP 118 102 102 ASP ASP C . n 
E 5 119 ARG 119 103 103 ARG ARG C . n 
E 5 120 TYR 120 104 104 TYR TYR C . n 
E 5 121 LEU 121 105 105 LEU LEU C . n 
E 5 122 ALA 122 106 106 ALA ALA C . n 
E 5 123 ILE 123 107 107 ILE ILE C . n 
E 5 124 LYS 124 108 108 LYS LYS C . n 
E 5 125 GLN 125 109 109 GLN GLN C . n 
E 5 126 PRO 126 110 110 PRO PRO C . n 
E 5 127 PHE 127 111 111 PHE PHE C . n 
E 5 128 ARG 128 112 112 ARG ARG C . n 
E 5 129 TYR 129 113 113 TYR TYR C . n 
E 5 130 LEU 130 114 114 LEU LEU C . n 
E 5 131 LYS 131 115 115 LYS LYS C . n 
E 5 132 ILE 132 116 116 ILE ILE C . n 
E 5 133 MET 133 117 117 MET MET C . n 
E 5 134 SER 134 118 118 SER SER C . n 
E 5 135 GLY 135 119 119 GLY GLY C . n 
E 5 136 PHE 136 120 120 PHE PHE C . n 
E 5 137 VAL 137 121 121 VAL VAL C . n 
E 5 138 ALA 138 122 122 ALA ALA C . n 
E 5 139 GLY 139 123 123 GLY GLY C . n 
E 5 140 ALA 140 124 124 ALA ALA C . n 
E 5 141 CYS 141 125 125 CYS CYS C . n 
E 5 142 ILE 142 126 126 ILE ILE C . n 
E 5 143 ALA 143 127 127 ALA ALA C . n 
E 5 144 GLY 144 128 128 GLY GLY C . n 
E 5 145 LEU 145 129 129 LEU LEU C . n 
E 5 146 TRP 146 130 130 TRP TRP C . n 
E 5 147 LEU 147 131 131 LEU LEU C . n 
E 5 148 VAL 148 132 132 VAL VAL C . n 
E 5 149 SER 149 133 133 SER SER C . n 
E 5 150 TYR 150 134 134 TYR TYR C . n 
E 5 151 LEU 151 135 135 LEU LEU C . n 
E 5 152 ILE 152 136 136 ILE ILE C . n 
E 5 153 GLY 153 137 137 GLY GLY C . n 
E 5 154 PHE 154 138 138 PHE PHE C . n 
E 5 155 LEU 155 139 139 LEU LEU C . n 
E 5 156 PRO 156 140 140 PRO PRO C . n 
E 5 157 LEU 157 141 141 LEU LEU C . n 
E 5 158 GLY 158 142 142 GLY GLY C . n 
E 5 159 ILE 159 143 143 ILE ILE C . n 
E 5 160 PRO 160 144 144 PRO PRO C . n 
E 5 161 MET 161 145 145 MET MET C . n 
E 5 162 PHE 162 146 146 PHE PHE C . n 
E 5 163 GLN 163 147 147 GLN GLN C . n 
E 5 164 GLN 164 148 148 GLN GLN C . n 
E 5 165 THR 165 149 149 THR THR C . n 
E 5 166 ALA 166 150 150 ALA ALA C . n 
E 5 167 TYR 167 151 151 TYR TYR C . n 
E 5 168 LYS 168 152 152 LYS LYS C . n 
E 5 169 GLY 169 153 153 GLY GLY C . n 
E 5 170 GLN 170 154 154 GLN GLN C . n 
E 5 171 CYS 171 155 155 CYS CYS C . n 
E 5 172 SER 172 156 156 SER SER C . n 
E 5 173 PHE 173 157 157 PHE PHE C . n 
E 5 174 PHE 174 158 158 PHE PHE C . n 
E 5 175 ALA 175 159 159 ALA ALA C . n 
E 5 176 VAL 176 160 160 VAL VAL C . n 
E 5 177 PHE 177 161 161 PHE PHE C . n 
E 5 178 HIS 178 162 162 HIS HIS C . n 
E 5 179 PRO 179 163 163 PRO PRO C . n 
E 5 180 HIS 180 164 164 HIS HIS C . n 
E 5 181 PHE 181 165 165 PHE PHE C . n 
E 5 182 VAL 182 166 166 VAL VAL C . n 
E 5 183 LEU 183 167 167 LEU LEU C . n 
E 5 184 THR 184 168 168 THR THR C . n 
E 5 185 LEU 185 169 169 LEU LEU C . n 
E 5 186 SER 186 170 170 SER SER C . n 
E 5 187 CYS 187 171 171 CYS CYS C . n 
E 5 188 VAL 188 172 172 VAL VAL C . n 
E 5 189 GLY 189 173 173 GLY GLY C . n 
E 5 190 PHE 190 174 174 PHE PHE C . n 
E 5 191 PHE 191 175 175 PHE PHE C . n 
E 5 192 PRO 192 176 176 PRO PRO C . n 
E 5 193 ALA 193 177 177 ALA ALA C . n 
E 5 194 MET 194 178 178 MET MET C . n 
E 5 195 LEU 195 179 179 LEU LEU C . n 
E 5 196 LEU 196 180 180 LEU LEU C . n 
E 5 197 PHE 197 181 181 PHE PHE C . n 
E 5 198 VAL 198 182 182 VAL VAL C . n 
E 5 199 PHE 199 183 183 PHE PHE C . n 
E 5 200 PHE 200 184 184 PHE PHE C . n 
E 5 201 TYR 201 185 185 TYR TYR C . n 
E 5 202 CYS 202 186 186 CYS CYS C . n 
E 5 203 ASP 203 187 187 ASP ASP C . n 
E 5 204 MET 204 188 188 MET MET C . n 
E 5 205 LEU 205 189 189 LEU LEU C . n 
E 5 206 LYS 206 190 190 LYS LYS C . n 
E 5 207 ILE 207 191 191 ILE ILE C . n 
E 5 208 ALA 208 192 192 ALA ALA C . n 
E 5 209 SER 209 193 193 SER SER C . n 
E 5 210 MET 210 194 194 MET MET C . n 
E 5 211 HIS 211 195 195 HIS HIS C . n 
E 5 212 SER 212 196 196 SER SER C . n 
E 5 213 GLN 213 197 197 GLN GLN C . n 
E 5 214 GLN 214 198 198 GLN GLN C . n 
E 5 215 ILE 215 199 199 ILE ILE C . n 
E 5 216 ARG 216 200 200 ARG ARG C . n 
E 5 217 LYS 217 201 201 LYS LYS C . n 
E 5 218 MET 218 202 202 MET MET C . n 
E 5 219 GLU 219 203 203 GLU GLU C . n 
E 5 220 HIS 220 204 204 HIS HIS C . n 
E 5 221 ALA 221 205 205 ALA ALA C . n 
E 5 222 GLY 222 206 206 GLY GLY C . n 
E 5 223 ALA 223 207 207 ALA ALA C . n 
E 5 224 MET 224 208 208 MET MET C . n 
E 5 225 ALA 225 209 209 ALA ALA C . n 
E 5 226 GLY 226 210 210 GLY GLY C . n 
E 5 227 GLY 227 211 ?   ?   ?   C . n 
E 5 228 TYR 228 212 ?   ?   ?   C . n 
E 5 229 ARG 229 213 ?   ?   ?   C . n 
E 5 230 SER 230 214 ?   ?   ?   C . n 
E 5 231 PRO 231 215 ?   ?   ?   C . n 
E 5 232 ARG 232 216 ?   ?   ?   C . n 
E 5 233 THR 233 217 ?   ?   ?   C . n 
E 5 234 PRO 234 218 ?   ?   ?   C . n 
E 5 235 SER 235 219 ?   ?   ?   C . n 
E 5 236 ASP 236 220 220 ASP ASP C . n 
E 5 237 PHE 237 221 221 PHE PHE C . n 
E 5 238 LYS 238 222 222 LYS LYS C . n 
E 5 239 ALA 239 223 223 ALA ALA C . n 
E 5 240 LEU 240 224 224 LEU LEU C . n 
E 5 241 ARG 241 225 225 ARG ARG C . n 
E 5 242 THR 242 226 226 THR THR C . n 
E 5 243 VAL 243 227 227 VAL VAL C . n 
E 5 244 SER 244 228 228 SER SER C . n 
E 5 245 VAL 245 229 229 VAL VAL C . n 
E 5 246 LEU 246 230 230 LEU LEU C . n 
E 5 247 ILE 247 231 231 ILE ILE C . n 
E 5 248 GLY 248 232 232 GLY GLY C . n 
E 5 249 SER 249 233 233 SER SER C . n 
E 5 250 PHE 250 234 234 PHE PHE C . n 
E 5 251 ALA 251 235 235 ALA ALA C . n 
E 5 252 LEU 252 236 236 LEU LEU C . n 
E 5 253 SER 253 237 237 SER SER C . n 
E 5 254 TRP 254 238 238 TRP TRP C . n 
E 5 255 THR 255 239 239 THR THR C . n 
E 5 256 PRO 256 240 240 PRO PRO C . n 
E 5 257 PHE 257 241 241 PHE PHE C . n 
E 5 258 LEU 258 242 242 LEU LEU C . n 
E 5 259 ILE 259 243 243 ILE ILE C . n 
E 5 260 THR 260 244 244 THR THR C . n 
E 5 261 GLY 261 245 245 GLY GLY C . n 
E 5 262 ILE 262 246 246 ILE ILE C . n 
E 5 263 VAL 263 247 247 VAL VAL C . n 
E 5 264 GLN 264 248 248 GLN GLN C . n 
E 5 265 VAL 265 249 249 VAL VAL C . n 
E 5 266 ALA 266 250 250 ALA ALA C . n 
E 5 267 CYS 267 251 251 CYS CYS C . n 
E 5 268 GLN 268 252 252 GLN GLN C . n 
E 5 269 GLU 269 253 253 GLU GLU C . n 
E 5 270 CYS 270 254 254 CYS CYS C . n 
E 5 271 HIS 271 255 255 HIS HIS C . n 
E 5 272 LEU 272 256 256 LEU LEU C . n 
E 5 273 TYR 273 257 257 TYR TYR C . n 
E 5 274 LEU 274 258 258 LEU LEU C . n 
E 5 275 VAL 275 259 259 VAL VAL C . n 
E 5 276 LEU 276 260 260 LEU LEU C . n 
E 5 277 GLU 277 261 261 GLU GLU C . n 
E 5 278 ARG 278 262 262 ARG ARG C . n 
E 5 279 TYR 279 263 263 TYR TYR C . n 
E 5 280 LEU 280 264 264 LEU LEU C . n 
E 5 281 TRP 281 265 265 TRP TRP C . n 
E 5 282 LEU 282 266 266 LEU LEU C . n 
E 5 283 LEU 283 267 267 LEU LEU C . n 
E 5 284 GLY 284 268 268 GLY GLY C . n 
E 5 285 VAL 285 269 269 VAL VAL C . n 
E 5 286 GLY 286 270 270 GLY GLY C . n 
E 5 287 ASN 287 271 271 ASN ASN C . n 
E 5 288 SER 288 272 272 SER SER C . n 
E 5 289 LEU 289 273 273 LEU LEU C . n 
E 5 290 LEU 290 274 274 LEU LEU C . n 
E 5 291 ASN 291 275 275 ASN ASN C . n 
E 5 292 PRO 292 276 276 PRO PRO C . n 
E 5 293 LEU 293 277 277 LEU LEU C . n 
E 5 294 ILE 294 278 278 ILE ILE C . n 
E 5 295 TYR 295 279 279 TYR TYR C . n 
E 5 296 ALA 296 280 280 ALA ALA C . n 
E 5 297 TYR 297 281 281 TYR TYR C . n 
E 5 298 TRP 298 282 282 TRP TRP C . n 
E 5 299 GLN 299 283 283 GLN GLN C . n 
E 5 300 LYS 300 284 284 LYS LYS C . n 
E 5 301 GLU 301 285 285 GLU GLU C . n 
E 5 302 VAL 302 286 286 VAL VAL C . n 
E 5 303 ARG 303 287 287 ARG ARG C . n 
E 5 304 LEU 304 288 288 LEU LEU C . n 
E 5 305 GLN 305 289 289 GLN GLN C . n 
E 5 306 LEU 306 290 290 LEU LEU C . n 
E 5 307 TYR 307 291 291 TYR TYR C . n 
E 5 308 HIS 308 292 292 HIS HIS C . n 
E 5 309 MET 309 293 293 MET MET C . n 
E 5 310 ALA 310 294 294 ALA ALA C . n 
E 5 311 LEU 311 295 295 LEU LEU C . n 
E 5 312 GLY 312 296 296 GLY GLY C . n 
E 5 313 VAL 313 297 297 VAL VAL C . n 
E 5 314 LYS 314 298 298 LYS LYS C . n 
E 5 315 LYS 315 299 ?   ?   ?   C . n 
E 5 316 VAL 316 300 ?   ?   ?   C . n 
E 5 317 LEU 317 301 ?   ?   ?   C . n 
E 5 318 THR 318 302 ?   ?   ?   C . n 
E 5 319 SER 319 303 ?   ?   ?   C . n 
E 5 320 PHE 320 304 ?   ?   ?   C . n 
E 5 321 LEU 321 305 ?   ?   ?   C . n 
E 5 322 LEU 322 306 ?   ?   ?   C . n 
E 5 323 PHE 323 307 ?   ?   ?   C . n 
E 5 324 LEU 324 308 ?   ?   ?   C . n 
E 5 325 SER 325 309 ?   ?   ?   C . n 
E 5 326 ALA 326 310 ?   ?   ?   C . n 
E 5 327 ARG 327 311 ?   ?   ?   C . n 
E 5 328 ASN 328 312 ?   ?   ?   C . n 
E 5 329 CYS 329 313 ?   ?   ?   C . n 
E 5 330 GLY 330 314 ?   ?   ?   C . n 
E 5 331 PRO 331 315 ?   ?   ?   C . n 
E 5 332 GLU 332 316 ?   ?   ?   C . n 
E 5 333 ARG 333 317 ?   ?   ?   C . n 
E 5 334 PRO 334 318 ?   ?   ?   C . n 
E 5 335 ARG 335 319 ?   ?   ?   C . n 
E 5 336 GLU 336 320 ?   ?   ?   C . n 
E 5 337 SER 337 321 ?   ?   ?   C . n 
E 5 338 SER 338 322 ?   ?   ?   C . n 
E 5 339 CYS 339 323 ?   ?   ?   C . n 
E 5 340 HIS 340 324 ?   ?   ?   C . n 
E 5 341 ILE 341 325 ?   ?   ?   C . n 
E 5 342 VAL 342 326 ?   ?   ?   C . n 
E 5 343 THR 343 327 ?   ?   ?   C . n 
E 5 344 ILE 344 328 ?   ?   ?   C . n 
E 5 345 SER 345 329 ?   ?   ?   C . n 
E 5 346 SER 346 330 ?   ?   ?   C . n 
E 5 347 SER 347 331 ?   ?   ?   C . n 
E 5 348 GLU 348 332 ?   ?   ?   C . n 
E 5 349 PHE 349 333 ?   ?   ?   C . n 
E 5 350 ASP 350 334 ?   ?   ?   C . n 
E 5 351 GLY 351 335 ?   ?   ?   C . n 
E 5 352 HIS 352 336 ?   ?   ?   C . n 
E 5 353 HIS 353 337 ?   ?   ?   C . n 
E 5 354 HIS 354 338 ?   ?   ?   C . n 
E 5 355 HIS 355 339 ?   ?   ?   C . n 
E 5 356 HIS 356 340 ?   ?   ?   C . n 
E 5 357 HIS 357 341 ?   ?   ?   C . n 
E 5 358 HIS 358 342 ?   ?   ?   C . n 
# 
_pdbx_nonpoly_scheme.asym_id         F 
_pdbx_nonpoly_scheme.entity_id       6 
_pdbx_nonpoly_scheme.mon_id          A1D8M 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     401 
_pdbx_nonpoly_scheme.auth_seq_num    301 
_pdbx_nonpoly_scheme.pdb_mon_id      A1D8M 
_pdbx_nonpoly_scheme.auth_mon_id     LIG 
_pdbx_nonpoly_scheme.pdb_strand_id   C 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A GLU 322 ? CG  ? A GLU 322 CG  
2  1 Y 1 A GLU 322 ? CD  ? A GLU 322 CD  
3  1 Y 1 A GLU 322 ? OE1 ? A GLU 322 OE1 
4  1 Y 1 A GLU 322 ? OE2 ? A GLU 322 OE2 
5  1 Y 1 B SER 189 ? OG  ? B SER 211 OG  
6  1 Y 1 B SER 331 ? OG  ? B SER 353 OG  
7  1 Y 1 C ASP 64  ? CG  ? E ASP 80  CG  
8  1 Y 1 C ASP 64  ? OD1 ? E ASP 80  OD1 
9  1 Y 1 C ASP 64  ? OD2 ? E ASP 80  OD2 
10 1 Y 1 C ARG 71  ? CG  ? E ARG 87  CG  
11 1 Y 1 C ARG 71  ? CD  ? E ARG 87  CD  
12 1 Y 1 C ARG 71  ? NE  ? E ARG 87  NE  
13 1 Y 1 C ARG 71  ? CZ  ? E ARG 87  CZ  
14 1 Y 1 C ARG 71  ? NH1 ? E ARG 87  NH1 
15 1 Y 1 C ARG 71  ? NH2 ? E ARG 87  NH2 
16 1 Y 1 C THR 73  ? OG1 ? E THR 89  OG1 
17 1 Y 1 C THR 73  ? CG2 ? E THR 89  CG2 
18 1 Y 1 C GLN 74  ? CG  ? E GLN 90  CG  
19 1 Y 1 C GLN 74  ? CD  ? E GLN 90  CD  
20 1 Y 1 C GLN 74  ? OE1 ? E GLN 90  OE1 
21 1 Y 1 C GLN 74  ? NE2 ? E GLN 90  NE2 
22 1 Y 1 C LYS 152 ? CG  ? E LYS 168 CG  
23 1 Y 1 C LYS 152 ? CD  ? E LYS 168 CD  
24 1 Y 1 C LYS 152 ? CE  ? E LYS 168 CE  
25 1 Y 1 C LYS 152 ? NZ  ? E LYS 168 NZ  
26 1 Y 1 C PHE 221 ? CG  ? E PHE 237 CG  
27 1 Y 1 C PHE 221 ? CD1 ? E PHE 237 CD1 
28 1 Y 1 C PHE 221 ? CD2 ? E PHE 237 CD2 
29 1 Y 1 C PHE 221 ? CE1 ? E PHE 237 CE1 
30 1 Y 1 C PHE 221 ? CE2 ? E PHE 237 CE2 
31 1 Y 1 C PHE 221 ? CZ  ? E PHE 237 CZ  
32 1 Y 1 C GLU 253 ? CG  ? E GLU 269 CG  
33 1 Y 1 C GLU 253 ? CD  ? E GLU 269 CD  
34 1 Y 1 C GLU 253 ? OE1 ? E GLU 269 OE1 
35 1 Y 1 C GLU 253 ? OE2 ? E GLU 269 OE2 
36 1 Y 1 C TYR 257 ? CG  ? E TYR 273 CG  
37 1 Y 1 C TYR 257 ? CD1 ? E TYR 273 CD1 
38 1 Y 1 C TYR 257 ? CD2 ? E TYR 273 CD2 
39 1 Y 1 C TYR 257 ? CE1 ? E TYR 273 CE1 
40 1 Y 1 C TYR 257 ? CE2 ? E TYR 273 CE2 
41 1 Y 1 C TYR 257 ? CZ  ? E TYR 273 CZ  
42 1 Y 1 C TYR 257 ? OH  ? E TYR 273 OH  
43 1 Y 1 C ARG 262 ? CG  ? E ARG 278 CG  
44 1 Y 1 C ARG 262 ? CD  ? E ARG 278 CD  
45 1 Y 1 C ARG 262 ? NE  ? E ARG 278 NE  
46 1 Y 1 C ARG 262 ? CZ  ? E ARG 278 CZ  
47 1 Y 1 C ARG 262 ? NH1 ? E ARG 278 NH1 
48 1 Y 1 C ARG 262 ? NH2 ? E ARG 278 NH2 
49 1 Y 1 C LYS 298 ? CG  ? E LYS 314 CG  
50 1 Y 1 C LYS 298 ? CD  ? E LYS 314 CD  
51 1 Y 1 C LYS 298 ? CE  ? E LYS 314 CE  
52 1 Y 1 C LYS 298 ? NZ  ? E LYS 314 NZ  
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8ZR5 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8ZR5 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8ZR5 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8ZR5 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 8322  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.455 ? 11266 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 3.890 ? 1132  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039 ? 1279  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 1437  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8ZR5 
_struct.title                        'Cryo-EM Structure of GPR119-Gs-Firuglipel 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        8ZR5 
_struct_keywords.text            'GPR119, Firuglipel, 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 ? 
# 
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 GNAS2_HUMAN P63092 ? 1 
;MGCLGNSKTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGAGESGKSTIVKQMRILHVNGFNGEGGEEDPQAA
RSNSDGEKATKVQDIKNNLKEAIETIVAAMSNLVPPVELANPENQFRVDYILSVMNVPDFDFPPEFYEHAKALWEDEGVR
ACYERSNEYQLIDCAQYFLDKIDVIKQADYVPSDQDLLRCRVLTSGIFETKFQVDKVNFHMFDVGGQRDERRKWIQCFND
VTAIIFVVASSSYNMVIREDNQTNRLQEALNLFKSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTT
PEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCAVDTENIRRVFNDCRDIIQRMHLRQYELL
;
1 
2 UNP GBB1_HUMAN  P62873 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2 
3 UNP GBG2_HUMAN  P59768 ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1 
4 PDB 8ZR5        8ZR5   ? 4 ? 1 
5 UNP GP119_HUMAN Q8TDV5 ? 5 
;MESSFSFGVILAVLASLIIATNTLVAVAVLLLIHKNDGVSLCFTLNLAVADTLIGVAISGLLTDQLSSPSRPTQKTLCSL
RMAFVTSSAAASVLTVMLITFDRYLAIKQPFRYLKIMSGFVAGACIAGLWLVSYLIGFLPLGIPMFQQTAYKGQCSFFAV
FHPHFVLTLSCVGFFPAMLLFVFFYCDMLKIASMHSQQIRKMEHAGAMAGGYRSPRTPSDFKALRTVSVLIGSFALSWTP
FLITGIVQVACQECHLYLVLERYLWLLGVGNSLLNPLIYAYWQKEVRLQLYHMALGVKKVLTSFLLFLSARNCGPERPRE
SSCHIVTISSSEFDG
;
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 8ZR5 A 1  ? 394 ? P63092 1   ? 394 ? 1   394 
2 2 8ZR5 B 24 ? 362 ? P62873 2   ? 340 ? 2   340 
3 3 8ZR5 G 1  ? 71  ? P59768 1   ? 71  ? 1   71  
4 4 8ZR5 N 1  ? 157 ? 8ZR5   -22 ? 134 ? -22 134 
5 5 8ZR5 C 17 ? 351 ? Q8TDV5 1   ? 335 ? 1   335 
# 
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 8ZR5 ASN A 54  ? UNP P63092 SER 54  conflict                54  1  
1 8ZR5 ALA A 226 ? UNP P63092 GLY 226 conflict                226 2  
1 8ZR5 ALA A 268 ? UNP P63092 GLU 268 conflict                268 3  
1 8ZR5 LYS A 271 ? UNP P63092 ASN 271 conflict                271 4  
1 8ZR5 ASP A 274 ? UNP P63092 LYS 274 conflict                274 5  
1 8ZR5 LYS A 280 ? UNP P63092 ARG 280 conflict                280 6  
1 8ZR5 ASP A 284 ? UNP P63092 THR 284 conflict                284 7  
1 8ZR5 THR A 285 ? UNP P63092 ILE 285 conflict                285 8  
2 8ZR5 MET B 1   ? UNP P62873 ?   ?   'initiating methionine' -21 9  
2 8ZR5 HIS B 2   ? UNP P62873 ?   ?   'expression tag'        -20 10 
2 8ZR5 HIS B 3   ? UNP P62873 ?   ?   'expression tag'        -19 11 
2 8ZR5 HIS B 4   ? UNP P62873 ?   ?   'expression tag'        -18 12 
2 8ZR5 HIS B 5   ? UNP P62873 ?   ?   'expression tag'        -17 13 
2 8ZR5 HIS B 6   ? UNP P62873 ?   ?   'expression tag'        -16 14 
2 8ZR5 HIS B 7   ? UNP P62873 ?   ?   'expression tag'        -15 15 
2 8ZR5 HIS B 8   ? UNP P62873 ?   ?   'expression tag'        -14 16 
2 8ZR5 HIS B 9   ? UNP P62873 ?   ?   'expression tag'        -13 17 
2 8ZR5 HIS B 10  ? UNP P62873 ?   ?   'expression tag'        -12 18 
2 8ZR5 HIS B 11  ? UNP P62873 ?   ?   'expression tag'        -11 19 
2 8ZR5 LEU B 12  ? UNP P62873 ?   ?   'expression tag'        -10 20 
2 8ZR5 GLU B 13  ? UNP P62873 ?   ?   'expression tag'        -9  21 
2 8ZR5 VAL B 14  ? UNP P62873 ?   ?   'expression tag'        -8  22 
2 8ZR5 LEU B 15  ? UNP P62873 ?   ?   'expression tag'        -7  23 
2 8ZR5 PHE B 16  ? UNP P62873 ?   ?   'expression tag'        -6  24 
2 8ZR5 GLN B 17  ? UNP P62873 ?   ?   'expression tag'        -5  25 
2 8ZR5 GLY B 18  ? UNP P62873 ?   ?   'expression tag'        -4  26 
2 8ZR5 PRO B 19  ? UNP P62873 ?   ?   'expression tag'        -3  27 
2 8ZR5 GLY B 20  ? UNP P62873 ?   ?   'expression tag'        -2  28 
2 8ZR5 SER B 21  ? UNP P62873 ?   ?   'expression tag'        -1  29 
2 8ZR5 SER B 22  ? UNP P62873 ?   ?   'expression tag'        0   30 
2 8ZR5 GLY B 23  ? UNP P62873 ?   ?   'expression tag'        1   31 
2 8ZR5 VAL B 363 ? UNP P62873 ?   ?   'expression tag'        341 32 
2 8ZR5 SER B 364 ? UNP P62873 ?   ?   'expression tag'        342 33 
2 8ZR5 GLY B 365 ? UNP P62873 ?   ?   'expression tag'        343 34 
2 8ZR5 TRP B 366 ? UNP P62873 ?   ?   'expression tag'        344 35 
2 8ZR5 ARG B 367 ? UNP P62873 ?   ?   'expression tag'        345 36 
2 8ZR5 LEU B 368 ? UNP P62873 ?   ?   'expression tag'        346 37 
2 8ZR5 PHE B 369 ? UNP P62873 ?   ?   'expression tag'        347 38 
2 8ZR5 LYS B 370 ? UNP P62873 ?   ?   'expression tag'        348 39 
2 8ZR5 LYS B 371 ? UNP P62873 ?   ?   'expression tag'        349 40 
2 8ZR5 ILE B 372 ? UNP P62873 ?   ?   'expression tag'        350 41 
2 8ZR5 SER B 373 ? UNP P62873 ?   ?   'expression tag'        351 42 
5 8ZR5 ASP C 1   ? UNP Q8TDV5 ?   ?   'expression tag'        -15 43 
5 8ZR5 TYR C 2   ? UNP Q8TDV5 ?   ?   'expression tag'        -14 44 
5 8ZR5 LYS C 3   ? UNP Q8TDV5 ?   ?   'expression tag'        -13 45 
5 8ZR5 ASP C 4   ? UNP Q8TDV5 ?   ?   'expression tag'        -12 46 
5 8ZR5 ASP C 5   ? UNP Q8TDV5 ?   ?   'expression tag'        -11 47 
5 8ZR5 ASP C 6   ? UNP Q8TDV5 ?   ?   'expression tag'        -10 48 
5 8ZR5 ASP C 7   ? UNP Q8TDV5 ?   ?   'expression tag'        -9  49 
5 8ZR5 LYS C 8   ? UNP Q8TDV5 ?   ?   'expression tag'        -8  50 
5 8ZR5 LEU C 9   ? UNP Q8TDV5 ?   ?   'expression tag'        -7  51 
5 8ZR5 GLU C 10  ? UNP Q8TDV5 ?   ?   'expression tag'        -6  52 
5 8ZR5 VAL C 11  ? UNP Q8TDV5 ?   ?   'expression tag'        -5  53 
5 8ZR5 LEU C 12  ? UNP Q8TDV5 ?   ?   'expression tag'        -4  54 
5 8ZR5 PHE C 13  ? UNP Q8TDV5 ?   ?   'expression tag'        -3  55 
5 8ZR5 GLN C 14  ? UNP Q8TDV5 ?   ?   'expression tag'        -2  56 
5 8ZR5 GLY C 15  ? UNP Q8TDV5 ?   ?   'expression tag'        -1  57 
5 8ZR5 PRO C 16  ? UNP Q8TDV5 ?   ?   'expression tag'        0   58 
5 8ZR5 HIS C 352 ? UNP Q8TDV5 ?   ?   'expression tag'        336 59 
5 8ZR5 HIS C 353 ? UNP Q8TDV5 ?   ?   'expression tag'        337 60 
5 8ZR5 HIS C 354 ? UNP Q8TDV5 ?   ?   'expression tag'        338 61 
5 8ZR5 HIS C 355 ? UNP Q8TDV5 ?   ?   'expression tag'        339 62 
5 8ZR5 HIS C 356 ? UNP Q8TDV5 ?   ?   'expression tag'        340 63 
5 8ZR5 HIS C 357 ? UNP Q8TDV5 ?   ?   'expression tag'        341 64 
5 8ZR5 HIS C 358 ? UNP Q8TDV5 ?   ?   'expression tag'        342 65 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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 
# 
_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 THR A 9   ? ALA A 39  ? THR A 9   ALA A 39  1 ? 31 
HELX_P HELX_P2  AA2 GLY A 52  ? ILE A 62  ? GLY A 52  ILE A 62  1 ? 11 
HELX_P HELX_P3  AA3 TRP A 234 ? ASN A 239 ? TRP A 234 ASN A 239 5 ? 6  
HELX_P HELX_P4  AA4 ASN A 264 ? ASN A 278 ? ASN A 264 ASN A 278 1 ? 15 
HELX_P HELX_P5  AA5 LYS A 293 ? ALA A 303 ? LYS A 293 ALA A 303 1 ? 11 
HELX_P HELX_P6  AA6 LYS A 307 ? PHE A 312 ? LYS A 307 PHE A 312 1 ? 6  
HELX_P HELX_P7  AA7 PRO A 313 ? TYR A 318 ? PRO A 313 TYR A 318 5 ? 6  
HELX_P HELX_P8  AA8 ASP A 331 ? THR A 350 ? ASP A 331 THR A 350 1 ? 20 
HELX_P HELX_P9  AA9 GLU A 370 ? TYR A 391 ? GLU A 370 TYR A 391 1 ? 22 
HELX_P HELX_P10 AB1 LEU B 26  ? ALA B 48  ? LEU B 4   ALA B 26  1 ? 23 
HELX_P HELX_P11 AB2 THR B 51  ? ASN B 57  ? THR B 29  ASN B 35  1 ? 7  
HELX_P HELX_P12 AB3 ALA C 7   ? ASN C 24  ? ALA G 7   ASN G 24  1 ? 18 
HELX_P HELX_P13 AB4 LYS C 29  ? HIS C 44  ? LYS G 29  HIS G 44  1 ? 16 
HELX_P HELX_P14 AB5 ALA C 45  ? ASP C 48  ? ALA G 45  ASP G 48  5 ? 4  
HELX_P HELX_P15 AB6 THR D 51  ? TYR D 55  ? THR N 28  TYR N 32  5 ? 5  
HELX_P HELX_P16 AB7 GLY D 85  ? LYS D 88  ? GLY N 62  LYS N 65  5 ? 4  
HELX_P HELX_P17 AB8 LYS D 110 ? THR D 114 ? LYS N 87  THR N 91  5 ? 5  
HELX_P HELX_P18 AB9 PHE E 23  ? ASN E 52  ? PHE C 7   ASN C 36  1 ? 30 
HELX_P HELX_P19 AC1 GLY E 54  ? LEU E 82  ? GLY C 38  LEU C 66  1 ? 29 
HELX_P HELX_P20 AC2 THR E 89  ? GLN E 125 ? THR C 73  GLN C 109 1 ? 37 
HELX_P HELX_P21 AC3 ARG E 128 ? MET E 133 ? ARG C 112 MET C 117 1 ? 6  
HELX_P HELX_P22 AC4 SER E 134 ? PHE E 154 ? SER C 118 PHE C 138 1 ? 21 
HELX_P HELX_P23 AC5 LEU E 155 ? GLY E 158 ? LEU C 139 GLY C 142 5 ? 4  
HELX_P HELX_P24 AC6 SER E 172 ? PHE E 177 ? SER C 156 PHE C 161 1 ? 6  
HELX_P HELX_P25 AC7 HIS E 178 ? GLY E 189 ? HIS C 162 GLY C 173 1 ? 12 
HELX_P HELX_P26 AC8 GLY E 189 ? GLY E 226 ? GLY C 173 GLY C 210 1 ? 38 
HELX_P HELX_P27 AC9 ALA E 239 ? SER E 244 ? ALA C 223 SER C 228 1 ? 6  
HELX_P HELX_P28 AD1 SER E 244 ? LEU E 252 ? SER C 228 LEU C 236 1 ? 9  
HELX_P HELX_P29 AD2 TRP E 254 ? CYS E 267 ? TRP C 238 CYS C 251 1 ? 14 
HELX_P HELX_P30 AD3 LEU E 272 ? TRP E 281 ? LEU C 256 TRP C 265 1 ? 10 
HELX_P HELX_P31 AD4 TRP E 281 ? ASN E 287 ? TRP C 265 ASN C 271 1 ? 7  
HELX_P HELX_P32 AD5 LEU E 290 ? TYR E 295 ? LEU C 274 TYR C 279 1 ? 6  
HELX_P HELX_P33 AD6 GLN E 299 ? LYS E 314 ? GLN C 283 LYS C 298 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 ? ? D CYS 45 SG ? ? ? 1_555 D CYS 119 SG ? ? N CYS 22 N CYS 96  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf2 disulf ? ? E CYS 94 SG ? ? ? 1_555 E CYS 171 SG ? ? C CYS 78 C CYS 155 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 ? 6 ? 
# 
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 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? 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 PHE A 208 ? GLN A 213 ? PHE A 208 GLN A 213 
AA1 2 ASN A 218 ? ASP A 223 ? ASN A 218 ASP A 223 
AA1 3 THR A 40  ? GLY A 47  ? THR A 40  GLY A 47  
AA1 4 ALA A 243 ? ALA A 249 ? ALA A 243 ALA A 249 
AA1 5 SER A 286 ? ASN A 292 ? SER A 286 ASN A 292 
AA1 6 CYS A 359 ? PHE A 363 ? CYS A 359 PHE A 363 
AA2 1 ARG B 68  ? LEU B 73  ? ARG B 46  LEU B 51  
AA2 2 LEU B 358 ? ASN B 362 ? LEU B 336 ASN B 340 
AA2 3 VAL B 349 ? SER B 353 ? VAL B 327 SER B 331 
AA2 4 VAL B 337 ? VAL B 342 ? VAL B 315 VAL B 320 
AA3 1 ILE B 80  ? TRP B 85  ? ILE B 58  TRP B 63  
AA3 2 LEU B 91  ? SER B 96  ? LEU B 69  SER B 74  
AA3 3 LYS B 100 ? ASP B 105 ? LYS B 78  ASP B 83  
AA3 4 ASN B 110 ? PRO B 116 ? ASN B 88  PRO B 94  
AA4 1 VAL B 122 ? TYR B 127 ? VAL B 100 TYR B 105 
AA4 2 TYR B 133 ? GLY B 138 ? TYR B 111 GLY B 116 
AA4 3 CYS B 143 ? ASN B 147 ? CYS B 121 ASN B 125 
AA4 4 ARG B 156 ? LEU B 161 ? ARG B 134 LEU B 139 
AA5 1 LEU B 168 ? ASP B 175 ? LEU B 146 ASP B 153 
AA5 2 GLN B 178 ? SER B 183 ? GLN B 156 SER B 161 
AA5 3 THR B 187 ? ASP B 192 ? THR B 165 ASP B 170 
AA5 4 GLN B 197 ? THR B 203 ? GLN B 175 THR B 181 
AA6 1 SER B 213 ? LEU B 214 ? SER B 191 LEU B 192 
AA6 2 LEU B 220 ? GLY B 224 ? LEU B 198 GLY B 202 
AA6 3 ALA B 230 ? ASP B 234 ? ALA B 208 ASP B 212 
AA6 4 MET B 239 ? PHE B 244 ? MET B 217 PHE B 222 
AA7 1 ILE B 251 ? PHE B 256 ? ILE B 229 PHE B 234 
AA7 2 ALA B 262 ? SER B 267 ? ALA B 240 SER B 245 
AA7 3 CYS B 272 ? ASP B 276 ? CYS B 250 ASP B 254 
AA7 4 GLN B 281 ? TYR B 286 ? GLN B 259 TYR B 264 
AA8 1 ILE B 295 ? PHE B 300 ? ILE B 273 PHE B 278 
AA8 2 LEU B 306 ? TYR B 311 ? LEU B 284 TYR B 289 
AA8 3 CYS B 316 ? ASP B 320 ? CYS B 294 ASP B 298 
AA8 4 ARG B 326 ? LEU B 330 ? ARG B 304 LEU B 308 
AA9 1 GLN D 26  ? SER D 30  ? GLN N 3   SER N 7   
AA9 2 SER D 40  ? SER D 48  ? SER N 17  SER N 25  
AA9 3 THR D 101 ? ASN D 107 ? THR N 78  ASN N 84  
AA9 4 THR D 92  ? ASP D 96  ? THR N 69  ASP N 73  
AB1 1 GLY D 33  ? VAL D 35  ? GLY N 10  VAL N 12  
AB1 2 THR D 145 ? VAL D 149 ? THR N 122 VAL N 126 
AB1 3 ALA D 115 ? ARG D 121 ? ALA N 92  ARG N 98  
AB1 4 MET D 57  ? GLN D 62  ? MET N 34  GLN N 39  
AB1 5 LEU D 68  ? ILE D 74  ? LEU N 45  ILE N 51  
AB1 6 ILE D 81  ? TYR D 83  ? ILE N 58  TYR N 60  
# 
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 A 210 ? N THR A 210 O MET A 221 ? O MET A 221 
AA1 2 3 O HIS A 220 ? O HIS A 220 N HIS A 41  ? N HIS A 41  
AA1 3 4 N LEU A 46  ? N LEU A 46  O ILE A 245 ? O ILE A 245 
AA1 4 5 N VAL A 248 ? N VAL A 248 O PHE A 290 ? O PHE A 290 
AA1 5 6 N LEU A 291 ? N LEU A 291 O HIS A 362 ? O HIS A 362 
AA2 1 2 N ARG B 68  ? N ARG B 46  O ASN B 362 ? O ASN B 340 
AA2 2 3 O TRP B 361 ? O TRP B 339 N VAL B 349 ? N VAL B 327 
AA2 3 4 O ALA B 350 ? O ALA B 328 N GLY B 341 ? N GLY B 319 
AA3 1 2 N TYR B 81  ? N TYR B 59  O ALA B 95  ? O ALA B 73  
AA3 2 3 N SER B 94  ? N SER B 72  O ILE B 102 ? O ILE B 80  
AA3 3 4 N ILE B 103 ? N ILE B 81  O VAL B 112 ? O VAL B 90  
AA4 1 2 N MET B 123 ? N MET B 101 O GLY B 137 ? O GLY B 115 
AA4 2 3 N VAL B 134 ? N VAL B 112 O TYR B 146 ? O TYR B 124 
AA4 3 4 N CYS B 143 ? N CYS B 121 O LEU B 161 ? O LEU B 139 
AA5 1 2 N CYS B 170 ? N CYS B 148 O SER B 182 ? O SER B 160 
AA5 2 3 N ILE B 179 ? N ILE B 157 O TRP B 191 ? O TRP B 169 
AA5 3 4 N LEU B 190 ? N LEU B 168 O THR B 200 ? O THR B 178 
AA6 1 2 N SER B 213 ? N SER B 191 O VAL B 222 ? O VAL B 200 
AA6 2 3 N SER B 223 ? N SER B 201 O LYS B 231 ? O LYS B 209 
AA6 3 4 N LEU B 232 ? N LEU B 210 O GLN B 242 ? O GLN B 220 
AA7 1 2 N CYS B 255 ? N CYS B 233 O ALA B 264 ? O ALA B 242 
AA7 2 3 N PHE B 263 ? N PHE B 241 O PHE B 275 ? O PHE B 253 
AA7 3 4 N LEU B 274 ? N LEU B 252 O LEU B 283 ? O LEU B 261 
AA8 1 2 N THR B 296 ? N THR B 274 O GLY B 310 ? O GLY B 288 
AA8 2 3 N LEU B 307 ? N LEU B 285 O TRP B 319 ? O TRP B 297 
AA8 3 4 N CYS B 316 ? N CYS B 294 O LEU B 330 ? O LEU B 308 
AA9 1 2 N GLN D 26  ? N GLN N 3   O SER D 48  ? O SER N 25  
AA9 2 3 N LEU D 41  ? N LEU N 18  O MET D 106 ? O MET N 83  
AA9 3 4 O TYR D 103 ? O TYR N 80  N SER D 94  ? N SER N 71  
AB1 1 2 N GLY D 33  ? N GLY N 10  O GLN D 146 ? O GLN N 123 
AB1 2 3 O THR D 145 ? O THR N 122 N TYR D 117 ? N TYR N 94  
AB1 3 4 O VAL D 116 ? O VAL N 93  N GLN D 62  ? N GLN N 39  
AB1 4 5 N ARG D 61  ? N ARG N 38  O GLU D 69  ? O GLU N 46  
AB1 5 6 N ASP D 73  ? N ASP N 50  O SER D 82  ? O SER N 59  
# 
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 HG1  B THR 86  ? ? OD1 B ASN 88  ? ? 1.27 
2  1 O    C VAL 56  ? ? HG  C SER 59  ? ? 1.29 
3  1 OD1  C ASP 51  ? ? HG  C SER 92  ? ? 1.31 
4  1 O    B THR 86  ? ? HG1 B THR 87  ? ? 1.34 
5  1 O    B ASP 195 ? ? HG1 B THR 196 ? ? 1.36 
6  1 HD22 N ASN 35  ? ? OD2 N ASP 109 ? ? 1.44 
7  1 HG   G SER 57  ? ? OE1 G GLU 58  ? ? 1.46 
8  1 HG1  B THR 274 ? ? O   B VAL 315 ? ? 1.53 
9  1 OD1  C ASP 102 ? ? HH  C TYR 113 ? ? 1.53 
10 1 HG1  B THR 128 ? ? O   B ASN 132 ? ? 1.53 
11 1 O    C LEU 266 ? ? H   C GLY 270 ? ? 1.54 
12 1 O    A ALA 249 ? ? HG  A SER 252 ? ? 1.55 
13 1 OD1  B ASN 125 ? ? H   B LYS 127 ? ? 1.56 
14 1 HG   B SER 108 ? ? OD1 B ASP 154 ? ? 1.56 
15 1 OD1  A ASP 331 ? ? H   A ARG 333 ? ? 1.56 
16 1 OE1  A GLN 384 ? ? HE2 C HIS 195 ? ? 1.57 
17 1 OE1  A GLU 27  ? ? HZ1 B LYS 89  ? ? 1.59 
18 1 O    C VAL 56  ? ? OG  C SER 59  ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 THR A 325 ? ? -113.54 73.03  
2 1 MET B 61  ? ? -172.22 149.10 
3 1 ASN B 155 ? ? -140.12 15.60  
4 1 SER B 191 ? ? -161.64 113.57 
5 1 PHE B 292 ? ? 79.44   -1.87  
6 1 TRP B 332 ? ? -69.71  2.40   
7 1 ASN G 59  ? ? -57.30  107.32 
8 1 THR N 113 ? ? -58.67  171.01 
# 
_pdbx_entry_details.entry_id                 8ZR5 
_pdbx_entry_details.has_ligand_of_interest   Y 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZR5 
_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                    8ZR5 
_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                  3.31 
_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               383236 
_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            7.4 
# 
_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                 'Cryo-EM Structure of GPR119-Gs-Firuglipel 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                        8ZR5 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             1400 
_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                 OTHER 
_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              8ZR5 
_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                8ZR5 
_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 GLY 2   ? A GLY 2   
3   1 Y 1 A CYS 3   ? A CYS 3   
4   1 Y 1 A LEU 4   ? A LEU 4   
5   1 Y 1 A GLY 5   ? A GLY 5   
6   1 Y 1 A ASN 6   ? A ASN 6   
7   1 Y 1 A SER 7   ? A SER 7   
8   1 Y 1 A LYS 8   ? A LYS 8   
9   1 Y 1 A LEU 63  ? A LEU 63  
10  1 Y 1 A HIS 64  ? A HIS 64  
11  1 Y 1 A VAL 65  ? A VAL 65  
12  1 Y 1 A ASN 66  ? A ASN 66  
13  1 Y 1 A GLY 67  ? A GLY 67  
14  1 Y 1 A PHE 68  ? A PHE 68  
15  1 Y 1 A ASN 69  ? A ASN 69  
16  1 Y 1 A GLY 70  ? A GLY 70  
17  1 Y 1 A GLU 71  ? A GLU 71  
18  1 Y 1 A GLY 72  ? A GLY 72  
19  1 Y 1 A GLY 73  ? A GLY 73  
20  1 Y 1 A GLU 74  ? A GLU 74  
21  1 Y 1 A GLU 75  ? A GLU 75  
22  1 Y 1 A ASP 76  ? A ASP 76  
23  1 Y 1 A PRO 77  ? A PRO 77  
24  1 Y 1 A GLN 78  ? A GLN 78  
25  1 Y 1 A ALA 79  ? A ALA 79  
26  1 Y 1 A ALA 80  ? A ALA 80  
27  1 Y 1 A ARG 81  ? A ARG 81  
28  1 Y 1 A SER 82  ? A SER 82  
29  1 Y 1 A ASN 83  ? A ASN 83  
30  1 Y 1 A SER 84  ? A SER 84  
31  1 Y 1 A ASP 85  ? A ASP 85  
32  1 Y 1 A GLY 86  ? A GLY 86  
33  1 Y 1 A GLU 87  ? A GLU 87  
34  1 Y 1 A LYS 88  ? A LYS 88  
35  1 Y 1 A ALA 89  ? A ALA 89  
36  1 Y 1 A THR 90  ? A THR 90  
37  1 Y 1 A LYS 91  ? A LYS 91  
38  1 Y 1 A VAL 92  ? A VAL 92  
39  1 Y 1 A GLN 93  ? A GLN 93  
40  1 Y 1 A ASP 94  ? A ASP 94  
41  1 Y 1 A ILE 95  ? A ILE 95  
42  1 Y 1 A LYS 96  ? A LYS 96  
43  1 Y 1 A ASN 97  ? A ASN 97  
44  1 Y 1 A ASN 98  ? A ASN 98  
45  1 Y 1 A LEU 99  ? A LEU 99  
46  1 Y 1 A LYS 100 ? A LYS 100 
47  1 Y 1 A GLU 101 ? A GLU 101 
48  1 Y 1 A ALA 102 ? A ALA 102 
49  1 Y 1 A ILE 103 ? A ILE 103 
50  1 Y 1 A GLU 104 ? A GLU 104 
51  1 Y 1 A THR 105 ? A THR 105 
52  1 Y 1 A ILE 106 ? A ILE 106 
53  1 Y 1 A VAL 107 ? A VAL 107 
54  1 Y 1 A ALA 108 ? A ALA 108 
55  1 Y 1 A ALA 109 ? A ALA 109 
56  1 Y 1 A MET 110 ? A MET 110 
57  1 Y 1 A SER 111 ? A SER 111 
58  1 Y 1 A ASN 112 ? A ASN 112 
59  1 Y 1 A LEU 113 ? A LEU 113 
60  1 Y 1 A VAL 114 ? A VAL 114 
61  1 Y 1 A PRO 115 ? A PRO 115 
62  1 Y 1 A PRO 116 ? A PRO 116 
63  1 Y 1 A VAL 117 ? A VAL 117 
64  1 Y 1 A GLU 118 ? A GLU 118 
65  1 Y 1 A LEU 119 ? A LEU 119 
66  1 Y 1 A ALA 120 ? A ALA 120 
67  1 Y 1 A ASN 121 ? A ASN 121 
68  1 Y 1 A PRO 122 ? A PRO 122 
69  1 Y 1 A GLU 123 ? A GLU 123 
70  1 Y 1 A ASN 124 ? A ASN 124 
71  1 Y 1 A GLN 125 ? A GLN 125 
72  1 Y 1 A PHE 126 ? A PHE 126 
73  1 Y 1 A ARG 127 ? A ARG 127 
74  1 Y 1 A VAL 128 ? A VAL 128 
75  1 Y 1 A ASP 129 ? A ASP 129 
76  1 Y 1 A TYR 130 ? A TYR 130 
77  1 Y 1 A ILE 131 ? A ILE 131 
78  1 Y 1 A LEU 132 ? A LEU 132 
79  1 Y 1 A SER 133 ? A SER 133 
80  1 Y 1 A VAL 134 ? A VAL 134 
81  1 Y 1 A MET 135 ? A MET 135 
82  1 Y 1 A ASN 136 ? A ASN 136 
83  1 Y 1 A VAL 137 ? A VAL 137 
84  1 Y 1 A PRO 138 ? A PRO 138 
85  1 Y 1 A ASP 139 ? A ASP 139 
86  1 Y 1 A PHE 140 ? A PHE 140 
87  1 Y 1 A ASP 141 ? A ASP 141 
88  1 Y 1 A PHE 142 ? A PHE 142 
89  1 Y 1 A PRO 143 ? A PRO 143 
90  1 Y 1 A PRO 144 ? A PRO 144 
91  1 Y 1 A GLU 145 ? A GLU 145 
92  1 Y 1 A PHE 146 ? A PHE 146 
93  1 Y 1 A TYR 147 ? A TYR 147 
94  1 Y 1 A GLU 148 ? A GLU 148 
95  1 Y 1 A HIS 149 ? A HIS 149 
96  1 Y 1 A ALA 150 ? A ALA 150 
97  1 Y 1 A LYS 151 ? A LYS 151 
98  1 Y 1 A ALA 152 ? A ALA 152 
99  1 Y 1 A LEU 153 ? A LEU 153 
100 1 Y 1 A TRP 154 ? A TRP 154 
101 1 Y 1 A GLU 155 ? A GLU 155 
102 1 Y 1 A ASP 156 ? A ASP 156 
103 1 Y 1 A GLU 157 ? A GLU 157 
104 1 Y 1 A GLY 158 ? A GLY 158 
105 1 Y 1 A VAL 159 ? A VAL 159 
106 1 Y 1 A ARG 160 ? A ARG 160 
107 1 Y 1 A ALA 161 ? A ALA 161 
108 1 Y 1 A CYS 162 ? A CYS 162 
109 1 Y 1 A TYR 163 ? A TYR 163 
110 1 Y 1 A GLU 164 ? A GLU 164 
111 1 Y 1 A ARG 165 ? A ARG 165 
112 1 Y 1 A SER 166 ? A SER 166 
113 1 Y 1 A ASN 167 ? A ASN 167 
114 1 Y 1 A GLU 168 ? A GLU 168 
115 1 Y 1 A TYR 169 ? A TYR 169 
116 1 Y 1 A GLN 170 ? A GLN 170 
117 1 Y 1 A LEU 171 ? A LEU 171 
118 1 Y 1 A ILE 172 ? A ILE 172 
119 1 Y 1 A ASP 173 ? A ASP 173 
120 1 Y 1 A CYS 174 ? A CYS 174 
121 1 Y 1 A ALA 175 ? A ALA 175 
122 1 Y 1 A GLN 176 ? A GLN 176 
123 1 Y 1 A TYR 177 ? A TYR 177 
124 1 Y 1 A PHE 178 ? A PHE 178 
125 1 Y 1 A LEU 179 ? A LEU 179 
126 1 Y 1 A ASP 180 ? A ASP 180 
127 1 Y 1 A LYS 181 ? A LYS 181 
128 1 Y 1 A ILE 182 ? A ILE 182 
129 1 Y 1 A ASP 183 ? A ASP 183 
130 1 Y 1 A VAL 184 ? A VAL 184 
131 1 Y 1 A ILE 185 ? A ILE 185 
132 1 Y 1 A LYS 186 ? A LYS 186 
133 1 Y 1 A GLN 187 ? A GLN 187 
134 1 Y 1 A ALA 188 ? A ALA 188 
135 1 Y 1 A ASP 189 ? A ASP 189 
136 1 Y 1 A TYR 190 ? A TYR 190 
137 1 Y 1 A VAL 191 ? A VAL 191 
138 1 Y 1 A PRO 192 ? A PRO 192 
139 1 Y 1 A SER 193 ? A SER 193 
140 1 Y 1 A ASP 194 ? A ASP 194 
141 1 Y 1 A GLN 195 ? A GLN 195 
142 1 Y 1 A ASP 196 ? A ASP 196 
143 1 Y 1 A LEU 197 ? A LEU 197 
144 1 Y 1 A LEU 198 ? A LEU 198 
145 1 Y 1 A ARG 199 ? A ARG 199 
146 1 Y 1 A CYS 200 ? A CYS 200 
147 1 Y 1 A ARG 201 ? A ARG 201 
148 1 Y 1 A VAL 202 ? A VAL 202 
149 1 Y 1 A LEU 203 ? A LEU 203 
150 1 Y 1 A MET 255 ? A MET 255 
151 1 Y 1 A VAL 256 ? A VAL 256 
152 1 Y 1 A ILE 257 ? A ILE 257 
153 1 Y 1 A ARG 258 ? A ARG 258 
154 1 Y 1 A GLU 259 ? A GLU 259 
155 1 Y 1 A ASP 260 ? A ASP 260 
156 1 Y 1 A ASN 261 ? A ASN 261 
157 1 Y 1 A GLN 262 ? A GLN 262 
158 1 Y 1 B MET -21 ? B MET 1   
159 1 Y 1 B HIS -20 ? B HIS 2   
160 1 Y 1 B HIS -19 ? B HIS 3   
161 1 Y 1 B HIS -18 ? B HIS 4   
162 1 Y 1 B HIS -17 ? B HIS 5   
163 1 Y 1 B HIS -16 ? B HIS 6   
164 1 Y 1 B HIS -15 ? B HIS 7   
165 1 Y 1 B HIS -14 ? B HIS 8   
166 1 Y 1 B HIS -13 ? B HIS 9   
167 1 Y 1 B HIS -12 ? B HIS 10  
168 1 Y 1 B HIS -11 ? B HIS 11  
169 1 Y 1 B LEU -10 ? B LEU 12  
170 1 Y 1 B GLU -9  ? B GLU 13  
171 1 Y 1 B VAL -8  ? B VAL 14  
172 1 Y 1 B LEU -7  ? B LEU 15  
173 1 Y 1 B PHE -6  ? B PHE 16  
174 1 Y 1 B GLN -5  ? B GLN 17  
175 1 Y 1 B GLY -4  ? B GLY 18  
176 1 Y 1 B PRO -3  ? B PRO 19  
177 1 Y 1 B GLY -2  ? B GLY 20  
178 1 Y 1 B SER -1  ? B SER 21  
179 1 Y 1 B SER 0   ? B SER 22  
180 1 Y 1 B GLY 1   ? B GLY 23  
181 1 Y 1 B SER 2   ? B SER 24  
182 1 Y 1 B VAL 341 ? B VAL 363 
183 1 Y 1 B SER 342 ? B SER 364 
184 1 Y 1 B GLY 343 ? B GLY 365 
185 1 Y 1 B TRP 344 ? B TRP 366 
186 1 Y 1 B ARG 345 ? B ARG 367 
187 1 Y 1 B LEU 346 ? B LEU 368 
188 1 Y 1 B PHE 347 ? B PHE 369 
189 1 Y 1 B LYS 348 ? B LYS 370 
190 1 Y 1 B LYS 349 ? B LYS 371 
191 1 Y 1 B ILE 350 ? B ILE 372 
192 1 Y 1 B SER 351 ? B SER 373 
193 1 Y 1 G MET 1   ? C MET 1   
194 1 Y 1 G ALA 2   ? C ALA 2   
195 1 Y 1 G SER 3   ? C SER 3   
196 1 Y 1 G ASN 4   ? C ASN 4   
197 1 Y 1 G ASN 5   ? C ASN 5   
198 1 Y 1 G GLU 63  ? C GLU 63  
199 1 Y 1 G LYS 64  ? C LYS 64  
200 1 Y 1 G LYS 65  ? C LYS 65  
201 1 Y 1 G PHE 66  ? C PHE 66  
202 1 Y 1 G PHE 67  ? C PHE 67  
203 1 Y 1 G CYS 68  ? C CYS 68  
204 1 Y 1 G ALA 69  ? C ALA 69  
205 1 Y 1 G ILE 70  ? C ILE 70  
206 1 Y 1 G LEU 71  ? C LEU 71  
207 1 Y 1 N MET -22 ? D MET 1   
208 1 Y 1 N LYS -21 ? D LYS 2   
209 1 Y 1 N TYR -20 ? D TYR 3   
210 1 Y 1 N LEU -19 ? D LEU 4   
211 1 Y 1 N LEU -18 ? D LEU 5   
212 1 Y 1 N PRO -17 ? D PRO 6   
213 1 Y 1 N THR -16 ? D THR 7   
214 1 Y 1 N ALA -15 ? D ALA 8   
215 1 Y 1 N ALA -14 ? D ALA 9   
216 1 Y 1 N ALA -13 ? D ALA 10  
217 1 Y 1 N GLY -12 ? D GLY 11  
218 1 Y 1 N LEU -11 ? D LEU 12  
219 1 Y 1 N LEU -10 ? D LEU 13  
220 1 Y 1 N LEU -9  ? D LEU 14  
221 1 Y 1 N LEU -8  ? D LEU 15  
222 1 Y 1 N ALA -7  ? D ALA 16  
223 1 Y 1 N ALA -6  ? D ALA 17  
224 1 Y 1 N GLN -5  ? D GLN 18  
225 1 Y 1 N PRO -4  ? D PRO 19  
226 1 Y 1 N ALA -3  ? D ALA 20  
227 1 Y 1 N MET -2  ? D MET 21  
228 1 Y 1 N ALA -1  ? D ALA 22  
229 1 Y 1 N MET 0   ? D MET 23  
230 1 Y 1 N HIS 129 ? D HIS 152 
231 1 Y 1 N HIS 130 ? D HIS 153 
232 1 Y 1 N HIS 131 ? D HIS 154 
233 1 Y 1 N HIS 132 ? D HIS 155 
234 1 Y 1 N HIS 133 ? D HIS 156 
235 1 Y 1 N HIS 134 ? D HIS 157 
236 1 Y 1 C ASP -15 ? E ASP 1   
237 1 Y 1 C TYR -14 ? E TYR 2   
238 1 Y 1 C LYS -13 ? E LYS 3   
239 1 Y 1 C ASP -12 ? E ASP 4   
240 1 Y 1 C ASP -11 ? E ASP 5   
241 1 Y 1 C ASP -10 ? E ASP 6   
242 1 Y 1 C ASP -9  ? E ASP 7   
243 1 Y 1 C LYS -8  ? E LYS 8   
244 1 Y 1 C LEU -7  ? E LEU 9   
245 1 Y 1 C GLU -6  ? E GLU 10  
246 1 Y 1 C VAL -5  ? E VAL 11  
247 1 Y 1 C LEU -4  ? E LEU 12  
248 1 Y 1 C PHE -3  ? E PHE 13  
249 1 Y 1 C GLN -2  ? E GLN 14  
250 1 Y 1 C GLY -1  ? E GLY 15  
251 1 Y 1 C PRO 0   ? E PRO 16  
252 1 Y 1 C MET 1   ? E MET 17  
253 1 Y 1 C GLU 2   ? E GLU 18  
254 1 Y 1 C SER 3   ? E SER 19  
255 1 Y 1 C SER 4   ? E SER 20  
256 1 Y 1 C PHE 5   ? E PHE 21  
257 1 Y 1 C GLY 211 ? E GLY 227 
258 1 Y 1 C TYR 212 ? E TYR 228 
259 1 Y 1 C ARG 213 ? E ARG 229 
260 1 Y 1 C SER 214 ? E SER 230 
261 1 Y 1 C PRO 215 ? E PRO 231 
262 1 Y 1 C ARG 216 ? E ARG 232 
263 1 Y 1 C THR 217 ? E THR 233 
264 1 Y 1 C PRO 218 ? E PRO 234 
265 1 Y 1 C SER 219 ? E SER 235 
266 1 Y 1 C LYS 299 ? E LYS 315 
267 1 Y 1 C VAL 300 ? E VAL 316 
268 1 Y 1 C LEU 301 ? E LEU 317 
269 1 Y 1 C THR 302 ? E THR 318 
270 1 Y 1 C SER 303 ? E SER 319 
271 1 Y 1 C PHE 304 ? E PHE 320 
272 1 Y 1 C LEU 305 ? E LEU 321 
273 1 Y 1 C LEU 306 ? E LEU 322 
274 1 Y 1 C PHE 307 ? E PHE 323 
275 1 Y 1 C LEU 308 ? E LEU 324 
276 1 Y 1 C SER 309 ? E SER 325 
277 1 Y 1 C ALA 310 ? E ALA 326 
278 1 Y 1 C ARG 311 ? E ARG 327 
279 1 Y 1 C ASN 312 ? E ASN 328 
280 1 Y 1 C CYS 313 ? E CYS 329 
281 1 Y 1 C GLY 314 ? E GLY 330 
282 1 Y 1 C PRO 315 ? E PRO 331 
283 1 Y 1 C GLU 316 ? E GLU 332 
284 1 Y 1 C ARG 317 ? E ARG 333 
285 1 Y 1 C PRO 318 ? E PRO 334 
286 1 Y 1 C ARG 319 ? E ARG 335 
287 1 Y 1 C GLU 320 ? E GLU 336 
288 1 Y 1 C SER 321 ? E SER 337 
289 1 Y 1 C SER 322 ? E SER 338 
290 1 Y 1 C CYS 323 ? E CYS 339 
291 1 Y 1 C HIS 324 ? E HIS 340 
292 1 Y 1 C ILE 325 ? E ILE 341 
293 1 Y 1 C VAL 326 ? E VAL 342 
294 1 Y 1 C THR 327 ? E THR 343 
295 1 Y 1 C ILE 328 ? E ILE 344 
296 1 Y 1 C SER 329 ? E SER 345 
297 1 Y 1 C SER 330 ? E SER 346 
298 1 Y 1 C SER 331 ? E SER 347 
299 1 Y 1 C GLU 332 ? E GLU 348 
300 1 Y 1 C PHE 333 ? E PHE 349 
301 1 Y 1 C ASP 334 ? E ASP 350 
302 1 Y 1 C GLY 335 ? E GLY 351 
303 1 Y 1 C HIS 336 ? E HIS 352 
304 1 Y 1 C HIS 337 ? E HIS 353 
305 1 Y 1 C HIS 338 ? E HIS 354 
306 1 Y 1 C HIS 339 ? E HIS 355 
307 1 Y 1 C HIS 340 ? E HIS 356 
308 1 Y 1 C HIS 341 ? E HIS 357 
309 1 Y 1 C HIS 342 ? E HIS 358 
# 
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 
A1D8M C13  C N N 1   
A1D8M C15  C Y N 2   
A1D8M C20  C Y N 3   
A1D8M C21  C Y N 4   
A1D8M C22  C Y N 5   
A1D8M C26  C N R 6   
A1D8M C28  C N N 7   
A1D8M C01  C N N 8   
A1D8M C02  C N N 9   
A1D8M C03  C N R 10  
A1D8M O04  O N N 11  
A1D8M C05  C Y N 12  
A1D8M C06  C Y N 13  
A1D8M C07  C Y N 14  
A1D8M C08  C Y N 15  
A1D8M C09  C N N 16  
A1D8M O10  O N N 17  
A1D8M C11  C N N 18  
A1D8M C12  C N N 19  
A1D8M C14  C Y N 20  
A1D8M C16  C Y N 21  
A1D8M N17  N Y N 22  
A1D8M C18  C Y N 23  
A1D8M C19  C Y N 24  
A1D8M C23  C N N 25  
A1D8M O24  O N N 26  
A1D8M N25  N N N 27  
A1D8M C27  C N N 28  
A1D8M O29  O N N 29  
A1D8M C30  C Y N 30  
A1D8M F31  F N N 31  
A1D8M C32  C Y N 32  
A1D8M N33  N Y N 33  
A1D8M O34  O Y N 34  
A1D8M H132 H N N 35  
A1D8M H131 H N N 36  
A1D8M HC15 H N N 37  
A1D8M HC20 H N N 38  
A1D8M HC21 H N N 39  
A1D8M HC26 H N N 40  
A1D8M H282 H N N 41  
A1D8M H281 H N N 42  
A1D8M H011 H N N 43  
A1D8M H013 H N N 44  
A1D8M H012 H N N 45  
A1D8M H021 H N N 46  
A1D8M H022 H N N 47  
A1D8M HC03 H N N 48  
A1D8M HC06 H N N 49  
A1D8M HC07 H N N 50  
A1D8M HC11 H N N 51  
A1D8M H122 H N N 52  
A1D8M H121 H N N 53  
A1D8M HC14 H N N 54  
A1D8M HN25 H N N 55  
A1D8M H272 H N N 56  
A1D8M H271 H N N 57  
A1D8M H273 H N N 58  
A1D8M HO29 H N N 59  
A1D8M HC32 H N N 60  
ALA   N    N N N 61  
ALA   CA   C N S 62  
ALA   C    C N N 63  
ALA   O    O N N 64  
ALA   CB   C N N 65  
ALA   OXT  O N N 66  
ALA   H    H N N 67  
ALA   H2   H N N 68  
ALA   HA   H N N 69  
ALA   HB1  H N N 70  
ALA   HB2  H N N 71  
ALA   HB3  H N N 72  
ALA   HXT  H N N 73  
ARG   N    N N N 74  
ARG   CA   C N S 75  
ARG   C    C N N 76  
ARG   O    O N N 77  
ARG   CB   C N N 78  
ARG   CG   C N N 79  
ARG   CD   C N N 80  
ARG   NE   N N N 81  
ARG   CZ   C N N 82  
ARG   NH1  N N N 83  
ARG   NH2  N N N 84  
ARG   OXT  O N N 85  
ARG   H    H N N 86  
ARG   H2   H N N 87  
ARG   HA   H N N 88  
ARG   HB2  H N N 89  
ARG   HB3  H N N 90  
ARG   HG2  H N N 91  
ARG   HG3  H N N 92  
ARG   HD2  H N N 93  
ARG   HD3  H N N 94  
ARG   HE   H N N 95  
ARG   HH11 H N N 96  
ARG   HH12 H N N 97  
ARG   HH21 H N N 98  
ARG   HH22 H N N 99  
ARG   HXT  H N N 100 
ASN   N    N N N 101 
ASN   CA   C N S 102 
ASN   C    C N N 103 
ASN   O    O N N 104 
ASN   CB   C N N 105 
ASN   CG   C N N 106 
ASN   OD1  O N N 107 
ASN   ND2  N N N 108 
ASN   OXT  O N N 109 
ASN   H    H N N 110 
ASN   H2   H N N 111 
ASN   HA   H N N 112 
ASN   HB2  H N N 113 
ASN   HB3  H N N 114 
ASN   HD21 H N N 115 
ASN   HD22 H N N 116 
ASN   HXT  H N N 117 
ASP   N    N N N 118 
ASP   CA   C N S 119 
ASP   C    C N N 120 
ASP   O    O N N 121 
ASP   CB   C N N 122 
ASP   CG   C N N 123 
ASP   OD1  O N N 124 
ASP   OD2  O N N 125 
ASP   OXT  O N N 126 
ASP   H    H N N 127 
ASP   H2   H N N 128 
ASP   HA   H N N 129 
ASP   HB2  H N N 130 
ASP   HB3  H N N 131 
ASP   HD2  H N N 132 
ASP   HXT  H N N 133 
CYS   N    N N N 134 
CYS   CA   C N R 135 
CYS   C    C N N 136 
CYS   O    O N N 137 
CYS   CB   C N N 138 
CYS   SG   S N N 139 
CYS   OXT  O N N 140 
CYS   H    H N N 141 
CYS   H2   H N N 142 
CYS   HA   H N N 143 
CYS   HB2  H N N 144 
CYS   HB3  H N N 145 
CYS   HG   H N N 146 
CYS   HXT  H N N 147 
GLN   N    N N N 148 
GLN   CA   C N S 149 
GLN   C    C N N 150 
GLN   O    O N N 151 
GLN   CB   C N N 152 
GLN   CG   C N N 153 
GLN   CD   C N N 154 
GLN   OE1  O N N 155 
GLN   NE2  N N N 156 
GLN   OXT  O N N 157 
GLN   H    H N N 158 
GLN   H2   H N N 159 
GLN   HA   H N N 160 
GLN   HB2  H N N 161 
GLN   HB3  H N N 162 
GLN   HG2  H N N 163 
GLN   HG3  H N N 164 
GLN   HE21 H N N 165 
GLN   HE22 H N N 166 
GLN   HXT  H N N 167 
GLU   N    N N N 168 
GLU   CA   C N S 169 
GLU   C    C N N 170 
GLU   O    O N N 171 
GLU   CB   C N N 172 
GLU   CG   C N N 173 
GLU   CD   C N N 174 
GLU   OE1  O N N 175 
GLU   OE2  O N N 176 
GLU   OXT  O N N 177 
GLU   H    H N N 178 
GLU   H2   H N N 179 
GLU   HA   H N N 180 
GLU   HB2  H N N 181 
GLU   HB3  H N N 182 
GLU   HG2  H N N 183 
GLU   HG3  H N N 184 
GLU   HE2  H N N 185 
GLU   HXT  H N N 186 
GLY   N    N N N 187 
GLY   CA   C N N 188 
GLY   C    C N N 189 
GLY   O    O N N 190 
GLY   OXT  O N N 191 
GLY   H    H N N 192 
GLY   H2   H N N 193 
GLY   HA2  H N N 194 
GLY   HA3  H N N 195 
GLY   HXT  H N N 196 
HIS   N    N N N 197 
HIS   CA   C N S 198 
HIS   C    C N N 199 
HIS   O    O N N 200 
HIS   CB   C N N 201 
HIS   CG   C Y N 202 
HIS   ND1  N Y N 203 
HIS   CD2  C Y N 204 
HIS   CE1  C Y N 205 
HIS   NE2  N Y N 206 
HIS   OXT  O N N 207 
HIS   H    H N N 208 
HIS   H2   H N N 209 
HIS   HA   H N N 210 
HIS   HB2  H N N 211 
HIS   HB3  H N N 212 
HIS   HD1  H N N 213 
HIS   HD2  H N N 214 
HIS   HE1  H N N 215 
HIS   HE2  H N N 216 
HIS   HXT  H N N 217 
ILE   N    N N N 218 
ILE   CA   C N S 219 
ILE   C    C N N 220 
ILE   O    O N N 221 
ILE   CB   C N S 222 
ILE   CG1  C N N 223 
ILE   CG2  C N N 224 
ILE   CD1  C N N 225 
ILE   OXT  O N N 226 
ILE   H    H N N 227 
ILE   H2   H N N 228 
ILE   HA   H N N 229 
ILE   HB   H N N 230 
ILE   HG12 H N N 231 
ILE   HG13 H N N 232 
ILE   HG21 H N N 233 
ILE   HG22 H N N 234 
ILE   HG23 H N N 235 
ILE   HD11 H N N 236 
ILE   HD12 H N N 237 
ILE   HD13 H N N 238 
ILE   HXT  H N N 239 
LEU   N    N N N 240 
LEU   CA   C N S 241 
LEU   C    C N N 242 
LEU   O    O N N 243 
LEU   CB   C N N 244 
LEU   CG   C N N 245 
LEU   CD1  C N N 246 
LEU   CD2  C N N 247 
LEU   OXT  O N N 248 
LEU   H    H N N 249 
LEU   H2   H N N 250 
LEU   HA   H N N 251 
LEU   HB2  H N N 252 
LEU   HB3  H N N 253 
LEU   HG   H N N 254 
LEU   HD11 H N N 255 
LEU   HD12 H N N 256 
LEU   HD13 H N N 257 
LEU   HD21 H N N 258 
LEU   HD22 H N N 259 
LEU   HD23 H N N 260 
LEU   HXT  H N N 261 
LYS   N    N N N 262 
LYS   CA   C N S 263 
LYS   C    C N N 264 
LYS   O    O N N 265 
LYS   CB   C N N 266 
LYS   CG   C N N 267 
LYS   CD   C N N 268 
LYS   CE   C N N 269 
LYS   NZ   N N N 270 
LYS   OXT  O N N 271 
LYS   H    H N N 272 
LYS   H2   H N N 273 
LYS   HA   H N N 274 
LYS   HB2  H N N 275 
LYS   HB3  H N N 276 
LYS   HG2  H N N 277 
LYS   HG3  H N N 278 
LYS   HD2  H N N 279 
LYS   HD3  H N N 280 
LYS   HE2  H N N 281 
LYS   HE3  H N N 282 
LYS   HZ1  H N N 283 
LYS   HZ2  H N N 284 
LYS   HZ3  H N N 285 
LYS   HXT  H N N 286 
MET   N    N N N 287 
MET   CA   C N S 288 
MET   C    C N N 289 
MET   O    O N N 290 
MET   CB   C N N 291 
MET   CG   C N N 292 
MET   SD   S N N 293 
MET   CE   C N N 294 
MET   OXT  O N N 295 
MET   H    H N N 296 
MET   H2   H N N 297 
MET   HA   H N N 298 
MET   HB2  H N N 299 
MET   HB3  H N N 300 
MET   HG2  H N N 301 
MET   HG3  H N N 302 
MET   HE1  H N N 303 
MET   HE2  H N N 304 
MET   HE3  H N N 305 
MET   HXT  H N N 306 
PHE   N    N N N 307 
PHE   CA   C N S 308 
PHE   C    C N N 309 
PHE   O    O N N 310 
PHE   CB   C N N 311 
PHE   CG   C Y N 312 
PHE   CD1  C Y N 313 
PHE   CD2  C Y N 314 
PHE   CE1  C Y N 315 
PHE   CE2  C Y N 316 
PHE   CZ   C Y N 317 
PHE   OXT  O N N 318 
PHE   H    H N N 319 
PHE   H2   H N N 320 
PHE   HA   H N N 321 
PHE   HB2  H N N 322 
PHE   HB3  H N N 323 
PHE   HD1  H N N 324 
PHE   HD2  H N N 325 
PHE   HE1  H N N 326 
PHE   HE2  H N N 327 
PHE   HZ   H N N 328 
PHE   HXT  H N N 329 
PRO   N    N N N 330 
PRO   CA   C N S 331 
PRO   C    C N N 332 
PRO   O    O N N 333 
PRO   CB   C N N 334 
PRO   CG   C N N 335 
PRO   CD   C N N 336 
PRO   OXT  O N N 337 
PRO   H    H N N 338 
PRO   HA   H N N 339 
PRO   HB2  H N N 340 
PRO   HB3  H N N 341 
PRO   HG2  H N N 342 
PRO   HG3  H N N 343 
PRO   HD2  H N N 344 
PRO   HD3  H N N 345 
PRO   HXT  H N N 346 
SER   N    N N N 347 
SER   CA   C N S 348 
SER   C    C N N 349 
SER   O    O N N 350 
SER   CB   C N N 351 
SER   OG   O N N 352 
SER   OXT  O N N 353 
SER   H    H N N 354 
SER   H2   H N N 355 
SER   HA   H N N 356 
SER   HB2  H N N 357 
SER   HB3  H N N 358 
SER   HG   H N N 359 
SER   HXT  H N N 360 
THR   N    N N N 361 
THR   CA   C N S 362 
THR   C    C N N 363 
THR   O    O N N 364 
THR   CB   C N R 365 
THR   OG1  O N N 366 
THR   CG2  C N N 367 
THR   OXT  O N N 368 
THR   H    H N N 369 
THR   H2   H N N 370 
THR   HA   H N N 371 
THR   HB   H N N 372 
THR   HG1  H N N 373 
THR   HG21 H N N 374 
THR   HG22 H N N 375 
THR   HG23 H N N 376 
THR   HXT  H N N 377 
TRP   N    N N N 378 
TRP   CA   C N S 379 
TRP   C    C N N 380 
TRP   O    O N N 381 
TRP   CB   C N N 382 
TRP   CG   C Y N 383 
TRP   CD1  C Y N 384 
TRP   CD2  C Y N 385 
TRP   NE1  N Y N 386 
TRP   CE2  C Y N 387 
TRP   CE3  C Y N 388 
TRP   CZ2  C Y N 389 
TRP   CZ3  C Y N 390 
TRP   CH2  C Y N 391 
TRP   OXT  O N N 392 
TRP   H    H N N 393 
TRP   H2   H N N 394 
TRP   HA   H N N 395 
TRP   HB2  H N N 396 
TRP   HB3  H N N 397 
TRP   HD1  H N N 398 
TRP   HE1  H N N 399 
TRP   HE3  H N N 400 
TRP   HZ2  H N N 401 
TRP   HZ3  H N N 402 
TRP   HH2  H N N 403 
TRP   HXT  H N N 404 
TYR   N    N N N 405 
TYR   CA   C N S 406 
TYR   C    C N N 407 
TYR   O    O N N 408 
TYR   CB   C N N 409 
TYR   CG   C Y N 410 
TYR   CD1  C Y N 411 
TYR   CD2  C Y N 412 
TYR   CE1  C Y N 413 
TYR   CE2  C Y N 414 
TYR   CZ   C Y N 415 
TYR   OH   O N N 416 
TYR   OXT  O N N 417 
TYR   H    H N N 418 
TYR   H2   H N N 419 
TYR   HA   H N N 420 
TYR   HB2  H N N 421 
TYR   HB3  H N N 422 
TYR   HD1  H N N 423 
TYR   HD2  H N N 424 
TYR   HE1  H N N 425 
TYR   HE2  H N N 426 
TYR   HH   H N N 427 
TYR   HXT  H N N 428 
VAL   N    N N N 429 
VAL   CA   C N S 430 
VAL   C    C N N 431 
VAL   O    O N N 432 
VAL   CB   C N N 433 
VAL   CG1  C N N 434 
VAL   CG2  C N N 435 
VAL   OXT  O N N 436 
VAL   H    H N N 437 
VAL   H2   H N N 438 
VAL   HA   H N N 439 
VAL   HB   H N N 440 
VAL   HG11 H N N 441 
VAL   HG12 H N N 442 
VAL   HG13 H N N 443 
VAL   HG21 H N N 444 
VAL   HG22 H N N 445 
VAL   HG23 H N N 446 
VAL   HXT  H N N 447 
# 
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 
A1D8M O24 C23  doub N N 1   
A1D8M C27 C26  sing N N 2   
A1D8M O29 C28  sing N N 3   
A1D8M C26 C28  sing N N 4   
A1D8M C26 N25  sing N N 5   
A1D8M C23 N25  sing N N 6   
A1D8M C23 C22  sing N N 7   
A1D8M F31 C30  sing N N 8   
A1D8M C22 C30  doub Y N 9   
A1D8M C22 C21  sing Y N 10  
A1D8M C30 C32  sing Y N 11  
A1D8M C21 C20  doub Y N 12  
A1D8M C32 C19  doub Y N 13  
A1D8M C20 C19  sing Y N 14  
A1D8M C19 C18  sing N N 15  
A1D8M C01 C02  sing N N 16  
A1D8M C18 N17  sing Y N 17  
A1D8M C18 N33  doub Y N 18  
A1D8M N17 C16  doub Y N 19  
A1D8M C02 C03  sing N N 20  
A1D8M N33 O34  sing Y N 21  
A1D8M C16 O34  sing Y N 22  
A1D8M C16 C03  sing N N 23  
A1D8M C03 O04  sing N N 24  
A1D8M O04 C05  sing N N 25  
A1D8M C05 C15  doub Y N 26  
A1D8M C05 C06  sing Y N 27  
A1D8M C15 C14  sing Y N 28  
A1D8M C06 C07  doub Y N 29  
A1D8M C14 C08  doub Y N 30  
A1D8M C07 C08  sing Y N 31  
A1D8M C08 C09  sing N N 32  
A1D8M C09 O10  doub N N 33  
A1D8M C09 C11  sing N N 34  
A1D8M C11 C13  sing N N 35  
A1D8M C11 C12  sing N N 36  
A1D8M C13 C12  sing N N 37  
A1D8M C13 H132 sing N N 38  
A1D8M C13 H131 sing N N 39  
A1D8M C15 HC15 sing N N 40  
A1D8M C20 HC20 sing N N 41  
A1D8M C21 HC21 sing N N 42  
A1D8M C26 HC26 sing N N 43  
A1D8M C28 H282 sing N N 44  
A1D8M C28 H281 sing N N 45  
A1D8M C01 H011 sing N N 46  
A1D8M C01 H013 sing N N 47  
A1D8M C01 H012 sing N N 48  
A1D8M C02 H021 sing N N 49  
A1D8M C02 H022 sing N N 50  
A1D8M C03 HC03 sing N N 51  
A1D8M C06 HC06 sing N N 52  
A1D8M C07 HC07 sing N N 53  
A1D8M C11 HC11 sing N N 54  
A1D8M C12 H122 sing N N 55  
A1D8M C12 H121 sing N N 56  
A1D8M C14 HC14 sing N N 57  
A1D8M N25 HN25 sing N N 58  
A1D8M C27 H272 sing N N 59  
A1D8M C27 H271 sing N N 60  
A1D8M C27 H273 sing N N 61  
A1D8M O29 HO29 sing N N 62  
A1D8M C32 HC32 sing N N 63  
ALA   N   CA   sing N N 64  
ALA   N   H    sing N N 65  
ALA   N   H2   sing N N 66  
ALA   CA  C    sing N N 67  
ALA   CA  CB   sing N N 68  
ALA   CA  HA   sing N N 69  
ALA   C   O    doub N N 70  
ALA   C   OXT  sing N N 71  
ALA   CB  HB1  sing N N 72  
ALA   CB  HB2  sing N N 73  
ALA   CB  HB3  sing N N 74  
ALA   OXT HXT  sing N N 75  
ARG   N   CA   sing N N 76  
ARG   N   H    sing N N 77  
ARG   N   H2   sing N N 78  
ARG   CA  C    sing N N 79  
ARG   CA  CB   sing N N 80  
ARG   CA  HA   sing N N 81  
ARG   C   O    doub N N 82  
ARG   C   OXT  sing N N 83  
ARG   CB  CG   sing N N 84  
ARG   CB  HB2  sing N N 85  
ARG   CB  HB3  sing N N 86  
ARG   CG  CD   sing N N 87  
ARG   CG  HG2  sing N N 88  
ARG   CG  HG3  sing N N 89  
ARG   CD  NE   sing N N 90  
ARG   CD  HD2  sing N N 91  
ARG   CD  HD3  sing N N 92  
ARG   NE  CZ   sing N N 93  
ARG   NE  HE   sing N N 94  
ARG   CZ  NH1  sing N N 95  
ARG   CZ  NH2  doub N N 96  
ARG   NH1 HH11 sing N N 97  
ARG   NH1 HH12 sing N N 98  
ARG   NH2 HH21 sing N N 99  
ARG   NH2 HH22 sing N N 100 
ARG   OXT HXT  sing N N 101 
ASN   N   CA   sing N N 102 
ASN   N   H    sing N N 103 
ASN   N   H2   sing N N 104 
ASN   CA  C    sing N N 105 
ASN   CA  CB   sing N N 106 
ASN   CA  HA   sing N N 107 
ASN   C   O    doub N N 108 
ASN   C   OXT  sing N N 109 
ASN   CB  CG   sing N N 110 
ASN   CB  HB2  sing N N 111 
ASN   CB  HB3  sing N N 112 
ASN   CG  OD1  doub N N 113 
ASN   CG  ND2  sing N N 114 
ASN   ND2 HD21 sing N N 115 
ASN   ND2 HD22 sing N N 116 
ASN   OXT HXT  sing N N 117 
ASP   N   CA   sing N N 118 
ASP   N   H    sing N N 119 
ASP   N   H2   sing N N 120 
ASP   CA  C    sing N N 121 
ASP   CA  CB   sing N N 122 
ASP   CA  HA   sing N N 123 
ASP   C   O    doub N N 124 
ASP   C   OXT  sing N N 125 
ASP   CB  CG   sing N N 126 
ASP   CB  HB2  sing N N 127 
ASP   CB  HB3  sing N N 128 
ASP   CG  OD1  doub N N 129 
ASP   CG  OD2  sing N N 130 
ASP   OD2 HD2  sing N N 131 
ASP   OXT HXT  sing N N 132 
CYS   N   CA   sing N N 133 
CYS   N   H    sing N N 134 
CYS   N   H2   sing N N 135 
CYS   CA  C    sing N N 136 
CYS   CA  CB   sing N N 137 
CYS   CA  HA   sing N N 138 
CYS   C   O    doub N N 139 
CYS   C   OXT  sing N N 140 
CYS   CB  SG   sing N N 141 
CYS   CB  HB2  sing N N 142 
CYS   CB  HB3  sing N N 143 
CYS   SG  HG   sing N N 144 
CYS   OXT HXT  sing N N 145 
GLN   N   CA   sing N N 146 
GLN   N   H    sing N N 147 
GLN   N   H2   sing N N 148 
GLN   CA  C    sing N N 149 
GLN   CA  CB   sing N N 150 
GLN   CA  HA   sing N N 151 
GLN   C   O    doub N N 152 
GLN   C   OXT  sing N N 153 
GLN   CB  CG   sing N N 154 
GLN   CB  HB2  sing N N 155 
GLN   CB  HB3  sing N N 156 
GLN   CG  CD   sing N N 157 
GLN   CG  HG2  sing N N 158 
GLN   CG  HG3  sing N N 159 
GLN   CD  OE1  doub N N 160 
GLN   CD  NE2  sing N N 161 
GLN   NE2 HE21 sing N N 162 
GLN   NE2 HE22 sing N N 163 
GLN   OXT HXT  sing N N 164 
GLU   N   CA   sing N N 165 
GLU   N   H    sing N N 166 
GLU   N   H2   sing N N 167 
GLU   CA  C    sing N N 168 
GLU   CA  CB   sing N N 169 
GLU   CA  HA   sing N N 170 
GLU   C   O    doub N N 171 
GLU   C   OXT  sing N N 172 
GLU   CB  CG   sing N N 173 
GLU   CB  HB2  sing N N 174 
GLU   CB  HB3  sing N N 175 
GLU   CG  CD   sing N N 176 
GLU   CG  HG2  sing N N 177 
GLU   CG  HG3  sing N N 178 
GLU   CD  OE1  doub N N 179 
GLU   CD  OE2  sing N N 180 
GLU   OE2 HE2  sing N N 181 
GLU   OXT HXT  sing N N 182 
GLY   N   CA   sing N N 183 
GLY   N   H    sing N N 184 
GLY   N   H2   sing N N 185 
GLY   CA  C    sing N N 186 
GLY   CA  HA2  sing N N 187 
GLY   CA  HA3  sing N N 188 
GLY   C   O    doub N N 189 
GLY   C   OXT  sing N N 190 
GLY   OXT HXT  sing N N 191 
HIS   N   CA   sing N N 192 
HIS   N   H    sing N N 193 
HIS   N   H2   sing N N 194 
HIS   CA  C    sing N N 195 
HIS   CA  CB   sing N N 196 
HIS   CA  HA   sing N N 197 
HIS   C   O    doub N N 198 
HIS   C   OXT  sing N N 199 
HIS   CB  CG   sing N N 200 
HIS   CB  HB2  sing N N 201 
HIS   CB  HB3  sing N N 202 
HIS   CG  ND1  sing Y N 203 
HIS   CG  CD2  doub Y N 204 
HIS   ND1 CE1  doub Y N 205 
HIS   ND1 HD1  sing N N 206 
HIS   CD2 NE2  sing Y N 207 
HIS   CD2 HD2  sing N N 208 
HIS   CE1 NE2  sing Y N 209 
HIS   CE1 HE1  sing N N 210 
HIS   NE2 HE2  sing N N 211 
HIS   OXT HXT  sing N N 212 
ILE   N   CA   sing N N 213 
ILE   N   H    sing N N 214 
ILE   N   H2   sing N N 215 
ILE   CA  C    sing N N 216 
ILE   CA  CB   sing N N 217 
ILE   CA  HA   sing N N 218 
ILE   C   O    doub N N 219 
ILE   C   OXT  sing N N 220 
ILE   CB  CG1  sing N N 221 
ILE   CB  CG2  sing N N 222 
ILE   CB  HB   sing N N 223 
ILE   CG1 CD1  sing N N 224 
ILE   CG1 HG12 sing N N 225 
ILE   CG1 HG13 sing N N 226 
ILE   CG2 HG21 sing N N 227 
ILE   CG2 HG22 sing N N 228 
ILE   CG2 HG23 sing N N 229 
ILE   CD1 HD11 sing N N 230 
ILE   CD1 HD12 sing N N 231 
ILE   CD1 HD13 sing N N 232 
ILE   OXT HXT  sing N N 233 
LEU   N   CA   sing N N 234 
LEU   N   H    sing N N 235 
LEU   N   H2   sing N N 236 
LEU   CA  C    sing N N 237 
LEU   CA  CB   sing N N 238 
LEU   CA  HA   sing N N 239 
LEU   C   O    doub N N 240 
LEU   C   OXT  sing N N 241 
LEU   CB  CG   sing N N 242 
LEU   CB  HB2  sing N N 243 
LEU   CB  HB3  sing N N 244 
LEU   CG  CD1  sing N N 245 
LEU   CG  CD2  sing N N 246 
LEU   CG  HG   sing N N 247 
LEU   CD1 HD11 sing N N 248 
LEU   CD1 HD12 sing N N 249 
LEU   CD1 HD13 sing N N 250 
LEU   CD2 HD21 sing N N 251 
LEU   CD2 HD22 sing N N 252 
LEU   CD2 HD23 sing N N 253 
LEU   OXT HXT  sing N N 254 
LYS   N   CA   sing N N 255 
LYS   N   H    sing N N 256 
LYS   N   H2   sing N N 257 
LYS   CA  C    sing N N 258 
LYS   CA  CB   sing N N 259 
LYS   CA  HA   sing N N 260 
LYS   C   O    doub N N 261 
LYS   C   OXT  sing N N 262 
LYS   CB  CG   sing N N 263 
LYS   CB  HB2  sing N N 264 
LYS   CB  HB3  sing N N 265 
LYS   CG  CD   sing N N 266 
LYS   CG  HG2  sing N N 267 
LYS   CG  HG3  sing N N 268 
LYS   CD  CE   sing N N 269 
LYS   CD  HD2  sing N N 270 
LYS   CD  HD3  sing N N 271 
LYS   CE  NZ   sing N N 272 
LYS   CE  HE2  sing N N 273 
LYS   CE  HE3  sing N N 274 
LYS   NZ  HZ1  sing N N 275 
LYS   NZ  HZ2  sing N N 276 
LYS   NZ  HZ3  sing N N 277 
LYS   OXT HXT  sing N N 278 
MET   N   CA   sing N N 279 
MET   N   H    sing N N 280 
MET   N   H2   sing N N 281 
MET   CA  C    sing N N 282 
MET   CA  CB   sing N N 283 
MET   CA  HA   sing N N 284 
MET   C   O    doub N N 285 
MET   C   OXT  sing N N 286 
MET   CB  CG   sing N N 287 
MET   CB  HB2  sing N N 288 
MET   CB  HB3  sing N N 289 
MET   CG  SD   sing N N 290 
MET   CG  HG2  sing N N 291 
MET   CG  HG3  sing N N 292 
MET   SD  CE   sing N N 293 
MET   CE  HE1  sing N N 294 
MET   CE  HE2  sing N N 295 
MET   CE  HE3  sing N N 296 
MET   OXT HXT  sing N N 297 
PHE   N   CA   sing N N 298 
PHE   N   H    sing N N 299 
PHE   N   H2   sing N N 300 
PHE   CA  C    sing N N 301 
PHE   CA  CB   sing N N 302 
PHE   CA  HA   sing N N 303 
PHE   C   O    doub N N 304 
PHE   C   OXT  sing N N 305 
PHE   CB  CG   sing N N 306 
PHE   CB  HB2  sing N N 307 
PHE   CB  HB3  sing N N 308 
PHE   CG  CD1  doub Y N 309 
PHE   CG  CD2  sing Y N 310 
PHE   CD1 CE1  sing Y N 311 
PHE   CD1 HD1  sing N N 312 
PHE   CD2 CE2  doub Y N 313 
PHE   CD2 HD2  sing N N 314 
PHE   CE1 CZ   doub Y N 315 
PHE   CE1 HE1  sing N N 316 
PHE   CE2 CZ   sing Y N 317 
PHE   CE2 HE2  sing N N 318 
PHE   CZ  HZ   sing N N 319 
PHE   OXT HXT  sing N N 320 
PRO   N   CA   sing N N 321 
PRO   N   CD   sing N N 322 
PRO   N   H    sing N N 323 
PRO   CA  C    sing N N 324 
PRO   CA  CB   sing N N 325 
PRO   CA  HA   sing N N 326 
PRO   C   O    doub N N 327 
PRO   C   OXT  sing N N 328 
PRO   CB  CG   sing N N 329 
PRO   CB  HB2  sing N N 330 
PRO   CB  HB3  sing N N 331 
PRO   CG  CD   sing N N 332 
PRO   CG  HG2  sing N N 333 
PRO   CG  HG3  sing N N 334 
PRO   CD  HD2  sing N N 335 
PRO   CD  HD3  sing N N 336 
PRO   OXT HXT  sing N N 337 
SER   N   CA   sing N N 338 
SER   N   H    sing N N 339 
SER   N   H2   sing N N 340 
SER   CA  C    sing N N 341 
SER   CA  CB   sing N N 342 
SER   CA  HA   sing N N 343 
SER   C   O    doub N N 344 
SER   C   OXT  sing N N 345 
SER   CB  OG   sing N N 346 
SER   CB  HB2  sing N N 347 
SER   CB  HB3  sing N N 348 
SER   OG  HG   sing N N 349 
SER   OXT HXT  sing N N 350 
THR   N   CA   sing N N 351 
THR   N   H    sing N N 352 
THR   N   H2   sing N N 353 
THR   CA  C    sing N N 354 
THR   CA  CB   sing N N 355 
THR   CA  HA   sing N N 356 
THR   C   O    doub N N 357 
THR   C   OXT  sing N N 358 
THR   CB  OG1  sing N N 359 
THR   CB  CG2  sing N N 360 
THR   CB  HB   sing N N 361 
THR   OG1 HG1  sing N N 362 
THR   CG2 HG21 sing N N 363 
THR   CG2 HG22 sing N N 364 
THR   CG2 HG23 sing N N 365 
THR   OXT HXT  sing N N 366 
TRP   N   CA   sing N N 367 
TRP   N   H    sing N N 368 
TRP   N   H2   sing N N 369 
TRP   CA  C    sing N N 370 
TRP   CA  CB   sing N N 371 
TRP   CA  HA   sing N N 372 
TRP   C   O    doub N N 373 
TRP   C   OXT  sing N N 374 
TRP   CB  CG   sing N N 375 
TRP   CB  HB2  sing N N 376 
TRP   CB  HB3  sing N N 377 
TRP   CG  CD1  doub Y N 378 
TRP   CG  CD2  sing Y N 379 
TRP   CD1 NE1  sing Y N 380 
TRP   CD1 HD1  sing N N 381 
TRP   CD2 CE2  doub Y N 382 
TRP   CD2 CE3  sing Y N 383 
TRP   NE1 CE2  sing Y N 384 
TRP   NE1 HE1  sing N N 385 
TRP   CE2 CZ2  sing Y N 386 
TRP   CE3 CZ3  doub Y N 387 
TRP   CE3 HE3  sing N N 388 
TRP   CZ2 CH2  doub Y N 389 
TRP   CZ2 HZ2  sing N N 390 
TRP   CZ3 CH2  sing Y N 391 
TRP   CZ3 HZ3  sing N N 392 
TRP   CH2 HH2  sing N N 393 
TRP   OXT HXT  sing N N 394 
TYR   N   CA   sing N N 395 
TYR   N   H    sing N N 396 
TYR   N   H2   sing N N 397 
TYR   CA  C    sing N N 398 
TYR   CA  CB   sing N N 399 
TYR   CA  HA   sing N N 400 
TYR   C   O    doub N N 401 
TYR   C   OXT  sing N N 402 
TYR   CB  CG   sing N N 403 
TYR   CB  HB2  sing N N 404 
TYR   CB  HB3  sing N N 405 
TYR   CG  CD1  doub Y N 406 
TYR   CG  CD2  sing Y N 407 
TYR   CD1 CE1  sing Y N 408 
TYR   CD1 HD1  sing N N 409 
TYR   CD2 CE2  doub Y N 410 
TYR   CD2 HD2  sing N N 411 
TYR   CE1 CZ   doub Y N 412 
TYR   CE1 HE1  sing N N 413 
TYR   CE2 CZ   sing Y N 414 
TYR   CE2 HE2  sing N N 415 
TYR   CZ  OH   sing N N 416 
TYR   OH  HH   sing N N 417 
TYR   OXT HXT  sing N N 418 
VAL   N   CA   sing N N 419 
VAL   N   H    sing N N 420 
VAL   N   H2   sing N N 421 
VAL   CA  C    sing N N 422 
VAL   CA  CB   sing N N 423 
VAL   CA  HA   sing N N 424 
VAL   C   O    doub N N 425 
VAL   C   OXT  sing N N 426 
VAL   CB  CG1  sing N N 427 
VAL   CB  CG2  sing N N 428 
VAL   CB  HB   sing N N 429 
VAL   CG1 HG11 sing N N 430 
VAL   CG1 HG12 sing N N 431 
VAL   CG1 HG13 sing N N 432 
VAL   CG2 HG21 sing N N 433 
VAL   CG2 HG22 sing N N 434 
VAL   CG2 HG23 sing N N 435 
VAL   OXT HXT  sing N N 436 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_embedding.details       ? 
_em_embedding.id            1 
_em_embedding.material      'vitreous ice' 
_em_embedding.specimen_id   1 
# 
_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          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_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         51.8 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (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 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       YES 
_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   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1D8M 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1D8M 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_atom_sites.entry_id                    8ZR5 
_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 
F 
H 
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    . THR   A 1 9   ? 149.149 129.247 170.411 1.00 142.45 ? 9   THR   A N    1 
ATOM   2     C CA   . THR   A 1 9   ? 149.146 130.361 171.351 1.00 144.53 ? 9   THR   A CA   1 
ATOM   3     C C    . THR   A 1 9   ? 148.420 131.565 170.760 1.00 144.48 ? 9   THR   A C    1 
ATOM   4     O O    . THR   A 1 9   ? 148.958 132.671 170.724 1.00 143.94 ? 9   THR   A O    1 
ATOM   5     C CB   . THR   A 1 9   ? 150.578 130.776 171.739 1.00 144.82 ? 9   THR   A CB   1 
ATOM   6     O OG1  . THR   A 1 9   ? 151.376 130.920 170.557 1.00 143.62 ? 9   THR   A OG1  1 
ATOM   7     C CG2  . THR   A 1 9   ? 151.209 129.735 172.651 1.00 143.66 ? 9   THR   A CG2  1 
ATOM   8     H H    . THR   A 1 9   ? 148.804 129.481 169.502 1.00 143.21 ? 9   THR   A H    1 
ATOM   9     H HA   . THR   A 1 9   ? 148.618 130.058 172.267 1.00 143.54 ? 9   THR   A HA   1 
ATOM   10    H HB   . THR   A 1 9   ? 150.549 131.733 172.280 1.00 143.61 ? 9   THR   A HB   1 
ATOM   11    H HG1  . THR   A 1 9   ? 151.062 130.283 169.853 1.00 143.38 ? 9   THR   A HG1  1 
ATOM   12    H HG21 . THR   A 1 9   ? 152.202 130.076 172.980 1.00 143.51 ? 9   THR   A HG21 1 
ATOM   13    H HG22 . THR   A 1 9   ? 150.575 129.579 173.536 1.00 143.45 ? 9   THR   A HG22 1 
ATOM   14    H HG23 . THR   A 1 9   ? 151.317 128.780 172.115 1.00 143.18 ? 9   THR   A HG23 1 
ATOM   15    N N    . GLU   A 1 10  ? 147.188 131.340 170.297 1.00 141.68 ? 10  GLU   A N    1 
ATOM   16    C CA   . GLU   A 1 10  ? 146.406 132.432 169.727 1.00 141.42 ? 10  GLU   A CA   1 
ATOM   17    C C    . GLU   A 1 10  ? 146.197 133.554 170.733 1.00 142.42 ? 10  GLU   A C    1 
ATOM   18    O O    . GLU   A 1 10  ? 146.118 134.727 170.348 1.00 141.08 ? 10  GLU   A O    1 
ATOM   19    C CB   . GLU   A 1 10  ? 145.057 131.908 169.233 1.00 141.69 ? 10  GLU   A CB   1 
ATOM   20    C CG   . GLU   A 1 10  ? 145.154 130.998 168.022 1.00 142.26 ? 10  GLU   A CG   1 
ATOM   21    C CD   . GLU   A 1 10  ? 143.798 130.682 167.423 1.00 142.03 ? 10  GLU   A CD   1 
ATOM   22    O OE1  . GLU   A 1 10  ? 142.818 130.574 168.191 1.00 141.56 ? 10  GLU   A OE1  1 
ATOM   23    O OE2  . GLU   A 1 10  ? 143.710 130.542 166.185 1.00 141.53 ? 10  GLU   A OE2  1 
ATOM   24    H H    . GLU   A 1 10  ? 146.725 130.454 170.304 1.00 141.44 ? 10  GLU   A H    1 
ATOM   25    H HA   . GLU   A 1 10  ? 146.946 132.846 168.863 1.00 141.29 ? 10  GLU   A HA   1 
ATOM   26    H HB2  . GLU   A 1 10  ? 144.582 131.339 170.045 1.00 141.45 ? 10  GLU   A HB2  1 
ATOM   27    H HB3  . GLU   A 1 10  ? 144.424 132.765 168.960 1.00 141.49 ? 10  GLU   A HB3  1 
ATOM   28    H HG2  . GLU   A 1 10  ? 145.763 131.490 167.250 1.00 141.50 ? 10  GLU   A HG2  1 
ATOM   29    H HG3  . GLU   A 1 10  ? 145.623 130.050 168.323 1.00 141.59 ? 10  GLU   A HG3  1 
ATOM   30    N N    . ASP   A 1 11  ? 146.100 133.219 172.022 1.00 139.41 ? 11  ASP   A N    1 
ATOM   31    C CA   . ASP   A 1 11  ? 145.941 134.252 173.040 1.00 138.55 ? 11  ASP   A CA   1 
ATOM   32    C C    . ASP   A 1 11  ? 147.144 135.184 173.063 1.00 138.86 ? 11  ASP   A C    1 
ATOM   33    O O    . ASP   A 1 11  ? 147.000 136.392 173.285 1.00 138.39 ? 11  ASP   A O    1 
ATOM   34    C CB   . ASP   A 1 11  ? 145.731 133.607 174.409 1.00 136.79 ? 11  ASP   A CB   1 
ATOM   35    C CG   . ASP   A 1 11  ? 144.428 132.838 174.496 1.00 137.28 ? 11  ASP   A CG   1 
ATOM   36    O OD1  . ASP   A 1 11  ? 143.546 133.063 173.641 1.00 136.86 ? 11  ASP   A OD1  1 
ATOM   37    O OD2  . ASP   A 1 11  ? 144.285 132.007 175.417 1.00 138.61 ? 11  ASP   A OD2  1 
ATOM   38    H H    . ASP   A 1 11  ? 146.128 132.284 172.376 1.00 138.09 ? 11  ASP   A H    1 
ATOM   39    H HA   . ASP   A 1 11  ? 145.049 134.852 172.805 1.00 138.06 ? 11  ASP   A HA   1 
ATOM   40    H HB2  . ASP   A 1 11  ? 146.555 132.906 174.606 1.00 137.68 ? 11  ASP   A HB2  1 
ATOM   41    H HB3  . ASP   A 1 11  ? 145.713 134.394 175.178 1.00 137.62 ? 11  ASP   A HB3  1 
ATOM   42    N N    . GLN   A 1 12  ? 148.343 134.640 172.839 1.00 134.28 ? 12  GLN   A N    1 
ATOM   43    C CA   . GLN   A 1 12  ? 149.531 135.482 172.779 1.00 133.88 ? 12  GLN   A CA   1 
ATOM   44    C C    . GLN   A 1 12  ? 149.419 136.504 171.655 1.00 135.21 ? 12  GLN   A C    1 
ATOM   45    O O    . GLN   A 1 12  ? 149.723 137.687 171.847 1.00 133.68 ? 12  GLN   A O    1 
ATOM   46    C CB   . GLN   A 1 12  ? 150.778 134.618 172.592 1.00 131.70 ? 12  GLN   A CB   1 
ATOM   47    C CG   . GLN   A 1 12  ? 152.082 135.398 172.656 1.00 132.75 ? 12  GLN   A CG   1 
ATOM   48    C CD   . GLN   A 1 12  ? 153.305 134.509 172.538 1.00 133.78 ? 12  GLN   A CD   1 
ATOM   49    O OE1  . GLN   A 1 12  ? 153.193 133.304 172.313 1.00 134.40 ? 12  GLN   A OE1  1 
ATOM   50    N NE2  . GLN   A 1 12  ? 154.482 135.102 172.692 1.00 132.71 ? 12  GLN   A NE2  1 
ATOM   51    H H    . GLN   A 1 12  ? 148.514 133.664 172.703 1.00 133.84 ? 12  GLN   A H    1 
ATOM   52    H HA   . GLN   A 1 12  ? 149.634 136.028 173.729 1.00 133.84 ? 12  GLN   A HA   1 
ATOM   53    H HB2  . GLN   A 1 12  ? 150.803 133.856 173.385 1.00 133.30 ? 12  GLN   A HB2  1 
ATOM   54    H HB3  . GLN   A 1 12  ? 150.726 134.129 171.608 1.00 133.61 ? 12  GLN   A HB3  1 
ATOM   55    H HG2  . GLN   A 1 12  ? 152.109 136.123 171.829 1.00 133.40 ? 12  GLN   A HG2  1 
ATOM   56    H HG3  . GLN   A 1 12  ? 152.136 135.924 173.620 1.00 133.58 ? 12  GLN   A HG3  1 
ATOM   57    H HE21 . GLN   A 1 12  ? 154.527 136.084 172.874 1.00 133.34 ? 12  GLN   A HE21 1 
ATOM   58    H HE22 . GLN   A 1 12  ? 155.324 134.567 172.625 1.00 133.48 ? 12  GLN   A HE22 1 
ATOM   59    N N    . ARG   A 1 13  ? 148.968 136.072 170.477 1.00 136.74 ? 13  ARG   A N    1 
ATOM   60    C CA   . ARG   A 1 13  ? 148.834 137.001 169.361 1.00 136.32 ? 13  ARG   A CA   1 
ATOM   61    C C    . ARG   A 1 13  ? 147.723 138.013 169.617 1.00 135.01 ? 13  ARG   A C    1 
ATOM   62    O O    . ARG   A 1 13  ? 147.850 139.188 169.252 1.00 134.27 ? 13  ARG   A O    1 
ATOM   63    C CB   . ARG   A 1 13  ? 148.585 136.222 168.071 1.00 134.33 ? 13  ARG   A CB   1 
ATOM   64    C CG   . ARG   A 1 13  ? 149.762 135.340 167.682 1.00 134.88 ? 13  ARG   A CG   1 
ATOM   65    C CD   . ARG   A 1 13  ? 149.452 134.457 166.488 1.00 136.37 ? 13  ARG   A CD   1 
ATOM   66    N NE   . ARG   A 1 13  ? 150.547 133.535 166.207 1.00 137.14 ? 13  ARG   A NE   1 
ATOM   67    C CZ   . ARG   A 1 13  ? 150.512 132.586 165.282 1.00 135.41 ? 13  ARG   A CZ   1 
ATOM   68    N NH1  . ARG   A 1 13  ? 149.447 132.401 164.519 1.00 134.10 ? 13  ARG   A NH1  1 
ATOM   69    N NH2  . ARG   A 1 13  ? 151.574 131.801 165.118 1.00 134.61 ? 13  ARG   A NH2  1 
ATOM   70    H H    . ARG   A 1 13  ? 148.702 135.129 170.275 1.00 135.16 ? 13  ARG   A H    1 
ATOM   71    H HA   . ARG   A 1 13  ? 149.777 137.556 169.244 1.00 135.17 ? 13  ARG   A HA   1 
ATOM   72    H HB2  . ARG   A 1 13  ? 147.706 135.575 168.207 1.00 134.80 ? 13  ARG   A HB2  1 
ATOM   73    H HB3  . ARG   A 1 13  ? 148.408 136.934 167.251 1.00 134.73 ? 13  ARG   A HB3  1 
ATOM   74    H HG2  . ARG   A 1 13  ? 150.619 135.978 167.422 1.00 134.90 ? 13  ARG   A HG2  1 
ATOM   75    H HG3  . ARG   A 1 13  ? 150.019 134.688 168.530 1.00 134.95 ? 13  ARG   A HG3  1 
ATOM   76    H HD2  . ARG   A 1 13  ? 148.548 133.866 166.698 1.00 135.28 ? 13  ARG   A HD2  1 
ATOM   77    H HD3  . ARG   A 1 13  ? 149.297 135.089 165.601 1.00 134.96 ? 13  ARG   A HD3  1 
ATOM   78    H HE   . ARG   A 1 13  ? 151.383 133.628 166.748 1.00 135.14 ? 13  ARG   A HE   1 
ATOM   79    H HH11 . ARG   A 1 13  ? 148.642 132.983 164.631 1.00 134.89 ? 13  ARG   A HH11 1 
ATOM   80    H HH12 . ARG   A 1 13  ? 149.448 131.677 163.829 1.00 134.68 ? 13  ARG   A HH12 1 
ATOM   81    H HH21 . ARG   A 1 13  ? 152.384 131.932 165.689 1.00 134.98 ? 13  ARG   A HH21 1 
ATOM   82    H HH22 . ARG   A 1 13  ? 151.561 131.081 164.424 1.00 134.73 ? 13  ARG   A HH22 1 
ATOM   83    N N    . ASN   A 1 14  ? 146.632 137.582 170.252 1.00 128.23 ? 14  ASN   A N    1 
ATOM   84    C CA   . ASN   A 1 14  ? 145.548 138.508 170.565 1.00 129.06 ? 14  ASN   A CA   1 
ATOM   85    C C    . ASN   A 1 14  ? 146.017 139.598 171.523 1.00 128.55 ? 14  ASN   A C    1 
ATOM   86    O O    . ASN   A 1 14  ? 145.772 140.793 171.301 1.00 129.22 ? 14  ASN   A O    1 
ATOM   87    C CB   . ASN   A 1 14  ? 144.366 137.742 171.160 1.00 127.94 ? 14  ASN   A CB   1 
ATOM   88    C CG   . ASN   A 1 14  ? 143.034 138.387 170.841 1.00 129.24 ? 14  ASN   A CG   1 
ATOM   89    O OD1  . ASN   A 1 14  ? 142.818 138.879 169.733 1.00 129.14 ? 14  ASN   A OD1  1 
ATOM   90    N ND2  . ASN   A 1 14  ? 142.130 138.389 171.814 1.00 128.44 ? 14  ASN   A ND2  1 
ATOM   91    H H    . ASN   A 1 14  ? 146.476 136.641 170.551 1.00 128.87 ? 14  ASN   A H    1 
ATOM   92    H HA   . ASN   A 1 14  ? 145.211 138.993 169.637 1.00 128.94 ? 14  ASN   A HA   1 
ATOM   93    H HB2  . ASN   A 1 14  ? 144.357 136.721 170.750 1.00 128.50 ? 14  ASN   A HB2  1 
ATOM   94    H HB3  . ASN   A 1 14  ? 144.475 137.708 172.254 1.00 128.51 ? 14  ASN   A HB3  1 
ATOM   95    H HD21 . ASN   A 1 14  ? 142.348 137.978 172.699 1.00 128.33 ? 14  ASN   A HD21 1 
ATOM   96    H HD22 . ASN   A 1 14  ? 141.231 138.801 171.662 1.00 128.52 ? 14  ASN   A HD22 1 
ATOM   97    N N    . GLU   A 1 15  ? 146.700 139.204 172.601 1.00 120.38 ? 15  GLU   A N    1 
ATOM   98    C CA   . GLU   A 1 15  ? 147.198 140.198 173.542 1.00 121.26 ? 15  GLU   A CA   1 
ATOM   99    C C    . GLU   A 1 15  ? 148.282 141.061 172.912 1.00 121.20 ? 15  GLU   A C    1 
ATOM   100   O O    . GLU   A 1 15  ? 148.390 142.245 173.239 1.00 120.45 ? 15  GLU   A O    1 
ATOM   101   C CB   . GLU   A 1 15  ? 147.709 139.524 174.818 1.00 121.66 ? 15  GLU   A CB   1 
ATOM   102   C CG   . GLU   A 1 15  ? 148.838 138.529 174.618 1.00 121.57 ? 15  GLU   A CG   1 
ATOM   103   C CD   . GLU   A 1 15  ? 150.206 139.185 174.559 1.00 120.78 ? 15  GLU   A CD   1 
ATOM   104   O OE1  . GLU   A 1 15  ? 150.367 140.288 175.120 1.00 120.35 ? 15  GLU   A OE1  1 
ATOM   105   O OE2  . GLU   A 1 15  ? 151.121 138.597 173.948 1.00 121.84 ? 15  GLU   A OE2  1 
ATOM   106   H H    . GLU   A 1 15  ? 146.908 138.255 172.836 1.00 121.80 ? 15  GLU   A H    1 
ATOM   107   H HA   . GLU   A 1 15  ? 146.367 140.861 173.825 1.00 121.45 ? 15  GLU   A HA   1 
ATOM   108   H HB2  . GLU   A 1 15  ? 148.065 140.304 175.507 1.00 121.43 ? 15  GLU   A HB2  1 
ATOM   109   H HB3  . GLU   A 1 15  ? 146.872 138.982 175.282 1.00 121.27 ? 15  GLU   A HB3  1 
ATOM   110   H HG2  . GLU   A 1 15  ? 148.841 137.823 175.462 1.00 121.37 ? 15  GLU   A HG2  1 
ATOM   111   H HG3  . GLU   A 1 15  ? 148.668 137.983 173.678 1.00 122.04 ? 15  GLU   A HG3  1 
ATOM   112   N N    . GLU   A 1 16  ? 149.079 140.503 171.997 1.00 112.67 ? 16  GLU   A N    1 
ATOM   113   C CA   . GLU   A 1 16  ? 150.063 141.317 171.293 1.00 113.15 ? 16  GLU   A CA   1 
ATOM   114   C C    . GLU   A 1 16  ? 149.384 142.378 170.436 1.00 111.09 ? 16  GLU   A C    1 
ATOM   115   O O    . GLU   A 1 16  ? 149.835 143.528 170.384 1.00 112.48 ? 16  GLU   A O    1 
ATOM   116   C CB   . GLU   A 1 16  ? 150.959 140.426 170.435 1.00 112.29 ? 16  GLU   A CB   1 
ATOM   117   C CG   . GLU   A 1 16  ? 152.298 141.053 170.092 1.00 114.15 ? 16  GLU   A CG   1 
ATOM   118   C CD   . GLU   A 1 16  ? 153.339 140.830 171.172 1.00 113.71 ? 16  GLU   A CD   1 
ATOM   119   O OE1  . GLU   A 1 16  ? 153.403 139.709 171.718 1.00 113.46 ? 16  GLU   A OE1  1 
ATOM   120   O OE2  . GLU   A 1 16  ? 154.094 141.777 171.473 1.00 111.84 ? 16  GLU   A OE2  1 
ATOM   121   H H    . GLU   A 1 16  ? 149.067 139.538 171.735 1.00 113.92 ? 16  GLU   A H    1 
ATOM   122   H HA   . GLU   A 1 16  ? 150.698 141.831 172.030 1.00 113.63 ? 16  GLU   A HA   1 
ATOM   123   H HB2  . GLU   A 1 16  ? 151.151 139.489 170.978 1.00 113.45 ? 16  GLU   A HB2  1 
ATOM   124   H HB3  . GLU   A 1 16  ? 150.440 140.208 169.490 1.00 113.22 ? 16  GLU   A HB3  1 
ATOM   125   H HG2  . GLU   A 1 16  ? 152.675 140.607 169.160 1.00 113.18 ? 16  GLU   A HG2  1 
ATOM   126   H HG3  . GLU   A 1 16  ? 152.165 142.138 169.966 1.00 113.02 ? 16  GLU   A HG3  1 
ATOM   127   N N    . LYS   A 1 17  ? 148.299 142.010 169.752 1.00 107.62 ? 17  LYS   A N    1 
ATOM   128   C CA   . LYS   A 1 17  ? 147.563 142.991 168.961 1.00 109.37 ? 17  LYS   A CA   1 
ATOM   129   C C    . LYS   A 1 17  ? 146.960 144.073 169.850 1.00 112.28 ? 17  LYS   A C    1 
ATOM   130   O O    . LYS   A 1 17  ? 147.004 145.264 169.513 1.00 114.34 ? 17  LYS   A O    1 
ATOM   131   C CB   . LYS   A 1 17  ? 146.471 142.296 168.150 1.00 109.74 ? 17  LYS   A CB   1 
ATOM   132   C CG   . LYS   A 1 17  ? 145.717 143.226 167.210 1.00 113.77 ? 17  LYS   A CG   1 
ATOM   133   C CD   . LYS   A 1 17  ? 144.856 142.474 166.196 1.00 113.24 ? 17  LYS   A CD   1 
ATOM   134   C CE   . LYS   A 1 17  ? 144.142 141.273 166.805 1.00 112.11 ? 17  LYS   A CE   1 
ATOM   135   N NZ   . LYS   A 1 17  ? 143.244 140.610 165.820 1.00 114.17 ? 17  LYS   A NZ   1 
ATOM   136   H H    . LYS   A 1 17  ? 147.922 141.084 169.728 1.00 111.79 ? 17  LYS   A H    1 
ATOM   137   H HA   . LYS   A 1 17  ? 148.255 143.475 168.256 1.00 111.40 ? 17  LYS   A HA   1 
ATOM   138   H HB2  . LYS   A 1 17  ? 146.931 141.503 167.543 1.00 111.41 ? 17  LYS   A HB2  1 
ATOM   139   H HB3  . LYS   A 1 17  ? 145.744 141.857 168.849 1.00 111.65 ? 17  LYS   A HB3  1 
ATOM   140   H HG2  . LYS   A 1 17  ? 145.056 143.875 167.803 1.00 111.95 ? 17  LYS   A HG2  1 
ATOM   141   H HG3  . LYS   A 1 17  ? 146.443 143.837 166.653 1.00 111.62 ? 17  LYS   A HG3  1 
ATOM   142   H HD2  . LYS   A 1 17  ? 144.092 143.158 165.798 1.00 111.43 ? 17  LYS   A HD2  1 
ATOM   143   H HD3  . LYS   A 1 17  ? 145.498 142.110 165.380 1.00 111.53 ? 17  LYS   A HD3  1 
ATOM   144   H HE2  . LYS   A 1 17  ? 144.883 140.528 167.131 1.00 111.77 ? 17  LYS   A HE2  1 
ATOM   145   H HE3  . LYS   A 1 17  ? 143.533 141.605 167.659 1.00 111.42 ? 17  LYS   A HE3  1 
ATOM   146   H HZ1  . LYS   A 1 17  ? 142.788 139.829 166.247 1.00 111.93 ? 17  LYS   A HZ1  1 
ATOM   147   H HZ2  . LYS   A 1 17  ? 142.551 141.257 165.501 1.00 111.77 ? 17  LYS   A HZ2  1 
ATOM   148   H HZ3  . LYS   A 1 17  ? 143.775 140.288 165.036 1.00 111.63 ? 17  LYS   A HZ3  1 
ATOM   149   N N    . ALA   A 1 18  ? 146.390 143.678 170.990 1.00 98.41  ? 18  ALA   A N    1 
ATOM   150   C CA   . ALA   A 1 18  ? 145.853 144.672 171.917 1.00 96.88  ? 18  ALA   A CA   1 
ATOM   151   C C    . ALA   A 1 18  ? 146.953 145.606 172.409 1.00 95.49  ? 18  ALA   A C    1 
ATOM   152   O O    . ALA   A 1 18  ? 146.750 146.824 172.517 1.00 95.25  ? 18  ALA   A O    1 
ATOM   153   C CB   . ALA   A 1 18  ? 145.172 143.977 173.095 1.00 97.59  ? 18  ALA   A CB   1 
ATOM   154   H H    . ALA   A 1 18  ? 146.289 142.728 171.286 1.00 99.77  ? 18  ALA   A H    1 
ATOM   155   H HA   . ALA   A 1 18  ? 145.098 145.279 171.395 1.00 98.46  ? 18  ALA   A HA   1 
ATOM   156   H HB1  . ALA   A 1 18  ? 144.777 144.742 173.780 1.00 98.36  ? 18  ALA   A HB1  1 
ATOM   157   H HB2  . ALA   A 1 18  ? 144.350 143.352 172.716 1.00 98.61  ? 18  ALA   A HB2  1 
ATOM   158   H HB3  . ALA   A 1 18  ? 145.912 143.352 173.617 1.00 99.06  ? 18  ALA   A HB3  1 
ATOM   159   N N    . GLN   A 1 19  ? 148.126 145.050 172.708 1.00 84.75  ? 19  GLN   A N    1 
ATOM   160   C CA   . GLN   A 1 19  ? 149.252 145.861 173.151 1.00 86.36  ? 19  GLN   A CA   1 
ATOM   161   C C    . GLN   A 1 19  ? 149.673 146.847 172.070 1.00 88.11  ? 19  GLN   A C    1 
ATOM   162   O O    . GLN   A 1 19  ? 149.974 148.010 172.361 1.00 91.45  ? 19  GLN   A O    1 
ATOM   163   C CB   . GLN   A 1 19  ? 150.415 144.948 173.534 1.00 82.11  ? 19  GLN   A CB   1 
ATOM   164   C CG   . GLN   A 1 19  ? 151.406 145.556 174.496 1.00 83.06  ? 19  GLN   A CG   1 
ATOM   165   C CD   . GLN   A 1 19  ? 151.997 144.527 175.436 1.00 83.70  ? 19  GLN   A CD   1 
ATOM   166   O OE1  . GLN   A 1 19  ? 151.288 143.927 176.241 1.00 81.20  ? 19  GLN   A OE1  1 
ATOM   167   N NE2  . GLN   A 1 19  ? 153.302 144.313 175.334 1.00 86.64  ? 19  GLN   A NE2  1 
ATOM   168   H H    . GLN   A 1 19  ? 148.320 144.070 172.655 1.00 87.38  ? 19  GLN   A H    1 
ATOM   169   H HA   . GLN   A 1 19  ? 148.954 146.435 174.041 1.00 86.22  ? 19  GLN   A HA   1 
ATOM   170   H HB2  . GLN   A 1 19  ? 150.009 144.041 174.005 1.00 85.81  ? 19  GLN   A HB2  1 
ATOM   171   H HB3  . GLN   A 1 19  ? 150.963 144.676 172.620 1.00 86.12  ? 19  GLN   A HB3  1 
ATOM   172   H HG2  . GLN   A 1 19  ? 152.228 146.004 173.918 1.00 84.92  ? 19  GLN   A HG2  1 
ATOM   173   H HG3  . GLN   A 1 19  ? 150.903 146.325 175.101 1.00 85.38  ? 19  GLN   A HG3  1 
ATOM   174   H HE21 . GLN   A 1 19  ? 153.841 144.824 174.664 1.00 85.94  ? 19  GLN   A HE21 1 
ATOM   175   H HE22 . GLN   A 1 19  ? 153.747 143.644 175.929 1.00 85.72  ? 19  GLN   A HE22 1 
ATOM   176   N N    . ARG   A 1 20  ? 149.702 146.399 170.814 1.00 90.05  ? 20  ARG   A N    1 
ATOM   177   C CA   . ARG   A 1 20  ? 150.067 147.296 169.723 1.00 87.72  ? 20  ARG   A CA   1 
ATOM   178   C C    . ARG   A 1 20  ? 149.050 148.421 169.576 1.00 87.66  ? 20  ARG   A C    1 
ATOM   179   O O    . ARG   A 1 20  ? 149.420 149.575 169.325 1.00 90.29  ? 20  ARG   A O    1 
ATOM   180   C CB   . ARG   A 1 20  ? 150.194 146.510 168.420 1.00 92.84  ? 20  ARG   A CB   1 
ATOM   181   C CG   . ARG   A 1 20  ? 151.450 145.659 168.342 1.00 93.09  ? 20  ARG   A CG   1 
ATOM   182   C CD   . ARG   A 1 20  ? 151.669 145.103 166.946 1.00 91.07  ? 20  ARG   A CD   1 
ATOM   183   N NE   . ARG   A 1 20  ? 153.084 144.884 166.665 1.00 92.28  ? 20  ARG   A NE   1 
ATOM   184   C CZ   . ARG   A 1 20  ? 153.787 145.516 165.732 1.00 95.17  ? 20  ARG   A CZ   1 
ATOM   185   N NH1  . ARG   A 1 20  ? 153.241 146.434 164.949 1.00 92.60  ? 20  ARG   A NH1  1 
ATOM   186   N NH2  . ARG   A 1 20  ? 155.074 145.219 165.580 1.00 95.98  ? 20  ARG   A NH2  1 
ATOM   187   H H    . ARG   A 1 20  ? 149.487 145.464 170.533 1.00 92.54  ? 20  ARG   A H    1 
ATOM   188   H HA   . ARG   A 1 20  ? 151.045 147.749 169.944 1.00 91.15  ? 20  ARG   A HA   1 
ATOM   189   H HB2  . ARG   A 1 20  ? 149.326 145.841 168.324 1.00 92.75  ? 20  ARG   A HB2  1 
ATOM   190   H HB3  . ARG   A 1 20  ? 150.213 147.220 167.580 1.00 91.75  ? 20  ARG   A HB3  1 
ATOM   191   H HG2  . ARG   A 1 20  ? 152.322 146.275 168.607 1.00 91.74  ? 20  ARG   A HG2  1 
ATOM   192   H HG3  . ARG   A 1 20  ? 151.357 144.812 169.038 1.00 92.46  ? 20  ARG   A HG3  1 
ATOM   193   H HD2  . ARG   A 1 20  ? 151.159 144.132 166.868 1.00 91.64  ? 20  ARG   A HD2  1 
ATOM   194   H HD3  . ARG   A 1 20  ? 151.248 145.803 166.209 1.00 91.75  ? 20  ARG   A HD3  1 
ATOM   195   H HE   . ARG   A 1 20  ? 153.569 144.220 167.235 1.00 91.49  ? 20  ARG   A HE   1 
ATOM   196   H HH11 . ARG   A 1 20  ? 152.275 146.677 165.042 1.00 91.79  ? 20  ARG   A HH11 1 
ATOM   197   H HH12 . ARG   A 1 20  ? 153.801 146.890 164.257 1.00 91.44  ? 20  ARG   A HH12 1 
ATOM   198   H HH21 . ARG   A 1 20  ? 155.499 144.527 166.164 1.00 92.03  ? 20  ARG   A HH21 1 
ATOM   199   H HH22 . ARG   A 1 20  ? 155.616 145.687 164.882 1.00 91.92  ? 20  ARG   A HH22 1 
ATOM   200   N N    . GLU   A 1 21  ? 147.762 148.106 169.724 1.00 90.91  ? 21  GLU   A N    1 
ATOM   201   C CA   . GLU   A 1 21  ? 146.744 149.151 169.650 1.00 94.58  ? 21  GLU   A CA   1 
ATOM   202   C C    . GLU   A 1 21  ? 146.921 150.173 170.768 1.00 96.93  ? 21  GLU   A C    1 
ATOM   203   O O    . GLU   A 1 21  ? 146.818 151.389 170.538 1.00 100.10 ? 21  GLU   A O    1 
ATOM   204   C CB   . GLU   A 1 21  ? 145.351 148.528 169.711 1.00 94.68  ? 21  GLU   A CB   1 
ATOM   205   C CG   . GLU   A 1 21  ? 144.268 149.379 169.071 1.00 98.26  ? 21  GLU   A CG   1 
ATOM   206   C CD   . GLU   A 1 21  ? 142.897 148.743 169.164 1.00 101.01 ? 21  GLU   A CD   1 
ATOM   207   O OE1  . GLU   A 1 21  ? 142.819 147.545 169.512 1.00 98.38  ? 21  GLU   A OE1  1 
ATOM   208   O OE2  . GLU   A 1 21  ? 141.897 149.439 168.890 1.00 102.36 ? 21  GLU   A OE2  1 
ATOM   209   H H    . GLU   A 1 21  ? 147.410 147.185 169.888 1.00 95.24  ? 21  GLU   A H    1 
ATOM   210   H HA   . GLU   A 1 21  ? 146.839 149.678 168.689 1.00 95.60  ? 21  GLU   A HA   1 
ATOM   211   H HB2  . GLU   A 1 21  ? 145.371 147.561 169.187 1.00 95.53  ? 21  GLU   A HB2  1 
ATOM   212   H HB3  . GLU   A 1 21  ? 145.077 148.375 170.765 1.00 95.66  ? 21  GLU   A HB3  1 
ATOM   213   H HG2  . GLU   A 1 21  ? 144.227 150.352 169.583 1.00 95.74  ? 21  GLU   A HG2  1 
ATOM   214   H HG3  . GLU   A 1 21  ? 144.506 149.523 168.007 1.00 96.30  ? 21  GLU   A HG3  1 
ATOM   215   N N    . ALA   A 1 22  ? 147.186 149.700 171.989 1.00 80.77  ? 22  ALA   A N    1 
ATOM   216   C CA   . ALA   A 1 22  ? 147.426 150.621 173.096 1.00 75.70  ? 22  ALA   A CA   1 
ATOM   217   C C    . ALA   A 1 22  ? 148.645 151.492 172.827 1.00 76.05  ? 22  ALA   A C    1 
ATOM   218   O O    . ALA   A 1 22  ? 148.634 152.701 173.099 1.00 80.34  ? 22  ALA   A O    1 
ATOM   219   C CB   . ALA   A 1 22  ? 147.602 149.843 174.398 1.00 74.61  ? 22  ALA   A CB   1 
ATOM   220   H H    . ALA   A 1 22  ? 147.238 148.731 172.231 1.00 80.06  ? 22  ALA   A H    1 
ATOM   221   H HA   . ALA   A 1 22  ? 146.554 151.281 173.209 1.00 78.40  ? 22  ALA   A HA   1 
ATOM   222   H HB1  . ALA   A 1 22  ? 147.779 150.554 175.219 1.00 77.68  ? 22  ALA   A HB1  1 
ATOM   223   H HB2  . ALA   A 1 22  ? 146.688 149.264 174.595 1.00 78.55  ? 22  ALA   A HB2  1 
ATOM   224   H HB3  . ALA   A 1 22  ? 148.462 149.165 174.296 1.00 78.60  ? 22  ALA   A HB3  1 
ATOM   225   N N    . ASN   A 1 23  ? 149.708 150.894 172.287 1.00 66.25  ? 23  ASN   A N    1 
ATOM   226   C CA   . ASN   A 1 23  ? 150.898 151.666 171.958 1.00 66.48  ? 23  ASN   A CA   1 
ATOM   227   C C    . ASN   A 1 23  ? 150.584 152.748 170.935 1.00 74.34  ? 23  ASN   A C    1 
ATOM   228   O O    . ASN   A 1 23  ? 151.057 153.882 171.058 1.00 78.59  ? 23  ASN   A O    1 
ATOM   229   C CB   . ASN   A 1 23  ? 151.993 150.741 171.434 1.00 67.96  ? 23  ASN   A CB   1 
ATOM   230   C CG   . ASN   A 1 23  ? 153.292 151.469 171.174 1.00 72.34  ? 23  ASN   A CG   1 
ATOM   231   O OD1  . ASN   A 1 23  ? 153.389 152.676 171.375 1.00 73.03  ? 23  ASN   A OD1  1 
ATOM   232   N ND2  . ASN   A 1 23  ? 154.297 150.738 170.716 1.00 76.63  ? 23  ASN   A ND2  1 
ATOM   233   H H    . ASN   A 1 23  ? 149.770 149.919 172.073 1.00 73.37  ? 23  ASN   A H    1 
ATOM   234   H HA   . ASN   A 1 23  ? 151.272 152.156 172.869 1.00 72.13  ? 23  ASN   A HA   1 
ATOM   235   H HB2  . ASN   A 1 23  ? 152.186 149.954 172.178 1.00 72.58  ? 23  ASN   A HB2  1 
ATOM   236   H HB3  . ASN   A 1 23  ? 151.660 150.290 170.488 1.00 72.81  ? 23  ASN   A HB3  1 
ATOM   237   H HD21 . ASN   A 1 23  ? 154.173 149.757 170.564 1.00 73.23  ? 23  ASN   A HD21 1 
ATOM   238   H HD22 . ASN   A 1 23  ? 155.181 151.166 170.525 1.00 72.88  ? 23  ASN   A HD22 1 
ATOM   239   N N    . LYS   A 1 24  ? 149.796 152.415 169.911 1.00 77.72  ? 24  LYS   A N    1 
ATOM   240   C CA   . LYS   A 1 24  ? 149.460 153.408 168.893 1.00 75.35  ? 24  LYS   A CA   1 
ATOM   241   C C    . LYS   A 1 24  ? 148.663 154.562 169.488 1.00 75.60  ? 24  LYS   A C    1 
ATOM   242   O O    . LYS   A 1 24  ? 148.932 155.736 169.190 1.00 80.19  ? 24  LYS   A O    1 
ATOM   243   C CB   . LYS   A 1 24  ? 148.679 152.752 167.757 1.00 76.72  ? 24  LYS   A CB   1 
ATOM   244   C CG   . LYS   A 1 24  ? 149.528 152.413 166.543 1.00 78.68  ? 24  LYS   A CG   1 
ATOM   245   C CD   . LYS   A 1 24  ? 148.742 151.619 165.510 1.00 81.81  ? 24  LYS   A CD   1 
ATOM   246   C CE   . LYS   A 1 24  ? 147.544 152.400 164.990 1.00 84.10  ? 24  LYS   A CE   1 
ATOM   247   N NZ   . LYS   A 1 24  ? 146.891 151.718 163.840 1.00 86.01  ? 24  LYS   A NZ   1 
ATOM   248   H H    . LYS   A 1 24  ? 149.393 151.511 169.767 1.00 79.13  ? 24  LYS   A H    1 
ATOM   249   H HA   . LYS   A 1 24  ? 150.390 153.819 168.473 1.00 78.45  ? 24  LYS   A HA   1 
ATOM   250   H HB2  . LYS   A 1 24  ? 148.228 151.819 168.125 1.00 79.00  ? 24  LYS   A HB2  1 
ATOM   251   H HB3  . LYS   A 1 24  ? 147.887 153.444 167.435 1.00 78.91  ? 24  LYS   A HB3  1 
ATOM   252   H HG2  . LYS   A 1 24  ? 149.873 153.345 166.071 1.00 79.00  ? 24  LYS   A HG2  1 
ATOM   253   H HG3  . LYS   A 1 24  ? 150.388 151.806 166.862 1.00 78.63  ? 24  LYS   A HG3  1 
ATOM   254   H HD2  . LYS   A 1 24  ? 149.397 151.386 164.658 1.00 79.13  ? 24  LYS   A HD2  1 
ATOM   255   H HD3  . LYS   A 1 24  ? 148.374 150.690 165.970 1.00 79.57  ? 24  LYS   A HD3  1 
ATOM   256   H HE2  . LYS   A 1 24  ? 146.799 152.500 165.793 1.00 79.43  ? 24  LYS   A HE2  1 
ATOM   257   H HE3  . LYS   A 1 24  ? 147.878 153.394 164.656 1.00 79.40  ? 24  LYS   A HE3  1 
ATOM   258   H HZ1  . LYS   A 1 24  ? 146.571 150.812 164.117 1.00 79.79  ? 24  LYS   A HZ1  1 
ATOM   259   H HZ2  . LYS   A 1 24  ? 147.543 151.616 163.089 1.00 79.83  ? 24  LYS   A HZ2  1 
ATOM   260   H HZ3  . LYS   A 1 24  ? 146.110 152.256 163.522 1.00 79.38  ? 24  LYS   A HZ3  1 
ATOM   261   N N    . LYS   A 1 25  ? 147.671 154.252 170.327 1.00 66.26  ? 25  LYS   A N    1 
ATOM   262   C CA   . LYS   A 1 25  ? 146.897 155.319 170.958 1.00 63.99  ? 25  LYS   A CA   1 
ATOM   263   C C    . LYS   A 1 25  ? 147.794 156.227 171.792 1.00 68.22  ? 25  LYS   A C    1 
ATOM   264   O O    . LYS   A 1 25  ? 147.702 157.464 171.711 1.00 74.53  ? 25  LYS   A O    1 
ATOM   265   C CB   . LYS   A 1 25  ? 145.793 154.722 171.827 1.00 65.10  ? 25  LYS   A CB   1 
ATOM   266   C CG   . LYS   A 1 25  ? 144.862 155.759 172.427 1.00 70.06  ? 25  LYS   A CG   1 
ATOM   267   C CD   . LYS   A 1 25  ? 143.688 155.117 173.150 1.00 75.41  ? 25  LYS   A CD   1 
ATOM   268   C CE   . LYS   A 1 25  ? 142.733 154.434 172.186 1.00 78.49  ? 25  LYS   A CE   1 
ATOM   269   N NZ   . LYS   A 1 25  ? 141.330 154.479 172.678 1.00 77.25  ? 25  LYS   A NZ   1 
ATOM   270   H H    . LYS   A 1 25  ? 147.393 153.324 170.577 1.00 72.27  ? 25  LYS   A H    1 
ATOM   271   H HA   . LYS   A 1 25  ? 146.423 155.931 170.177 1.00 70.98  ? 25  LYS   A HA   1 
ATOM   272   H HB2  . LYS   A 1 25  ? 145.190 154.039 171.211 1.00 71.25  ? 25  LYS   A HB2  1 
ATOM   273   H HB3  . LYS   A 1 25  ? 146.255 154.165 172.656 1.00 71.53  ? 25  LYS   A HB3  1 
ATOM   274   H HG2  . LYS   A 1 25  ? 145.418 156.368 173.155 1.00 71.30  ? 25  LYS   A HG2  1 
ATOM   275   H HG3  . LYS   A 1 25  ? 144.464 156.397 171.624 1.00 71.51  ? 25  LYS   A HG3  1 
ATOM   276   H HD2  . LYS   A 1 25  ? 144.066 154.360 173.853 1.00 71.69  ? 25  LYS   A HD2  1 
ATOM   277   H HD3  . LYS   A 1 25  ? 143.129 155.893 173.693 1.00 71.63  ? 25  LYS   A HD3  1 
ATOM   278   H HE2  . LYS   A 1 25  ? 142.773 154.945 171.213 1.00 72.04  ? 25  LYS   A HE2  1 
ATOM   279   H HE3  . LYS   A 1 25  ? 143.024 153.379 172.074 1.00 72.49  ? 25  LYS   A HE3  1 
ATOM   280   H HZ1  . LYS   A 1 25  ? 141.041 155.429 172.796 1.00 72.26  ? 25  LYS   A HZ1  1 
ATOM   281   H HZ2  . LYS   A 1 25  ? 141.261 154.007 173.557 1.00 72.01  ? 25  LYS   A HZ2  1 
ATOM   282   H HZ3  . LYS   A 1 25  ? 140.723 154.036 172.019 1.00 71.68  ? 25  LYS   A HZ3  1 
ATOM   283   N N    . ILE   A 1 26  ? 148.675 155.630 172.597 1.00 60.35  ? 26  ILE   A N    1 
ATOM   284   C CA   . ILE   A 1 26  ? 149.554 156.427 173.444 1.00 56.05  ? 26  ILE   A CA   1 
ATOM   285   C C    . ILE   A 1 26  ? 150.484 157.278 172.592 1.00 58.43  ? 26  ILE   A C    1 
ATOM   286   O O    . ILE   A 1 26  ? 150.784 158.427 172.934 1.00 62.86  ? 26  ILE   A O    1 
ATOM   287   C CB   . ILE   A 1 26  ? 150.333 155.514 174.406 1.00 59.36  ? 26  ILE   A CB   1 
ATOM   288   C CG1  . ILE   A 1 26  ? 149.414 155.053 175.537 1.00 61.46  ? 26  ILE   A CG1  1 
ATOM   289   C CG2  . ILE   A 1 26  ? 151.545 156.237 174.970 1.00 60.03  ? 26  ILE   A CG2  1 
ATOM   290   C CD1  . ILE   A 1 26  ? 149.875 153.793 176.216 1.00 64.61  ? 26  ILE   A CD1  1 
ATOM   291   H H    . ILE   A 1 26  ? 148.798 154.641 172.680 1.00 63.71  ? 26  ILE   A H    1 
ATOM   292   H HA   . ILE   A 1 26  ? 148.939 157.107 174.052 1.00 61.43  ? 26  ILE   A HA   1 
ATOM   293   H HB   . ILE   A 1 26  ? 150.678 154.629 173.851 1.00 62.58  ? 26  ILE   A HB   1 
ATOM   294   H HG12 . ILE   A 1 26  ? 149.363 155.846 176.297 1.00 62.37  ? 26  ILE   A HG12 1 
ATOM   295   H HG13 . ILE   A 1 26  ? 148.411 154.867 175.125 1.00 62.14  ? 26  ILE   A HG13 1 
ATOM   296   H HG21 . ILE   A 1 26  ? 152.335 156.270 174.206 1.00 61.39  ? 26  ILE   A HG21 1 
ATOM   297   H HG22 . ILE   A 1 26  ? 151.905 155.691 175.855 1.00 61.66  ? 26  ILE   A HG22 1 
ATOM   298   H HG23 . ILE   A 1 26  ? 151.252 157.258 175.256 1.00 62.18  ? 26  ILE   A HG23 1 
ATOM   299   H HD11 . ILE   A 1 26  ? 149.142 153.513 176.987 1.00 62.65  ? 26  ILE   A HD11 1 
ATOM   300   H HD12 . ILE   A 1 26  ? 150.857 153.972 176.679 1.00 62.72  ? 26  ILE   A HD12 1 
ATOM   301   H HD13 . ILE   A 1 26  ? 149.954 152.993 175.466 1.00 62.98  ? 26  ILE   A HD13 1 
ATOM   302   N N    . GLU   A 1 27  ? 150.963 156.730 171.474 1.00 62.41  ? 27  GLU   A N    1 
ATOM   303   C CA   . GLU   A 1 27  ? 151.850 157.493 170.604 1.00 62.31  ? 27  GLU   A CA   1 
ATOM   304   C C    . GLU   A 1 27  ? 151.139 158.703 170.014 1.00 65.10  ? 27  GLU   A C    1 
ATOM   305   O O    . GLU   A 1 27  ? 151.718 159.793 169.931 1.00 64.85  ? 27  GLU   A O    1 
ATOM   306   C CB   . GLU   A 1 27  ? 152.388 156.593 169.492 1.00 64.32  ? 27  GLU   A CB   1 
ATOM   307   C CG   . GLU   A 1 27  ? 153.672 155.853 169.838 1.00 70.16  ? 27  GLU   A CG   1 
ATOM   308   C CD   . GLU   A 1 27  ? 154.782 156.778 170.298 1.00 79.05  ? 27  GLU   A CD   1 
ATOM   309   O OE1  . GLU   A 1 27  ? 155.724 156.297 170.962 1.00 78.22  ? 27  GLU   A OE1  1 
ATOM   310   O OE2  . GLU   A 1 27  ? 154.713 157.988 169.995 1.00 78.58  ? 27  GLU   A OE2  1 
ATOM   311   H H    . GLU   A 1 27  ? 150.763 155.802 171.160 1.00 68.44  ? 27  GLU   A H    1 
ATOM   312   H HA   . GLU   A 1 27  ? 152.694 157.863 171.204 1.00 68.33  ? 27  GLU   A HA   1 
ATOM   313   H HB2  . GLU   A 1 27  ? 151.625 155.840 169.246 1.00 68.44  ? 27  GLU   A HB2  1 
ATOM   314   H HB3  . GLU   A 1 27  ? 152.592 157.215 168.608 1.00 68.51  ? 27  GLU   A HB3  1 
ATOM   315   H HG2  . GLU   A 1 27  ? 153.466 155.142 170.651 1.00 69.21  ? 27  GLU   A HG2  1 
ATOM   316   H HG3  . GLU   A 1 27  ? 154.026 155.314 168.947 1.00 68.55  ? 27  GLU   A HG3  1 
ATOM   317   N N    . LYS   A 1 28  ? 149.886 158.534 169.589 1.00 73.47  ? 28  LYS   A N    1 
ATOM   318   C CA   . LYS   A 1 28  ? 149.128 159.676 169.079 1.00 71.02  ? 28  LYS   A CA   1 
ATOM   319   C C    . LYS   A 1 28  ? 148.983 160.753 170.149 1.00 69.35  ? 28  LYS   A C    1 
ATOM   320   O O    . LYS   A 1 28  ? 149.210 161.949 169.895 1.00 71.49  ? 28  LYS   A O    1 
ATOM   321   C CB   . LYS   A 1 28  ? 147.752 159.218 168.601 1.00 70.30  ? 28  LYS   A CB   1 
ATOM   322   C CG   . LYS   A 1 28  ? 147.703 158.781 167.151 1.00 72.36  ? 28  LYS   A CG   1 
ATOM   323   C CD   . LYS   A 1 28  ? 146.519 157.859 166.895 1.00 74.29  ? 28  LYS   A CD   1 
ATOM   324   C CE   . LYS   A 1 28  ? 145.181 158.528 167.199 1.00 75.56  ? 28  LYS   A CE   1 
ATOM   325   N NZ   . LYS   A 1 28  ? 145.152 159.983 166.877 1.00 77.15  ? 28  LYS   A NZ   1 
ATOM   326   H H    . LYS   A 1 28  ? 149.392 157.665 169.583 1.00 72.41  ? 28  LYS   A H    1 
ATOM   327   H HA   . LYS   A 1 28  ? 149.663 160.112 168.222 1.00 71.57  ? 28  LYS   A HA   1 
ATOM   328   H HB2  . LYS   A 1 28  ? 147.430 158.366 169.218 1.00 71.93  ? 28  LYS   A HB2  1 
ATOM   329   H HB3  . LYS   A 1 28  ? 147.046 160.052 168.727 1.00 71.58  ? 28  LYS   A HB3  1 
ATOM   330   H HG2  . LYS   A 1 28  ? 147.610 159.664 166.502 1.00 72.50  ? 28  LYS   A HG2  1 
ATOM   331   H HG3  . LYS   A 1 28  ? 148.624 158.230 166.911 1.00 71.66  ? 28  LYS   A HG3  1 
ATOM   332   H HD2  . LYS   A 1 28  ? 146.519 157.560 165.836 1.00 72.35  ? 28  LYS   A HD2  1 
ATOM   333   H HD3  . LYS   A 1 28  ? 146.610 156.971 167.538 1.00 72.13  ? 28  LYS   A HD3  1 
ATOM   334   H HE2  . LYS   A 1 28  ? 144.397 158.036 166.605 1.00 72.13  ? 28  LYS   A HE2  1 
ATOM   335   H HE3  . LYS   A 1 28  ? 144.963 158.416 168.271 1.00 72.11  ? 28  LYS   A HE3  1 
ATOM   336   H HZ1  . LYS   A 1 28  ? 144.216 160.263 166.662 1.00 72.50  ? 28  LYS   A HZ1  1 
ATOM   337   H HZ2  . LYS   A 1 28  ? 145.477 160.518 167.657 1.00 72.12  ? 28  LYS   A HZ2  1 
ATOM   338   H HZ3  . LYS   A 1 28  ? 145.734 160.170 166.085 1.00 72.69  ? 28  LYS   A HZ3  1 
ATOM   339   N N    . GLN   A 1 29  ? 148.604 160.342 171.361 1.00 67.65  ? 29  GLN   A N    1 
ATOM   340   C CA   . GLN   A 1 29  ? 148.437 161.318 172.433 1.00 61.77  ? 29  GLN   A CA   1 
ATOM   341   C C    . GLN   A 1 29  ? 149.746 162.044 172.718 1.00 64.14  ? 29  GLN   A C    1 
ATOM   342   O O    . GLN   A 1 29  ? 149.757 163.263 172.931 1.00 66.49  ? 29  GLN   A O    1 
ATOM   343   C CB   . GLN   A 1 29  ? 147.920 160.632 173.695 1.00 68.96  ? 29  GLN   A CB   1 
ATOM   344   C CG   . GLN   A 1 29  ? 147.678 161.579 174.852 1.00 71.35  ? 29  GLN   A CG   1 
ATOM   345   C CD   . GLN   A 1 29  ? 146.740 162.707 174.488 1.00 72.45  ? 29  GLN   A CD   1 
ATOM   346   O OE1  . GLN   A 1 29  ? 145.703 162.488 173.865 1.00 73.48  ? 29  GLN   A OE1  1 
ATOM   347   N NE2  . GLN   A 1 29  ? 147.102 163.924 174.872 1.00 71.01  ? 29  GLN   A NE2  1 
ATOM   348   H H    . GLN   A 1 29  ? 148.414 159.394 171.618 1.00 69.04  ? 29  GLN   A H    1 
ATOM   349   H HA   . GLN   A 1 29  ? 147.695 162.067 172.118 1.00 66.79  ? 29  GLN   A HA   1 
ATOM   350   H HB2  . GLN   A 1 29  ? 146.967 160.135 173.461 1.00 68.24  ? 29  GLN   A HB2  1 
ATOM   351   H HB3  . GLN   A 1 29  ? 148.658 159.885 174.021 1.00 68.43  ? 29  GLN   A HB3  1 
ATOM   352   H HG2  . GLN   A 1 29  ? 147.227 161.019 175.684 1.00 68.43  ? 29  GLN   A HG2  1 
ATOM   353   H HG3  . GLN   A 1 29  ? 148.635 162.018 175.170 1.00 68.41  ? 29  GLN   A HG3  1 
ATOM   354   H HE21 . GLN   A 1 29  ? 147.955 164.058 175.377 1.00 68.13  ? 29  GLN   A HE21 1 
ATOM   355   H HE22 . GLN   A 1 29  ? 146.520 164.708 174.658 1.00 68.35  ? 29  GLN   A HE22 1 
ATOM   356   N N    . LEU   A 1 30  ? 150.863 161.313 172.723 1.00 65.88  ? 30  LEU   A N    1 
ATOM   357   C CA   . LEU   A 1 30  ? 152.151 161.941 172.991 1.00 62.15  ? 30  LEU   A CA   1 
ATOM   358   C C    . LEU   A 1 30  ? 152.560 162.889 171.874 1.00 65.76  ? 30  LEU   A C    1 
ATOM   359   O O    . LEU   A 1 30  ? 153.203 163.905 172.141 1.00 68.78  ? 30  LEU   A O    1 
ATOM   360   C CB   . LEU   A 1 30  ? 153.228 160.877 173.196 1.00 61.83  ? 30  LEU   A CB   1 
ATOM   361   C CG   . LEU   A 1 30  ? 153.183 160.080 174.501 1.00 63.84  ? 30  LEU   A CG   1 
ATOM   362   C CD1  . LEU   A 1 30  ? 154.445 159.257 174.647 1.00 64.36  ? 30  LEU   A CD1  1 
ATOM   363   C CD2  . LEU   A 1 30  ? 153.005 160.985 175.704 1.00 62.51  ? 30  LEU   A CD2  1 
ATOM   364   H H    . LEU   A 1 30  ? 150.905 160.328 172.553 1.00 64.82  ? 30  LEU   A H    1 
ATOM   365   H HA   . LEU   A 1 30  ? 152.068 162.539 173.910 1.00 62.92  ? 30  LEU   A HA   1 
ATOM   366   H HB2  . LEU   A 1 30  ? 153.153 160.152 172.372 1.00 64.33  ? 30  LEU   A HB2  1 
ATOM   367   H HB3  . LEU   A 1 30  ? 154.209 161.373 173.154 1.00 62.84  ? 30  LEU   A HB3  1 
ATOM   368   H HG   . LEU   A 1 30  ? 152.329 159.388 174.468 1.00 64.26  ? 30  LEU   A HG   1 
ATOM   369   H HD11 . LEU   A 1 30  ? 154.511 158.552 173.806 1.00 63.42  ? 30  LEU   A HD11 1 
ATOM   370   H HD12 . LEU   A 1 30  ? 154.405 158.706 175.598 1.00 64.26  ? 30  LEU   A HD12 1 
ATOM   371   H HD13 . LEU   A 1 30  ? 155.312 159.934 174.639 1.00 63.43  ? 30  LEU   A HD13 1 
ATOM   372   H HD21 . LEU   A 1 30  ? 151.966 161.344 175.733 1.00 63.08  ? 30  LEU   A HD21 1 
ATOM   373   H HD22 . LEU   A 1 30  ? 153.228 160.413 176.617 1.00 63.39  ? 30  LEU   A HD22 1 
ATOM   374   H HD23 . LEU   A 1 30  ? 153.696 161.836 175.617 1.00 63.62  ? 30  LEU   A HD23 1 
ATOM   375   N N    . GLN   A 1 31  ? 152.213 162.581 170.624 1.00 69.20  ? 31  GLN   A N    1 
ATOM   376   C CA   . GLN   A 1 31  ? 152.503 163.518 169.542 1.00 68.58  ? 31  GLN   A CA   1 
ATOM   377   C C    . GLN   A 1 31  ? 151.754 164.829 169.747 1.00 68.20  ? 31  GLN   A C    1 
ATOM   378   O O    . GLN   A 1 31  ? 152.328 165.920 169.613 1.00 71.91  ? 31  GLN   A O    1 
ATOM   379   C CB   . GLN   A 1 31  ? 152.137 162.895 168.195 1.00 75.09  ? 31  GLN   A CB   1 
ATOM   380   C CG   . GLN   A 1 31  ? 152.797 163.564 166.999 1.00 74.95  ? 31  GLN   A CG   1 
ATOM   381   C CD   . GLN   A 1 31  ? 154.313 163.538 167.070 1.00 77.86  ? 31  GLN   A CD   1 
ATOM   382   O OE1  . GLN   A 1 31  ? 154.902 162.666 167.710 1.00 78.49  ? 31  GLN   A OE1  1 
ATOM   383   N NE2  . GLN   A 1 31  ? 154.953 164.498 166.412 1.00 75.86  ? 31  GLN   A NE2  1 
ATOM   384   H H    . GLN   A 1 31  ? 151.756 161.737 170.342 1.00 70.93  ? 31  GLN   A H    1 
ATOM   385   H HA   . GLN   A 1 31  ? 153.581 163.739 169.544 1.00 70.73  ? 31  GLN   A HA   1 
ATOM   386   H HB2  . GLN   A 1 31  ? 152.445 161.839 168.200 1.00 72.11  ? 31  GLN   A HB2  1 
ATOM   387   H HB3  . GLN   A 1 31  ? 151.048 162.963 168.058 1.00 72.17  ? 31  GLN   A HB3  1 
ATOM   388   H HG2  . GLN   A 1 31  ? 152.491 163.039 166.082 1.00 71.86  ? 31  GLN   A HG2  1 
ATOM   389   H HG3  . GLN   A 1 31  ? 152.477 164.616 166.955 1.00 71.67  ? 31  GLN   A HG3  1 
ATOM   390   H HE21 . GLN   A 1 31  ? 154.436 165.187 165.905 1.00 72.32  ? 31  GLN   A HE21 1 
ATOM   391   H HE22 . GLN   A 1 31  ? 155.952 164.532 166.424 1.00 71.99  ? 31  GLN   A HE22 1 
ATOM   392   N N    . LYS   A 1 32  ? 150.467 164.742 170.092 1.00 65.72  ? 32  LYS   A N    1 
ATOM   393   C CA   . LYS   A 1 32  ? 149.719 165.967 170.375 1.00 64.12  ? 32  LYS   A CA   1 
ATOM   394   C C    . LYS   A 1 32  ? 150.339 166.731 171.542 1.00 66.34  ? 32  LYS   A C    1 
ATOM   395   O O    . LYS   A 1 32  ? 150.478 167.964 171.497 1.00 66.27  ? 32  LYS   A O    1 
ATOM   396   C CB   . LYS   A 1 32  ? 148.259 165.637 170.678 1.00 67.79  ? 32  LYS   A CB   1 
ATOM   397   C CG   . LYS   A 1 32  ? 147.382 165.493 169.451 1.00 68.11  ? 32  LYS   A CG   1 
ATOM   398   C CD   . LYS   A 1 32  ? 145.928 165.281 169.844 1.00 68.43  ? 32  LYS   A CD   1 
ATOM   399   C CE   . LYS   A 1 32  ? 145.163 164.491 168.794 1.00 68.73  ? 32  LYS   A CE   1 
ATOM   400   N NZ   . LYS   A 1 32  ? 145.653 164.755 167.413 1.00 69.69  ? 32  LYS   A NZ   1 
ATOM   401   H H    . LYS   A 1 32  ? 149.945 163.894 170.180 1.00 67.81  ? 32  LYS   A H    1 
ATOM   402   H HA   . LYS   A 1 32  ? 149.745 166.618 169.488 1.00 66.55  ? 32  LYS   A HA   1 
ATOM   403   H HB2  . LYS   A 1 32  ? 148.219 164.687 171.230 1.00 68.01  ? 32  LYS   A HB2  1 
ATOM   404   H HB3  . LYS   A 1 32  ? 147.837 166.443 171.296 1.00 67.25  ? 32  LYS   A HB3  1 
ATOM   405   H HG2  . LYS   A 1 32  ? 147.449 166.407 168.843 1.00 67.63  ? 32  LYS   A HG2  1 
ATOM   406   H HG3  . LYS   A 1 32  ? 147.719 164.621 168.871 1.00 67.74  ? 32  LYS   A HG3  1 
ATOM   407   H HD2  . LYS   A 1 32  ? 145.887 164.722 170.791 1.00 67.46  ? 32  LYS   A HD2  1 
ATOM   408   H HD3  . LYS   A 1 32  ? 145.439 166.259 169.961 1.00 67.46  ? 32  LYS   A HD3  1 
ATOM   409   H HE2  . LYS   A 1 32  ? 145.280 163.416 168.998 1.00 67.74  ? 32  LYS   A HE2  1 
ATOM   410   H HE3  . LYS   A 1 32  ? 144.100 164.770 168.838 1.00 67.34  ? 32  LYS   A HE3  1 
ATOM   411   H HZ1  . LYS   A 1 32  ? 145.855 165.728 167.302 1.00 67.67  ? 32  LYS   A HZ1  1 
ATOM   412   H HZ2  . LYS   A 1 32  ? 144.955 164.491 166.748 1.00 67.89  ? 32  LYS   A HZ2  1 
ATOM   413   H HZ3  . LYS   A 1 32  ? 146.484 164.228 167.237 1.00 67.60  ? 32  LYS   A HZ3  1 
ATOM   414   N N    . ASP   A 1 33  ? 150.715 166.010 172.599 1.00 66.68  ? 33  ASP   A N    1 
ATOM   415   C CA   . ASP   A 1 33  ? 151.284 166.664 173.772 1.00 62.48  ? 33  ASP   A CA   1 
ATOM   416   C C    . ASP   A 1 33  ? 152.602 167.345 173.436 1.00 57.35  ? 33  ASP   A C    1 
ATOM   417   O O    . ASP   A 1 33  ? 152.888 168.431 173.943 1.00 58.58  ? 33  ASP   A O    1 
ATOM   418   C CB   . ASP   A 1 33  ? 151.473 165.649 174.899 1.00 72.15  ? 33  ASP   A CB   1 
ATOM   419   C CG   . ASP   A 1 33  ? 150.157 165.195 175.509 1.00 75.68  ? 33  ASP   A CG   1 
ATOM   420   O OD1  . ASP   A 1 33  ? 149.120 165.852 175.275 1.00 74.66  ? 33  ASP   A OD1  1 
ATOM   421   O OD2  . ASP   A 1 33  ? 150.158 164.178 176.232 1.00 72.79  ? 33  ASP   A OD2  1 
ATOM   422   H H    . ASP   A 1 33  ? 150.642 165.015 172.670 1.00 67.08  ? 33  ASP   A H    1 
ATOM   423   H HA   . ASP   A 1 33  ? 150.589 167.445 174.113 1.00 65.80  ? 33  ASP   A HA   1 
ATOM   424   H HB2  . ASP   A 1 33  ? 151.988 164.762 174.503 1.00 67.05  ? 33  ASP   A HB2  1 
ATOM   425   H HB3  . ASP   A 1 33  ? 152.075 166.108 175.697 1.00 67.22  ? 33  ASP   A HB3  1 
ATOM   426   N N    . LYS   A 1 34  ? 153.426 166.715 172.598 1.00 56.87  ? 34  LYS   A N    1 
ATOM   427   C CA   . LYS   A 1 34  ? 154.670 167.347 172.172 1.00 57.83  ? 34  LYS   A CA   1 
ATOM   428   C C    . LYS   A 1 34  ? 154.387 168.620 171.392 1.00 61.57  ? 34  LYS   A C    1 
ATOM   429   O O    . LYS   A 1 34  ? 155.044 169.648 171.603 1.00 61.41  ? 34  LYS   A O    1 
ATOM   430   C CB   . LYS   A 1 34  ? 155.487 166.370 171.328 1.00 64.59  ? 34  LYS   A CB   1 
ATOM   431   C CG   . LYS   A 1 34  ? 156.704 166.971 170.637 1.00 63.33  ? 34  LYS   A CG   1 
ATOM   432   C CD   . LYS   A 1 34  ? 157.121 166.130 169.447 1.00 60.97  ? 34  LYS   A CD   1 
ATOM   433   C CE   . LYS   A 1 34  ? 158.582 166.345 169.104 1.00 65.96  ? 34  LYS   A CE   1 
ATOM   434   N NZ   . LYS   A 1 34  ? 159.487 165.703 170.095 1.00 68.92  ? 34  LYS   A NZ   1 
ATOM   435   H H    . LYS   A 1 34  ? 153.268 165.806 172.213 1.00 63.58  ? 34  LYS   A H    1 
ATOM   436   H HA   . LYS   A 1 34  ? 155.262 167.615 173.060 1.00 62.31  ? 34  LYS   A HA   1 
ATOM   437   H HB2  . LYS   A 1 34  ? 155.840 165.555 171.977 1.00 64.18  ? 34  LYS   A HB2  1 
ATOM   438   H HB3  . LYS   A 1 34  ? 154.834 165.958 170.544 1.00 63.87  ? 34  LYS   A HB3  1 
ATOM   439   H HG2  . LYS   A 1 34  ? 156.486 167.984 170.268 1.00 62.76  ? 34  LYS   A HG2  1 
ATOM   440   H HG3  . LYS   A 1 34  ? 157.544 167.000 171.347 1.00 63.57  ? 34  LYS   A HG3  1 
ATOM   441   H HD2  . LYS   A 1 34  ? 156.975 165.066 169.684 1.00 62.80  ? 34  LYS   A HD2  1 
ATOM   442   H HD3  . LYS   A 1 34  ? 156.516 166.413 168.573 1.00 62.57  ? 34  LYS   A HD3  1 
ATOM   443   H HE2  . LYS   A 1 34  ? 158.788 165.907 168.116 1.00 63.33  ? 34  LYS   A HE2  1 
ATOM   444   H HE3  . LYS   A 1 34  ? 158.795 167.424 169.093 1.00 63.53  ? 34  LYS   A HE3  1 
ATOM   445   H HZ1  . LYS   A 1 34  ? 159.915 164.894 169.692 1.00 64.18  ? 34  LYS   A HZ1  1 
ATOM   446   H HZ2  . LYS   A 1 34  ? 158.967 165.426 170.903 1.00 63.69  ? 34  LYS   A HZ2  1 
ATOM   447   H HZ3  . LYS   A 1 34  ? 160.201 166.346 170.373 1.00 63.45  ? 34  LYS   A HZ3  1 
ATOM   448   N N    . GLN   A 1 35  ? 153.411 168.572 170.484 1.00 72.70  ? 35  GLN   A N    1 
ATOM   449   C CA   . GLN   A 1 35  ? 153.040 169.774 169.746 1.00 66.40  ? 35  GLN   A CA   1 
ATOM   450   C C    . GLN   A 1 35  ? 152.708 170.912 170.702 1.00 64.21  ? 35  GLN   A C    1 
ATOM   451   O O    . GLN   A 1 35  ? 153.172 172.043 170.528 1.00 56.14  ? 35  GLN   A O    1 
ATOM   452   C CB   . GLN   A 1 35  ? 151.850 169.484 168.830 1.00 71.63  ? 35  GLN   A CB   1 
ATOM   453   C CG   . GLN   A 1 35  ? 151.305 170.714 168.115 1.00 75.60  ? 35  GLN   A CG   1 
ATOM   454   C CD   . GLN   A 1 35  ? 150.208 170.379 167.123 1.00 76.44  ? 35  GLN   A CD   1 
ATOM   455   O OE1  . GLN   A 1 35  ? 149.587 169.319 167.201 1.00 74.81  ? 35  GLN   A OE1  1 
ATOM   456   N NE2  . GLN   A 1 35  ? 149.959 171.287 166.188 1.00 73.87  ? 35  GLN   A NE2  1 
ATOM   457   H H    . GLN   A 1 35  ? 152.885 167.755 170.248 1.00 69.69  ? 35  GLN   A H    1 
ATOM   458   H HA   . GLN   A 1 35  ? 153.887 170.089 169.119 1.00 67.58  ? 35  GLN   A HA   1 
ATOM   459   H HB2  . GLN   A 1 35  ? 152.162 168.761 168.062 1.00 69.13  ? 35  GLN   A HB2  1 
ATOM   460   H HB3  . GLN   A 1 35  ? 151.034 169.059 169.433 1.00 69.30  ? 35  GLN   A HB3  1 
ATOM   461   H HG2  . GLN   A 1 35  ? 150.883 171.408 168.857 1.00 69.51  ? 35  GLN   A HG2  1 
ATOM   462   H HG3  . GLN   A 1 35  ? 152.124 171.202 167.566 1.00 70.16  ? 35  GLN   A HG3  1 
ATOM   463   H HE21 . GLN   A 1 35  ? 150.487 172.136 166.162 1.00 69.33  ? 35  GLN   A HE21 1 
ATOM   464   H HE22 . GLN   A 1 35  ? 149.246 171.122 165.507 1.00 69.59  ? 35  GLN   A HE22 1 
ATOM   465   N N    . VAL   A 1 36  ? 151.896 170.627 171.721 1.00 67.34  ? 36  VAL   A N    1 
ATOM   466   C CA   . VAL   A 1 36  ? 151.495 171.686 172.648 1.00 61.60  ? 36  VAL   A CA   1 
ATOM   467   C C    . VAL   A 1 36  ? 152.672 172.136 173.509 1.00 59.40  ? 36  VAL   A C    1 
ATOM   468   O O    . VAL   A 1 36  ? 152.808 173.323 173.825 1.00 60.23  ? 36  VAL   A O    1 
ATOM   469   C CB   . VAL   A 1 36  ? 150.311 171.225 173.515 1.00 66.66  ? 36  VAL   A CB   1 
ATOM   470   C CG1  . VAL   A 1 36  ? 149.979 172.281 174.556 1.00 65.53  ? 36  VAL   A CG1  1 
ATOM   471   C CG2  . VAL   A 1 36  ? 149.101 170.936 172.645 1.00 68.03  ? 36  VAL   A CG2  1 
ATOM   472   H H    . VAL   A 1 36  ? 151.517 169.724 171.923 1.00 65.42  ? 36  VAL   A H    1 
ATOM   473   H HA   . VAL   A 1 36  ? 151.160 172.555 172.063 1.00 63.39  ? 36  VAL   A HA   1 
ATOM   474   H HB   . VAL   A 1 36  ? 150.586 170.298 174.040 1.00 64.17  ? 36  VAL   A HB   1 
ATOM   475   H HG11 . VAL   A 1 36  ? 148.972 172.085 174.953 1.00 64.49  ? 36  VAL   A HG11 1 
ATOM   476   H HG12 . VAL   A 1 36  ? 150.717 172.232 175.370 1.00 63.71  ? 36  VAL   A HG12 1 
ATOM   477   H HG13 . VAL   A 1 36  ? 150.005 173.272 174.080 1.00 63.35  ? 36  VAL   A HG13 1 
ATOM   478   H HG21 . VAL   A 1 36  ? 148.840 171.845 172.083 1.00 64.32  ? 36  VAL   A HG21 1 
ATOM   479   H HG22 . VAL   A 1 36  ? 148.261 170.638 173.289 1.00 64.35  ? 36  VAL   A HG22 1 
ATOM   480   H HG23 . VAL   A 1 36  ? 149.347 170.122 171.948 1.00 64.73  ? 36  VAL   A HG23 1 
ATOM   481   N N    . TYR   A 1 37  ? 153.531 171.200 173.914 1.00 56.33  ? 37  TYR   A N    1 
ATOM   482   C CA   . TYR   A 1 37  ? 154.591 171.503 174.871 1.00 50.90  ? 37  TYR   A CA   1 
ATOM   483   C C    . TYR   A 1 37  ? 155.731 172.282 174.235 1.00 48.14  ? 37  TYR   A C    1 
ATOM   484   O O    . TYR   A 1 37  ? 156.436 173.018 174.931 1.00 52.04  ? 37  TYR   A O    1 
ATOM   485   C CB   . TYR   A 1 37  ? 155.103 170.197 175.480 1.00 59.55  ? 37  TYR   A CB   1 
ATOM   486   C CG   . TYR   A 1 37  ? 156.435 170.276 176.196 1.00 50.45  ? 37  TYR   A CG   1 
ATOM   487   C CD1  . TYR   A 1 37  ? 157.623 170.061 175.516 1.00 48.49  ? 37  TYR   A CD1  1 
ATOM   488   C CD2  . TYR   A 1 37  ? 156.500 170.528 177.557 1.00 51.08  ? 37  TYR   A CD2  1 
ATOM   489   C CE1  . TYR   A 1 37  ? 158.837 170.116 176.165 1.00 47.38  ? 37  TYR   A CE1  1 
ATOM   490   C CE2  . TYR   A 1 37  ? 157.711 170.584 178.215 1.00 48.73  ? 37  TYR   A CE2  1 
ATOM   491   C CZ   . TYR   A 1 37  ? 158.875 170.376 177.513 1.00 45.89  ? 37  TYR   A CZ   1 
ATOM   492   O OH   . TYR   A 1 37  ? 160.085 170.432 178.163 1.00 49.85  ? 37  TYR   A OH   1 
ATOM   493   H H    . TYR   A 1 37  ? 153.519 170.249 173.605 1.00 55.90  ? 37  TYR   A H    1 
ATOM   494   H HA   . TYR   A 1 37  ? 154.175 172.116 175.684 1.00 52.84  ? 37  TYR   A HA   1 
ATOM   495   H HB2  . TYR   A 1 37  ? 154.360 169.841 176.208 1.00 54.73  ? 37  TYR   A HB2  1 
ATOM   496   H HB3  . TYR   A 1 37  ? 155.208 169.456 174.674 1.00 55.50  ? 37  TYR   A HB3  1 
ATOM   497   H HD1  . TYR   A 1 37  ? 157.597 169.852 174.436 1.00 53.48  ? 37  TYR   A HD1  1 
ATOM   498   H HD2  . TYR   A 1 37  ? 155.570 170.695 178.121 1.00 53.34  ? 37  TYR   A HD2  1 
ATOM   499   H HE1  . TYR   A 1 37  ? 159.770 169.950 175.607 1.00 53.30  ? 37  TYR   A HE1  1 
ATOM   500   H HE2  . TYR   A 1 37  ? 157.746 170.793 179.294 1.00 52.89  ? 37  TYR   A HE2  1 
ATOM   501   H HH   . TYR   A 1 37  ? 159.944 170.633 179.132 1.00 52.64  ? 37  TYR   A HH   1 
ATOM   502   N N    . ARG   A 1 38  ? 155.942 172.129 172.928 1.00 61.93  ? 38  ARG   A N    1 
ATOM   503   C CA   . ARG   A 1 38  ? 157.039 172.836 172.278 1.00 60.66  ? 38  ARG   A CA   1 
ATOM   504   C C    . ARG   A 1 38  ? 156.745 174.318 172.078 1.00 56.65  ? 38  ARG   A C    1 
ATOM   505   O O    . ARG   A 1 38  ? 157.679 175.095 171.865 1.00 56.76  ? 38  ARG   A O    1 
ATOM   506   C CB   . ARG   A 1 38  ? 157.349 172.188 170.930 1.00 60.97  ? 38  ARG   A CB   1 
ATOM   507   C CG   . ARG   A 1 38  ? 158.822 172.164 170.580 1.00 59.98  ? 38  ARG   A CG   1 
ATOM   508   C CD   . ARG   A 1 38  ? 159.079 171.373 169.308 1.00 57.28  ? 38  ARG   A CD   1 
ATOM   509   N NE   . ARG   A 1 38  ? 158.014 171.553 168.328 1.00 67.10  ? 38  ARG   A NE   1 
ATOM   510   C CZ   . ARG   A 1 38  ? 157.594 170.619 167.484 1.00 71.89  ? 38  ARG   A CZ   1 
ATOM   511   N NH1  . ARG   A 1 38  ? 158.146 169.417 167.446 1.00 67.65  ? 38  ARG   A NH1  1 
ATOM   512   N NH2  . ARG   A 1 38  ? 156.594 170.900 166.653 1.00 70.58  ? 38  ARG   A NH2  1 
ATOM   513   H H    . ARG   A 1 38  ? 155.397 171.550 172.321 1.00 62.51  ? 38  ARG   A H    1 
ATOM   514   H HA   . ARG   A 1 38  ? 157.937 172.752 172.907 1.00 61.54  ? 38  ARG   A HA   1 
ATOM   515   H HB2  . ARG   A 1 38  ? 156.989 171.149 170.944 1.00 61.91  ? 38  ARG   A HB2  1 
ATOM   516   H HB3  . ARG   A 1 38  ? 156.824 172.755 170.147 1.00 62.43  ? 38  ARG   A HB3  1 
ATOM   517   H HG2  . ARG   A 1 38  ? 159.175 173.194 170.422 1.00 62.30  ? 38  ARG   A HG2  1 
ATOM   518   H HG3  . ARG   A 1 38  ? 159.383 171.691 171.400 1.00 62.28  ? 38  ARG   A HG3  1 
ATOM   519   H HD2  . ARG   A 1 38  ? 160.023 171.712 168.856 1.00 60.94  ? 38  ARG   A HD2  1 
ATOM   520   H HD3  . ARG   A 1 38  ? 159.145 170.306 169.565 1.00 61.68  ? 38  ARG   A HD3  1 
ATOM   521   H HE   . ARG   A 1 38  ? 157.615 172.466 168.242 1.00 62.65  ? 38  ARG   A HE   1 
ATOM   522   H HH11 . ARG   A 1 38  ? 158.899 169.185 168.062 1.00 62.73  ? 38  ARG   A HH11 1 
ATOM   523   H HH12 . ARG   A 1 38  ? 157.807 168.735 166.799 1.00 62.40  ? 38  ARG   A HH12 1 
ATOM   524   H HH21 . ARG   A 1 38  ? 156.168 171.805 166.670 1.00 62.89  ? 38  ARG   A HH21 1 
ATOM   525   H HH22 . ARG   A 1 38  ? 156.267 170.207 166.010 1.00 62.92  ? 38  ARG   A HH22 1 
ATOM   526   N N    . ALA   A 1 39  ? 155.478 174.727 172.144 1.00 53.19  ? 39  ALA   A N    1 
ATOM   527   C CA   . ALA   A 1 39  ? 155.071 176.095 171.854 1.00 49.48  ? 39  ALA   A CA   1 
ATOM   528   C C    . ALA   A 1 39  ? 154.617 176.853 173.098 1.00 56.97  ? 39  ALA   A C    1 
ATOM   529   O O    . ALA   A 1 39  ? 153.803 177.775 172.988 1.00 58.00  ? 39  ALA   A O    1 
ATOM   530   C CB   . ALA   A 1 39  ? 153.959 176.097 170.806 1.00 48.58  ? 39  ALA   A CB   1 
ATOM   531   H H    . ALA   A 1 39  ? 154.715 174.132 172.396 1.00 56.57  ? 39  ALA   A H    1 
ATOM   532   H HA   . ALA   A 1 39  ? 155.929 176.637 171.430 1.00 54.61  ? 39  ALA   A HA   1 
ATOM   533   H HB1  . ALA   A 1 39  ? 153.673 177.137 170.588 1.00 54.49  ? 39  ALA   A HB1  1 
ATOM   534   H HB2  . ALA   A 1 39  ? 154.331 175.611 169.892 1.00 55.31  ? 39  ALA   A HB2  1 
ATOM   535   H HB3  . ALA   A 1 39  ? 153.095 175.542 171.201 1.00 54.58  ? 39  ALA   A HB3  1 
ATOM   536   N N    . THR   A 1 40  ? 155.115 176.479 174.273 1.00 61.84  ? 40  THR   A N    1 
ATOM   537   C CA   . THR   A 1 40  ? 154.829 177.173 175.520 1.00 56.92  ? 40  THR   A CA   1 
ATOM   538   C C    . THR   A 1 40  ? 156.144 177.603 176.152 1.00 55.75  ? 40  THR   A C    1 
ATOM   539   O O    . THR   A 1 40  ? 157.113 176.838 176.160 1.00 53.16  ? 40  THR   A O    1 
ATOM   540   C CB   . THR   A 1 40  ? 154.048 176.280 176.485 1.00 61.80  ? 40  THR   A CB   1 
ATOM   541   O OG1  . THR   A 1 40  ? 152.774 175.958 175.915 1.00 67.68  ? 40  THR   A OG1  1 
ATOM   542   C CG2  . THR   A 1 40  ? 153.840 176.975 177.816 1.00 57.90  ? 40  THR   A CG2  1 
ATOM   543   H H    . THR   A 1 40  ? 155.725 175.695 174.390 1.00 58.30  ? 40  THR   A H    1 
ATOM   544   H HA   . THR   A 1 40  ? 154.230 178.073 175.316 1.00 57.25  ? 40  THR   A HA   1 
ATOM   545   H HB   . THR   A 1 40  ? 154.613 175.353 176.662 1.00 58.56  ? 40  THR   A HB   1 
ATOM   546   H HG1  . THR   A 1 40  ? 152.862 175.169 175.306 1.00 59.17  ? 40  THR   A HG1  1 
ATOM   547   H HG21 . THR   A 1 40  ? 153.067 176.449 178.396 1.00 57.87  ? 40  THR   A HG21 1 
ATOM   548   H HG22 . THR   A 1 40  ? 153.518 178.014 177.652 1.00 57.87  ? 40  THR   A HG22 1 
ATOM   549   H HG23 . THR   A 1 40  ? 154.776 176.980 178.393 1.00 58.21  ? 40  THR   A HG23 1 
ATOM   550   N N    . HIS   A 1 41  ? 156.182 178.825 176.681 1.00 51.49  ? 41  HIS   A N    1 
ATOM   551   C CA   . HIS   A 1 41  ? 157.425 179.427 177.153 1.00 48.98  ? 41  HIS   A CA   1 
ATOM   552   C C    . HIS   A 1 41  ? 157.432 179.473 178.675 1.00 56.17  ? 41  HIS   A C    1 
ATOM   553   O O    . HIS   A 1 41  ? 156.560 180.101 179.281 1.00 59.34  ? 41  HIS   A O    1 
ATOM   554   C CB   . HIS   A 1 41  ? 157.596 180.827 176.567 1.00 44.66  ? 41  HIS   A CB   1 
ATOM   555   C CG   . HIS   A 1 41  ? 157.958 180.828 175.116 1.00 48.37  ? 41  HIS   A CG   1 
ATOM   556   N ND1  . HIS   A 1 41  ? 159.213 180.486 174.663 1.00 50.18  ? 41  HIS   A ND1  1 
ATOM   557   C CD2  . HIS   A 1 41  ? 157.225 181.112 174.014 1.00 50.23  ? 41  HIS   A CD2  1 
ATOM   558   C CE1  . HIS   A 1 41  ? 159.241 180.568 173.345 1.00 51.85  ? 41  HIS   A CE1  1 
ATOM   559   N NE2  . HIS   A 1 41  ? 158.047 180.945 172.927 1.00 50.87  ? 41  HIS   A NE2  1 
ATOM   560   H H    . HIS   A 1 41  ? 155.381 179.412 176.794 1.00 52.37  ? 41  HIS   A H    1 
ATOM   561   H HA   . HIS   A 1 41  ? 158.276 178.813 176.824 1.00 52.38  ? 41  HIS   A HA   1 
ATOM   562   H HB2  . HIS   A 1 41  ? 156.649 181.376 176.678 1.00 51.28  ? 41  HIS   A HB2  1 
ATOM   563   H HB3  . HIS   A 1 41  ? 158.396 181.346 177.115 1.00 52.08  ? 41  HIS   A HB3  1 
ATOM   564   H HD2  . HIS   A 1 41  ? 156.170 181.423 173.994 1.00 52.19  ? 41  HIS   A HD2  1 
ATOM   565   H HE1  . HIS   A 1 41  ? 160.110 180.356 172.705 1.00 52.31  ? 41  HIS   A HE1  1 
ATOM   566   H HE2  . HIS   A 1 41  ? 157.784 181.088 171.973 1.00 52.44  ? 41  HIS   A HE2  1 
ATOM   567   N N    . ARG   A 1 42  ? 158.432 178.837 179.283 1.00 49.51  ? 42  ARG   A N    1 
ATOM   568   C CA   . ARG   A 1 42  ? 158.540 178.728 180.733 1.00 46.38  ? 42  ARG   A CA   1 
ATOM   569   C C    . ARG   A 1 42  ? 159.530 179.757 181.263 1.00 55.36  ? 42  ARG   A C    1 
ATOM   570   O O    . ARG   A 1 42  ? 160.658 179.850 180.769 1.00 62.02  ? 42  ARG   A O    1 
ATOM   571   C CB   . ARG   A 1 42  ? 158.997 177.328 181.141 1.00 44.16  ? 42  ARG   A CB   1 
ATOM   572   C CG   . ARG   A 1 42  ? 157.958 176.240 180.968 1.00 51.41  ? 42  ARG   A CG   1 
ATOM   573   C CD   . ARG   A 1 42  ? 158.606 174.867 180.963 1.00 49.77  ? 42  ARG   A CD   1 
ATOM   574   N NE   . ARG   A 1 42  ? 159.443 174.664 179.788 1.00 48.28  ? 42  ARG   A NE   1 
ATOM   575   C CZ   . ARG   A 1 42  ? 158.979 174.478 178.560 1.00 55.30  ? 42  ARG   A CZ   1 
ATOM   576   N NH1  . ARG   A 1 42  ? 157.681 174.444 178.307 1.00 56.35  ? 42  ARG   A NH1  1 
ATOM   577   N NH2  . ARG   A 1 42  ? 159.840 174.321 177.559 1.00 53.50  ? 42  ARG   A NH2  1 
ATOM   578   H H    . ARG   A 1 42  ? 159.181 178.388 178.795 1.00 50.84  ? 42  ARG   A H    1 
ATOM   579   H HA   . ARG   A 1 42  ? 157.559 178.922 181.190 1.00 50.55  ? 42  ARG   A HA   1 
ATOM   580   H HB2  . ARG   A 1 42  ? 159.872 177.056 180.532 1.00 50.33  ? 42  ARG   A HB2  1 
ATOM   581   H HB3  . ARG   A 1 42  ? 159.281 177.350 182.204 1.00 51.40  ? 42  ARG   A HB3  1 
ATOM   582   H HG2  . ARG   A 1 42  ? 157.242 176.283 181.802 1.00 51.54  ? 42  ARG   A HG2  1 
ATOM   583   H HG3  . ARG   A 1 42  ? 157.438 176.382 180.009 1.00 52.22  ? 42  ARG   A HG3  1 
ATOM   584   H HD2  . ARG   A 1 42  ? 159.240 174.764 181.856 1.00 50.77  ? 42  ARG   A HD2  1 
ATOM   585   H HD3  . ARG   A 1 42  ? 157.822 174.095 180.964 1.00 51.65  ? 42  ARG   A HD3  1 
ATOM   586   H HE   . ARG   A 1 42  ? 160.434 174.640 179.921 1.00 50.50  ? 42  ARG   A HE   1 
ATOM   587   H HH11 . ARG   A 1 42  ? 157.022 174.561 179.050 1.00 52.08  ? 42  ARG   A HH11 1 
ATOM   588   H HH12 . ARG   A 1 42  ? 157.359 174.302 177.371 1.00 52.57  ? 42  ARG   A HH12 1 
ATOM   589   H HH21 . ARG   A 1 42  ? 160.824 174.343 177.737 1.00 51.33  ? 42  ARG   A HH21 1 
ATOM   590   H HH22 . ARG   A 1 42  ? 159.504 174.178 176.628 1.00 52.33  ? 42  ARG   A HH22 1 
ATOM   591   N N    . LEU   A 1 43  ? 159.112 180.509 182.282 1.00 50.05  ? 43  LEU   A N    1 
ATOM   592   C CA   . LEU   A 1 43  ? 159.948 181.513 182.927 1.00 44.25  ? 43  LEU   A CA   1 
ATOM   593   C C    . LEU   A 1 43  ? 159.974 181.255 184.426 1.00 45.84  ? 43  LEU   A C    1 
ATOM   594   O O    . LEU   A 1 43  ? 158.974 180.818 185.003 1.00 48.30  ? 43  LEU   A O    1 
ATOM   595   C CB   . LEU   A 1 43  ? 159.429 182.929 182.660 1.00 40.44  ? 43  LEU   A CB   1 
ATOM   596   C CG   . LEU   A 1 43  ? 159.052 183.265 181.219 1.00 38.30  ? 43  LEU   A CG   1 
ATOM   597   C CD1  . LEU   A 1 43  ? 158.072 184.416 181.201 1.00 48.46  ? 43  LEU   A CD1  1 
ATOM   598   C CD2  . LEU   A 1 43  ? 160.283 183.600 180.408 1.00 38.02  ? 43  LEU   A CD2  1 
ATOM   599   H H    . LEU   A 1 43  ? 158.198 180.442 182.681 1.00 47.55  ? 43  LEU   A H    1 
ATOM   600   H HA   . LEU   A 1 43  ? 160.977 181.440 182.544 1.00 46.72  ? 43  LEU   A HA   1 
ATOM   601   H HB2  . LEU   A 1 43  ? 158.531 183.087 183.276 1.00 46.30  ? 43  LEU   A HB2  1 
ATOM   602   H HB3  . LEU   A 1 43  ? 160.208 183.643 182.965 1.00 46.67  ? 43  LEU   A HB3  1 
ATOM   603   H HG   . LEU   A 1 43  ? 158.563 182.396 180.755 1.00 46.62  ? 43  LEU   A HG   1 
ATOM   604   H HD11 . LEU   A 1 43  ? 157.152 184.112 181.721 1.00 47.80  ? 43  LEU   A HD11 1 
ATOM   605   H HD12 . LEU   A 1 43  ? 158.525 185.278 181.712 1.00 47.63  ? 43  LEU   A HD12 1 
ATOM   606   H HD13 . LEU   A 1 43  ? 157.845 184.676 180.156 1.00 47.09  ? 43  LEU   A HD13 1 
ATOM   607   H HD21 . LEU   A 1 43  ? 160.967 182.738 180.424 1.00 46.25  ? 43  LEU   A HD21 1 
ATOM   608   H HD22 . LEU   A 1 43  ? 159.981 183.822 179.374 1.00 45.85  ? 43  LEU   A HD22 1 
ATOM   609   H HD23 . LEU   A 1 43  ? 160.776 184.477 180.852 1.00 46.67  ? 43  LEU   A HD23 1 
ATOM   610   N N    . LEU   A 1 44  ? 161.117 181.524 185.055 1.00 44.04  ? 44  LEU   A N    1 
ATOM   611   C CA   . LEU   A 1 44  ? 161.278 181.331 186.494 1.00 40.25  ? 44  LEU   A CA   1 
ATOM   612   C C    . LEU   A 1 44  ? 161.453 182.684 187.166 1.00 44.95  ? 44  LEU   A C    1 
ATOM   613   O O    . LEU   A 1 44  ? 162.446 183.371 186.919 1.00 56.25  ? 44  LEU   A O    1 
ATOM   614   C CB   . LEU   A 1 44  ? 162.477 180.433 186.794 1.00 38.46  ? 44  LEU   A CB   1 
ATOM   615   C CG   . LEU   A 1 44  ? 163.076 180.546 188.199 1.00 39.42  ? 44  LEU   A CG   1 
ATOM   616   C CD1  . LEU   A 1 44  ? 162.042 180.199 189.252 1.00 42.10  ? 44  LEU   A CD1  1 
ATOM   617   C CD2  . LEU   A 1 44  ? 164.294 179.652 188.334 1.00 42.63  ? 44  LEU   A CD2  1 
ATOM   618   H H    . LEU   A 1 44  ? 161.937 181.873 184.602 1.00 46.11  ? 44  LEU   A H    1 
ATOM   619   H HA   . LEU   A 1 44  ? 160.377 180.854 186.906 1.00 45.17  ? 44  LEU   A HA   1 
ATOM   620   H HB2  . LEU   A 1 44  ? 162.167 179.387 186.653 1.00 46.06  ? 44  LEU   A HB2  1 
ATOM   621   H HB3  . LEU   A 1 44  ? 163.277 180.675 186.078 1.00 43.68  ? 44  LEU   A HB3  1 
ATOM   622   H HG   . LEU   A 1 44  ? 163.412 181.578 188.376 1.00 44.68  ? 44  LEU   A HG   1 
ATOM   623   H HD11 . LEU   A 1 44  ? 161.231 180.941 189.219 1.00 44.81  ? 44  LEU   A HD11 1 
ATOM   624   H HD12 . LEU   A 1 44  ? 162.523 180.215 190.241 1.00 45.11  ? 44  LEU   A HD12 1 
ATOM   625   H HD13 . LEU   A 1 44  ? 161.644 179.195 189.043 1.00 45.22  ? 44  LEU   A HD13 1 
ATOM   626   H HD21 . LEU   A 1 44  ? 165.062 179.984 187.620 1.00 44.91  ? 44  LEU   A HD21 1 
ATOM   627   H HD22 . LEU   A 1 44  ? 164.002 178.614 188.116 1.00 46.60  ? 44  LEU   A HD22 1 
ATOM   628   H HD23 . LEU   A 1 44  ? 164.680 179.727 189.361 1.00 44.13  ? 44  LEU   A HD23 1 
ATOM   629   N N    . LEU   A 1 45  ? 160.511 183.058 188.029 1.00 43.86  ? 45  LEU   A N    1 
ATOM   630   C CA   . LEU   A 1 45  ? 160.601 184.324 188.744 1.00 36.74  ? 45  LEU   A CA   1 
ATOM   631   C C    . LEU   A 1 45  ? 161.380 184.123 190.035 1.00 49.40  ? 45  LEU   A C    1 
ATOM   632   O O    . LEU   A 1 45  ? 161.051 183.241 190.833 1.00 64.66  ? 45  LEU   A O    1 
ATOM   633   C CB   . LEU   A 1 45  ? 159.212 184.878 189.052 1.00 43.36  ? 45  LEU   A CB   1 
ATOM   634   C CG   . LEU   A 1 45  ? 159.208 186.204 189.811 1.00 50.83  ? 45  LEU   A CG   1 
ATOM   635   C CD1  . LEU   A 1 45  ? 159.644 187.341 188.912 1.00 53.72  ? 45  LEU   A CD1  1 
ATOM   636   C CD2  . LEU   A 1 45  ? 157.840 186.473 190.369 1.00 60.37  ? 45  LEU   A CD2  1 
ATOM   637   H H    . LEU   A 1 45  ? 159.696 182.520 188.247 1.00 51.83  ? 45  LEU   A H    1 
ATOM   638   H HA   . LEU   A 1 45  ? 161.138 185.057 188.124 1.00 50.65  ? 45  LEU   A HA   1 
ATOM   639   H HB2  . LEU   A 1 45  ? 158.680 185.037 188.102 1.00 51.90  ? 45  LEU   A HB2  1 
ATOM   640   H HB3  . LEU   A 1 45  ? 158.668 184.142 189.662 1.00 52.06  ? 45  LEU   A HB3  1 
ATOM   641   H HG   . LEU   A 1 45  ? 159.910 186.150 190.656 1.00 52.08  ? 45  LEU   A HG   1 
ATOM   642   H HD11 . LEU   A 1 45  ? 160.678 187.160 188.582 1.00 53.55  ? 45  LEU   A HD11 1 
ATOM   643   H HD12 . LEU   A 1 45  ? 159.590 188.283 189.477 1.00 52.15  ? 45  LEU   A HD12 1 
ATOM   644   H HD13 . LEU   A 1 45  ? 158.974 187.386 188.041 1.00 53.56  ? 45  LEU   A HD13 1 
ATOM   645   H HD21 . LEU   A 1 45  ? 157.606 185.713 191.129 1.00 53.50  ? 45  LEU   A HD21 1 
ATOM   646   H HD22 . LEU   A 1 45  ? 157.112 186.420 189.546 1.00 53.73  ? 45  LEU   A HD22 1 
ATOM   647   H HD23 . LEU   A 1 45  ? 157.828 187.475 190.822 1.00 53.33  ? 45  LEU   A HD23 1 
ATOM   648   N N    . LEU   A 1 46  ? 162.406 184.944 190.240 1.00 43.39  ? 46  LEU   A N    1 
ATOM   649   C CA   . LEU   A 1 46  ? 163.284 184.823 191.390 1.00 40.12  ? 46  LEU   A CA   1 
ATOM   650   C C    . LEU   A 1 46  ? 163.566 186.210 191.944 1.00 43.37  ? 46  LEU   A C    1 
ATOM   651   O O    . LEU   A 1 46  ? 163.528 187.204 191.216 1.00 56.43  ? 46  LEU   A O    1 
ATOM   652   C CB   . LEU   A 1 46  ? 164.590 184.124 191.007 1.00 34.12  ? 46  LEU   A CB   1 
ATOM   653   C CG   . LEU   A 1 46  ? 165.322 183.384 192.118 1.00 42.19  ? 46  LEU   A CG   1 
ATOM   654   C CD1  . LEU   A 1 46  ? 164.529 182.170 192.557 1.00 52.30  ? 46  LEU   A CD1  1 
ATOM   655   C CD2  . LEU   A 1 46  ? 166.698 182.974 191.643 1.00 46.91  ? 46  LEU   A CD2  1 
ATOM   656   H H    . LEU   A 1 46  ? 162.649 185.697 189.628 1.00 47.90  ? 46  LEU   A H    1 
ATOM   657   H HA   . LEU   A 1 46  ? 162.785 184.232 192.172 1.00 47.09  ? 46  LEU   A HA   1 
ATOM   658   H HB2  . LEU   A 1 46  ? 164.369 183.390 190.218 1.00 45.95  ? 46  LEU   A HB2  1 
ATOM   659   H HB3  . LEU   A 1 46  ? 165.282 184.884 190.614 1.00 45.71  ? 46  LEU   A HB3  1 
ATOM   660   H HG   . LEU   A 1 46  ? 165.439 184.052 192.984 1.00 46.66  ? 46  LEU   A HG   1 
ATOM   661   H HD11 . LEU   A 1 46  ? 165.145 181.571 193.244 1.00 48.04  ? 46  LEU   A HD11 1 
ATOM   662   H HD12 . LEU   A 1 46  ? 163.614 182.502 193.069 1.00 48.10  ? 46  LEU   A HD12 1 
ATOM   663   H HD13 . LEU   A 1 46  ? 164.268 181.572 191.671 1.00 47.61  ? 46  LEU   A HD13 1 
ATOM   664   H HD21 . LEU   A 1 46  ? 166.593 182.303 190.778 1.00 47.42  ? 46  LEU   A HD21 1 
ATOM   665   H HD22 . LEU   A 1 46  ? 167.219 182.454 192.461 1.00 47.27  ? 46  LEU   A HD22 1 
ATOM   666   H HD23 . LEU   A 1 46  ? 167.258 183.875 191.353 1.00 46.97  ? 46  LEU   A HD23 1 
ATOM   667   N N    . GLY   A 1 47  ? 163.848 186.271 193.233 1.00 48.21  ? 47  GLY   A N    1 
ATOM   668   C CA   . GLY   A 1 47  ? 164.130 187.538 193.873 1.00 51.94  ? 47  GLY   A CA   1 
ATOM   669   C C    . GLY   A 1 47  ? 163.855 187.481 195.354 1.00 60.81  ? 47  GLY   A C    1 
ATOM   670   O O    . GLY   A 1 47  ? 163.090 186.652 195.847 1.00 62.80  ? 47  GLY   A O    1 
ATOM   671   H H    . GLY   A 1 47  ? 163.888 185.482 193.846 1.00 55.68  ? 47  GLY   A H    1 
ATOM   672   H HA2  . GLY   A 1 47  ? 165.187 187.802 193.720 1.00 55.76  ? 47  GLY   A HA2  1 
ATOM   673   H HA3  . GLY   A 1 47  ? 163.502 188.325 193.430 1.00 56.09  ? 47  GLY   A HA3  1 
ATOM   674   N N    . ALA   A 1 48  ? 164.497 188.395 196.076 1.00 78.76  ? 48  ALA   A N    1 
ATOM   675   C CA   . ALA   A 1 48  ? 164.359 188.433 197.524 1.00 83.37  ? 48  ALA   A CA   1 
ATOM   676   C C    . ALA   A 1 48  ? 162.920 188.743 197.915 1.00 86.00  ? 48  ALA   A C    1 
ATOM   677   O O    . ALA   A 1 48  ? 162.185 189.419 197.190 1.00 79.67  ? 48  ALA   A O    1 
ATOM   678   C CB   . ALA   A 1 48  ? 165.302 189.477 198.120 1.00 79.52  ? 48  ALA   A CB   1 
ATOM   679   H H    . ALA   A 1 48  ? 165.099 189.099 195.699 1.00 78.06  ? 48  ALA   A H    1 
ATOM   680   H HA   . ALA   A 1 48  ? 164.624 187.450 197.940 1.00 79.71  ? 48  ALA   A HA   1 
ATOM   681   H HB1  . ALA   A 1 48  ? 165.180 189.487 199.213 1.00 79.27  ? 48  ALA   A HB1  1 
ATOM   682   H HB2  . ALA   A 1 48  ? 165.050 190.464 197.705 1.00 79.41  ? 48  ALA   A HB2  1 
ATOM   683   H HB3  . ALA   A 1 48  ? 166.338 189.213 197.860 1.00 79.25  ? 48  ALA   A HB3  1 
ATOM   684   N N    . GLY   A 1 49  ? 162.517 188.232 199.079 1.00 97.43  ? 49  GLY   A N    1 
ATOM   685   C CA   . GLY   A 1 49  ? 161.158 188.458 199.542 1.00 95.42  ? 49  GLY   A CA   1 
ATOM   686   C C    . GLY   A 1 49  ? 160.853 189.927 199.758 1.00 94.73  ? 49  GLY   A C    1 
ATOM   687   O O    . GLY   A 1 49  ? 159.773 190.405 199.405 1.00 92.94  ? 49  GLY   A O    1 
ATOM   688   H H    . GLY   A 1 49  ? 163.084 187.684 199.694 1.00 92.62  ? 49  GLY   A H    1 
ATOM   689   H HA2  . GLY   A 1 49  ? 160.449 188.061 198.800 1.00 92.55  ? 49  GLY   A HA2  1 
ATOM   690   H HA3  . GLY   A 1 49  ? 161.001 187.927 200.493 1.00 92.89  ? 49  GLY   A HA3  1 
ATOM   691   N N    . GLU   A 1 50  ? 161.802 190.664 200.339 1.00 93.92  ? 50  GLU   A N    1 
ATOM   692   C CA   . GLU   A 1 50  ? 161.592 192.087 200.571 1.00 93.92  ? 50  GLU   A CA   1 
ATOM   693   C C    . GLU   A 1 50  ? 161.407 192.853 199.268 1.00 95.94  ? 50  GLU   A C    1 
ATOM   694   O O    . GLU   A 1 50  ? 160.818 193.939 199.277 1.00 93.20  ? 50  GLU   A O    1 
ATOM   695   C CB   . GLU   A 1 50  ? 162.766 192.668 201.361 1.00 94.67  ? 50  GLU   A CB   1 
ATOM   696   C CG   . GLU   A 1 50  ? 162.363 193.318 202.676 1.00 97.51  ? 50  GLU   A CG   1 
ATOM   697   C CD   . GLU   A 1 50  ? 161.464 194.523 202.486 1.00 99.44  ? 50  GLU   A CD   1 
ATOM   698   O OE1  . GLU   A 1 50  ? 161.485 195.118 201.390 1.00 98.76  ? 50  GLU   A OE1  1 
ATOM   699   O OE2  . GLU   A 1 50  ? 160.732 194.873 203.435 1.00 98.17  ? 50  GLU   A OE2  1 
ATOM   700   H H    . GLU   A 1 50  ? 162.687 190.315 200.646 1.00 94.13  ? 50  GLU   A H    1 
ATOM   701   H HA   . GLU   A 1 50  ? 160.681 192.218 201.173 1.00 94.61  ? 50  GLU   A HA   1 
ATOM   702   H HB2  . GLU   A 1 50  ? 163.477 191.861 201.591 1.00 94.45  ? 50  GLU   A HB2  1 
ATOM   703   H HB3  . GLU   A 1 50  ? 163.260 193.435 200.746 1.00 95.06  ? 50  GLU   A HB3  1 
ATOM   704   H HG2  . GLU   A 1 50  ? 161.819 192.582 203.286 1.00 94.84  ? 50  GLU   A HG2  1 
ATOM   705   H HG3  . GLU   A 1 50  ? 163.269 193.649 203.204 1.00 95.50  ? 50  GLU   A HG3  1 
ATOM   706   N N    . SER   A 1 51  ? 161.884 192.310 198.152 1.00 84.88  ? 51  SER   A N    1 
ATOM   707   C CA   . SER   A 1 51  ? 161.698 192.955 196.865 1.00 79.05  ? 51  SER   A CA   1 
ATOM   708   C C    . SER   A 1 51  ? 160.212 193.020 196.519 1.00 81.81  ? 51  SER   A C    1 
ATOM   709   O O    . SER   A 1 51  ? 159.349 192.531 197.251 1.00 89.02  ? 51  SER   A O    1 
ATOM   710   C CB   . SER   A 1 51  ? 162.463 192.204 195.779 1.00 77.24  ? 51  SER   A CB   1 
ATOM   711   O OG   . SER   A 1 51  ? 162.645 193.019 194.638 1.00 81.96  ? 51  SER   A OG   1 
ATOM   712   H H    . SER   A 1 51  ? 162.391 191.449 198.110 1.00 81.67  ? 51  SER   A H    1 
ATOM   713   H HA   . SER   A 1 51  ? 162.087 193.983 196.913 1.00 80.23  ? 51  SER   A HA   1 
ATOM   714   H HB2  . SER   A 1 51  ? 163.449 191.915 196.171 1.00 80.08  ? 51  SER   A HB2  1 
ATOM   715   H HB3  . SER   A 1 51  ? 161.895 191.307 195.493 1.00 79.94  ? 51  SER   A HB3  1 
ATOM   716   H HG   . SER   A 1 51  ? 163.493 192.767 194.171 1.00 80.63  ? 51  SER   A HG   1 
ATOM   717   N N    . GLY   A 1 52  ? 159.917 193.643 195.382 1.00 72.02  ? 52  GLY   A N    1 
ATOM   718   C CA   . GLY   A 1 52  ? 158.541 193.857 194.978 1.00 73.63  ? 52  GLY   A CA   1 
ATOM   719   C C    . GLY   A 1 52  ? 157.973 192.770 194.090 1.00 77.29  ? 52  GLY   A C    1 
ATOM   720   O O    . GLY   A 1 52  ? 156.949 192.981 193.434 1.00 82.22  ? 52  GLY   A O    1 
ATOM   721   H H    . GLY   A 1 52  ? 160.594 194.000 194.739 1.00 76.51  ? 52  GLY   A H    1 
ATOM   722   H HA2  . GLY   A 1 52  ? 157.910 193.930 195.876 1.00 76.61  ? 52  GLY   A HA2  1 
ATOM   723   H HA3  . GLY   A 1 52  ? 158.472 194.811 194.435 1.00 75.81  ? 52  GLY   A HA3  1 
ATOM   724   N N    . LYS   A 1 53  ? 158.616 191.600 194.056 1.00 72.24  ? 53  LYS   A N    1 
ATOM   725   C CA   . LYS   A 1 53  ? 158.163 190.543 193.158 1.00 76.24  ? 53  LYS   A CA   1 
ATOM   726   C C    . LYS   A 1 53  ? 156.703 190.184 193.400 1.00 78.02  ? 53  LYS   A C    1 
ATOM   727   O O    . LYS   A 1 53  ? 155.997 189.793 192.463 1.00 76.30  ? 53  LYS   A O    1 
ATOM   728   C CB   . LYS   A 1 53  ? 159.045 189.303 193.313 1.00 78.09  ? 53  LYS   A CB   1 
ATOM   729   C CG   . LYS   A 1 53  ? 159.001 188.670 194.690 1.00 78.83  ? 53  LYS   A CG   1 
ATOM   730   C CD   . LYS   A 1 53  ? 159.981 187.514 194.796 1.00 76.16  ? 53  LYS   A CD   1 
ATOM   731   C CE   . LYS   A 1 53  ? 159.401 186.233 194.223 1.00 75.13  ? 53  LYS   A CE   1 
ATOM   732   N NZ   . LYS   A 1 53  ? 158.570 185.500 195.214 1.00 78.27  ? 53  LYS   A NZ   1 
ATOM   733   H H    . LYS   A 1 53  ? 159.415 191.366 194.611 1.00 74.84  ? 53  LYS   A H    1 
ATOM   734   H HA   . LYS   A 1 53  ? 158.257 190.894 192.120 1.00 75.11  ? 53  LYS   A HA   1 
ATOM   735   H HB2  . LYS   A 1 53  ? 158.717 188.545 192.586 1.00 74.53  ? 53  LYS   A HB2  1 
ATOM   736   H HB3  . LYS   A 1 53  ? 160.088 189.587 193.108 1.00 75.56  ? 53  LYS   A HB3  1 
ATOM   737   H HG2  . LYS   A 1 53  ? 159.272 189.422 195.446 1.00 75.45  ? 53  LYS   A HG2  1 
ATOM   738   H HG3  . LYS   A 1 53  ? 157.990 188.282 194.883 1.00 75.39  ? 53  LYS   A HG3  1 
ATOM   739   H HD2  . LYS   A 1 53  ? 160.895 187.759 194.235 1.00 73.78  ? 53  LYS   A HD2  1 
ATOM   740   H HD3  . LYS   A 1 53  ? 160.222 187.338 195.855 1.00 75.13  ? 53  LYS   A HD3  1 
ATOM   741   H HE2  . LYS   A 1 53  ? 158.765 186.479 193.360 1.00 73.76  ? 53  LYS   A HE2  1 
ATOM   742   H HE3  . LYS   A 1 53  ? 160.223 185.572 193.910 1.00 73.77  ? 53  LYS   A HE3  1 
ATOM   743   H HZ1  . LYS   A 1 53  ? 157.745 186.024 195.424 1.00 75.24  ? 53  LYS   A HZ1  1 
ATOM   744   H HZ2  . LYS   A 1 53  ? 158.304 184.609 194.845 1.00 75.44  ? 53  LYS   A HZ2  1 
ATOM   745   H HZ3  . LYS   A 1 53  ? 159.088 185.360 196.058 1.00 75.43  ? 53  LYS   A HZ3  1 
ATOM   746   N N    . ASN   A 1 54  ? 156.233 190.306 194.643 1.00 91.22  ? 54  ASN   A N    1 
ATOM   747   C CA   . ASN   A 1 54  ? 154.838 189.993 194.933 1.00 94.69  ? 54  ASN   A CA   1 
ATOM   748   C C    . ASN   A 1 54  ? 153.900 190.922 194.173 1.00 96.35  ? 54  ASN   A C    1 
ATOM   749   O O    . ASN   A 1 54  ? 152.939 190.469 193.537 1.00 95.06  ? 54  ASN   A O    1 
ATOM   750   C CB   . ASN   A 1 54  ? 154.589 190.087 196.437 1.00 93.77  ? 54  ASN   A CB   1 
ATOM   751   C CG   . ASN   A 1 54  ? 155.136 188.893 197.192 1.00 97.58  ? 54  ASN   A CG   1 
ATOM   752   O OD1  . ASN   A 1 54  ? 154.586 187.793 197.119 1.00 95.96  ? 54  ASN   A OD1  1 
ATOM   753   N ND2  . ASN   A 1 54  ? 156.228 189.100 197.918 1.00 96.37  ? 54  ASN   A ND2  1 
ATOM   754   H H    . ASN   A 1 54  ? 156.768 190.608 195.432 1.00 90.78  ? 54  ASN   A H    1 
ATOM   755   H HA   . ASN   A 1 54  ? 154.628 188.960 194.618 1.00 92.26  ? 54  ASN   A HA   1 
ATOM   756   H HB2  . ASN   A 1 54  ? 155.081 190.991 196.826 1.00 91.92  ? 54  ASN   A HB2  1 
ATOM   757   H HB3  . ASN   A 1 54  ? 153.506 190.140 196.620 1.00 92.66  ? 54  ASN   A HB3  1 
ATOM   758   H HD21 . ASN   A 1 54  ? 156.645 190.009 197.948 1.00 92.62  ? 54  ASN   A HD21 1 
ATOM   759   H HD22 . ASN   A 1 54  ? 156.633 188.347 198.436 1.00 92.78  ? 54  ASN   A HD22 1 
ATOM   760   N N    . THR   A 1 55  ? 154.173 192.226 194.211 1.00 94.95  ? 55  THR   A N    1 
ATOM   761   C CA   . THR   A 1 55  ? 153.363 193.163 193.444 1.00 92.22  ? 55  THR   A CA   1 
ATOM   762   C C    . THR   A 1 55  ? 153.511 192.923 191.949 1.00 89.06  ? 55  THR   A C    1 
ATOM   763   O O    . THR   A 1 55  ? 152.553 193.118 191.193 1.00 90.29  ? 55  THR   A O    1 
ATOM   764   C CB   . THR   A 1 55  ? 153.749 194.599 193.793 1.00 93.21  ? 55  THR   A CB   1 
ATOM   765   O OG1  . THR   A 1 55  ? 153.813 194.747 195.217 1.00 90.69  ? 55  THR   A OG1  1 
ATOM   766   C CG2  . THR   A 1 55  ? 152.732 195.580 193.230 1.00 94.15  ? 55  THR   A CG2  1 
ATOM   767   H H    . THR   A 1 55  ? 154.916 192.643 194.734 1.00 91.50  ? 55  THR   A H    1 
ATOM   768   H HA   . THR   A 1 55  ? 152.305 193.020 193.709 1.00 91.65  ? 55  THR   A HA   1 
ATOM   769   H HB   . THR   A 1 55  ? 154.732 194.829 193.357 1.00 91.64  ? 55  THR   A HB   1 
ATOM   770   H HG1  . THR   A 1 55  ? 154.067 195.685 195.453 1.00 91.56  ? 55  THR   A HG1  1 
ATOM   771   H HG21 . THR   A 1 55  ? 152.995 196.605 193.532 1.00 91.89  ? 55  THR   A HG21 1 
ATOM   772   H HG22 . THR   A 1 55  ? 152.721 195.523 192.132 1.00 92.05  ? 55  THR   A HG22 1 
ATOM   773   H HG23 . THR   A 1 55  ? 151.728 195.343 193.612 1.00 91.95  ? 55  THR   A HG23 1 
ATOM   774   N N    . ILE   A 1 56  ? 154.691 192.490 191.507 1.00 80.62  ? 56  ILE   A N    1 
ATOM   775   C CA   . ILE   A 1 56  ? 154.900 192.228 190.087 1.00 84.88  ? 56  ILE   A CA   1 
ATOM   776   C C    . ILE   A 1 56  ? 153.993 191.094 189.622 1.00 84.90  ? 56  ILE   A C    1 
ATOM   777   O O    . ILE   A 1 56  ? 153.318 191.198 188.590 1.00 81.60  ? 56  ILE   A O    1 
ATOM   778   C CB   . ILE   A 1 56  ? 156.383 191.910 189.819 1.00 82.38  ? 56  ILE   A CB   1 
ATOM   779   C CG1  . ILE   A 1 56  ? 157.254 193.146 190.072 1.00 80.05  ? 56  ILE   A CG1  1 
ATOM   780   C CG2  . ILE   A 1 56  ? 156.570 191.398 188.397 1.00 79.46  ? 56  ILE   A CG2  1 
ATOM   781   C CD1  . ILE   A 1 56  ? 157.046 194.284 189.100 1.00 82.41  ? 56  ILE   A CD1  1 
ATOM   782   H H    . ILE   A 1 56  ? 155.488 192.313 192.085 1.00 81.86  ? 56  ILE   A H    1 
ATOM   783   H HA   . ILE   A 1 56  ? 154.633 193.127 189.512 1.00 82.57  ? 56  ILE   A HA   1 
ATOM   784   H HB   . ILE   A 1 56  ? 156.699 191.121 190.517 1.00 81.77  ? 56  ILE   A HB   1 
ATOM   785   H HG12 . ILE   A 1 56  ? 157.037 193.531 191.079 1.00 81.65  ? 56  ILE   A HG12 1 
ATOM   786   H HG13 . ILE   A 1 56  ? 158.311 192.848 190.012 1.00 81.21  ? 56  ILE   A HG13 1 
ATOM   787   H HG21 . ILE   A 1 56  ? 156.222 190.356 188.340 1.00 81.55  ? 56  ILE   A HG21 1 
ATOM   788   H HG22 . ILE   A 1 56  ? 157.638 191.449 188.139 1.00 80.90  ? 56  ILE   A HG22 1 
ATOM   789   H HG23 . ILE   A 1 56  ? 155.988 192.027 187.708 1.00 81.25  ? 56  ILE   A HG23 1 
ATOM   790   H HD11 . ILE   A 1 56  ? 157.710 195.114 189.382 1.00 81.47  ? 56  ILE   A HD11 1 
ATOM   791   H HD12 . ILE   A 1 56  ? 157.289 193.942 188.083 1.00 81.87  ? 56  ILE   A HD12 1 
ATOM   792   H HD13 . ILE   A 1 56  ? 155.998 194.615 189.149 1.00 82.28  ? 56  ILE   A HD13 1 
ATOM   793   N N    . VAL   A 1 57  ? 153.959 189.996 190.380 1.00 87.00  ? 57  VAL   A N    1 
ATOM   794   C CA   . VAL   A 1 57  ? 153.100 188.877 190.004 1.00 84.08  ? 57  VAL   A CA   1 
ATOM   795   C C    . VAL   A 1 57  ? 151.635 189.267 190.129 1.00 89.94  ? 57  VAL   A C    1 
ATOM   796   O O    . VAL   A 1 57  ? 150.796 188.838 189.329 1.00 90.89  ? 57  VAL   A O    1 
ATOM   797   C CB   . VAL   A 1 57  ? 153.429 187.628 190.843 1.00 83.48  ? 57  VAL   A CB   1 
ATOM   798   C CG1  . VAL   A 1 57  ? 154.858 187.212 190.612 1.00 84.36  ? 57  VAL   A CG1  1 
ATOM   799   C CG2  . VAL   A 1 57  ? 153.187 187.876 192.320 1.00 86.21  ? 57  VAL   A CG2  1 
ATOM   800   H H    . VAL   A 1 57  ? 154.488 189.858 191.217 1.00 84.89  ? 57  VAL   A H    1 
ATOM   801   H HA   . VAL   A 1 57  ? 153.290 188.628 188.950 1.00 84.07  ? 57  VAL   A HA   1 
ATOM   802   H HB   . VAL   A 1 57  ? 152.779 186.800 190.526 1.00 84.35  ? 57  VAL   A HB   1 
ATOM   803   H HG11 . VAL   A 1 57  ? 155.025 186.228 191.075 1.00 84.54  ? 57  VAL   A HG11 1 
ATOM   804   H HG12 . VAL   A 1 57  ? 155.041 187.155 189.529 1.00 83.85  ? 57  VAL   A HG12 1 
ATOM   805   H HG13 . VAL   A 1 57  ? 155.526 187.960 191.065 1.00 84.47  ? 57  VAL   A HG13 1 
ATOM   806   H HG21 . VAL   A 1 57  ? 153.328 186.930 192.864 1.00 85.29  ? 57  VAL   A HG21 1 
ATOM   807   H HG22 . VAL   A 1 57  ? 153.916 188.619 192.675 1.00 85.11  ? 57  VAL   A HG22 1 
ATOM   808   H HG23 . VAL   A 1 57  ? 152.161 188.241 192.474 1.00 85.08  ? 57  VAL   A HG23 1 
ATOM   809   N N    . LYS   A 1 58  ? 151.298 190.085 191.130 1.00 101.57 ? 58  LYS   A N    1 
ATOM   810   C CA   . LYS   A 1 58  ? 149.916 190.528 191.271 1.00 102.59 ? 58  LYS   A CA   1 
ATOM   811   C C    . LYS   A 1 58  ? 149.478 191.345 190.061 1.00 101.37 ? 58  LYS   A C    1 
ATOM   812   O O    . LYS   A 1 58  ? 148.338 191.223 189.598 1.00 101.03 ? 58  LYS   A O    1 
ATOM   813   C CB   . LYS   A 1 58  ? 149.755 191.334 192.559 1.00 99.46  ? 58  LYS   A CB   1 
ATOM   814   C CG   . LYS   A 1 58  ? 149.541 190.472 193.795 1.00 99.82  ? 58  LYS   A CG   1 
ATOM   815   C CD   . LYS   A 1 58  ? 149.543 191.299 195.073 1.00 101.33 ? 58  LYS   A CD   1 
ATOM   816   C CE   . LYS   A 1 58  ? 150.263 190.577 196.202 1.00 100.87 ? 58  LYS   A CE   1 
ATOM   817   N NZ   . LYS   A 1 58  ? 150.397 191.423 197.421 1.00 99.96  ? 58  LYS   A NZ   1 
ATOM   818   H H    . LYS   A 1 58  ? 151.927 190.437 191.823 1.00 97.96  ? 58  LYS   A H    1 
ATOM   819   H HA   . LYS   A 1 58  ? 149.263 189.646 191.339 1.00 99.36  ? 58  LYS   A HA   1 
ATOM   820   H HB2  . LYS   A 1 58  ? 150.664 191.933 192.718 1.00 98.34  ? 58  LYS   A HB2  1 
ATOM   821   H HB3  . LYS   A 1 58  ? 148.884 191.998 192.456 1.00 99.04  ? 58  LYS   A HB3  1 
ATOM   822   H HG2  . LYS   A 1 58  ? 148.568 189.965 193.717 1.00 99.12  ? 58  LYS   A HG2  1 
ATOM   823   H HG3  . LYS   A 1 58  ? 150.352 189.732 193.863 1.00 98.74  ? 58  LYS   A HG3  1 
ATOM   824   H HD2  . LYS   A 1 58  ? 150.060 192.252 194.889 1.00 99.22  ? 58  LYS   A HD2  1 
ATOM   825   H HD3  . LYS   A 1 58  ? 148.505 191.484 195.388 1.00 99.37  ? 58  LYS   A HD3  1 
ATOM   826   H HE2  . LYS   A 1 58  ? 149.694 189.676 196.473 1.00 99.32  ? 58  LYS   A HE2  1 
ATOM   827   H HE3  . LYS   A 1 58  ? 151.273 190.299 195.867 1.00 99.02  ? 58  LYS   A HE3  1 
ATOM   828   H HZ1  . LYS   A 1 58  ? 150.873 190.914 198.139 1.00 99.20  ? 58  LYS   A HZ1  1 
ATOM   829   H HZ2  . LYS   A 1 58  ? 150.919 192.249 197.208 1.00 99.00  ? 58  LYS   A HZ2  1 
ATOM   830   H HZ3  . LYS   A 1 58  ? 149.492 191.687 197.756 1.00 99.34  ? 58  LYS   A HZ3  1 
ATOM   831   N N    . GLN   A 1 59  ? 150.369 192.190 189.540 1.00 99.39  ? 59  GLN   A N    1 
ATOM   832   C CA   . GLN   A 1 59  ? 150.042 192.979 188.357 1.00 100.38 ? 59  GLN   A CA   1 
ATOM   833   C C    . GLN   A 1 59  ? 149.945 192.100 187.116 1.00 100.46 ? 59  GLN   A C    1 
ATOM   834   O O    . GLN   A 1 59  ? 149.033 192.268 186.297 1.00 99.21  ? 59  GLN   A O    1 
ATOM   835   C CB   . GLN   A 1 59  ? 151.085 194.078 188.157 1.00 103.94 ? 59  GLN   A CB   1 
ATOM   836   C CG   . GLN   A 1 59  ? 150.867 195.319 189.013 1.00 106.30 ? 59  GLN   A CG   1 
ATOM   837   C CD   . GLN   A 1 59  ? 149.494 195.934 188.819 1.00 106.42 ? 59  GLN   A CD   1 
ATOM   838   O OE1  . GLN   A 1 59  ? 148.906 195.836 187.742 1.00 105.64 ? 59  GLN   A OE1  1 
ATOM   839   N NE2  . GLN   A 1 59  ? 148.979 196.575 189.860 1.00 104.72 ? 59  GLN   A NE2  1 
ATOM   840   H H    . GLN   A 1 59  ? 151.289 192.344 189.900 1.00 100.41 ? 59  GLN   A H    1 
ATOM   841   H HA   . GLN   A 1 59  ? 149.059 193.449 188.507 1.00 101.28 ? 59  GLN   A HA   1 
ATOM   842   H HB2  . GLN   A 1 59  ? 152.076 193.671 188.406 1.00 101.22 ? 59  GLN   A HB2  1 
ATOM   843   H HB3  . GLN   A 1 59  ? 151.068 194.392 187.103 1.00 101.76 ? 59  GLN   A HB3  1 
ATOM   844   H HG2  . GLN   A 1 59  ? 150.966 195.041 190.073 1.00 101.79 ? 59  GLN   A HG2  1 
ATOM   845   H HG3  . GLN   A 1 59  ? 151.622 196.075 188.751 1.00 101.84 ? 59  GLN   A HG3  1 
ATOM   846   H HE21 . GLN   A 1 59  ? 149.491 196.632 190.717 1.00 101.71 ? 59  GLN   A HE21 1 
ATOM   847   H HE22 . GLN   A 1 59  ? 148.077 197.000 189.788 1.00 102.10 ? 59  GLN   A HE22 1 
ATOM   848   N N    . MET   A 1 60  ? 150.879 191.158 186.951 1.00 93.70  ? 60  MET   A N    1 
ATOM   849   C CA   . MET   A 1 60  ? 150.818 190.276 185.787 1.00 93.97  ? 60  MET   A CA   1 
ATOM   850   C C    . MET   A 1 60  ? 149.561 189.415 185.793 1.00 96.08  ? 60  MET   A C    1 
ATOM   851   O O    . MET   A 1 60  ? 148.980 189.165 184.730 1.00 95.25  ? 60  MET   A O    1 
ATOM   852   C CB   . MET   A 1 60  ? 152.060 189.388 185.708 1.00 92.52  ? 60  MET   A CB   1 
ATOM   853   C CG   . MET   A 1 60  ? 153.316 190.113 185.256 1.00 92.99  ? 60  MET   A CG   1 
ATOM   854   S SD   . MET   A 1 60  ? 154.765 189.038 185.250 1.00 98.27  ? 60  MET   A SD   1 
ATOM   855   C CE   . MET   A 1 60  ? 156.090 190.242 185.214 1.00 86.44  ? 60  MET   A CE   1 
ATOM   856   H H    . MET   A 1 60  ? 151.649 190.988 187.566 1.00 91.36  ? 60  MET   A H    1 
ATOM   857   H HA   . MET   A 1 60  ? 150.802 190.901 184.882 1.00 91.25  ? 60  MET   A HA   1 
ATOM   858   H HB2  . MET   A 1 60  ? 152.260 188.966 186.704 1.00 91.33  ? 60  MET   A HB2  1 
ATOM   859   H HB3  . MET   A 1 60  ? 151.865 188.577 184.990 1.00 90.87  ? 60  MET   A HB3  1 
ATOM   860   H HG2  . MET   A 1 60  ? 153.163 190.493 184.235 1.00 91.14  ? 60  MET   A HG2  1 
ATOM   861   H HG3  . MET   A 1 60  ? 153.517 190.947 185.945 1.00 91.50  ? 60  MET   A HG3  1 
ATOM   862   H HE1  . MET   A 1 60  ? 157.007 189.770 185.596 1.00 90.55  ? 60  MET   A HE1  1 
ATOM   863   H HE2  . MET   A 1 60  ? 156.238 190.574 184.176 1.00 90.86  ? 60  MET   A HE2  1 
ATOM   864   H HE3  . MET   A 1 60  ? 155.811 191.100 185.844 1.00 90.32  ? 60  MET   A HE3  1 
ATOM   865   N N    . ARG   A 1 61  ? 149.126 188.946 186.965 1.00 101.11 ? 61  ARG   A N    1 
ATOM   866   C CA   . ARG   A 1 61  ? 147.911 188.140 187.021 1.00 100.53 ? 61  ARG   A CA   1 
ATOM   867   C C    . ARG   A 1 61  ? 146.693 188.931 186.561 1.00 103.52 ? 61  ARG   A C    1 
ATOM   868   O O    . ARG   A 1 61  ? 145.843 188.394 185.842 1.00 100.34 ? 61  ARG   A O    1 
ATOM   869   C CB   . ARG   A 1 61  ? 147.687 187.609 188.437 1.00 97.14  ? 61  ARG   A CB   1 
ATOM   870   C CG   . ARG   A 1 61  ? 148.591 186.446 188.809 1.00 97.04  ? 61  ARG   A CG   1 
ATOM   871   C CD   . ARG   A 1 61  ? 148.371 186.002 190.245 1.00 97.84  ? 61  ARG   A CD   1 
ATOM   872   N NE   . ARG   A 1 61  ? 147.117 185.273 190.403 1.00 101.82 ? 61  ARG   A NE   1 
ATOM   873   C CZ   . ARG   A 1 61  ? 146.753 184.636 191.508 1.00 102.59 ? 61  ARG   A CZ   1 
ATOM   874   N NH1  . ARG   A 1 61  ? 147.526 184.616 192.582 1.00 102.11 ? 61  ARG   A NH1  1 
ATOM   875   N NH2  . ARG   A 1 61  ? 145.585 184.001 191.536 1.00 101.73 ? 61  ARG   A NH2  1 
ATOM   876   H H    . ARG   A 1 61  ? 149.572 189.101 187.847 1.00 98.84  ? 61  ARG   A H    1 
ATOM   877   H HA   . ARG   A 1 61  ? 148.027 187.277 186.349 1.00 99.20  ? 61  ARG   A HA   1 
ATOM   878   H HB2  . ARG   A 1 61  ? 147.875 188.423 189.153 1.00 98.60  ? 61  ARG   A HB2  1 
ATOM   879   H HB3  . ARG   A 1 61  ? 146.645 187.268 188.528 1.00 99.01  ? 61  ARG   A HB3  1 
ATOM   880   H HG2  . ARG   A 1 61  ? 148.376 185.593 188.148 1.00 99.12  ? 61  ARG   A HG2  1 
ATOM   881   H HG3  . ARG   A 1 61  ? 149.641 186.756 188.701 1.00 98.90  ? 61  ARG   A HG3  1 
ATOM   882   H HD2  . ARG   A 1 61  ? 149.194 185.339 190.550 1.00 98.97  ? 61  ARG   A HD2  1 
ATOM   883   H HD3  . ARG   A 1 61  ? 148.336 186.887 190.897 1.00 99.07  ? 61  ARG   A HD3  1 
ATOM   884   H HE   . ARG   A 1 61  ? 146.538 185.168 189.595 1.00 99.79  ? 61  ARG   A HE   1 
ATOM   885   H HH11 . ARG   A 1 61  ? 148.408 185.087 192.577 1.00 99.87  ? 61  ARG   A HH11 1 
ATOM   886   H HH12 . ARG   A 1 61  ? 147.227 184.127 193.401 1.00 99.55  ? 61  ARG   A HH12 1 
ATOM   887   H HH21 . ARG   A 1 61  ? 144.993 184.009 190.730 1.00 99.70  ? 61  ARG   A HH21 1 
ATOM   888   H HH22 . ARG   A 1 61  ? 145.299 183.516 192.362 1.00 99.31  ? 61  ARG   A HH22 1 
ATOM   889   N N    . ILE   A 1 62  ? 146.588 190.194 186.962 1.00 111.56 ? 62  ILE   A N    1 
ATOM   890   C CA   . ILE   A 1 62  ? 145.480 191.038 186.538 1.00 111.98 ? 62  ILE   A CA   1 
ATOM   891   C C    . ILE   A 1 62  ? 145.509 191.187 185.022 1.00 109.47 ? 62  ILE   A C    1 
ATOM   892   O O    . ILE   A 1 62  ? 146.524 190.915 184.381 1.00 107.40 ? 62  ILE   A O    1 
ATOM   893   C CB   . ILE   A 1 62  ? 145.528 192.412 187.229 1.00 111.29 ? 62  ILE   A CB   1 
ATOM   894   C CG1  . ILE   A 1 62  ? 145.088 192.287 188.689 1.00 110.50 ? 62  ILE   A CG1  1 
ATOM   895   C CG2  . ILE   A 1 62  ? 144.648 193.411 186.492 1.00 109.45 ? 62  ILE   A CG2  1 
ATOM   896   C CD1  . ILE   A 1 62  ? 145.512 193.453 189.557 1.00 109.61 ? 62  ILE   A CD1  1 
ATOM   897   H H    . ILE   A 1 62  ? 147.241 190.651 187.565 1.00 108.21 ? 62  ILE   A H    1 
ATOM   898   H HA   . ILE   A 1 62  ? 144.533 190.551 186.815 1.00 109.28 ? 62  ILE   A HA   1 
ATOM   899   H HB   . ILE   A 1 62  ? 146.565 192.777 187.206 1.00 108.77 ? 62  ILE   A HB   1 
ATOM   900   H HG12 . ILE   A 1 62  ? 143.990 192.223 188.724 1.00 109.06 ? 62  ILE   A HG12 1 
ATOM   901   H HG13 . ILE   A 1 62  ? 145.529 191.373 189.114 1.00 108.78 ? 62  ILE   A HG13 1 
ATOM   902   H HG21 . ILE   A 1 62  ? 145.178 193.768 185.597 1.00 108.87 ? 62  ILE   A HG21 1 
ATOM   903   H HG22 . ILE   A 1 62  ? 143.708 192.917 186.203 1.00 109.02 ? 62  ILE   A HG22 1 
ATOM   904   H HG23 . ILE   A 1 62  ? 144.436 194.261 187.158 1.00 109.09 ? 62  ILE   A HG23 1 
ATOM   905   H HD11 . ILE   A 1 62  ? 145.254 193.232 190.603 1.00 109.08 ? 62  ILE   A HD11 1 
ATOM   906   H HD12 . ILE   A 1 62  ? 146.599 193.591 189.461 1.00 108.71 ? 62  ILE   A HD12 1 
ATOM   907   H HD13 . ILE   A 1 62  ? 144.987 194.360 189.224 1.00 108.94 ? 62  ILE   A HD13 1 
ATOM   908   N N    . THR   A 1 204 ? 149.944 176.407 201.061 1.00 85.81  ? 204 THR   A N    1 
ATOM   909   C CA   . THR   A 1 204 ? 150.975 175.532 201.607 1.00 87.00  ? 204 THR   A CA   1 
ATOM   910   C C    . THR   A 1 204 ? 151.731 174.814 200.492 1.00 84.59  ? 204 THR   A C    1 
ATOM   911   O O    . THR   A 1 204 ? 152.660 174.051 200.752 1.00 83.70  ? 204 THR   A O    1 
ATOM   912   C CB   . THR   A 1 204 ? 150.372 174.487 202.565 1.00 85.68  ? 204 THR   A CB   1 
ATOM   913   O OG1  . THR   A 1 204 ? 149.437 175.124 203.444 1.00 85.84  ? 204 THR   A OG1  1 
ATOM   914   C CG2  . THR   A 1 204 ? 151.463 173.822 203.391 1.00 81.37  ? 204 THR   A CG2  1 
ATOM   915   H H    . THR   A 1 204 ? 149.306 175.949 200.442 1.00 82.75  ? 204 THR   A H    1 
ATOM   916   H HA   . THR   A 1 204 ? 151.696 176.140 202.173 1.00 82.60  ? 204 THR   A HA   1 
ATOM   917   H HB   . THR   A 1 204 ? 149.856 173.711 201.981 1.00 82.69  ? 204 THR   A HB   1 
ATOM   918   H HG1  . THR   A 1 204 ? 149.007 175.900 202.982 1.00 83.02  ? 204 THR   A HG1  1 
ATOM   919   H HG21 . THR   A 1 204 ? 151.017 173.318 204.261 1.00 82.45  ? 204 THR   A HG21 1 
ATOM   920   H HG22 . THR   A 1 204 ? 151.997 173.076 202.784 1.00 82.13  ? 204 THR   A HG22 1 
ATOM   921   H HG23 . THR   A 1 204 ? 152.178 174.578 203.747 1.00 81.89  ? 204 THR   A HG23 1 
ATOM   922   N N    . SER   A 1 205 ? 151.333 175.063 199.248 1.00 68.23  ? 205 SER   A N    1 
ATOM   923   C CA   . SER   A 1 205 ? 152.001 174.437 198.120 1.00 64.75  ? 205 SER   A CA   1 
ATOM   924   C C    . SER   A 1 205 ? 153.440 174.927 198.016 1.00 64.15  ? 205 SER   A C    1 
ATOM   925   O O    . SER   A 1 205 ? 153.775 176.040 198.428 1.00 62.38  ? 205 SER   A O    1 
ATOM   926   C CB   . SER   A 1 205 ? 151.251 174.734 196.822 1.00 65.43  ? 205 SER   A CB   1 
ATOM   927   O OG   . SER   A 1 205 ? 150.178 173.828 196.638 1.00 59.35  ? 205 SER   A OG   1 
ATOM   928   H H    . SER   A 1 205 ? 150.580 175.670 198.994 1.00 66.31  ? 205 SER   A H    1 
ATOM   929   H HA   . SER   A 1 205 ? 152.018 173.347 198.267 1.00 65.28  ? 205 SER   A HA   1 
ATOM   930   H HB2  . SER   A 1 205 ? 150.851 175.758 196.866 1.00 65.35  ? 205 SER   A HB2  1 
ATOM   931   H HB3  . SER   A 1 205 ? 151.947 174.639 195.976 1.00 65.02  ? 205 SER   A HB3  1 
ATOM   932   H HG   . SER   A 1 205 ? 149.697 174.037 195.786 1.00 64.00  ? 205 SER   A HG   1 
ATOM   933   N N    . GLY   A 1 206 ? 154.296 174.074 197.466 1.00 66.20  ? 206 GLY   A N    1 
ATOM   934   C CA   . GLY   A 1 206 ? 155.701 174.381 197.318 1.00 63.97  ? 206 GLY   A CA   1 
ATOM   935   C C    . GLY   A 1 206 ? 156.078 175.111 196.054 1.00 61.72  ? 206 GLY   A C    1 
ATOM   936   O O    . GLY   A 1 206 ? 157.266 175.344 195.823 1.00 64.79  ? 206 GLY   A O    1 
ATOM   937   H H    . GLY   A 1 206 ? 154.042 173.171 197.118 1.00 63.50  ? 206 GLY   A H    1 
ATOM   938   H HA2  . GLY   A 1 206 ? 156.021 174.998 198.171 1.00 62.59  ? 206 GLY   A HA2  1 
ATOM   939   H HA3  . GLY   A 1 206 ? 156.273 173.442 197.346 1.00 63.18  ? 206 GLY   A HA3  1 
ATOM   940   N N    . ILE   A 1 207 ? 155.108 175.474 195.216 1.00 54.74  ? 207 ILE   A N    1 
ATOM   941   C CA   . ILE   A 1 207 ? 155.389 176.212 193.993 1.00 58.13  ? 207 ILE   A CA   1 
ATOM   942   C C    . ILE   A 1 207 ? 154.083 176.807 193.496 1.00 63.50  ? 207 ILE   A C    1 
ATOM   943   O O    . ILE   A 1 207 ? 153.008 176.238 193.704 1.00 64.25  ? 207 ILE   A O    1 
ATOM   944   C CB   . ILE   A 1 207 ? 156.053 175.303 192.928 1.00 59.83  ? 207 ILE   A CB   1 
ATOM   945   C CG1  . ILE   A 1 207 ? 156.906 176.134 191.973 1.00 60.20  ? 207 ILE   A CG1  1 
ATOM   946   C CG2  . ILE   A 1 207 ? 155.002 174.525 192.157 1.00 60.58  ? 207 ILE   A CG2  1 
ATOM   947   C CD1  . ILE   A 1 207 ? 158.060 175.377 191.386 1.00 59.68  ? 207 ILE   A CD1  1 
ATOM   948   H H    . ILE   A 1 207 ? 154.138 175.275 195.357 1.00 59.74  ? 207 ILE   A H    1 
ATOM   949   H HA   . ILE   A 1 207 ? 156.076 177.039 194.225 1.00 59.14  ? 207 ILE   A HA   1 
ATOM   950   H HB   . ILE   A 1 207 ? 156.708 174.585 193.443 1.00 59.12  ? 207 ILE   A HB   1 
ATOM   951   H HG12 . ILE   A 1 207 ? 156.276 176.483 191.142 1.00 59.67  ? 207 ILE   A HG12 1 
ATOM   952   H HG13 . ILE   A 1 207 ? 157.319 176.998 192.515 1.00 59.35  ? 207 ILE   A HG13 1 
ATOM   953   H HG21 . ILE   A 1 207 ? 154.260 174.125 192.864 1.00 59.57  ? 207 ILE   A HG21 1 
ATOM   954   H HG22 . ILE   A 1 207 ? 154.511 175.192 191.433 1.00 59.92  ? 207 ILE   A HG22 1 
ATOM   955   H HG23 . ILE   A 1 207 ? 155.494 173.699 191.623 1.00 59.05  ? 207 ILE   A HG23 1 
ATOM   956   H HD11 . ILE   A 1 207 ? 158.585 176.026 190.669 1.00 60.12  ? 207 ILE   A HD11 1 
ATOM   957   H HD12 . ILE   A 1 207 ? 158.744 175.082 192.196 1.00 59.37  ? 207 ILE   A HD12 1 
ATOM   958   H HD13 . ILE   A 1 207 ? 157.678 174.483 190.872 1.00 59.15  ? 207 ILE   A HD13 1 
ATOM   959   N N    . PHE   A 1 208 ? 154.178 177.957 192.836 1.00 62.89  ? 208 PHE   A N    1 
ATOM   960   C CA   . PHE   A 1 208 ? 153.022 178.679 192.326 1.00 62.19  ? 208 PHE   A CA   1 
ATOM   961   C C    . PHE   A 1 208 ? 153.189 178.925 190.834 1.00 63.36  ? 208 PHE   A C    1 
ATOM   962   O O    . PHE   A 1 208 ? 154.285 179.252 190.370 1.00 63.42  ? 208 PHE   A O    1 
ATOM   963   C CB   . PHE   A 1 208 ? 152.843 180.006 193.059 1.00 62.92  ? 208 PHE   A CB   1 
ATOM   964   C CG   . PHE   A 1 208 ? 152.694 179.859 194.543 1.00 63.96  ? 208 PHE   A CG   1 
ATOM   965   C CD1  . PHE   A 1 208 ? 151.530 179.351 195.088 1.00 62.48  ? 208 PHE   A CD1  1 
ATOM   966   C CD2  . PHE   A 1 208 ? 153.720 180.225 195.394 1.00 66.81  ? 208 PHE   A CD2  1 
ATOM   967   C CE1  . PHE   A 1 208 ? 151.393 179.214 196.453 1.00 63.11  ? 208 PHE   A CE1  1 
ATOM   968   C CE2  . PHE   A 1 208 ? 153.588 180.090 196.760 1.00 63.23  ? 208 PHE   A CE2  1 
ATOM   969   C CZ   . PHE   A 1 208 ? 152.423 179.583 197.289 1.00 64.03  ? 208 PHE   A CZ   1 
ATOM   970   H H    . PHE   A 1 208 ? 155.046 178.413 192.640 1.00 62.65  ? 208 PHE   A H    1 
ATOM   971   H HA   . PHE   A 1 208 ? 152.115 178.076 192.477 1.00 63.30  ? 208 PHE   A HA   1 
ATOM   972   H HB2  . PHE   A 1 208 ? 153.724 180.637 192.871 1.00 63.34  ? 208 PHE   A HB2  1 
ATOM   973   H HB3  . PHE   A 1 208 ? 151.939 180.504 192.678 1.00 63.03  ? 208 PHE   A HB3  1 
ATOM   974   H HD1  . PHE   A 1 208 ? 150.703 179.054 194.426 1.00 63.15  ? 208 PHE   A HD1  1 
ATOM   975   H HD2  . PHE   A 1 208 ? 154.653 180.631 194.976 1.00 64.01  ? 208 PHE   A HD2  1 
ATOM   976   H HE1  . PHE   A 1 208 ? 150.461 178.808 196.874 1.00 63.14  ? 208 PHE   A HE1  1 
ATOM   977   H HE2  . PHE   A 1 208 ? 154.413 180.386 197.425 1.00 62.78  ? 208 PHE   A HE2  1 
ATOM   978   H HZ   . PHE   A 1 208 ? 152.315 179.474 198.378 1.00 63.39  ? 208 PHE   A HZ   1 
ATOM   979   N N    . GLU   A 1 209 ? 152.100 178.767 190.089 1.00 72.44  ? 209 GLU   A N    1 
ATOM   980   C CA   . GLU   A 1 209 ? 152.104 178.907 188.641 1.00 75.43  ? 209 GLU   A CA   1 
ATOM   981   C C    . GLU   A 1 209 ? 151.166 180.027 188.219 1.00 74.85  ? 209 GLU   A C    1 
ATOM   982   O O    . GLU   A 1 209 ? 150.064 180.162 188.758 1.00 73.64  ? 209 GLU   A O    1 
ATOM   983   C CB   . GLU   A 1 209 ? 151.676 177.605 187.961 1.00 74.05  ? 209 GLU   A CB   1 
ATOM   984   C CG   . GLU   A 1 209 ? 152.160 177.481 186.529 1.00 75.88  ? 209 GLU   A CG   1 
ATOM   985   C CD   . GLU   A 1 209 ? 151.309 176.544 185.693 1.00 79.53  ? 209 GLU   A CD   1 
ATOM   986   O OE1  . GLU   A 1 209 ? 150.261 176.081 186.188 1.00 81.14  ? 209 GLU   A OE1  1 
ATOM   987   O OE2  . GLU   A 1 209 ? 151.689 176.278 184.533 1.00 73.67  ? 209 GLU   A OE2  1 
ATOM   988   H H    . GLU   A 1 209 ? 151.200 178.543 190.463 1.00 72.55  ? 209 GLU   A H    1 
ATOM   989   H HA   . GLU   A 1 209 ? 153.119 179.158 188.299 1.00 73.58  ? 209 GLU   A HA   1 
ATOM   990   H HB2  . GLU   A 1 209 ? 152.083 176.756 188.530 1.00 72.67  ? 209 GLU   A HB2  1 
ATOM   991   H HB3  . GLU   A 1 209 ? 150.577 177.560 187.958 1.00 73.72  ? 209 GLU   A HB3  1 
ATOM   992   H HG2  . GLU   A 1 209 ? 152.138 178.473 186.055 1.00 73.64  ? 209 GLU   A HG2  1 
ATOM   993   H HG3  . GLU   A 1 209 ? 153.188 177.090 186.537 1.00 73.53  ? 209 GLU   A HG3  1 
ATOM   994   N N    . THR   A 1 210 ? 151.606 180.829 187.250 1.00 75.52  ? 210 THR   A N    1 
ATOM   995   C CA   . THR   A 1 210 ? 150.771 181.864 186.655 1.00 75.41  ? 210 THR   A CA   1 
ATOM   996   C C    . THR   A 1 210 ? 150.890 181.779 185.141 1.00 76.65  ? 210 THR   A C    1 
ATOM   997   O O    . THR   A 1 210 ? 151.999 181.763 184.604 1.00 70.89  ? 210 THR   A O    1 
ATOM   998   C CB   . THR   A 1 210 ? 151.175 183.258 187.145 1.00 74.70  ? 210 THR   A CB   1 
ATOM   999   O OG1  . THR   A 1 210 ? 150.997 183.337 188.564 1.00 75.11  ? 210 THR   A OG1  1 
ATOM   1000  C CG2  . THR   A 1 210 ? 150.330 184.328 186.477 1.00 77.27  ? 210 THR   A CG2  1 
ATOM   1001  H H    . THR   A 1 210 ? 152.527 180.784 186.863 1.00 75.36  ? 210 THR   A H    1 
ATOM   1002  H HA   . THR   A 1 210 ? 149.720 181.691 186.929 1.00 75.13  ? 210 THR   A HA   1 
ATOM   1003  H HB   . THR   A 1 210 ? 152.231 183.442 186.898 1.00 75.02  ? 210 THR   A HB   1 
ATOM   1004  H HG1  . THR   A 1 210 ? 151.260 184.244 188.893 1.00 75.45  ? 210 THR   A HG1  1 
ATOM   1005  H HG21 . THR   A 1 210 ? 150.452 185.286 187.004 1.00 76.17  ? 210 THR   A HG21 1 
ATOM   1006  H HG22 . THR   A 1 210 ? 149.269 184.039 186.504 1.00 76.29  ? 210 THR   A HG22 1 
ATOM   1007  H HG23 . THR   A 1 210 ? 150.639 184.456 185.429 1.00 75.97  ? 210 THR   A HG23 1 
ATOM   1008  N N    . LYS   A 1 211 ? 149.754 181.733 184.455 1.00 74.50  ? 211 LYS   A N    1 
ATOM   1009  C CA   . LYS   A 1 211 ? 149.715 181.599 183.005 1.00 71.28  ? 211 LYS   A CA   1 
ATOM   1010  C C    . LYS   A 1 211 ? 149.172 182.881 182.393 1.00 73.49  ? 211 LYS   A C    1 
ATOM   1011  O O    . LYS   A 1 211 ? 148.160 183.412 182.861 1.00 75.06  ? 211 LYS   A O    1 
ATOM   1012  C CB   . LYS   A 1 211 ? 148.843 180.413 182.592 1.00 68.65  ? 211 LYS   A CB   1 
ATOM   1013  C CG   . LYS   A 1 211 ? 149.018 179.183 183.463 1.00 71.91  ? 211 LYS   A CG   1 
ATOM   1014  C CD   . LYS   A 1 211 ? 148.363 177.961 182.836 1.00 75.96  ? 211 LYS   A CD   1 
ATOM   1015  C CE   . LYS   A 1 211 ? 146.866 177.918 183.101 1.00 77.94  ? 211 LYS   A CE   1 
ATOM   1016  N NZ   . LYS   A 1 211 ? 146.534 177.921 184.554 1.00 76.35  ? 211 LYS   A NZ   1 
ATOM   1017  H H    . LYS   A 1 211 ? 148.848 181.788 184.874 1.00 73.00  ? 211 LYS   A H    1 
ATOM   1018  H HA   . LYS   A 1 211 ? 150.732 181.433 182.621 1.00 72.83  ? 211 LYS   A HA   1 
ATOM   1019  H HB2  . LYS   A 1 211 ? 147.786 180.714 182.644 1.00 72.55  ? 211 LYS   A HB2  1 
ATOM   1020  H HB3  . LYS   A 1 211 ? 149.099 180.132 181.560 1.00 72.17  ? 211 LYS   A HB3  1 
ATOM   1021  H HG2  . LYS   A 1 211 ? 150.091 178.973 183.580 1.00 72.54  ? 211 LYS   A HG2  1 
ATOM   1022  H HG3  . LYS   A 1 211 ? 148.558 179.365 184.446 1.00 72.92  ? 211 LYS   A HG3  1 
ATOM   1023  H HD2  . LYS   A 1 211 ? 148.515 177.987 181.747 1.00 73.00  ? 211 LYS   A HD2  1 
ATOM   1024  H HD3  . LYS   A 1 211 ? 148.814 177.052 183.261 1.00 73.19  ? 211 LYS   A HD3  1 
ATOM   1025  H HE2  . LYS   A 1 211 ? 146.396 178.802 182.644 1.00 73.66  ? 211 LYS   A HE2  1 
ATOM   1026  H HE3  . LYS   A 1 211 ? 146.451 177.000 182.660 1.00 73.15  ? 211 LYS   A HE3  1 
ATOM   1027  H HZ1  . LYS   A 1 211 ? 145.634 177.510 184.699 1.00 72.96  ? 211 LYS   A HZ1  1 
ATOM   1028  H HZ2  . LYS   A 1 211 ? 147.216 177.394 185.061 1.00 73.07  ? 211 LYS   A HZ2  1 
ATOM   1029  H HZ3  . LYS   A 1 211 ? 146.523 178.858 184.903 1.00 73.44  ? 211 LYS   A HZ3  1 
ATOM   1030  N N    . PHE   A 1 212 ? 149.840 183.378 181.352 1.00 67.91  ? 212 PHE   A N    1 
ATOM   1031  C CA   . PHE   A 1 212 ? 149.327 184.543 180.645 1.00 66.62  ? 212 PHE   A CA   1 
ATOM   1032  C C    . PHE   A 1 212 ? 149.608 184.410 179.155 1.00 71.65  ? 212 PHE   A C    1 
ATOM   1033  O O    . PHE   A 1 212 ? 150.391 183.558 178.723 1.00 72.16  ? 212 PHE   A O    1 
ATOM   1034  C CB   . PHE   A 1 212 ? 149.910 185.854 181.192 1.00 66.90  ? 212 PHE   A CB   1 
ATOM   1035  C CG   . PHE   A 1 212 ? 151.410 185.900 181.232 1.00 69.79  ? 212 PHE   A CG   1 
ATOM   1036  C CD1  . PHE   A 1 212 ? 152.109 185.297 182.261 1.00 69.02  ? 212 PHE   A CD1  1 
ATOM   1037  C CD2  . PHE   A 1 212 ? 152.120 186.578 180.259 1.00 70.94  ? 212 PHE   A CD2  1 
ATOM   1038  C CE1  . PHE   A 1 212 ? 153.485 185.352 182.307 1.00 67.34  ? 212 PHE   A CE1  1 
ATOM   1039  C CE2  . PHE   A 1 212 ? 153.497 186.637 180.302 1.00 67.40  ? 212 PHE   A CE2  1 
ATOM   1040  C CZ   . PHE   A 1 212 ? 154.179 186.023 181.326 1.00 65.79  ? 212 PHE   A CZ   1 
ATOM   1041  H H    . PHE   A 1 212 ? 150.698 183.013 180.991 1.00 68.55  ? 212 PHE   A H    1 
ATOM   1042  H HA   . PHE   A 1 212 ? 148.235 184.584 180.773 1.00 68.39  ? 212 PHE   A HA   1 
ATOM   1043  H HB2  . PHE   A 1 212 ? 149.568 186.683 180.555 1.00 67.82  ? 212 PHE   A HB2  1 
ATOM   1044  H HB3  . PHE   A 1 212 ? 149.544 186.001 182.219 1.00 68.69  ? 212 PHE   A HB3  1 
ATOM   1045  H HD1  . PHE   A 1 212 ? 151.560 184.758 183.047 1.00 68.61  ? 212 PHE   A HD1  1 
ATOM   1046  H HD2  . PHE   A 1 212 ? 151.581 187.071 179.437 1.00 68.99  ? 212 PHE   A HD2  1 
ATOM   1047  H HE1  . PHE   A 1 212 ? 154.029 184.861 183.127 1.00 68.27  ? 212 PHE   A HE1  1 
ATOM   1048  H HE2  . PHE   A 1 212 ? 154.050 187.172 179.516 1.00 67.98  ? 212 PHE   A HE2  1 
ATOM   1049  H HZ   . PHE   A 1 212 ? 155.278 186.067 181.361 1.00 67.66  ? 212 PHE   A HZ   1 
ATOM   1050  N N    . GLN   A 1 213 ? 148.924 185.243 178.376 1.00 78.02  ? 213 GLN   A N    1 
ATOM   1051  C CA   . GLN   A 1 213 ? 149.022 185.246 176.923 1.00 73.92  ? 213 GLN   A CA   1 
ATOM   1052  C C    . GLN   A 1 213 ? 149.428 186.630 176.442 1.00 74.95  ? 213 GLN   A C    1 
ATOM   1053  O O    . GLN   A 1 213 ? 148.857 187.635 176.876 1.00 78.21  ? 213 GLN   A O    1 
ATOM   1054  C CB   . GLN   A 1 213 ? 147.693 184.844 176.283 1.00 74.60  ? 213 GLN   A CB   1 
ATOM   1055  C CG   . GLN   A 1 213 ? 147.638 183.406 175.806 1.00 77.60  ? 213 GLN   A CG   1 
ATOM   1056  C CD   . GLN   A 1 213 ? 146.462 183.146 174.886 1.00 82.60  ? 213 GLN   A CD   1 
ATOM   1057  O OE1  . GLN   A 1 213 ? 145.884 184.074 174.322 1.00 79.56  ? 213 GLN   A OE1  1 
ATOM   1058  N NE2  . GLN   A 1 213 ? 146.102 181.879 174.729 1.00 80.20  ? 213 GLN   A NE2  1 
ATOM   1059  H H    . GLN   A 1 213 ? 148.288 185.930 178.727 1.00 75.07  ? 213 GLN   A H    1 
ATOM   1060  H HA   . GLN   A 1 213 ? 149.792 184.526 176.609 1.00 74.73  ? 213 GLN   A HA   1 
ATOM   1061  H HB2  . GLN   A 1 213 ? 146.890 184.982 177.022 1.00 75.53  ? 213 GLN   A HB2  1 
ATOM   1062  H HB3  . GLN   A 1 213 ? 147.514 185.493 175.413 1.00 75.00  ? 213 GLN   A HB3  1 
ATOM   1063  H HG2  . GLN   A 1 213 ? 148.560 183.173 175.254 1.00 75.45  ? 213 GLN   A HG2  1 
ATOM   1064  H HG3  . GLN   A 1 213 ? 147.543 182.742 176.678 1.00 75.36  ? 213 GLN   A HG3  1 
ATOM   1065  H HE21 . GLN   A 1 213 ? 146.599 181.155 175.207 1.00 76.02  ? 213 GLN   A HE21 1 
ATOM   1066  H HE22 . GLN   A 1 213 ? 145.332 181.648 174.134 1.00 75.52  ? 213 GLN   A HE22 1 
ATOM   1067  N N    . VAL   A 1 214 ? 150.410 186.676 175.547 1.00 70.40  ? 214 VAL   A N    1 
ATOM   1068  C CA   . VAL   A 1 214 ? 150.843 187.913 174.908 1.00 69.02  ? 214 VAL   A CA   1 
ATOM   1069  C C    . VAL   A 1 214 ? 150.861 187.681 173.404 1.00 70.93  ? 214 VAL   A C    1 
ATOM   1070  O O    . VAL   A 1 214 ? 151.633 186.848 172.912 1.00 70.39  ? 214 VAL   A O    1 
ATOM   1071  C CB   . VAL   A 1 214 ? 152.226 188.365 175.400 1.00 67.00  ? 214 VAL   A CB   1 
ATOM   1072  C CG1  . VAL   A 1 214 ? 152.496 189.792 174.969 1.00 68.62  ? 214 VAL   A CG1  1 
ATOM   1073  C CG2  . VAL   A 1 214 ? 152.320 188.233 176.907 1.00 69.03  ? 214 VAL   A CG2  1 
ATOM   1074  H H    . VAL   A 1 214 ? 150.923 185.872 175.246 1.00 69.29  ? 214 VAL   A H    1 
ATOM   1075  H HA   . VAL   A 1 214 ? 150.120 188.712 175.126 1.00 68.84  ? 214 VAL   A HA   1 
ATOM   1076  H HB   . VAL   A 1 214 ? 152.995 187.719 174.952 1.00 69.04  ? 214 VAL   A HB   1 
ATOM   1077  H HG11 . VAL   A 1 214 ? 153.471 190.107 175.368 1.00 69.36  ? 214 VAL   A HG11 1 
ATOM   1078  H HG12 . VAL   A 1 214 ? 152.508 189.838 173.870 1.00 68.44  ? 214 VAL   A HG12 1 
ATOM   1079  H HG13 . VAL   A 1 214 ? 151.701 190.441 175.365 1.00 69.24  ? 214 VAL   A HG13 1 
ATOM   1080  H HG21 . VAL   A 1 214 ? 151.444 188.717 177.363 1.00 69.07  ? 214 VAL   A HG21 1 
ATOM   1081  H HG22 . VAL   A 1 214 ? 153.241 188.724 177.253 1.00 68.87  ? 214 VAL   A HG22 1 
ATOM   1082  H HG23 . VAL   A 1 214 ? 152.340 187.166 177.175 1.00 69.16  ? 214 VAL   A HG23 1 
ATOM   1083  N N    . ASP   A 1 215 ? 150.018 188.413 172.678 1.00 78.47  ? 215 ASP   A N    1 
ATOM   1084  C CA   . ASP   A 1 215 ? 149.923 188.292 171.224 1.00 77.56  ? 215 ASP   A CA   1 
ATOM   1085  C C    . ASP   A 1 215 ? 149.747 186.832 170.811 1.00 77.04  ? 215 ASP   A C    1 
ATOM   1086  O O    . ASP   A 1 215 ? 150.394 186.334 169.888 1.00 76.41  ? 215 ASP   A O    1 
ATOM   1087  C CB   . ASP   A 1 215 ? 151.147 188.909 170.547 1.00 78.40  ? 215 ASP   A CB   1 
ATOM   1088  C CG   . ASP   A 1 215 ? 151.179 190.418 170.669 1.00 82.91  ? 215 ASP   A CG   1 
ATOM   1089  O OD1  . ASP   A 1 215 ? 150.309 190.976 171.370 1.00 82.19  ? 215 ASP   A OD1  1 
ATOM   1090  O OD2  . ASP   A 1 215 ? 152.074 191.046 170.066 1.00 84.15  ? 215 ASP   A OD2  1 
ATOM   1091  H H    . ASP   A 1 215 ? 149.394 189.092 173.064 1.00 77.22  ? 215 ASP   A H    1 
ATOM   1092  H HA   . ASP   A 1 215 ? 149.036 188.845 170.882 1.00 77.42  ? 215 ASP   A HA   1 
ATOM   1093  H HB2  . ASP   A 1 215 ? 152.058 188.508 171.016 1.00 77.72  ? 215 ASP   A HB2  1 
ATOM   1094  H HB3  . ASP   A 1 215 ? 151.131 188.656 169.477 1.00 77.35  ? 215 ASP   A HB3  1 
ATOM   1095  N N    . LYS   A 1 216 ? 148.854 186.141 171.516 1.00 78.01  ? 216 LYS   A N    1 
ATOM   1096  C CA   . LYS   A 1 216 ? 148.557 184.736 171.241 1.00 75.93  ? 216 LYS   A CA   1 
ATOM   1097  C C    . LYS   A 1 216 ? 149.797 183.861 171.413 1.00 72.71  ? 216 LYS   A C    1 
ATOM   1098  O O    . LYS   A 1 216 ? 150.024 182.920 170.651 1.00 74.56  ? 216 LYS   A O    1 
ATOM   1099  C CB   . LYS   A 1 216 ? 147.966 184.568 169.841 1.00 77.84  ? 216 LYS   A CB   1 
ATOM   1100  C CG   . LYS   A 1 216 ? 146.664 185.326 169.636 1.00 79.47  ? 216 LYS   A CG   1 
ATOM   1101  C CD   . LYS   A 1 216 ? 145.631 184.492 168.895 1.00 78.82  ? 216 LYS   A CD   1 
ATOM   1102  C CE   . LYS   A 1 216 ? 146.074 184.175 167.475 1.00 79.02  ? 216 LYS   A CE   1 
ATOM   1103  N NZ   . LYS   A 1 216 ? 146.211 185.402 166.644 1.00 78.05  ? 216 LYS   A NZ   1 
ATOM   1104  H H    . LYS   A 1 216 ? 148.326 186.522 172.275 1.00 76.57  ? 216 LYS   A H    1 
ATOM   1105  H HA   . LYS   A 1 216 ? 147.804 184.390 171.964 1.00 76.52  ? 216 LYS   A HA   1 
ATOM   1106  H HB2  . LYS   A 1 216 ? 148.690 184.932 169.098 1.00 76.39  ? 216 LYS   A HB2  1 
ATOM   1107  H HB3  . LYS   A 1 216 ? 147.763 183.501 169.670 1.00 76.38  ? 216 LYS   A HB3  1 
ATOM   1108  H HG2  . LYS   A 1 216 ? 146.247 185.597 170.617 1.00 76.90  ? 216 LYS   A HG2  1 
ATOM   1109  H HG3  . LYS   A 1 216 ? 146.862 186.233 169.046 1.00 76.31  ? 216 LYS   A HG3  1 
ATOM   1110  H HD2  . LYS   A 1 216 ? 145.480 183.542 169.429 1.00 76.63  ? 216 LYS   A HD2  1 
ATOM   1111  H HD3  . LYS   A 1 216 ? 144.686 185.052 168.843 1.00 76.37  ? 216 LYS   A HD3  1 
ATOM   1112  H HE2  . LYS   A 1 216 ? 147.049 183.666 167.501 1.00 76.49  ? 216 LYS   A HE2  1 
ATOM   1113  H HE3  . LYS   A 1 216 ? 145.322 183.526 167.002 1.00 76.77  ? 216 LYS   A HE3  1 
ATOM   1114  H HZ1  . LYS   A 1 216 ? 146.251 185.155 165.676 1.00 76.43  ? 216 LYS   A HZ1  1 
ATOM   1115  H HZ2  . LYS   A 1 216 ? 145.427 186.005 166.793 1.00 76.65  ? 216 LYS   A HZ2  1 
ATOM   1116  H HZ3  . LYS   A 1 216 ? 147.045 185.894 166.895 1.00 76.41  ? 216 LYS   A HZ3  1 
ATOM   1117  N N    . VAL   A 1 217 ? 150.604 184.172 172.426 1.00 62.72  ? 217 VAL   A N    1 
ATOM   1118  C CA   . VAL   A 1 217 ? 151.748 183.357 172.816 1.00 58.71  ? 217 VAL   A CA   1 
ATOM   1119  C C    . VAL   A 1 217 ? 151.625 183.060 174.303 1.00 63.65  ? 217 VAL   A C    1 
ATOM   1120  O O    . VAL   A 1 217 ? 151.307 183.954 175.093 1.00 66.29  ? 217 VAL   A O    1 
ATOM   1121  C CB   . VAL   A 1 217 ? 153.085 184.059 172.506 1.00 55.54  ? 217 VAL   A CB   1 
ATOM   1122  C CG1  . VAL   A 1 217 ? 154.248 183.132 172.799 1.00 61.36  ? 217 VAL   A CG1  1 
ATOM   1123  C CG2  . VAL   A 1 217 ? 153.116 184.516 171.060 1.00 58.62  ? 217 VAL   A CG2  1 
ATOM   1124  H H    . VAL   A 1 217 ? 150.488 184.986 172.995 1.00 64.70  ? 217 VAL   A H    1 
ATOM   1125  H HA   . VAL   A 1 217 ? 151.724 182.403 172.270 1.00 63.33  ? 217 VAL   A HA   1 
ATOM   1126  H HB   . VAL   A 1 217 ? 153.184 184.947 173.148 1.00 62.70  ? 217 VAL   A HB   1 
ATOM   1127  H HG11 . VAL   A 1 217 ? 154.275 182.917 173.877 1.00 62.44  ? 217 VAL   A HG11 1 
ATOM   1128  H HG12 . VAL   A 1 217 ? 155.183 183.624 172.494 1.00 63.31  ? 217 VAL   A HG12 1 
ATOM   1129  H HG13 . VAL   A 1 217 ? 154.113 182.199 172.232 1.00 62.57  ? 217 VAL   A HG13 1 
ATOM   1130  H HG21 . VAL   A 1 217 ? 152.991 185.608 171.027 1.00 63.25  ? 217 VAL   A HG21 1 
ATOM   1131  H HG22 . VAL   A 1 217 ? 152.299 184.027 170.509 1.00 63.21  ? 217 VAL   A HG22 1 
ATOM   1132  H HG23 . VAL   A 1 217 ? 154.083 184.235 170.617 1.00 62.78  ? 217 VAL   A HG23 1 
ATOM   1133  N N    . ASN   A 1 218 ? 151.882 181.810 174.683 1.00 61.67  ? 218 ASN   A N    1 
ATOM   1134  C CA   . ASN   A 1 218 ? 151.588 181.317 176.024 1.00 62.35  ? 218 ASN   A CA   1 
ATOM   1135  C C    . ASN   A 1 218 ? 152.846 181.320 176.887 1.00 64.77  ? 218 ASN   A C    1 
ATOM   1136  O O    . ASN   A 1 218 ? 153.825 180.629 176.574 1.00 65.52  ? 218 ASN   A O    1 
ATOM   1137  C CB   . ASN   A 1 218 ? 151.001 179.908 175.956 1.00 64.72  ? 218 ASN   A CB   1 
ATOM   1138  C CG   . ASN   A 1 218 ? 149.644 179.876 175.287 1.00 67.93  ? 218 ASN   A CG   1 
ATOM   1139  O OD1  . ASN   A 1 218 ? 148.667 180.405 175.815 1.00 66.37  ? 218 ASN   A OD1  1 
ATOM   1140  N ND2  . ASN   A 1 218 ? 149.574 179.252 174.118 1.00 67.57  ? 218 ASN   A ND2  1 
ATOM   1141  H H    . ASN   A 1 218 ? 152.291 181.119 174.087 1.00 63.27  ? 218 ASN   A H    1 
ATOM   1142  H HA   . ASN   A 1 218 ? 150.845 181.976 176.498 1.00 63.78  ? 218 ASN   A HA   1 
ATOM   1143  H HB2  . ASN   A 1 218 ? 151.681 179.262 175.381 1.00 63.17  ? 218 ASN   A HB2  1 
ATOM   1144  H HB3  . ASN   A 1 218 ? 150.885 179.518 176.978 1.00 64.54  ? 218 ASN   A HB3  1 
ATOM   1145  H HD21 . ASN   A 1 218 ? 150.393 178.835 173.725 1.00 64.23  ? 218 ASN   A HD21 1 
ATOM   1146  H HD22 . ASN   A 1 218 ? 148.703 179.200 173.630 1.00 64.40  ? 218 ASN   A HD22 1 
ATOM   1147  N N    . PHE   A 1 219 ? 152.803 182.074 177.986 1.00 57.60  ? 219 PHE   A N    1 
ATOM   1148  C CA   . PHE   A 1 219 ? 153.890 182.137 178.952 1.00 55.02  ? 219 PHE   A CA   1 
ATOM   1149  C C    . PHE   A 1 219 ? 153.415 181.561 180.277 1.00 57.97  ? 219 PHE   A C    1 
ATOM   1150  O O    . PHE   A 1 219 ? 152.335 181.917 180.766 1.00 66.75  ? 219 PHE   A O    1 
ATOM   1151  C CB   . PHE   A 1 219 ? 154.372 183.577 179.151 1.00 57.54  ? 219 PHE   A CB   1 
ATOM   1152  C CG   . PHE   A 1 219 ? 155.142 184.131 177.986 1.00 59.20  ? 219 PHE   A CG   1 
ATOM   1153  C CD1  . PHE   A 1 219 ? 156.498 183.898 177.863 1.00 59.05  ? 219 PHE   A CD1  1 
ATOM   1154  C CD2  . PHE   A 1 219 ? 154.514 184.892 177.022 1.00 56.10  ? 219 PHE   A CD2  1 
ATOM   1155  C CE1  . PHE   A 1 219 ? 157.206 184.409 176.798 1.00 56.79  ? 219 PHE   A CE1  1 
ATOM   1156  C CE2  . PHE   A 1 219 ? 155.220 185.401 175.956 1.00 51.50  ? 219 PHE   A CE2  1 
ATOM   1157  C CZ   . PHE   A 1 219 ? 156.566 185.159 175.845 1.00 50.31  ? 219 PHE   A CZ   1 
ATOM   1158  H H    . PHE   A 1 219 ? 152.024 182.651 178.231 1.00 59.24  ? 219 PHE   A H    1 
ATOM   1159  H HA   . PHE   A 1 219 ? 154.738 181.535 178.594 1.00 57.65  ? 219 PHE   A HA   1 
ATOM   1160  H HB2  . PHE   A 1 219 ? 153.491 184.218 179.303 1.00 59.06  ? 219 PHE   A HB2  1 
ATOM   1161  H HB3  . PHE   A 1 219 ? 155.022 183.617 180.037 1.00 58.49  ? 219 PHE   A HB3  1 
ATOM   1162  H HD1  . PHE   A 1 219 ? 157.017 183.296 178.623 1.00 57.99  ? 219 PHE   A HD1  1 
ATOM   1163  H HD2  . PHE   A 1 219 ? 153.435 185.089 177.104 1.00 59.32  ? 219 PHE   A HD2  1 
ATOM   1164  H HE1  . PHE   A 1 219 ? 158.285 184.213 176.710 1.00 58.45  ? 219 PHE   A HE1  1 
ATOM   1165  H HE2  . PHE   A 1 219 ? 154.706 186.004 175.193 1.00 58.64  ? 219 PHE   A HE2  1 
ATOM   1166  H HZ   . PHE   A 1 219 ? 157.130 185.567 174.993 1.00 57.47  ? 219 PHE   A HZ   1 
ATOM   1167  N N    . HIS   A 1 220 ? 154.218 180.666 180.845 1.00 58.02  ? 220 HIS   A N    1 
ATOM   1168  C CA   . HIS   A 1 220 ? 153.984 180.085 182.161 1.00 67.08  ? 220 HIS   A CA   1 
ATOM   1169  C C    . HIS   A 1 220 ? 155.112 180.531 183.080 1.00 65.92  ? 220 HIS   A C    1 
ATOM   1170  O O    . HIS   A 1 220 ? 156.281 180.235 182.814 1.00 63.54  ? 220 HIS   A O    1 
ATOM   1171  C CB   . HIS   A 1 220 ? 153.935 178.560 182.085 1.00 70.36  ? 220 HIS   A CB   1 
ATOM   1172  C CG   . HIS   A 1 220 ? 152.699 178.021 181.437 1.00 71.11  ? 220 HIS   A CG   1 
ATOM   1173  N ND1  . HIS   A 1 220 ? 151.924 177.038 182.015 1.00 70.47  ? 220 HIS   A ND1  1 
ATOM   1174  C CD2  . HIS   A 1 220 ? 152.105 178.323 180.258 1.00 65.71  ? 220 HIS   A CD2  1 
ATOM   1175  C CE1  . HIS   A 1 220 ? 150.906 176.759 181.220 1.00 69.88  ? 220 HIS   A CE1  1 
ATOM   1176  N NE2  . HIS   A 1 220 ? 150.992 177.525 180.148 1.00 65.86  ? 220 HIS   A NE2  1 
ATOM   1177  H H    . HIS   A 1 220 ? 155.049 180.321 180.410 1.00 62.79  ? 220 HIS   A H    1 
ATOM   1178  H HA   . HIS   A 1 220 ? 153.030 180.451 182.568 1.00 65.38  ? 220 HIS   A HA   1 
ATOM   1179  H HB2  . HIS   A 1 220 ? 154.800 178.206 181.505 1.00 64.90  ? 220 HIS   A HB2  1 
ATOM   1180  H HB3  . HIS   A 1 220 ? 153.981 178.154 183.106 1.00 65.39  ? 220 HIS   A HB3  1 
ATOM   1181  H HD1  . HIS   A 1 220 ? 152.104 176.604 182.898 1.00 70.47  ? 220 HIS   A HD1  1 
ATOM   1182  H HD2  . HIS   A 1 220 ? 152.449 179.068 179.526 1.00 64.38  ? 220 HIS   A HD2  1 
ATOM   1183  H HE1  . HIS   A 1 220 ? 150.119 176.016 181.419 1.00 65.73  ? 220 HIS   A HE1  1 
ATOM   1184  N N    . MET   A 1 221 ? 154.763 181.219 184.163 1.00 59.37  ? 221 MET   A N    1 
ATOM   1185  C CA   . MET   A 1 221 ? 155.728 181.760 185.109 1.00 61.05  ? 221 MET   A CA   1 
ATOM   1186  C C    . MET   A 1 221 ? 155.627 180.999 186.422 1.00 65.17  ? 221 MET   A C    1 
ATOM   1187  O O    . MET   A 1 221 ? 154.535 180.873 186.989 1.00 68.32  ? 221 MET   A O    1 
ATOM   1188  C CB   . MET   A 1 221 ? 155.484 183.250 185.344 1.00 63.44  ? 221 MET   A CB   1 
ATOM   1189  C CG   . MET   A 1 221 ? 156.624 183.954 186.055 1.00 62.42  ? 221 MET   A CG   1 
ATOM   1190  S SD   . MET   A 1 221 ? 156.499 185.746 185.960 1.00 71.84  ? 221 MET   A SD   1 
ATOM   1191  C CE   . MET   A 1 221 ? 155.205 186.047 187.157 1.00 65.35  ? 221 MET   A CE   1 
ATOM   1192  H H    . MET   A 1 221 ? 153.815 181.418 184.411 1.00 63.33  ? 221 MET   A H    1 
ATOM   1193  H HA   . MET   A 1 221 ? 156.742 181.640 184.701 1.00 62.60  ? 221 MET   A HA   1 
ATOM   1194  H HB2  . MET   A 1 221 ? 155.341 183.743 184.371 1.00 64.28  ? 221 MET   A HB2  1 
ATOM   1195  H HB3  . MET   A 1 221 ? 154.580 183.369 185.959 1.00 64.03  ? 221 MET   A HB3  1 
ATOM   1196  H HG2  . MET   A 1 221 ? 156.615 183.667 187.117 1.00 63.06  ? 221 MET   A HG2  1 
ATOM   1197  H HG3  . MET   A 1 221 ? 157.575 183.653 185.592 1.00 62.19  ? 221 MET   A HG3  1 
ATOM   1198  H HE1  . MET   A 1 221 ? 154.262 185.626 186.778 1.00 65.48  ? 221 MET   A HE1  1 
ATOM   1199  H HE2  . MET   A 1 221 ? 155.101 187.132 187.306 1.00 65.02  ? 221 MET   A HE2  1 
ATOM   1200  H HE3  . MET   A 1 221 ? 155.478 185.564 188.107 1.00 63.54  ? 221 MET   A HE3  1 
ATOM   1201  N N    . PHE   A 1 222 ? 156.766 180.502 186.900 1.00 61.65  ? 222 PHE   A N    1 
ATOM   1202  C CA   . PHE   A 1 222 ? 156.839 179.712 188.121 1.00 57.95  ? 222 PHE   A CA   1 
ATOM   1203  C C    . PHE   A 1 222 ? 157.507 180.527 189.218 1.00 58.11  ? 222 PHE   A C    1 
ATOM   1204  O O    . PHE   A 1 222 ? 158.610 181.051 189.024 1.00 65.85  ? 222 PHE   A O    1 
ATOM   1205  C CB   . PHE   A 1 222 ? 157.620 178.417 187.893 1.00 56.32  ? 222 PHE   A CB   1 
ATOM   1206  C CG   . PHE   A 1 222 ? 157.130 177.611 186.730 1.00 56.72  ? 222 PHE   A CG   1 
ATOM   1207  C CD1  . PHE   A 1 222 ? 155.890 177.003 186.765 1.00 56.12  ? 222 PHE   A CD1  1 
ATOM   1208  C CD2  . PHE   A 1 222 ? 157.914 177.454 185.604 1.00 58.12  ? 222 PHE   A CD2  1 
ATOM   1209  C CE1  . PHE   A 1 222 ? 155.440 176.259 185.695 1.00 57.53  ? 222 PHE   A CE1  1 
ATOM   1210  C CE2  . PHE   A 1 222 ? 157.467 176.712 184.534 1.00 61.72  ? 222 PHE   A CE2  1 
ATOM   1211  C CZ   . PHE   A 1 222 ? 156.228 176.114 184.580 1.00 56.61  ? 222 PHE   A CZ   1 
ATOM   1212  H H    . PHE   A 1 222 ? 157.654 180.630 186.459 1.00 58.15  ? 222 PHE   A H    1 
ATOM   1213  H HA   . PHE   A 1 222 ? 155.823 179.450 188.452 1.00 58.73  ? 222 PHE   A HA   1 
ATOM   1214  H HB2  . PHE   A 1 222 ? 158.675 178.669 187.707 1.00 57.31  ? 222 PHE   A HB2  1 
ATOM   1215  H HB3  . PHE   A 1 222 ? 157.538 177.791 188.794 1.00 57.95  ? 222 PHE   A HB3  1 
ATOM   1216  H HD1  . PHE   A 1 222 ? 155.253 177.117 187.655 1.00 57.99  ? 222 PHE   A HD1  1 
ATOM   1217  H HD2  . PHE   A 1 222 ? 158.904 177.931 185.560 1.00 57.48  ? 222 PHE   A HD2  1 
ATOM   1218  H HE1  . PHE   A 1 222 ? 154.450 175.781 185.734 1.00 59.01  ? 222 PHE   A HE1  1 
ATOM   1219  H HE2  . PHE   A 1 222 ? 158.101 176.596 183.642 1.00 58.74  ? 222 PHE   A HE2  1 
ATOM   1220  H HZ   . PHE   A 1 222 ? 155.871 175.520 183.726 1.00 57.59  ? 222 PHE   A HZ   1 
ATOM   1221  N N    . ASP   A 1 223 ? 156.842 180.619 190.366 1.00 59.19  ? 223 ASP   A N    1 
ATOM   1222  C CA   . ASP   A 1 223 ? 157.343 181.332 191.532 1.00 57.08  ? 223 ASP   A CA   1 
ATOM   1223  C C    . ASP   A 1 223 ? 157.494 180.341 192.677 1.00 59.75  ? 223 ASP   A C    1 
ATOM   1224  O O    . ASP   A 1 223 ? 156.545 179.624 193.007 1.00 59.67  ? 223 ASP   A O    1 
ATOM   1225  C CB   . ASP   A 1 223 ? 156.392 182.466 191.923 1.00 56.55  ? 223 ASP   A CB   1 
ATOM   1226  C CG   . ASP   A 1 223 ? 156.904 183.280 193.088 1.00 63.39  ? 223 ASP   A CG   1 
ATOM   1227  O OD1  . ASP   A 1 223 ? 158.110 183.186 193.394 1.00 65.27  ? 223 ASP   A OD1  1 
ATOM   1228  O OD2  . ASP   A 1 223 ? 156.099 184.015 193.697 1.00 67.02  ? 223 ASP   A OD2  1 
ATOM   1229  H H    . ASP   A 1 223 ? 155.944 180.205 190.516 1.00 60.61  ? 223 ASP   A H    1 
ATOM   1230  H HA   . ASP   A 1 223 ? 158.330 181.764 191.309 1.00 59.72  ? 223 ASP   A HA   1 
ATOM   1231  H HB2  . ASP   A 1 223 ? 156.268 183.143 191.065 1.00 60.29  ? 223 ASP   A HB2  1 
ATOM   1232  H HB3  . ASP   A 1 223 ? 155.420 182.038 192.209 1.00 60.16  ? 223 ASP   A HB3  1 
ATOM   1233  N N    . VAL   A 1 224 ? 158.675 180.309 193.283 1.00 60.71  ? 224 VAL   A N    1 
ATOM   1234  C CA   . VAL   A 1 224 ? 159.025 179.293 194.272 1.00 62.79  ? 224 VAL   A CA   1 
ATOM   1235  C C    . VAL   A 1 224 ? 158.772 179.864 195.660 1.00 56.08  ? 224 VAL   A C    1 
ATOM   1236  O O    . VAL   A 1 224 ? 159.451 180.798 196.095 1.00 59.82  ? 224 VAL   A O    1 
ATOM   1237  C CB   . VAL   A 1 224 ? 160.479 178.825 194.119 1.00 63.82  ? 224 VAL   A CB   1 
ATOM   1238  C CG1  . VAL   A 1 224 ? 160.602 177.857 192.955 1.00 57.60  ? 224 VAL   A CG1  1 
ATOM   1239  C CG2  . VAL   A 1 224 ? 161.415 180.008 193.919 1.00 62.84  ? 224 VAL   A CG2  1 
ATOM   1240  H H    . VAL   A 1 224 ? 159.399 180.977 193.113 1.00 57.72  ? 224 VAL   A H    1 
ATOM   1241  H HA   . VAL   A 1 224 ? 158.370 178.419 194.137 1.00 58.80  ? 224 VAL   A HA   1 
ATOM   1242  H HB   . VAL   A 1 224 ? 160.786 178.299 195.035 1.00 58.36  ? 224 VAL   A HB   1 
ATOM   1243  H HG11 . VAL   A 1 224 ? 161.651 177.537 192.864 1.00 57.77  ? 224 VAL   A HG11 1 
ATOM   1244  H HG12 . VAL   A 1 224 ? 159.960 176.984 193.147 1.00 57.45  ? 224 VAL   A HG12 1 
ATOM   1245  H HG13 . VAL   A 1 224 ? 160.282 178.363 192.032 1.00 58.87  ? 224 VAL   A HG13 1 
ATOM   1246  H HG21 . VAL   A 1 224 ? 162.453 179.663 194.038 1.00 58.65  ? 224 VAL   A HG21 1 
ATOM   1247  H HG22 . VAL   A 1 224 ? 161.271 180.413 192.906 1.00 57.82  ? 224 VAL   A HG22 1 
ATOM   1248  H HG23 . VAL   A 1 224 ? 161.193 180.782 194.668 1.00 59.15  ? 224 VAL   A HG23 1 
ATOM   1249  N N    . GLY   A 1 225 ? 157.789 179.292 196.362 1.00 63.37  ? 225 GLY   A N    1 
ATOM   1250  C CA   . GLY   A 1 225 ? 157.481 179.671 197.721 1.00 62.97  ? 225 GLY   A CA   1 
ATOM   1251  C C    . GLY   A 1 225 ? 157.264 178.441 198.590 1.00 68.77  ? 225 GLY   A C    1 
ATOM   1252  O O    . GLY   A 1 225 ? 157.089 177.322 198.098 1.00 74.06  ? 225 GLY   A O    1 
ATOM   1253  H H    . GLY   A 1 225 ? 157.198 178.569 196.005 1.00 64.81  ? 225 GLY   A H    1 
ATOM   1254  H HA2  . GLY   A 1 225 ? 158.309 180.260 198.142 1.00 64.39  ? 225 GLY   A HA2  1 
ATOM   1255  H HA3  . GLY   A 1 225 ? 156.567 180.283 197.738 1.00 64.12  ? 225 GLY   A HA3  1 
ATOM   1256  N N    . ALA   A 1 226 ? 157.277 178.667 199.902 1.00 67.34  ? 226 ALA   A N    1 
ATOM   1257  C CA   . ALA   A 1 226 ? 157.092 177.600 200.885 1.00 66.79  ? 226 ALA   A CA   1 
ATOM   1258  C C    . ALA   A 1 226 ? 158.234 176.591 200.846 1.00 62.14  ? 226 ALA   A C    1 
ATOM   1259  O O    . ALA   A 1 226 ? 158.056 175.424 201.200 1.00 61.80  ? 226 ALA   A O    1 
ATOM   1260  C CB   . ALA   A 1 226 ? 155.753 176.887 200.686 1.00 68.53  ? 226 ALA   A CB   1 
ATOM   1261  H H    . ALA   A 1 226 ? 157.412 179.569 200.312 1.00 64.49  ? 226 ALA   A H    1 
ATOM   1262  H HA   . ALA   A 1 226 ? 157.082 178.049 201.889 1.00 64.75  ? 226 ALA   A HA   1 
ATOM   1263  H HB1  . ALA   A 1 226 ? 155.611 176.163 201.502 1.00 65.00  ? 226 ALA   A HB1  1 
ATOM   1264  H HB2  . ALA   A 1 226 ? 155.761 176.363 199.719 1.00 65.14  ? 226 ALA   A HB2  1 
ATOM   1265  H HB3  . ALA   A 1 226 ? 154.945 177.633 200.705 1.00 65.80  ? 226 ALA   A HB3  1 
ATOM   1266  N N    . GLN   A 1 227 ? 159.414 177.034 200.424 1.00 60.47  ? 227 GLN   A N    1 
ATOM   1267  C CA   . GLN   A 1 227 ? 160.613 176.212 200.406 1.00 58.33  ? 227 GLN   A CA   1 
ATOM   1268  C C    . GLN   A 1 227 ? 161.631 176.800 201.371 1.00 59.58  ? 227 GLN   A C    1 
ATOM   1269  O O    . GLN   A 1 227 ? 161.607 177.998 201.666 1.00 64.88  ? 227 GLN   A O    1 
ATOM   1270  C CB   . GLN   A 1 227 ? 161.226 176.143 199.002 1.00 63.57  ? 227 GLN   A CB   1 
ATOM   1271  C CG   . GLN   A 1 227 ? 160.293 175.624 197.922 1.00 58.44  ? 227 GLN   A CG   1 
ATOM   1272  C CD   . GLN   A 1 227 ? 159.996 174.152 198.061 1.00 54.12  ? 227 GLN   A CD   1 
ATOM   1273  O OE1  . GLN   A 1 227 ? 160.796 173.395 198.605 1.00 56.40  ? 227 GLN   A OE1  1 
ATOM   1274  N NE2  . GLN   A 1 227 ? 158.842 173.736 197.562 1.00 57.17  ? 227 GLN   A NE2  1 
ATOM   1275  H H    . GLN   A 1 227 ? 159.569 177.963 200.089 1.00 60.91  ? 227 GLN   A H    1 
ATOM   1276  H HA   . GLN   A 1 227 ? 160.371 175.190 200.732 1.00 60.01  ? 227 GLN   A HA   1 
ATOM   1277  H HB2  . GLN   A 1 227 ? 161.544 177.154 198.707 1.00 61.01  ? 227 GLN   A HB2  1 
ATOM   1278  H HB3  . GLN   A 1 227 ? 162.100 175.476 199.034 1.00 60.17  ? 227 GLN   A HB3  1 
ATOM   1279  H HG2  . GLN   A 1 227 ? 159.340 176.171 197.978 1.00 59.94  ? 227 GLN   A HG2  1 
ATOM   1280  H HG3  . GLN   A 1 227 ? 160.760 175.784 196.939 1.00 59.89  ? 227 GLN   A HG3  1 
ATOM   1281  H HE21 . GLN   A 1 227 ? 158.591 172.770 197.624 1.00 60.61  ? 227 GLN   A HE21 1 
ATOM   1282  H HE22 . GLN   A 1 227 ? 158.221 174.387 197.126 1.00 59.81  ? 227 GLN   A HE22 1 
ATOM   1283  N N    . ARG   A 1 228 ? 162.529 175.953 201.863 1.00 72.88  ? 228 ARG   A N    1 
ATOM   1284  C CA   . ARG   A 1 228 ? 163.584 176.437 202.736 1.00 74.38  ? 228 ARG   A CA   1 
ATOM   1285  C C    . ARG   A 1 228 ? 164.552 177.319 201.946 1.00 76.51  ? 228 ARG   A C    1 
ATOM   1286  O O    . ARG   A 1 228 ? 164.406 177.527 200.738 1.00 76.09  ? 228 ARG   A O    1 
ATOM   1287  C CB   . ARG   A 1 228 ? 164.310 175.265 203.394 1.00 73.86  ? 228 ARG   A CB   1 
ATOM   1288  C CG   . ARG   A 1 228 ? 163.544 174.672 204.564 1.00 73.61  ? 228 ARG   A CG   1 
ATOM   1289  C CD   . ARG   A 1 228 ? 164.157 173.374 205.053 1.00 72.54  ? 228 ARG   A CD   1 
ATOM   1290  N NE   . ARG   A 1 228 ? 165.502 173.562 205.583 1.00 71.66  ? 228 ARG   A NE   1 
ATOM   1291  C CZ   . ARG   A 1 228 ? 166.619 173.186 204.975 1.00 71.98  ? 228 ARG   A CZ   1 
ATOM   1292  N NH1  . ARG   A 1 228 ? 166.603 172.605 203.786 1.00 71.00  ? 228 ARG   A NH1  1 
ATOM   1293  N NH2  . ARG   A 1 228 ? 167.786 173.399 205.575 1.00 75.42  ? 228 ARG   A NH2  1 
ATOM   1294  H H    . ARG   A 1 228 ? 162.551 174.969 201.684 1.00 71.32  ? 228 ARG   A H    1 
ATOM   1295  H HA   . ARG   A 1 228 ? 163.137 177.051 203.532 1.00 71.08  ? 228 ARG   A HA   1 
ATOM   1296  H HB2  . ARG   A 1 228 ? 164.456 174.471 202.647 1.00 71.76  ? 228 ARG   A HB2  1 
ATOM   1297  H HB3  . ARG   A 1 228 ? 165.285 175.609 203.769 1.00 71.46  ? 228 ARG   A HB3  1 
ATOM   1298  H HG2  . ARG   A 1 228 ? 163.549 175.389 205.399 1.00 71.90  ? 228 ARG   A HG2  1 
ATOM   1299  H HG3  . ARG   A 1 228 ? 162.510 174.465 204.250 1.00 71.81  ? 228 ARG   A HG3  1 
ATOM   1300  H HD2  . ARG   A 1 228 ? 163.532 172.975 205.865 1.00 72.04  ? 228 ARG   A HD2  1 
ATOM   1301  H HD3  . ARG   A 1 228 ? 164.188 172.653 204.223 1.00 72.12  ? 228 ARG   A HD3  1 
ATOM   1302  H HE   . ARG   A 1 228 ? 165.590 174.025 206.465 1.00 71.59  ? 228 ARG   A HE   1 
ATOM   1303  H HH11 . ARG   A 1 228 ? 165.739 172.434 203.313 1.00 71.92  ? 228 ARG   A HH11 1 
ATOM   1304  H HH12 . ARG   A 1 228 ? 167.464 172.335 203.355 1.00 71.71  ? 228 ARG   A HH12 1 
ATOM   1305  H HH21 . ARG   A 1 228 ? 167.813 173.838 206.473 1.00 72.53  ? 228 ARG   A HH21 1 
ATOM   1306  H HH22 . ARG   A 1 228 ? 168.636 173.122 205.127 1.00 71.93  ? 228 ARG   A HH22 1 
ATOM   1307  N N    . ASP   A 1 229 ? 165.556 177.847 202.647 1.00 80.46  ? 229 ASP   A N    1 
ATOM   1308  C CA   . ASP   A 1 229 ? 166.430 178.859 202.063 1.00 80.13  ? 229 ASP   A CA   1 
ATOM   1309  C C    . ASP   A 1 229 ? 167.734 178.291 201.517 1.00 75.55  ? 229 ASP   A C    1 
ATOM   1310  O O    . ASP   A 1 229 ? 168.631 179.071 201.183 1.00 76.36  ? 229 ASP   A O    1 
ATOM   1311  C CB   . ASP   A 1 229 ? 166.745 179.952 203.091 1.00 82.11  ? 229 ASP   A CB   1 
ATOM   1312  C CG   . ASP   A 1 229 ? 166.892 179.412 204.496 1.00 83.99  ? 229 ASP   A CG   1 
ATOM   1313  O OD1  . ASP   A 1 229 ? 167.384 178.276 204.649 1.00 80.54  ? 229 ASP   A OD1  1 
ATOM   1314  O OD2  . ASP   A 1 229 ? 166.513 180.126 205.448 1.00 83.69  ? 229 ASP   A OD2  1 
ATOM   1315  H H    . ASP   A 1 229 ? 165.780 177.586 203.586 1.00 78.32  ? 229 ASP   A H    1 
ATOM   1316  H HA   . ASP   A 1 229 ? 165.903 179.338 201.225 1.00 78.70  ? 229 ASP   A HA   1 
ATOM   1317  H HB2  . ASP   A 1 229 ? 167.688 180.447 202.818 1.00 79.26  ? 229 ASP   A HB2  1 
ATOM   1318  H HB3  . ASP   A 1 229 ? 165.925 180.685 203.093 1.00 79.08  ? 229 ASP   A HB3  1 
ATOM   1319  N N    . GLU   A 1 230 ? 167.870 176.971 201.424 1.00 66.29  ? 230 GLU   A N    1 
ATOM   1320  C CA   . GLU   A 1 230 ? 169.021 176.351 200.774 1.00 68.95  ? 230 GLU   A CA   1 
ATOM   1321  C C    . GLU   A 1 230 ? 168.613 175.971 199.356 1.00 66.31  ? 230 GLU   A C    1 
ATOM   1322  O O    . GLU   A 1 230 ? 167.860 175.014 199.155 1.00 70.84  ? 230 GLU   A O    1 
ATOM   1323  C CB   . GLU   A 1 230 ? 169.497 175.134 201.562 1.00 73.67  ? 230 GLU   A CB   1 
ATOM   1324  C CG   . GLU   A 1 230 ? 169.703 175.406 203.045 1.00 71.41  ? 230 GLU   A CG   1 
ATOM   1325  C CD   . GLU   A 1 230 ? 170.843 174.606 203.648 1.00 70.60  ? 230 GLU   A CD   1 
ATOM   1326  O OE1  . GLU   A 1 230 ? 171.606 173.973 202.891 1.00 75.29  ? 230 GLU   A OE1  1 
ATOM   1327  O OE2  . GLU   A 1 230 ? 170.974 174.609 204.889 1.00 68.16  ? 230 GLU   A OE2  1 
ATOM   1328  H H    . GLU   A 1 230 ? 167.209 176.312 201.784 1.00 69.79  ? 230 GLU   A H    1 
ATOM   1329  H HA   . GLU   A 1 230 ? 169.849 177.073 200.718 1.00 70.00  ? 230 GLU   A HA   1 
ATOM   1330  H HB2  . GLU   A 1 230 ? 168.746 174.336 201.467 1.00 70.54  ? 230 GLU   A HB2  1 
ATOM   1331  H HB3  . GLU   A 1 230 ? 170.453 174.799 201.134 1.00 70.54  ? 230 GLU   A HB3  1 
ATOM   1332  H HG2  . GLU   A 1 230 ? 169.927 176.474 203.186 1.00 69.93  ? 230 GLU   A HG2  1 
ATOM   1333  H HG3  . GLU   A 1 230 ? 168.782 175.142 203.586 1.00 70.56  ? 230 GLU   A HG3  1 
ATOM   1334  N N    . ARG   A 1 231 ? 169.111 176.718 198.374 1.00 50.06  ? 231 ARG   A N    1 
ATOM   1335  C CA   . ARG   A 1 231 ? 168.674 176.582 196.992 1.00 49.47  ? 231 ARG   A CA   1 
ATOM   1336  C C    . ARG   A 1 231 ? 169.561 175.668 196.160 1.00 51.40  ? 231 ARG   A C    1 
ATOM   1337  O O    . ARG   A 1 231 ? 169.296 175.501 194.967 1.00 57.74  ? 231 ARG   A O    1 
ATOM   1338  C CB   . ARG   A 1 231 ? 168.629 177.955 196.317 1.00 48.52  ? 231 ARG   A CB   1 
ATOM   1339  C CG   . ARG   A 1 231 ? 167.994 179.050 197.140 1.00 50.77  ? 231 ARG   A CG   1 
ATOM   1340  C CD   . ARG   A 1 231 ? 167.885 180.329 196.332 1.00 49.26  ? 231 ARG   A CD   1 
ATOM   1341  N NE   . ARG   A 1 231 ? 167.308 181.420 197.105 1.00 48.91  ? 231 ARG   A NE   1 
ATOM   1342  C CZ   . ARG   A 1 231 ? 167.952 182.087 198.052 1.00 58.45  ? 231 ARG   A CZ   1 
ATOM   1343  N NH1  . ARG   A 1 231 ? 169.202 181.799 198.374 1.00 63.00  ? 231 ARG   A NH1  1 
ATOM   1344  N NH2  . ARG   A 1 231 ? 167.326 183.070 198.692 1.00 61.23  ? 231 ARG   A NH2  1 
ATOM   1345  H H    . ARG   A 1 231 ? 169.813 177.418 198.507 1.00 54.57  ? 231 ARG   A H    1 
ATOM   1346  H HA   . ARG   A 1 231 ? 167.656 176.166 196.980 1.00 54.16  ? 231 ARG   A HA   1 
ATOM   1347  H HB2  . ARG   A 1 231 ? 169.659 178.267 196.088 1.00 53.81  ? 231 ARG   A HB2  1 
ATOM   1348  H HB3  . ARG   A 1 231 ? 168.054 177.867 195.383 1.00 53.08  ? 231 ARG   A HB3  1 
ATOM   1349  H HG2  . ARG   A 1 231 ? 166.982 178.743 197.442 1.00 55.03  ? 231 ARG   A HG2  1 
ATOM   1350  H HG3  . ARG   A 1 231 ? 168.615 179.252 198.025 1.00 54.46  ? 231 ARG   A HG3  1 
ATOM   1351  H HD2  . ARG   A 1 231 ? 168.889 180.634 196.002 1.00 53.02  ? 231 ARG   A HD2  1 
ATOM   1352  H HD3  . ARG   A 1 231 ? 167.240 180.150 195.459 1.00 54.13  ? 231 ARG   A HD3  1 
ATOM   1353  H HE   . ARG   A 1 231 ? 166.359 181.675 196.918 1.00 53.45  ? 231 ARG   A HE   1 
ATOM   1354  H HH11 . ARG   A 1 231 ? 169.686 181.063 197.901 1.00 54.58  ? 231 ARG   A HH11 1 
ATOM   1355  H HH12 . ARG   A 1 231 ? 169.664 182.318 199.093 1.00 55.50  ? 231 ARG   A HH12 1 
ATOM   1356  H HH21 . ARG   A 1 231 ? 166.381 183.297 198.458 1.00 55.20  ? 231 ARG   A HH21 1 
ATOM   1357  H HH22 . ARG   A 1 231 ? 167.800 183.580 199.409 1.00 54.38  ? 231 ARG   A HH22 1 
ATOM   1358  N N    . ARG   A 1 232 ? 170.602 175.073 196.738 1.00 51.20  ? 232 ARG   A N    1 
ATOM   1359  C CA   . ARG   A 1 232 ? 171.603 174.425 195.903 1.00 48.97  ? 232 ARG   A CA   1 
ATOM   1360  C C    . ARG   A 1 232 ? 171.128 173.110 195.305 1.00 49.39  ? 232 ARG   A C    1 
ATOM   1361  O O    . ARG   A 1 232 ? 171.864 172.524 194.505 1.00 57.68  ? 232 ARG   A O    1 
ATOM   1362  C CB   . ARG   A 1 232 ? 172.893 174.194 196.694 1.00 53.06  ? 232 ARG   A CB   1 
ATOM   1363  C CG   . ARG   A 1 232 ? 172.825 173.128 197.767 1.00 46.69  ? 232 ARG   A CG   1 
ATOM   1364  C CD   . ARG   A 1 232 ? 174.195 172.922 198.385 1.00 43.02  ? 232 ARG   A CD   1 
ATOM   1365  N NE   . ARG   A 1 232 ? 174.165 172.016 199.525 1.00 45.47  ? 232 ARG   A NE   1 
ATOM   1366  C CZ   . ARG   A 1 232 ? 173.832 172.373 200.757 1.00 49.96  ? 232 ARG   A CZ   1 
ATOM   1367  N NH1  . ARG   A 1 232 ? 173.461 173.609 201.044 1.00 52.07  ? 232 ARG   A NH1  1 
ATOM   1368  N NH2  . ARG   A 1 232 ? 173.872 171.466 201.728 1.00 52.49  ? 232 ARG   A NH2  1 
ATOM   1369  H H    . ARG   A 1 232 ? 170.771 175.025 197.722 1.00 52.89  ? 232 ARG   A H    1 
ATOM   1370  H HA   . ARG   A 1 232 ? 171.846 175.098 195.067 1.00 51.89  ? 232 ARG   A HA   1 
ATOM   1371  H HB2  . ARG   A 1 232 ? 173.686 173.901 195.990 1.00 51.86  ? 232 ARG   A HB2  1 
ATOM   1372  H HB3  . ARG   A 1 232 ? 173.171 175.138 197.186 1.00 53.22  ? 232 ARG   A HB3  1 
ATOM   1373  H HG2  . ARG   A 1 232 ? 172.129 173.444 198.558 1.00 52.29  ? 232 ARG   A HG2  1 
ATOM   1374  H HG3  . ARG   A 1 232 ? 172.502 172.173 197.328 1.00 51.30  ? 232 ARG   A HG3  1 
ATOM   1375  H HD2  . ARG   A 1 232 ? 174.867 172.491 197.629 1.00 50.83  ? 232 ARG   A HD2  1 
ATOM   1376  H HD3  . ARG   A 1 232 ? 174.586 173.892 198.725 1.00 51.13  ? 232 ARG   A HD3  1 
ATOM   1377  H HE   . ARG   A 1 232 ? 174.365 171.050 199.359 1.00 51.69  ? 232 ARG   A HE   1 
ATOM   1378  H HH11 . ARG   A 1 232 ? 173.427 174.303 200.325 1.00 52.33  ? 232 ARG   A HH11 1 
ATOM   1379  H HH12 . ARG   A 1 232 ? 173.214 173.851 201.982 1.00 53.50  ? 232 ARG   A HH12 1 
ATOM   1380  H HH21 . ARG   A 1 232 ? 174.149 170.527 201.524 1.00 52.26  ? 232 ARG   A HH21 1 
ATOM   1381  H HH22 . ARG   A 1 232 ? 173.621 171.722 202.662 1.00 52.20  ? 232 ARG   A HH22 1 
ATOM   1382  N N    . LYS   A 1 233 ? 169.936 172.632 195.660 1.00 49.25  ? 233 LYS   A N    1 
ATOM   1383  C CA   . LYS   A 1 233 ? 169.444 171.346 195.180 1.00 49.46  ? 233 LYS   A CA   1 
ATOM   1384  C C    . LYS   A 1 233 ? 168.239 171.460 194.260 1.00 43.49  ? 233 LYS   A C    1 
ATOM   1385  O O    . LYS   A 1 233 ? 168.230 170.845 193.191 1.00 42.46  ? 233 LYS   A O    1 
ATOM   1386  C CB   . LYS   A 1 233 ? 169.103 170.438 196.369 1.00 44.29  ? 233 LYS   A CB   1 
ATOM   1387  C CG   . LYS   A 1 233 ? 170.320 169.834 197.053 1.00 48.12  ? 233 LYS   A CG   1 
ATOM   1388  C CD   . LYS   A 1 233 ? 171.039 168.832 196.160 1.00 45.47  ? 233 LYS   A CD   1 
ATOM   1389  C CE   . LYS   A 1 233 ? 172.327 168.343 196.794 1.00 47.37  ? 233 LYS   A CE   1 
ATOM   1390  N NZ   . LYS   A 1 233 ? 173.130 167.525 195.848 1.00 52.71  ? 233 LYS   A NZ   1 
ATOM   1391  H H    . LYS   A 1 233 ? 169.299 173.104 196.269 1.00 48.00  ? 233 LYS   A H    1 
ATOM   1392  H HA   . LYS   A 1 233 ? 170.243 170.861 194.600 1.00 48.54  ? 233 LYS   A HA   1 
ATOM   1393  H HB2  . LYS   A 1 233 ? 168.555 171.028 197.118 1.00 47.80  ? 233 LYS   A HB2  1 
ATOM   1394  H HB3  . LYS   A 1 233 ? 168.473 169.610 196.012 1.00 47.54  ? 233 LYS   A HB3  1 
ATOM   1395  H HG2  . LYS   A 1 233 ? 171.027 170.638 197.306 1.00 48.29  ? 233 LYS   A HG2  1 
ATOM   1396  H HG3  . LYS   A 1 233 ? 169.999 169.311 197.966 1.00 48.65  ? 233 LYS   A HG3  1 
ATOM   1397  H HD2  . LYS   A 1 233 ? 170.386 167.963 195.993 1.00 48.01  ? 233 LYS   A HD2  1 
ATOM   1398  H HD3  . LYS   A 1 233 ? 171.296 169.304 195.200 1.00 47.02  ? 233 LYS   A HD3  1 
ATOM   1399  H HE2  . LYS   A 1 233 ? 172.932 169.209 197.099 1.00 47.98  ? 233 LYS   A HE2  1 
ATOM   1400  H HE3  . LYS   A 1 233 ? 172.087 167.720 197.668 1.00 47.31  ? 233 LYS   A HE3  1 
ATOM   1401  H HZ1  . LYS   A 1 233 ? 174.097 167.768 195.923 1.00 48.46  ? 233 LYS   A HZ1  1 
ATOM   1402  H HZ2  . LYS   A 1 233 ? 173.021 166.554 196.059 1.00 48.61  ? 233 LYS   A HZ2  1 
ATOM   1403  H HZ3  . LYS   A 1 233 ? 172.833 167.697 194.909 1.00 48.71  ? 233 LYS   A HZ3  1 
ATOM   1404  N N    . TRP   A 1 234 ? 167.208 172.218 194.638 1.00 41.47  ? 234 TRP   A N    1 
ATOM   1405  C CA   . TRP   A 1 234 ? 166.027 172.302 193.787 1.00 36.35  ? 234 TRP   A CA   1 
ATOM   1406  C C    . TRP   A 1 234 ? 166.199 173.279 192.632 1.00 42.81  ? 234 TRP   A C    1 
ATOM   1407  O O    . TRP   A 1 234 ? 165.485 173.159 191.630 1.00 53.24  ? 234 TRP   A O    1 
ATOM   1408  C CB   . TRP   A 1 234 ? 164.791 172.677 194.609 1.00 38.74  ? 234 TRP   A CB   1 
ATOM   1409  C CG   . TRP   A 1 234 ? 164.878 173.946 195.398 1.00 40.83  ? 234 TRP   A CG   1 
ATOM   1410  C CD1  . TRP   A 1 234 ? 165.110 174.059 196.735 1.00 44.91  ? 234 TRP   A CD1  1 
ATOM   1411  C CD2  . TRP   A 1 234 ? 164.690 175.279 194.910 1.00 46.13  ? 234 TRP   A CD2  1 
ATOM   1412  N NE1  . TRP   A 1 234 ? 165.095 175.378 197.109 1.00 40.22  ? 234 TRP   A NE1  1 
ATOM   1413  C CE2  . TRP   A 1 234 ? 164.838 176.148 196.006 1.00 41.08  ? 234 TRP   A CE2  1 
ATOM   1414  C CE3  . TRP   A 1 234 ? 164.418 175.823 193.652 1.00 51.07  ? 234 TRP   A CE3  1 
ATOM   1415  C CZ2  . TRP   A 1 234 ? 164.727 177.530 195.883 1.00 45.95  ? 234 TRP   A CZ2  1 
ATOM   1416  C CZ3  . TRP   A 1 234 ? 164.308 177.196 193.533 1.00 46.49  ? 234 TRP   A CZ3  1 
ATOM   1417  C CH2  . TRP   A 1 234 ? 164.463 178.032 194.640 1.00 43.78  ? 234 TRP   A CH2  1 
ATOM   1418  H H    . TRP   A 1 234 ? 167.164 172.755 195.481 1.00 46.95  ? 234 TRP   A H    1 
ATOM   1419  H HA   . TRP   A 1 234 ? 165.841 171.309 193.351 1.00 45.31  ? 234 TRP   A HA   1 
ATOM   1420  H HB2  . TRP   A 1 234 ? 163.942 172.784 193.918 1.00 45.89  ? 234 TRP   A HB2  1 
ATOM   1421  H HB3  . TRP   A 1 234 ? 164.587 171.862 195.319 1.00 46.05  ? 234 TRP   A HB3  1 
ATOM   1422  H HD1  . TRP   A 1 234 ? 165.289 173.214 197.416 1.00 46.74  ? 234 TRP   A HD1  1 
ATOM   1423  H HE1  . TRP   A 1 234 ? 165.247 175.722 198.036 1.00 47.33  ? 234 TRP   A HE1  1 
ATOM   1424  H HE3  . TRP   A 1 234 ? 164.296 175.172 192.774 1.00 47.14  ? 234 TRP   A HE3  1 
ATOM   1425  H HZ2  . TRP   A 1 234 ? 164.849 178.193 196.753 1.00 47.27  ? 234 TRP   A HZ2  1 
ATOM   1426  H HZ3  . TRP   A 1 234 ? 164.095 177.637 192.548 1.00 46.22  ? 234 TRP   A HZ3  1 
ATOM   1427  H HH2  . TRP   A 1 234 ? 164.370 179.120 194.509 1.00 45.63  ? 234 TRP   A HH2  1 
ATOM   1428  N N    . ILE   A 1 235 ? 167.141 174.219 192.726 1.00 38.22  ? 235 ILE   A N    1 
ATOM   1429  C CA   . ILE   A 1 235 ? 167.379 175.133 191.614 1.00 32.49  ? 235 ILE   A CA   1 
ATOM   1430  C C    . ILE   A 1 235 ? 167.726 174.357 190.353 1.00 45.37  ? 235 ILE   A C    1 
ATOM   1431  O O    . ILE   A 1 235 ? 167.362 174.763 189.243 1.00 58.79  ? 235 ILE   A O    1 
ATOM   1432  C CB   . ILE   A 1 235 ? 168.486 176.140 191.982 1.00 43.37  ? 235 ILE   A CB   1 
ATOM   1433  C CG1  . ILE   A 1 235 ? 168.496 177.317 191.006 1.00 43.71  ? 235 ILE   A CG1  1 
ATOM   1434  C CG2  . ILE   A 1 235 ? 169.840 175.462 191.989 1.00 51.67  ? 235 ILE   A CG2  1 
ATOM   1435  C CD1  . ILE   A 1 235 ? 167.453 178.363 191.297 1.00 45.50  ? 235 ILE   A CD1  1 
ATOM   1436  H H    . ILE   A 1 235 ? 167.729 174.366 193.522 1.00 47.01  ? 235 ILE   A H    1 
ATOM   1437  H HA   . ILE   A 1 235 ? 166.458 175.701 191.417 1.00 44.45  ? 235 ILE   A HA   1 
ATOM   1438  H HB   . ILE   A 1 235 ? 168.284 176.527 192.992 1.00 47.14  ? 235 ILE   A HB   1 
ATOM   1439  H HG12 . ILE   A 1 235 ? 169.481 177.804 191.052 1.00 46.14  ? 235 ILE   A HG12 1 
ATOM   1440  H HG13 . ILE   A 1 235 ? 168.317 176.938 189.989 1.00 46.65  ? 235 ILE   A HG13 1 
ATOM   1441  H HG21 . ILE   A 1 235 ? 169.750 174.487 192.491 1.00 47.37  ? 235 ILE   A HG21 1 
ATOM   1442  H HG22 . ILE   A 1 235 ? 170.554 176.098 192.532 1.00 47.54  ? 235 ILE   A HG22 1 
ATOM   1443  H HG23 . ILE   A 1 235 ? 170.178 175.320 190.952 1.00 47.77  ? 235 ILE   A HG23 1 
ATOM   1444  H HD11 . ILE   A 1 235 ? 167.554 179.179 190.567 1.00 45.92  ? 235 ILE   A HD11 1 
ATOM   1445  H HD12 . ILE   A 1 235 ? 167.607 178.749 192.316 1.00 46.33  ? 235 ILE   A HD12 1 
ATOM   1446  H HD13 . ILE   A 1 235 ? 166.455 177.907 191.214 1.00 47.19  ? 235 ILE   A HD13 1 
ATOM   1447  N N    . GLN   A 1 236 ? 168.411 173.222 190.498 1.00 42.07  ? 236 GLN   A N    1 
ATOM   1448  C CA   . GLN   A 1 236 ? 168.794 172.426 189.338 1.00 35.81  ? 236 GLN   A CA   1 
ATOM   1449  C C    . GLN   A 1 236 ? 167.592 171.965 188.529 1.00 45.53  ? 236 GLN   A C    1 
ATOM   1450  O O    . GLN   A 1 236 ? 167.747 171.626 187.352 1.00 45.86  ? 236 GLN   A O    1 
ATOM   1451  C CB   . GLN   A 1 236 ? 169.605 171.211 189.780 1.00 37.10  ? 236 GLN   A CB   1 
ATOM   1452  C CG   . GLN   A 1 236 ? 170.905 171.556 190.471 1.00 47.12  ? 236 GLN   A CG   1 
ATOM   1453  C CD   . GLN   A 1 236 ? 171.599 170.336 191.031 1.00 51.63  ? 236 GLN   A CD   1 
ATOM   1454  O OE1  . GLN   A 1 236 ? 171.246 169.205 190.704 1.00 46.37  ? 236 GLN   A OE1  1 
ATOM   1455  N NE2  . GLN   A 1 236 ? 172.592 170.558 191.884 1.00 48.39  ? 236 GLN   A NE2  1 
ATOM   1456  H H    . GLN   A 1 236 ? 168.704 172.841 191.375 1.00 45.80  ? 236 GLN   A H    1 
ATOM   1457  H HA   . GLN   A 1 236 ? 169.430 173.037 188.681 1.00 44.34  ? 236 GLN   A HA   1 
ATOM   1458  H HB2  . GLN   A 1 236 ? 169.000 170.617 190.481 1.00 44.61  ? 236 GLN   A HB2  1 
ATOM   1459  H HB3  . GLN   A 1 236 ? 169.847 170.605 188.894 1.00 44.57  ? 236 GLN   A HB3  1 
ATOM   1460  H HG2  . GLN   A 1 236 ? 171.582 172.031 189.746 1.00 45.55  ? 236 GLN   A HG2  1 
ATOM   1461  H HG3  . GLN   A 1 236 ? 170.700 172.245 191.304 1.00 45.94  ? 236 GLN   A HG3  1 
ATOM   1462  H HE21 . GLN   A 1 236 ? 172.845 171.495 192.124 1.00 45.12  ? 236 GLN   A HE21 1 
ATOM   1463  H HE22 . GLN   A 1 236 ? 173.086 169.788 192.287 1.00 45.66  ? 236 GLN   A HE22 1 
ATOM   1464  N N    . CYS   A 1 237 ? 166.400 171.932 189.128 1.00 53.36  ? 237 CYS   A N    1 
ATOM   1465  C CA   . CYS   A 1 237 ? 165.212 171.529 188.387 1.00 49.67  ? 237 CYS   A CA   1 
ATOM   1466  C C    . CYS   A 1 237 ? 164.797 172.550 187.338 1.00 51.60  ? 237 CYS   A C    1 
ATOM   1467  O O    . CYS   A 1 237 ? 163.932 172.240 186.513 1.00 60.20  ? 237 CYS   A O    1 
ATOM   1468  C CB   . CYS   A 1 237 ? 164.047 171.286 189.347 1.00 48.14  ? 237 CYS   A CB   1 
ATOM   1469  S SG   . CYS   A 1 237 ? 164.227 169.816 190.377 1.00 64.59  ? 237 CYS   A SG   1 
ATOM   1470  H H    . CYS   A 1 237 ? 166.233 172.170 190.085 1.00 51.71  ? 237 CYS   A H    1 
ATOM   1471  H HA   . CYS   A 1 237 ? 165.423 170.582 187.869 1.00 51.64  ? 237 CYS   A HA   1 
ATOM   1472  H HB2  . CYS   A 1 237 ? 163.956 172.154 190.017 1.00 51.21  ? 237 CYS   A HB2  1 
ATOM   1473  H HB3  . CYS   A 1 237 ? 163.123 171.173 188.761 1.00 51.38  ? 237 CYS   A HB3  1 
ATOM   1474  H HG   . CYS   A 1 237 ? 163.186 169.712 191.149 1.00 53.07  ? 237 CYS   A HG   1 
ATOM   1475  N N    . PHE   A 1 238 ? 165.381 173.746 187.345 1.00 45.77  ? 238 PHE   A N    1 
ATOM   1476  C CA   . PHE   A 1 238 ? 164.998 174.826 186.442 1.00 36.67  ? 238 PHE   A CA   1 
ATOM   1477  C C    . PHE   A 1 238 ? 166.080 175.105 185.404 1.00 43.44  ? 238 PHE   A C    1 
ATOM   1478  O O    . PHE   A 1 238 ? 166.355 176.257 185.070 1.00 51.41  ? 238 PHE   A O    1 
ATOM   1479  C CB   . PHE   A 1 238 ? 164.689 176.097 187.225 1.00 34.78  ? 238 PHE   A CB   1 
ATOM   1480  C CG   . PHE   A 1 238 ? 163.545 175.958 188.179 1.00 37.89  ? 238 PHE   A CG   1 
ATOM   1481  C CD1  . PHE   A 1 238 ? 162.243 176.069 187.738 1.00 46.24  ? 238 PHE   A CD1  1 
ATOM   1482  C CD2  . PHE   A 1 238 ? 163.771 175.723 189.519 1.00 42.49  ? 238 PHE   A CD2  1 
ATOM   1483  C CE1  . PHE   A 1 238 ? 161.190 175.948 188.616 1.00 48.51  ? 238 PHE   A CE1  1 
ATOM   1484  C CE2  . PHE   A 1 238 ? 162.722 175.598 190.397 1.00 50.04  ? 238 PHE   A CE2  1 
ATOM   1485  C CZ   . PHE   A 1 238 ? 161.431 175.711 189.945 1.00 50.05  ? 238 PHE   A CZ   1 
ATOM   1486  H H    . PHE   A 1 238 ? 166.122 173.997 187.967 1.00 47.60  ? 238 PHE   A H    1 
ATOM   1487  H HA   . PHE   A 1 238 ? 164.085 174.534 185.903 1.00 46.22  ? 238 PHE   A HA   1 
ATOM   1488  H HB2  . PHE   A 1 238 ? 165.579 176.382 187.805 1.00 45.17  ? 238 PHE   A HB2  1 
ATOM   1489  H HB3  . PHE   A 1 238 ? 164.437 176.898 186.514 1.00 46.18  ? 238 PHE   A HB3  1 
ATOM   1490  H HD1  . PHE   A 1 238 ? 162.043 176.259 186.673 1.00 46.57  ? 238 PHE   A HD1  1 
ATOM   1491  H HD2  . PHE   A 1 238 ? 164.804 175.632 189.887 1.00 46.91  ? 238 PHE   A HD2  1 
ATOM   1492  H HE1  . PHE   A 1 238 ? 160.156 176.036 188.252 1.00 47.35  ? 238 PHE   A HE1  1 
ATOM   1493  H HE2  . PHE   A 1 238 ? 162.917 175.410 191.463 1.00 48.31  ? 238 PHE   A HE2  1 
ATOM   1494  H HZ   . PHE   A 1 238 ? 160.591 175.610 190.649 1.00 47.94  ? 238 PHE   A HZ   1 
ATOM   1495  N N    . ASN   A 1 239 ? 166.710 174.057 184.884 1.00 45.30  ? 239 ASN   A N    1 
ATOM   1496  C CA   . ASN   A 1 239 ? 167.771 174.208 183.899 1.00 42.49  ? 239 ASN   A CA   1 
ATOM   1497  C C    . ASN   A 1 239 ? 167.265 174.109 182.468 1.00 43.02  ? 239 ASN   A C    1 
ATOM   1498  O O    . ASN   A 1 239 ? 168.074 173.928 181.552 1.00 40.55  ? 239 ASN   A O    1 
ATOM   1499  C CB   . ASN   A 1 239 ? 168.855 173.156 184.125 1.00 45.48  ? 239 ASN   A CB   1 
ATOM   1500  C CG   . ASN   A 1 239 ? 168.452 171.792 183.624 1.00 53.21  ? 239 ASN   A CG   1 
ATOM   1501  O OD1  . ASN   A 1 239 ? 167.483 171.203 184.102 1.00 54.89  ? 239 ASN   A OD1  1 
ATOM   1502  N ND2  . ASN   A 1 239 ? 169.196 171.277 182.655 1.00 55.88  ? 239 ASN   A ND2  1 
ATOM   1503  H H    . ASN   A 1 239 ? 166.511 173.107 185.123 1.00 47.48  ? 239 ASN   A H    1 
ATOM   1504  H HA   . ASN   A 1 239 ? 168.234 175.198 184.023 1.00 48.12  ? 239 ASN   A HA   1 
ATOM   1505  H HB2  . ASN   A 1 239 ? 169.767 173.460 183.591 1.00 47.11  ? 239 ASN   A HB2  1 
ATOM   1506  H HB3  . ASN   A 1 239 ? 169.058 173.077 185.203 1.00 48.34  ? 239 ASN   A HB3  1 
ATOM   1507  H HD21 . ASN   A 1 239 ? 169.976 171.791 182.297 1.00 49.18  ? 239 ASN   A HD21 1 
ATOM   1508  H HD22 . ASN   A 1 239 ? 168.977 170.375 182.284 1.00 48.68  ? 239 ASN   A HD22 1 
ATOM   1509  N N    . ASP   A 1 240 ? 165.954 174.212 182.256 1.00 55.38  ? 240 ASP   A N    1 
ATOM   1510  C CA   . ASP   A 1 240 ? 165.365 174.197 180.926 1.00 50.30  ? 240 ASP   A CA   1 
ATOM   1511  C C    . ASP   A 1 240 ? 164.528 175.432 180.633 1.00 49.12  ? 240 ASP   A C    1 
ATOM   1512  O O    . ASP   A 1 240 ? 164.095 175.610 179.490 1.00 51.39  ? 240 ASP   A O    1 
ATOM   1513  C CB   . ASP   A 1 240 ? 164.495 172.946 180.749 1.00 53.27  ? 240 ASP   A CB   1 
ATOM   1514  C CG   . ASP   A 1 240 ? 163.393 172.850 181.788 1.00 59.12  ? 240 ASP   A CG   1 
ATOM   1515  O OD1  . ASP   A 1 240 ? 162.931 173.901 182.276 1.00 59.81  ? 240 ASP   A OD1  1 
ATOM   1516  O OD2  . ASP   A 1 240 ? 162.988 171.720 182.125 1.00 63.90  ? 240 ASP   A OD2  1 
ATOM   1517  H H    . ASP   A 1 240 ? 165.279 174.310 182.987 1.00 52.48  ? 240 ASP   A H    1 
ATOM   1518  H HA   . ASP   A 1 240 ? 166.170 174.154 180.178 1.00 51.88  ? 240 ASP   A HA   1 
ATOM   1519  H HB2  . ASP   A 1 240 ? 164.026 172.974 179.754 1.00 52.03  ? 240 ASP   A HB2  1 
ATOM   1520  H HB3  . ASP   A 1 240 ? 165.130 172.052 180.841 1.00 53.39  ? 240 ASP   A HB3  1 
ATOM   1521  N N    . VAL   A 1 241 ? 164.285 176.286 181.629 1.00 45.98  ? 241 VAL   A N    1 
ATOM   1522  C CA   . VAL   A 1 241 ? 163.420 177.439 181.425 1.00 36.62  ? 241 VAL   A CA   1 
ATOM   1523  C C    . VAL   A 1 241 ? 164.031 178.377 180.392 1.00 40.59  ? 241 VAL   A C    1 
ATOM   1524  O O    . VAL   A 1 241 ? 165.239 178.372 180.130 1.00 38.88  ? 241 VAL   A O    1 
ATOM   1525  C CB   . VAL   A 1 241 ? 163.165 178.168 182.753 1.00 34.68  ? 241 VAL   A CB   1 
ATOM   1526  C CG1  . VAL   A 1 241 ? 162.310 177.316 183.668 1.00 46.61  ? 241 VAL   A CG1  1 
ATOM   1527  C CG2  . VAL   A 1 241 ? 164.479 178.521 183.430 1.00 37.73  ? 241 VAL   A CG2  1 
ATOM   1528  H H    . VAL   A 1 241 ? 164.658 176.203 182.553 1.00 45.20  ? 241 VAL   A H    1 
ATOM   1529  H HA   . VAL   A 1 241 ? 162.450 177.093 181.037 1.00 44.08  ? 241 VAL   A HA   1 
ATOM   1530  H HB   . VAL   A 1 241 ? 162.622 179.103 182.551 1.00 42.85  ? 241 VAL   A HB   1 
ATOM   1531  H HG11 . VAL   A 1 241 ? 161.352 177.107 183.170 1.00 45.51  ? 241 VAL   A HG11 1 
ATOM   1532  H HG12 . VAL   A 1 241 ? 162.135 177.863 184.606 1.00 44.64  ? 241 VAL   A HG12 1 
ATOM   1533  H HG13 . VAL   A 1 241 ? 162.838 176.373 183.874 1.00 44.90  ? 241 VAL   A HG13 1 
ATOM   1534  H HG21 . VAL   A 1 241 ? 164.478 179.595 183.669 1.00 43.49  ? 241 VAL   A HG21 1 
ATOM   1535  H HG22 . VAL   A 1 241 ? 165.314 178.291 182.752 1.00 42.99  ? 241 VAL   A HG22 1 
ATOM   1536  H HG23 . VAL   A 1 241 ? 164.572 177.934 184.355 1.00 43.48  ? 241 VAL   A HG23 1 
ATOM   1537  N N    . THR   A 1 242 ? 163.168 179.197 179.789 1.00 42.82  ? 242 THR   A N    1 
ATOM   1538  C CA   . THR   A 1 242 ? 163.634 180.154 178.792 1.00 42.01  ? 242 THR   A CA   1 
ATOM   1539  C C    . THR   A 1 242 ? 164.407 181.295 179.438 1.00 40.41  ? 242 THR   A C    1 
ATOM   1540  O O    . THR   A 1 242 ? 165.469 181.688 178.942 1.00 30.42  ? 242 THR   A O    1 
ATOM   1541  C CB   . THR   A 1 242 ? 162.451 180.696 177.992 1.00 40.33  ? 242 THR   A CB   1 
ATOM   1542  O OG1  . THR   A 1 242 ? 161.804 179.620 177.305 1.00 38.15  ? 242 THR   A OG1  1 
ATOM   1543  C CG2  . THR   A 1 242 ? 162.915 181.726 176.981 1.00 39.37  ? 242 THR   A CG2  1 
ATOM   1544  H H    . THR   A 1 242 ? 162.183 179.221 179.962 1.00 43.23  ? 242 THR   A H    1 
ATOM   1545  H HA   . THR   A 1 242 ? 164.308 179.639 178.092 1.00 41.49  ? 242 THR   A HA   1 
ATOM   1546  H HB   . THR   A 1 242 ? 161.736 181.177 178.676 1.00 42.34  ? 242 THR   A HB   1 
ATOM   1547  H HG1  . THR   A 1 242 ? 160.873 179.885 177.056 1.00 41.95  ? 242 THR   A HG1  1 
ATOM   1548  H HG21 . THR   A 1 242 ? 162.123 181.906 176.240 1.00 40.65  ? 242 THR   A HG21 1 
ATOM   1549  H HG22 . THR   A 1 242 ? 163.814 181.362 176.462 1.00 42.71  ? 242 THR   A HG22 1 
ATOM   1550  H HG23 . THR   A 1 242 ? 163.153 182.673 177.487 1.00 41.69  ? 242 THR   A HG23 1 
ATOM   1551  N N    . ALA   A 1 243 ? 163.902 181.835 180.546 1.00 46.05  ? 243 ALA   A N    1 
ATOM   1552  C CA   . ALA   A 1 243 ? 164.542 182.972 181.188 1.00 38.63  ? 243 ALA   A CA   1 
ATOM   1553  C C    . ALA   A 1 243 ? 164.281 182.954 182.687 1.00 34.96  ? 243 ALA   A C    1 
ATOM   1554  O O    . ALA   A 1 243 ? 163.274 182.412 183.162 1.00 44.76  ? 243 ALA   A O    1 
ATOM   1555  C CB   . ALA   A 1 243 ? 164.050 184.293 180.592 1.00 43.61  ? 243 ALA   A CB   1 
ATOM   1556  H H    . ALA   A 1 243 ? 163.074 181.515 181.006 1.00 44.43  ? 243 ALA   A H    1 
ATOM   1557  H HA   . ALA   A 1 243 ? 165.629 182.911 181.031 1.00 42.63  ? 243 ALA   A HA   1 
ATOM   1558  H HB1  . ALA   A 1 243 ? 164.555 185.127 181.102 1.00 43.63  ? 243 ALA   A HB1  1 
ATOM   1559  H HB2  . ALA   A 1 243 ? 164.287 184.310 179.518 1.00 42.59  ? 243 ALA   A HB2  1 
ATOM   1560  H HB3  . ALA   A 1 243 ? 162.962 184.368 180.737 1.00 43.24  ? 243 ALA   A HB3  1 
ATOM   1561  N N    . ILE   A 1 244 ? 165.207 183.563 183.422 1.00 27.40  ? 244 ILE   A N    1 
ATOM   1562  C CA   . ILE   A 1 244 ? 165.096 183.752 184.863 1.00 37.33  ? 244 ILE   A CA   1 
ATOM   1563  C C    . ILE   A 1 244 ? 164.859 185.236 185.097 1.00 36.30  ? 244 ILE   A C    1 
ATOM   1564  O O    . ILE   A 1 244 ? 165.744 186.059 184.842 1.00 54.61  ? 244 ILE   A O    1 
ATOM   1565  C CB   . ILE   A 1 244 ? 166.353 183.270 185.599 1.00 40.41  ? 244 ILE   A CB   1 
ATOM   1566  C CG1  . ILE   A 1 244 ? 166.537 181.765 185.414 1.00 41.74  ? 244 ILE   A CG1  1 
ATOM   1567  C CG2  . ILE   A 1 244 ? 166.272 183.612 187.074 1.00 39.63  ? 244 ILE   A CG2  1 
ATOM   1568  C CD1  . ILE   A 1 244 ? 167.913 181.273 185.787 1.00 41.04  ? 244 ILE   A CD1  1 
ATOM   1569  H H    . ILE   A 1 244 ? 166.052 183.939 183.042 1.00 40.72  ? 244 ILE   A H    1 
ATOM   1570  H HA   . ILE   A 1 244 ? 164.230 183.193 185.246 1.00 42.79  ? 244 ILE   A HA   1 
ATOM   1571  H HB   . ILE   A 1 244 ? 167.227 183.782 185.170 1.00 41.51  ? 244 ILE   A HB   1 
ATOM   1572  H HG12 . ILE   A 1 244 ? 165.809 181.237 186.047 1.00 42.40  ? 244 ILE   A HG12 1 
ATOM   1573  H HG13 . ILE   A 1 244 ? 166.366 181.510 184.358 1.00 41.63  ? 244 ILE   A HG13 1 
ATOM   1574  H HG21 . ILE   A 1 244 ? 166.407 184.696 187.202 1.00 41.32  ? 244 ILE   A HG21 1 
ATOM   1575  H HG22 . ILE   A 1 244 ? 167.066 183.075 187.614 1.00 40.67  ? 244 ILE   A HG22 1 
ATOM   1576  H HG23 . ILE   A 1 244 ? 165.288 183.306 187.458 1.00 43.40  ? 244 ILE   A HG23 1 
ATOM   1577  H HD11 . ILE   A 1 244 ? 168.018 180.228 185.459 1.00 42.46  ? 244 ILE   A HD11 1 
ATOM   1578  H HD12 . ILE   A 1 244 ? 168.036 181.339 186.878 1.00 41.27  ? 244 ILE   A HD12 1 
ATOM   1579  H HD13 . ILE   A 1 244 ? 168.664 181.900 185.284 1.00 41.75  ? 244 ILE   A HD13 1 
ATOM   1580  N N    . ILE   A 1 245 ? 163.670 185.587 185.577 1.00 29.10  ? 245 ILE   A N    1 
ATOM   1581  C CA   . ILE   A 1 245 ? 163.319 186.976 185.851 1.00 35.77  ? 245 ILE   A CA   1 
ATOM   1582  C C    . ILE   A 1 245 ? 163.778 187.276 187.273 1.00 36.87  ? 245 ILE   A C    1 
ATOM   1583  O O    . ILE   A 1 245 ? 163.114 186.912 188.241 1.00 61.29  ? 245 ILE   A O    1 
ATOM   1584  C CB   . ILE   A 1 245 ? 161.822 187.228 185.676 1.00 32.38  ? 245 ILE   A CB   1 
ATOM   1585  C CG1  . ILE   A 1 245 ? 161.420 187.029 184.218 1.00 38.99  ? 245 ILE   A CG1  1 
ATOM   1586  C CG2  . ILE   A 1 245 ? 161.469 188.629 186.134 1.00 35.16  ? 245 ILE   A CG2  1 
ATOM   1587  C CD1  . ILE   A 1 245 ? 159.939 186.866 184.017 1.00 39.79  ? 245 ILE   A CD1  1 
ATOM   1588  H H    . ILE   A 1 245 ? 162.937 184.939 185.785 1.00 41.61  ? 245 ILE   A H    1 
ATOM   1589  H HA   . ILE   A 1 245 ? 163.865 187.636 185.161 1.00 43.49  ? 245 ILE   A HA   1 
ATOM   1590  H HB   . ILE   A 1 245 ? 161.270 186.505 186.294 1.00 41.90  ? 245 ILE   A HB   1 
ATOM   1591  H HG12 . ILE   A 1 245 ? 161.743 187.906 183.639 1.00 42.73  ? 245 ILE   A HG12 1 
ATOM   1592  H HG13 . ILE   A 1 245 ? 161.912 186.125 183.830 1.00 42.09  ? 245 ILE   A HG13 1 
ATOM   1593  H HG21 . ILE   A 1 245 ? 161.495 188.668 187.233 1.00 42.22  ? 245 ILE   A HG21 1 
ATOM   1594  H HG22 . ILE   A 1 245 ? 162.200 189.337 185.717 1.00 41.79  ? 245 ILE   A HG22 1 
ATOM   1595  H HG23 . ILE   A 1 245 ? 160.458 188.881 185.780 1.00 42.50  ? 245 ILE   A HG23 1 
ATOM   1596  H HD11 . ILE   A 1 245 ? 159.749 186.594 182.968 1.00 42.84  ? 245 ILE   A HD11 1 
ATOM   1597  H HD12 . ILE   A 1 245 ? 159.574 186.070 184.683 1.00 43.70  ? 245 ILE   A HD12 1 
ATOM   1598  H HD13 . ILE   A 1 245 ? 159.437 187.815 184.256 1.00 42.39  ? 245 ILE   A HD13 1 
ATOM   1599  N N    . PHE   A 1 246 ? 164.916 187.950 187.396 1.00 24.03  ? 246 PHE   A N    1 
ATOM   1600  C CA   . PHE   A 1 246 ? 165.544 188.228 188.683 1.00 30.09  ? 246 PHE   A CA   1 
ATOM   1601  C C    . PHE   A 1 246 ? 165.189 189.650 189.096 1.00 35.56  ? 246 PHE   A C    1 
ATOM   1602  O O    . PHE   A 1 246 ? 165.621 190.611 188.455 1.00 54.40  ? 246 PHE   A O    1 
ATOM   1603  C CB   . PHE   A 1 246 ? 167.055 188.042 188.579 1.00 26.82  ? 246 PHE   A CB   1 
ATOM   1604  C CG   . PHE   A 1 246 ? 167.770 188.124 189.890 1.00 28.81  ? 246 PHE   A CG   1 
ATOM   1605  C CD1  . PHE   A 1 246 ? 168.142 189.345 190.414 1.00 43.82  ? 246 PHE   A CD1  1 
ATOM   1606  C CD2  . PHE   A 1 246 ? 168.085 186.980 190.592 1.00 39.94  ? 246 PHE   A CD2  1 
ATOM   1607  C CE1  . PHE   A 1 246 ? 168.804 189.423 191.619 1.00 42.49  ? 246 PHE   A CE1  1 
ATOM   1608  C CE2  . PHE   A 1 246 ? 168.746 187.054 191.797 1.00 42.90  ? 246 PHE   A CE2  1 
ATOM   1609  C CZ   . PHE   A 1 246 ? 169.106 188.277 192.309 1.00 40.87  ? 246 PHE   A CZ   1 
ATOM   1610  H H    . PHE   A 1 246 ? 165.428 188.316 186.619 1.00 40.33  ? 246 PHE   A H    1 
ATOM   1611  H HA   . PHE   A 1 246 ? 165.156 187.533 189.442 1.00 42.39  ? 246 PHE   A HA   1 
ATOM   1612  H HB2  . PHE   A 1 246 ? 167.260 187.052 188.146 1.00 40.02  ? 246 PHE   A HB2  1 
ATOM   1613  H HB3  . PHE   A 1 246 ? 167.463 188.827 187.925 1.00 41.17  ? 246 PHE   A HB3  1 
ATOM   1614  H HD1  . PHE   A 1 246 ? 167.901 190.267 189.865 1.00 43.31  ? 246 PHE   A HD1  1 
ATOM   1615  H HD2  . PHE   A 1 246 ? 167.799 185.997 190.189 1.00 43.38  ? 246 PHE   A HD2  1 
ATOM   1616  H HE1  . PHE   A 1 246 ? 169.091 190.403 192.027 1.00 41.80  ? 246 PHE   A HE1  1 
ATOM   1617  H HE2  . PHE   A 1 246 ? 168.987 186.134 192.349 1.00 42.81  ? 246 PHE   A HE2  1 
ATOM   1618  H HZ   . PHE   A 1 246 ? 169.635 188.336 193.272 1.00 42.39  ? 246 PHE   A HZ   1 
ATOM   1619  N N    . VAL   A 1 247 ? 164.415 189.788 190.170 1.00 37.06  ? 247 VAL   A N    1 
ATOM   1620  C CA   . VAL   A 1 247 ? 163.933 191.086 190.633 1.00 35.33  ? 247 VAL   A CA   1 
ATOM   1621  C C    . VAL   A 1 247 ? 164.758 191.503 191.842 1.00 45.55  ? 247 VAL   A C    1 
ATOM   1622  O O    . VAL   A 1 247 ? 164.788 190.796 192.855 1.00 63.83  ? 247 VAL   A O    1 
ATOM   1623  C CB   . VAL   A 1 247 ? 162.440 191.037 190.986 1.00 36.76  ? 247 VAL   A CB   1 
ATOM   1624  C CG1  . VAL   A 1 247 ? 161.924 192.430 191.283 1.00 37.91  ? 247 VAL   A CG1  1 
ATOM   1625  C CG2  . VAL   A 1 247 ? 161.647 190.403 189.862 1.00 52.41  ? 247 VAL   A CG2  1 
ATOM   1626  H H    . VAL   A 1 247 ? 164.107 189.022 190.735 1.00 48.20  ? 247 VAL   A H    1 
ATOM   1627  H HA   . VAL   A 1 247 ? 164.077 191.836 189.841 1.00 48.19  ? 247 VAL   A HA   1 
ATOM   1628  H HB   . VAL   A 1 247 ? 162.304 190.423 191.888 1.00 49.94  ? 247 VAL   A HB   1 
ATOM   1629  H HG11 . VAL   A 1 247 ? 160.835 192.383 191.428 1.00 51.07  ? 247 VAL   A HG11 1 
ATOM   1630  H HG12 . VAL   A 1 247 ? 162.408 192.807 192.196 1.00 49.73  ? 247 VAL   A HG12 1 
ATOM   1631  H HG13 . VAL   A 1 247 ? 162.161 193.086 190.432 1.00 48.25  ? 247 VAL   A HG13 1 
ATOM   1632  H HG21 . VAL   A 1 247 ? 160.573 190.510 190.076 1.00 51.13  ? 247 VAL   A HG21 1 
ATOM   1633  H HG22 . VAL   A 1 247 ? 161.894 190.912 188.919 1.00 50.74  ? 247 VAL   A HG22 1 
ATOM   1634  H HG23 . VAL   A 1 247 ? 161.911 189.337 189.793 1.00 49.88  ? 247 VAL   A HG23 1 
ATOM   1635  N N    . VAL   A 1 248 ? 165.419 192.657 191.748 1.00 51.70  ? 248 VAL   A N    1 
ATOM   1636  C CA   . VAL   A 1 248 ? 166.264 193.172 192.820 1.00 50.60  ? 248 VAL   A CA   1 
ATOM   1637  C C    . VAL   A 1 248 ? 165.848 194.603 193.123 1.00 57.91  ? 248 VAL   A C    1 
ATOM   1638  O O    . VAL   A 1 248 ? 165.647 195.402 192.204 1.00 65.35  ? 248 VAL   A O    1 
ATOM   1639  C CB   . VAL   A 1 248 ? 167.757 193.113 192.451 1.00 51.23  ? 248 VAL   A CB   1 
ATOM   1640  C CG1  . VAL   A 1 248 ? 168.007 193.814 191.132 1.00 53.58  ? 248 VAL   A CG1  1 
ATOM   1641  C CG2  . VAL   A 1 248 ? 168.594 193.741 193.549 1.00 52.14  ? 248 VAL   A CG2  1 
ATOM   1642  H H    . VAL   A 1 248 ? 165.386 193.252 190.945 1.00 55.45  ? 248 VAL   A H    1 
ATOM   1643  H HA   . VAL   A 1 248 ? 166.110 192.572 193.729 1.00 54.19  ? 248 VAL   A HA   1 
ATOM   1644  H HB   . VAL   A 1 248 ? 168.062 192.061 192.346 1.00 53.87  ? 248 VAL   A HB   1 
ATOM   1645  H HG11 . VAL   A 1 248 ? 167.406 193.332 190.347 1.00 54.29  ? 248 VAL   A HG11 1 
ATOM   1646  H HG12 . VAL   A 1 248 ? 169.076 193.735 190.885 1.00 55.25  ? 248 VAL   A HG12 1 
ATOM   1647  H HG13 . VAL   A 1 248 ? 167.724 194.873 191.225 1.00 55.21  ? 248 VAL   A HG13 1 
ATOM   1648  H HG21 . VAL   A 1 248 ? 168.514 194.836 193.486 1.00 53.64  ? 248 VAL   A HG21 1 
ATOM   1649  H HG22 . VAL   A 1 248 ? 169.642 193.436 193.415 1.00 54.89  ? 248 VAL   A HG22 1 
ATOM   1650  H HG23 . VAL   A 1 248 ? 168.225 193.392 194.525 1.00 54.67  ? 248 VAL   A HG23 1 
ATOM   1651  N N    . ALA   A 1 249 ? 165.721 194.926 194.408 1.00 65.38  ? 249 ALA   A N    1 
ATOM   1652  C CA   . ALA   A 1 249 ? 165.324 196.261 194.843 1.00 71.54  ? 249 ALA   A CA   1 
ATOM   1653  C C    . ALA   A 1 249 ? 166.566 197.142 194.914 1.00 74.48  ? 249 ALA   A C    1 
ATOM   1654  O O    . ALA   A 1 249 ? 167.462 196.900 195.727 1.00 74.23  ? 249 ALA   A O    1 
ATOM   1655  C CB   . ALA   A 1 249 ? 164.615 196.198 196.193 1.00 71.60  ? 249 ALA   A CB   1 
ATOM   1656  H H    . ALA   A 1 249 ? 165.884 194.290 195.162 1.00 69.31  ? 249 ALA   A H    1 
ATOM   1657  H HA   . ALA   A 1 249 ? 164.631 196.697 194.108 1.00 70.72  ? 249 ALA   A HA   1 
ATOM   1658  H HB1  . ALA   A 1 249 ? 164.402 197.221 196.536 1.00 71.00  ? 249 ALA   A HB1  1 
ATOM   1659  H HB2  . ALA   A 1 249 ? 165.268 195.687 196.916 1.00 70.96  ? 249 ALA   A HB2  1 
ATOM   1660  H HB3  . ALA   A 1 249 ? 163.677 195.635 196.077 1.00 71.40  ? 249 ALA   A HB3  1 
ATOM   1661  N N    . SER   A 1 250 ? 166.616 198.168 194.061 1.00 78.80  ? 250 SER   A N    1 
ATOM   1662  C CA   . SER   A 1 250 ? 167.803 199.013 193.987 1.00 74.94  ? 250 SER   A CA   1 
ATOM   1663  C C    . SER   A 1 250 ? 168.006 199.809 195.270 1.00 77.93  ? 250 SER   A C    1 
ATOM   1664  O O    . SER   A 1 250 ? 169.131 199.907 195.772 1.00 84.96  ? 250 SER   A O    1 
ATOM   1665  C CB   . SER   A 1 250 ? 167.699 199.953 192.790 1.00 75.61  ? 250 SER   A CB   1 
ATOM   1666  O OG   . SER   A 1 250 ? 166.545 200.766 192.886 1.00 81.99  ? 250 SER   A OG   1 
ATOM   1667  H H    . SER   A 1 250 ? 165.881 198.427 193.434 1.00 77.18  ? 250 SER   A H    1 
ATOM   1668  H HA   . SER   A 1 250 ? 168.687 198.375 193.842 1.00 76.64  ? 250 SER   A HA   1 
ATOM   1669  H HB2  . SER   A 1 250 ? 168.590 200.597 192.761 1.00 76.89  ? 250 SER   A HB2  1 
ATOM   1670  H HB3  . SER   A 1 250 ? 167.638 199.353 191.870 1.00 76.91  ? 250 SER   A HB3  1 
ATOM   1671  H HG   . SER   A 1 250 ? 165.735 200.242 192.624 1.00 77.84  ? 250 SER   A HG   1 
ATOM   1672  N N    . SER   A 1 251 ? 166.936 200.386 195.817 1.00 80.35  ? 251 SER   A N    1 
ATOM   1673  C CA   . SER   A 1 251 ? 167.029 201.194 197.032 1.00 84.04  ? 251 SER   A CA   1 
ATOM   1674  C C    . SER   A 1 251 ? 167.069 200.290 198.266 1.00 85.18  ? 251 SER   A C    1 
ATOM   1675  O O    . SER   A 1 251 ? 166.236 200.370 199.169 1.00 87.37  ? 251 SER   A O    1 
ATOM   1676  C CB   . SER   A 1 251 ? 165.864 202.170 197.107 1.00 85.65  ? 251 SER   A CB   1 
ATOM   1677  O OG   . SER   A 1 251 ? 164.774 201.596 197.807 1.00 87.57  ? 251 SER   A OG   1 
ATOM   1678  H H    . SER   A 1 251 ? 166.009 200.314 195.449 1.00 82.97  ? 251 SER   A H    1 
ATOM   1679  H HA   . SER   A 1 251 ? 167.961 201.777 197.006 1.00 84.08  ? 251 SER   A HA   1 
ATOM   1680  H HB2  . SER   A 1 251 ? 166.189 203.080 197.633 1.00 84.60  ? 251 SER   A HB2  1 
ATOM   1681  H HB3  . SER   A 1 251 ? 165.539 202.420 196.086 1.00 84.49  ? 251 SER   A HB3  1 
ATOM   1682  H HG   . SER   A 1 251 ? 165.047 201.377 198.744 1.00 84.30  ? 251 SER   A HG   1 
ATOM   1683  N N    . SER   A 1 252 ? 168.073 199.412 198.287 1.00 89.60  ? 252 SER   A N    1 
ATOM   1684  C CA   . SER   A 1 252 ? 168.219 198.420 199.340 1.00 91.33  ? 252 SER   A CA   1 
ATOM   1685  C C    . SER   A 1 252 ? 169.465 198.600 200.190 1.00 92.02  ? 252 SER   A C    1 
ATOM   1686  O O    . SER   A 1 252 ? 169.471 198.146 201.339 1.00 93.69  ? 252 SER   A O    1 
ATOM   1687  C CB   . SER   A 1 252 ? 168.245 197.006 198.739 1.00 91.11  ? 252 SER   A CB   1 
ATOM   1688  O OG   . SER   A 1 252 ? 166.991 196.673 198.174 1.00 92.26  ? 252 SER   A OG   1 
ATOM   1689  H H    . SER   A 1 252 ? 168.792 199.369 197.593 1.00 89.13  ? 252 SER   A H    1 
ATOM   1690  H HA   . SER   A 1 252 ? 167.349 198.480 200.010 1.00 89.64  ? 252 SER   A HA   1 
ATOM   1691  H HB2  . SER   A 1 252 ? 169.014 196.964 197.954 1.00 89.20  ? 252 SER   A HB2  1 
ATOM   1692  H HB3  . SER   A 1 252 ? 168.479 196.284 199.535 1.00 89.63  ? 252 SER   A HB3  1 
ATOM   1693  H HG   . SER   A 1 252 ? 166.986 196.897 197.200 1.00 89.33  ? 252 SER   A HG   1 
ATOM   1694  N N    . TYR   A 1 253 ? 170.511 199.237 199.670 1.00 95.80  ? 253 TYR   A N    1 
ATOM   1695  C CA   . TYR   A 1 253 ? 171.730 199.419 200.444 1.00 96.68  ? 253 TYR   A CA   1 
ATOM   1696  C C    . TYR   A 1 253 ? 171.425 200.155 201.743 1.00 101.02 ? 253 TYR   A C    1 
ATOM   1697  O O    . TYR   A 1 253 ? 170.671 201.131 201.764 1.00 99.99  ? 253 TYR   A O    1 
ATOM   1698  C CB   . TYR   A 1 253 ? 172.764 200.191 199.623 1.00 94.21  ? 253 TYR   A CB   1 
ATOM   1699  C CG   . TYR   A 1 253 ? 172.384 201.629 199.366 1.00 99.81  ? 253 TYR   A CG   1 
ATOM   1700  C CD1  . TYR   A 1 253 ? 171.611 201.977 198.268 1.00 97.85  ? 253 TYR   A CD1  1 
ATOM   1701  C CD2  . TYR   A 1 253 ? 172.789 202.640 200.226 1.00 102.12 ? 253 TYR   A CD2  1 
ATOM   1702  C CE1  . TYR   A 1 253 ? 171.257 203.290 198.031 1.00 98.02  ? 253 TYR   A CE1  1 
ATOM   1703  C CE2  . TYR   A 1 253 ? 172.440 203.956 199.998 1.00 101.00 ? 253 TYR   A CE2  1 
ATOM   1704  C CZ   . TYR   A 1 253 ? 171.673 204.274 198.900 1.00 101.93 ? 253 TYR   A CZ   1 
ATOM   1705  O OH   . TYR   A 1 253 ? 171.324 205.584 198.671 1.00 102.37 ? 253 TYR   A OH   1 
ATOM   1706  H H    . TYR   A 1 253 ? 170.544 199.624 198.748 1.00 97.08  ? 253 TYR   A H    1 
ATOM   1707  H HA   . TYR   A 1 253 ? 172.152 198.435 200.696 1.00 97.89  ? 253 TYR   A HA   1 
ATOM   1708  H HB2  . TYR   A 1 253 ? 173.721 200.186 200.165 1.00 97.65  ? 253 TYR   A HB2  1 
ATOM   1709  H HB3  . TYR   A 1 253 ? 172.884 199.694 198.649 1.00 97.01  ? 253 TYR   A HB3  1 
ATOM   1710  H HD1  . TYR   A 1 253 ? 171.277 201.192 197.573 1.00 97.63  ? 253 TYR   A HD1  1 
ATOM   1711  H HD2  . TYR   A 1 253 ? 173.400 202.388 201.105 1.00 98.58  ? 253 TYR   A HD2  1 
ATOM   1712  H HE1  . TYR   A 1 253 ? 170.645 203.548 197.154 1.00 97.60  ? 253 TYR   A HE1  1 
ATOM   1713  H HE2  . TYR   A 1 253 ? 172.770 204.744 200.690 1.00 97.99  ? 253 TYR   A HE2  1 
ATOM   1714  H HH   . TYR   A 1 253 ? 171.136 206.044 199.539 1.00 98.41  ? 253 TYR   A HH   1 
ATOM   1715  N N    . ASN   A 1 254 ? 172.012 199.674 202.834 1.00 110.09 ? 254 ASN   A N    1 
ATOM   1716  C CA   . ASN   A 1 254 ? 171.771 200.245 204.154 1.00 110.57 ? 254 ASN   A CA   1 
ATOM   1717  C C    . ASN   A 1 254 ? 172.097 201.734 204.168 1.00 109.42 ? 254 ASN   A C    1 
ATOM   1718  O O    . ASN   A 1 254 ? 171.238 202.568 203.882 1.00 107.89 ? 254 ASN   A O    1 
ATOM   1719  C CB   . ASN   A 1 254 ? 172.600 199.512 205.212 1.00 110.16 ? 254 ASN   A CB   1 
ATOM   1720  C CG   . ASN   A 1 254 ? 172.091 199.749 206.621 1.00 111.58 ? 254 ASN   A CG   1 
ATOM   1721  O OD1  . ASN   A 1 254 ? 171.269 200.634 206.858 1.00 110.29 ? 254 ASN   A OD1  1 
ATOM   1722  N ND2  . ASN   A 1 254 ? 172.582 198.956 207.568 1.00 109.99 ? 254 ASN   A ND2  1 
ATOM   1723  H H    . ASN   A 1 254 ? 172.649 198.903 202.836 1.00 107.79 ? 254 ASN   A H    1 
ATOM   1724  H HA   . ASN   A 1 254 ? 170.708 200.125 204.409 1.00 108.15 ? 254 ASN   A HA   1 
ATOM   1725  H HB2  . ASN   A 1 254 ? 172.560 198.431 205.012 1.00 108.18 ? 254 ASN   A HB2  1 
ATOM   1726  H HB3  . ASN   A 1 254 ? 173.641 199.865 205.161 1.00 108.23 ? 254 ASN   A HB3  1 
ATOM   1727  H HD21 . ASN   A 1 254 ? 173.248 198.249 207.332 1.00 108.38 ? 254 ASN   A HD21 1 
ATOM   1728  H HD22 . ASN   A 1 254 ? 172.283 199.064 208.516 1.00 108.31 ? 254 ASN   A HD22 1 
ATOM   1729  N N    . THR   A 1 263 ? 170.856 194.724 207.427 1.00 97.61  ? 263 THR   A N    1 
ATOM   1730  C CA   . THR   A 1 263 ? 171.959 194.142 206.671 1.00 99.91  ? 263 THR   A CA   1 
ATOM   1731  C C    . THR   A 1 263 ? 172.078 194.805 205.300 1.00 100.79 ? 263 THR   A C    1 
ATOM   1732  O O    . THR   A 1 263 ? 171.201 195.567 204.893 1.00 97.84  ? 263 THR   A O    1 
ATOM   1733  C CB   . THR   A 1 263 ? 171.779 192.616 206.499 1.00 97.36  ? 263 THR   A CB   1 
ATOM   1734  O OG1  . THR   A 1 263 ? 172.901 192.072 205.792 1.00 98.19  ? 263 THR   A OG1  1 
ATOM   1735  C CG2  . THR   A 1 263 ? 170.495 192.297 205.741 1.00 95.92  ? 263 THR   A CG2  1 
ATOM   1736  H H    . THR   A 1 263 ? 169.952 194.519 207.051 1.00 96.72  ? 263 THR   A H    1 
ATOM   1737  H HA   . THR   A 1 263 ? 172.899 194.313 207.217 1.00 96.56  ? 263 THR   A HA   1 
ATOM   1738  H HB   . THR   A 1 263 ? 171.717 192.144 207.491 1.00 96.26  ? 263 THR   A HB   1 
ATOM   1739  H HG1  . THR   A 1 263 ? 173.734 192.566 206.040 1.00 96.55  ? 263 THR   A HG1  1 
ATOM   1740  H HG21 . THR   A 1 263 ? 170.358 191.207 205.683 1.00 95.92  ? 263 THR   A HG21 1 
ATOM   1741  H HG22 . THR   A 1 263 ? 170.545 192.702 204.720 1.00 96.50  ? 263 THR   A HG22 1 
ATOM   1742  H HG23 . THR   A 1 263 ? 169.630 192.736 206.260 1.00 96.61  ? 263 THR   A HG23 1 
ATOM   1743  N N    . ASN   A 1 264 ? 173.172 194.518 204.597 1.00 92.58  ? 264 ASN   A N    1 
ATOM   1744  C CA   . ASN   A 1 264 ? 173.411 195.065 203.262 1.00 87.77  ? 264 ASN   A CA   1 
ATOM   1745  C C    . ASN   A 1 264 ? 172.792 194.121 202.240 1.00 87.19  ? 264 ASN   A C    1 
ATOM   1746  O O    . ASN   A 1 264 ? 173.378 193.096 201.888 1.00 88.19  ? 264 ASN   A O    1 
ATOM   1747  C CB   . ASN   A 1 264 ? 174.904 195.246 203.021 1.00 87.89  ? 264 ASN   A CB   1 
ATOM   1748  C CG   . ASN   A 1 264 ? 175.201 195.959 201.720 1.00 89.60  ? 264 ASN   A CG   1 
ATOM   1749  O OD1  . ASN   A 1 264 ? 174.292 196.311 200.971 1.00 90.58  ? 264 ASN   A OD1  1 
ATOM   1750  N ND2  . ASN   A 1 264 ? 176.481 196.176 201.442 1.00 89.71  ? 264 ASN   A ND2  1 
ATOM   1751  H H    . ASN   A 1 264 ? 173.901 193.914 204.919 1.00 89.42  ? 264 ASN   A H    1 
ATOM   1752  H HA   . ASN   A 1 264 ? 172.921 196.046 203.174 1.00 88.96  ? 264 ASN   A HA   1 
ATOM   1753  H HB2  . ASN   A 1 264 ? 175.331 195.842 203.841 1.00 88.92  ? 264 ASN   A HB2  1 
ATOM   1754  H HB3  . ASN   A 1 264 ? 175.385 194.257 202.984 1.00 88.47  ? 264 ASN   A HB3  1 
ATOM   1755  H HD21 . ASN   A 1 264 ? 177.189 195.872 202.079 1.00 88.85  ? 264 ASN   A HD21 1 
ATOM   1756  H HD22 . ASN   A 1 264 ? 176.737 196.643 200.596 1.00 88.86  ? 264 ASN   A HD22 1 
ATOM   1757  N N    . ARG   A 1 265 ? 171.597 194.468 201.755 1.00 88.10  ? 265 ARG   A N    1 
ATOM   1758  C CA   . ARG   A 1 265 ? 170.856 193.568 200.878 1.00 90.71  ? 265 ARG   A CA   1 
ATOM   1759  C C    . ARG   A 1 265 ? 171.390 193.560 199.450 1.00 87.62  ? 265 ARG   A C    1 
ATOM   1760  O O    . ARG   A 1 265 ? 171.326 192.524 198.778 1.00 88.45  ? 265 ARG   A O    1 
ATOM   1761  C CB   . ARG   A 1 265 ? 169.376 193.946 200.875 1.00 88.33  ? 265 ARG   A CB   1 
ATOM   1762  C CG   . ARG   A 1 265 ? 168.619 193.442 202.089 1.00 92.84  ? 265 ARG   A CG   1 
ATOM   1763  C CD   . ARG   A 1 265 ? 167.121 193.409 201.844 1.00 90.81  ? 265 ARG   A CD   1 
ATOM   1764  N NE   . ARG   A 1 265 ? 166.398 192.881 202.995 1.00 94.91  ? 265 ARG   A NE   1 
ATOM   1765  C CZ   . ARG   A 1 265 ? 166.380 191.602 203.348 1.00 93.10  ? 265 ARG   A CZ   1 
ATOM   1766  N NH1  . ARG   A 1 265 ? 167.031 190.683 202.654 1.00 91.55  ? 265 ARG   A NH1  1 
ATOM   1767  N NH2  . ARG   A 1 265 ? 165.691 191.237 204.425 1.00 90.89  ? 265 ARG   A NH2  1 
ATOM   1768  H H    . ARG   A 1 265 ? 171.135 195.334 201.945 1.00 89.17  ? 265 ARG   A H    1 
ATOM   1769  H HA   . ARG   A 1 265 ? 170.940 192.544 201.272 1.00 89.93  ? 265 ARG   A HA   1 
ATOM   1770  H HB2  . ARG   A 1 265 ? 169.292 195.043 200.861 1.00 88.72  ? 265 ARG   A HB2  1 
ATOM   1771  H HB3  . ARG   A 1 265 ? 168.901 193.521 199.979 1.00 88.92  ? 265 ARG   A HB3  1 
ATOM   1772  H HG2  . ARG   A 1 265 ? 168.951 192.420 202.325 1.00 90.01  ? 265 ARG   A HG2  1 
ATOM   1773  H HG3  . ARG   A 1 265 ? 168.814 194.111 202.940 1.00 89.90  ? 265 ARG   A HG3  1 
ATOM   1774  H HD2  . ARG   A 1 265 ? 166.763 194.432 201.654 1.00 89.22  ? 265 ARG   A HD2  1 
ATOM   1775  H HD3  . ARG   A 1 265 ? 166.909 192.764 200.979 1.00 88.96  ? 265 ARG   A HD3  1 
ATOM   1776  H HE   . ARG   A 1 265 ? 165.860 193.522 203.542 1.00 89.99  ? 265 ARG   A HE   1 
ATOM   1777  H HH11 . ARG   A 1 265 ? 167.554 190.941 201.842 1.00 89.73  ? 265 ARG   A HH11 1 
ATOM   1778  H HH12 . ARG   A 1 265 ? 167.000 189.726 202.942 1.00 89.38  ? 265 ARG   A HH12 1 
ATOM   1779  H HH21 . ARG   A 1 265 ? 165.194 191.922 204.958 1.00 89.41  ? 265 ARG   A HH21 1 
ATOM   1780  H HH22 . ARG   A 1 265 ? 165.669 190.276 204.701 1.00 89.52  ? 265 ARG   A HH22 1 
ATOM   1781  N N    . LEU   A 1 266 ? 171.906 194.689 198.961 1.00 66.54  ? 266 LEU   A N    1 
ATOM   1782  C CA   . LEU   A 1 266 ? 172.380 194.734 197.582 1.00 64.44  ? 266 LEU   A CA   1 
ATOM   1783  C C    . LEU   A 1 266 ? 173.538 193.769 197.366 1.00 62.98  ? 266 LEU   A C    1 
ATOM   1784  O O    . LEU   A 1 266 ? 173.617 193.106 196.326 1.00 65.51  ? 266 LEU   A O    1 
ATOM   1785  C CB   . LEU   A 1 266 ? 172.793 196.157 197.212 1.00 66.92  ? 266 LEU   A CB   1 
ATOM   1786  C CG   . LEU   A 1 266 ? 172.740 196.488 195.719 1.00 61.76  ? 266 LEU   A CG   1 
ATOM   1787  C CD1  . LEU   A 1 266 ? 171.310 196.493 195.213 1.00 65.11  ? 266 LEU   A CD1  1 
ATOM   1788  C CD2  . LEU   A 1 266 ? 173.401 197.823 195.452 1.00 63.76  ? 266 LEU   A CD2  1 
ATOM   1789  H H    . LEU   A 1 266 ? 172.004 195.545 199.469 1.00 69.97  ? 266 LEU   A H    1 
ATOM   1790  H HA   . LEU   A 1 266 ? 171.559 194.430 196.916 1.00 68.46  ? 266 LEU   A HA   1 
ATOM   1791  H HB2  . LEU   A 1 266 ? 172.124 196.860 197.730 1.00 69.56  ? 266 LEU   A HB2  1 
ATOM   1792  H HB3  . LEU   A 1 266 ? 173.828 196.318 197.549 1.00 68.59  ? 266 LEU   A HB3  1 
ATOM   1793  H HG   . LEU   A 1 266 ? 173.294 195.717 195.163 1.00 66.97  ? 266 LEU   A HG   1 
ATOM   1794  H HD11 . LEU   A 1 266 ? 170.930 195.461 195.196 1.00 67.76  ? 266 LEU   A HD11 1 
ATOM   1795  H HD12 . LEU   A 1 266 ? 171.292 196.914 194.197 1.00 67.91  ? 266 LEU   A HD12 1 
ATOM   1796  H HD13 . LEU   A 1 266 ? 170.695 197.110 195.885 1.00 68.06  ? 266 LEU   A HD13 1 
ATOM   1797  H HD21 . LEU   A 1 266 ? 173.200 198.124 194.413 1.00 67.89  ? 266 LEU   A HD21 1 
ATOM   1798  H HD22 . LEU   A 1 266 ? 172.990 198.571 196.146 1.00 67.60  ? 266 LEU   A HD22 1 
ATOM   1799  H HD23 . LEU   A 1 266 ? 174.485 197.722 195.611 1.00 67.05  ? 266 LEU   A HD23 1 
ATOM   1800  N N    . GLN   A 1 267 ? 174.452 193.683 198.332 1.00 64.12  ? 267 GLN   A N    1 
ATOM   1801  C CA   . GLN   A 1 267 ? 175.565 192.750 198.201 1.00 65.06  ? 267 GLN   A CA   1 
ATOM   1802  C C    . GLN   A 1 267 ? 175.074 191.308 198.191 1.00 65.88  ? 267 GLN   A C    1 
ATOM   1803  O O    . GLN   A 1 267 ? 175.597 190.473 197.445 1.00 67.94  ? 267 GLN   A O    1 
ATOM   1804  C CB   . GLN   A 1 267 ? 176.569 192.969 199.330 1.00 64.78  ? 267 GLN   A CB   1 
ATOM   1805  C CG   . GLN   A 1 267 ? 177.929 192.348 199.076 1.00 63.56  ? 267 GLN   A CG   1 
ATOM   1806  C CD   . GLN   A 1 267 ? 178.657 192.996 197.919 1.00 66.05  ? 267 GLN   A CD   1 
ATOM   1807  O OE1  . GLN   A 1 267 ? 178.489 192.439 196.728 1.00 67.87  ? 267 GLN   A OE1  1 
ATOM   1808  N NE2  . GLN   A 1 267 ? 179.366 193.983 198.094 1.00 67.50  ? 267 GLN   A NE2  1 
ATOM   1809  H H    . GLN   A 1 267 ? 174.451 194.218 199.177 1.00 67.34  ? 267 GLN   A H    1 
ATOM   1810  H HA   . GLN   A 1 267 ? 176.075 192.939 197.245 1.00 66.37  ? 267 GLN   A HA   1 
ATOM   1811  H HB2  . GLN   A 1 267 ? 176.714 194.051 199.468 1.00 66.10  ? 267 GLN   A HB2  1 
ATOM   1812  H HB3  . GLN   A 1 267 ? 176.165 192.527 200.253 1.00 67.50  ? 267 GLN   A HB3  1 
ATOM   1813  H HG2  . GLN   A 1 267 ? 178.550 192.464 199.976 1.00 66.10  ? 267 GLN   A HG2  1 
ATOM   1814  H HG3  . GLN   A 1 267 ? 177.800 191.281 198.842 1.00 65.88  ? 267 GLN   A HG3  1 
ATOM   1815  H HE21 . GLN   A 1 267 ? 179.465 194.371 199.010 1.00 66.37  ? 267 GLN   A HE21 1 
ATOM   1816  H HE22 . GLN   A 1 267 ? 179.844 194.398 197.320 1.00 66.35  ? 267 GLN   A HE22 1 
ATOM   1817  N N    . ALA   A 1 268 ? 174.074 190.993 199.017 1.00 69.58  ? 268 ALA   A N    1 
ATOM   1818  C CA   . ALA   A 1 268 ? 173.504 189.650 198.996 1.00 71.10  ? 268 ALA   A CA   1 
ATOM   1819  C C    . ALA   A 1 268 ? 172.879 189.345 197.641 1.00 70.15  ? 268 ALA   A C    1 
ATOM   1820  O O    . ALA   A 1 268 ? 173.027 188.235 197.115 1.00 68.77  ? 268 ALA   A O    1 
ATOM   1821  C CB   . ALA   A 1 268 ? 172.469 189.501 200.110 1.00 65.09  ? 268 ALA   A CB   1 
ATOM   1822  H H    . ALA   A 1 268 ? 173.658 191.615 199.680 1.00 68.86  ? 268 ALA   A H    1 
ATOM   1823  H HA   . ALA   A 1 268 ? 174.304 188.917 199.175 1.00 68.46  ? 268 ALA   A HA   1 
ATOM   1824  H HB1  . ALA   A 1 268 ? 172.053 188.483 200.076 1.00 67.20  ? 268 ALA   A HB1  1 
ATOM   1825  H HB2  . ALA   A 1 268 ? 171.669 190.240 199.955 1.00 68.52  ? 268 ALA   A HB2  1 
ATOM   1826  H HB3  . ALA   A 1 268 ? 172.959 189.676 201.079 1.00 67.44  ? 268 ALA   A HB3  1 
ATOM   1827  N N    . ALA   A 1 269 ? 172.175 190.320 197.060 1.00 56.21  ? 269 ALA   A N    1 
ATOM   1828  C CA   . ALA   A 1 269 ? 171.598 190.119 195.735 1.00 55.84  ? 269 ALA   A CA   1 
ATOM   1829  C C    . ALA   A 1 269 ? 172.685 189.893 194.692 1.00 55.42  ? 269 ALA   A C    1 
ATOM   1830  O O    . ALA   A 1 269 ? 172.544 189.039 193.810 1.00 55.84  ? 269 ALA   A O    1 
ATOM   1831  C CB   . ALA   A 1 269 ? 170.732 191.317 195.355 1.00 53.95  ? 269 ALA   A CB   1 
ATOM   1832  H H    . ALA   A 1 269 ? 171.995 191.217 197.463 1.00 58.42  ? 269 ALA   A H    1 
ATOM   1833  H HA   . ALA   A 1 269 ? 170.955 189.227 195.755 1.00 57.94  ? 269 ALA   A HA   1 
ATOM   1834  H HB1  . ALA   A 1 269 ? 170.308 191.148 194.354 1.00 56.33  ? 269 ALA   A HB1  1 
ATOM   1835  H HB2  . ALA   A 1 269 ? 171.356 192.223 195.349 1.00 57.91  ? 269 ALA   A HB2  1 
ATOM   1836  H HB3  . ALA   A 1 269 ? 169.922 191.422 196.092 1.00 57.43  ? 269 ALA   A HB3  1 
ATOM   1837  N N    . LEU   A 1 270 ? 173.778 190.652 194.775 1.00 53.58  ? 270 LEU   A N    1 
ATOM   1838  C CA   . LEU   A 1 270 ? 174.880 190.459 193.838 1.00 49.94  ? 270 LEU   A CA   1 
ATOM   1839  C C    . LEU   A 1 270 ? 175.486 189.069 193.981 1.00 57.56  ? 270 LEU   A C    1 
ATOM   1840  O O    . LEU   A 1 270 ? 175.810 188.417 192.981 1.00 62.88  ? 270 LEU   A O    1 
ATOM   1841  C CB   . LEU   A 1 270 ? 175.946 191.530 194.057 1.00 47.24  ? 270 LEU   A CB   1 
ATOM   1842  C CG   . LEU   A 1 270 ? 175.675 192.884 193.406 1.00 45.31  ? 270 LEU   A CG   1 
ATOM   1843  C CD1  . LEU   A 1 270 ? 176.554 193.954 194.015 1.00 51.63  ? 270 LEU   A CD1  1 
ATOM   1844  C CD2  . LEU   A 1 270 ? 175.904 192.800 191.916 1.00 56.20  ? 270 LEU   A CD2  1 
ATOM   1845  H H    . LEU   A 1 270 ? 173.923 191.377 195.449 1.00 56.42  ? 270 LEU   A H    1 
ATOM   1846  H HA   . LEU   A 1 270 ? 174.499 190.561 192.811 1.00 54.65  ? 270 LEU   A HA   1 
ATOM   1847  H HB2  . LEU   A 1 270 ? 176.048 191.701 195.139 1.00 56.22  ? 270 LEU   A HB2  1 
ATOM   1848  H HB3  . LEU   A 1 270 ? 176.900 191.158 193.655 1.00 54.95  ? 270 LEU   A HB3  1 
ATOM   1849  H HG   . LEU   A 1 270 ? 174.625 193.164 193.577 1.00 55.15  ? 270 LEU   A HG   1 
ATOM   1850  H HD11 . LEU   A 1 270 ? 176.342 194.021 195.092 1.00 56.88  ? 270 LEU   A HD11 1 
ATOM   1851  H HD12 . LEU   A 1 270 ? 176.336 194.916 193.529 1.00 55.07  ? 270 LEU   A HD12 1 
ATOM   1852  H HD13 . LEU   A 1 270 ? 177.608 193.683 193.856 1.00 55.44  ? 270 LEU   A HD13 1 
ATOM   1853  H HD21 . LEU   A 1 270 ? 175.184 192.090 191.482 1.00 56.06  ? 270 LEU   A HD21 1 
ATOM   1854  H HD22 . LEU   A 1 270 ? 175.759 193.798 191.476 1.00 56.21  ? 270 LEU   A HD22 1 
ATOM   1855  H HD23 . LEU   A 1 270 ? 176.932 192.454 191.731 1.00 56.31  ? 270 LEU   A HD23 1 
ATOM   1856  N N    . LYS   A 1 271 ? 175.656 188.602 195.219 1.00 58.28  ? 271 LYS   A N    1 
ATOM   1857  C CA   . LYS   A 1 271 ? 176.218 187.272 195.433 1.00 52.16  ? 271 LYS   A CA   1 
ATOM   1858  C C    . LYS   A 1 271 ? 175.292 186.192 194.888 1.00 54.64  ? 271 LYS   A C    1 
ATOM   1859  O O    . LYS   A 1 271 ? 175.751 185.222 194.272 1.00 58.44  ? 271 LYS   A O    1 
ATOM   1860  C CB   . LYS   A 1 271 ? 176.487 187.050 196.923 1.00 58.18  ? 271 LYS   A CB   1 
ATOM   1861  C CG   . LYS   A 1 271 ? 177.636 187.875 197.518 1.00 58.98  ? 271 LYS   A CG   1 
ATOM   1862  C CD   . LYS   A 1 271 ? 178.928 187.821 196.703 1.00 62.00  ? 271 LYS   A CD   1 
ATOM   1863  C CE   . LYS   A 1 271 ? 179.414 189.209 196.321 1.00 62.14  ? 271 LYS   A CE   1 
ATOM   1864  N NZ   . LYS   A 1 271 ? 180.340 189.172 195.155 1.00 63.92  ? 271 LYS   A NZ   1 
ATOM   1865  H H    . LYS   A 1 271 ? 175.427 189.099 196.056 1.00 59.30  ? 271 LYS   A H    1 
ATOM   1866  H HA   . LYS   A 1 271 ? 177.160 187.192 194.871 1.00 57.77  ? 271 LYS   A HA   1 
ATOM   1867  H HB2  . LYS   A 1 271 ? 175.575 187.304 197.483 1.00 58.79  ? 271 LYS   A HB2  1 
ATOM   1868  H HB3  . LYS   A 1 271 ? 176.731 185.989 197.078 1.00 59.51  ? 271 LYS   A HB3  1 
ATOM   1869  H HG2  . LYS   A 1 271 ? 177.320 188.926 197.587 1.00 59.04  ? 271 LYS   A HG2  1 
ATOM   1870  H HG3  . LYS   A 1 271 ? 177.861 187.488 198.523 1.00 58.32  ? 271 LYS   A HG3  1 
ATOM   1871  H HD2  . LYS   A 1 271 ? 179.710 187.364 197.327 1.00 59.05  ? 271 LYS   A HD2  1 
ATOM   1872  H HD3  . LYS   A 1 271 ? 178.803 187.223 195.788 1.00 59.26  ? 271 LYS   A HD3  1 
ATOM   1873  H HE2  . LYS   A 1 271 ? 178.552 189.834 196.047 1.00 59.66  ? 271 LYS   A HE2  1 
ATOM   1874  H HE3  . LYS   A 1 271 ? 179.951 189.654 197.172 1.00 58.90  ? 271 LYS   A HE3  1 
ATOM   1875  H HZ1  . LYS   A 1 271 ? 180.627 190.100 194.917 1.00 58.99  ? 271 LYS   A HZ1  1 
ATOM   1876  H HZ2  . LYS   A 1 271 ? 181.150 188.629 195.378 1.00 59.66  ? 271 LYS   A HZ2  1 
ATOM   1877  H HZ3  . LYS   A 1 271 ? 179.880 188.760 194.368 1.00 59.35  ? 271 LYS   A HZ3  1 
ATOM   1878  N N    . LEU   A 1 272 ? 173.984 186.341 195.101 1.00 51.33  ? 272 LEU   A N    1 
ATOM   1879  C CA   . LEU   A 1 272 ? 173.040 185.380 194.539 1.00 49.56  ? 272 LEU   A CA   1 
ATOM   1880  C C    . LEU   A 1 272 ? 173.099 185.382 193.017 1.00 53.46  ? 272 LEU   A C    1 
ATOM   1881  O O    . LEU   A 1 272 ? 173.080 184.318 192.385 1.00 54.88  ? 272 LEU   A O    1 
ATOM   1882  C CB   . LEU   A 1 272 ? 171.624 185.692 195.021 1.00 46.63  ? 272 LEU   A CB   1 
ATOM   1883  C CG   . LEU   A 1 272 ? 170.515 184.807 194.453 1.00 47.50  ? 272 LEU   A CG   1 
ATOM   1884  C CD1  . LEU   A 1 272 ? 170.826 183.342 194.672 1.00 51.68  ? 272 LEU   A CD1  1 
ATOM   1885  C CD2  . LEU   A 1 272 ? 169.185 185.166 195.082 1.00 50.42  ? 272 LEU   A CD2  1 
ATOM   1886  H H    . LEU   A 1 272 ? 173.568 187.080 195.631 1.00 52.26  ? 272 LEU   A H    1 
ATOM   1887  H HA   . LEU   A 1 272 ? 173.308 184.373 194.891 1.00 50.50  ? 272 LEU   A HA   1 
ATOM   1888  H HB2  . LEU   A 1 272 ? 171.598 185.587 196.116 1.00 50.66  ? 272 LEU   A HB2  1 
ATOM   1889  H HB3  . LEU   A 1 272 ? 171.386 186.731 194.748 1.00 51.25  ? 272 LEU   A HB3  1 
ATOM   1890  H HG   . LEU   A 1 272 ? 170.435 184.979 193.369 1.00 50.46  ? 272 LEU   A HG   1 
ATOM   1891  H HD11 . LEU   A 1 272 ? 171.678 183.056 194.037 1.00 51.31  ? 272 LEU   A HD11 1 
ATOM   1892  H HD12 . LEU   A 1 272 ? 171.078 183.183 195.731 1.00 51.79  ? 272 LEU   A HD12 1 
ATOM   1893  H HD13 . LEU   A 1 272 ? 169.943 182.744 194.401 1.00 50.90  ? 272 LEU   A HD13 1 
ATOM   1894  H HD21 . LEU   A 1 272 ? 168.958 186.219 194.860 1.00 51.52  ? 272 LEU   A HD21 1 
ATOM   1895  H HD22 . LEU   A 1 272 ? 168.403 184.517 194.662 1.00 50.34  ? 272 LEU   A HD22 1 
ATOM   1896  H HD23 . LEU   A 1 272 ? 169.253 185.016 196.170 1.00 50.49  ? 272 LEU   A HD23 1 
ATOM   1897  N N    . PHE   A 1 273 ? 173.168 186.569 192.410 1.00 46.36  ? 273 PHE   A N    1 
ATOM   1898  C CA   . PHE   A 1 273 ? 173.250 186.647 190.956 1.00 43.47  ? 273 PHE   A CA   1 
ATOM   1899  C C    . PHE   A 1 273 ? 174.506 185.959 190.443 1.00 40.92  ? 273 PHE   A C    1 
ATOM   1900  O O    . PHE   A 1 273 ? 174.457 185.220 189.455 1.00 42.99  ? 273 PHE   A O    1 
ATOM   1901  C CB   . PHE   A 1 273 ? 173.219 188.106 190.505 1.00 47.16  ? 273 PHE   A CB   1 
ATOM   1902  C CG   . PHE   A 1 273 ? 173.294 188.283 189.016 1.00 44.51  ? 273 PHE   A CG   1 
ATOM   1903  C CD1  . PHE   A 1 273 ? 172.156 188.203 188.238 1.00 50.24  ? 273 PHE   A CD1  1 
ATOM   1904  C CD2  . PHE   A 1 273 ? 174.502 188.537 188.395 1.00 43.06  ? 273 PHE   A CD2  1 
ATOM   1905  C CE1  . PHE   A 1 273 ? 172.224 188.368 186.874 1.00 46.33  ? 273 PHE   A CE1  1 
ATOM   1906  C CE2  . PHE   A 1 273 ? 174.572 188.701 187.031 1.00 40.68  ? 273 PHE   A CE2  1 
ATOM   1907  C CZ   . PHE   A 1 273 ? 173.433 188.617 186.271 1.00 44.21  ? 273 PHE   A CZ   1 
ATOM   1908  H H    . PHE   A 1 273 ? 173.169 187.454 192.876 1.00 47.86  ? 273 PHE   A H    1 
ATOM   1909  H HA   . PHE   A 1 273 ? 172.379 186.137 190.518 1.00 46.68  ? 273 PHE   A HA   1 
ATOM   1910  H HB2  . PHE   A 1 273 ? 172.280 188.563 190.851 1.00 46.43  ? 273 PHE   A HB2  1 
ATOM   1911  H HB3  . PHE   A 1 273 ? 174.076 188.633 190.950 1.00 48.69  ? 273 PHE   A HB3  1 
ATOM   1912  H HD1  . PHE   A 1 273 ? 171.185 188.004 188.715 1.00 47.63  ? 273 PHE   A HD1  1 
ATOM   1913  H HD2  . PHE   A 1 273 ? 175.419 188.604 188.999 1.00 47.11  ? 273 PHE   A HD2  1 
ATOM   1914  H HE1  . PHE   A 1 273 ? 171.310 188.301 186.265 1.00 46.03  ? 273 PHE   A HE1  1 
ATOM   1915  H HE2  . PHE   A 1 273 ? 175.541 188.900 186.550 1.00 45.94  ? 273 PHE   A HE2  1 
ATOM   1916  H HZ   . PHE   A 1 273 ? 173.487 188.748 185.180 1.00 46.59  ? 273 PHE   A HZ   1 
ATOM   1917  N N    . ASP   A 1 274 ? 175.642 186.186 191.103 1.00 42.25  ? 274 ASP   A N    1 
ATOM   1918  C CA   . ASP   A 1 274 ? 176.878 185.536 190.681 1.00 43.64  ? 274 ASP   A CA   1 
ATOM   1919  C C    . ASP   A 1 274 ? 176.770 184.022 190.806 1.00 55.73  ? 274 ASP   A C    1 
ATOM   1920  O O    . ASP   A 1 274 ? 177.194 183.281 189.907 1.00 59.13  ? 274 ASP   A O    1 
ATOM   1921  C CB   . ASP   A 1 274 ? 178.047 186.062 191.512 1.00 44.37  ? 274 ASP   A CB   1 
ATOM   1922  C CG   . ASP   A 1 274 ? 179.377 185.489 191.078 1.00 54.57  ? 274 ASP   A CG   1 
ATOM   1923  O OD1  . ASP   A 1 274 ? 179.399 184.688 190.122 1.00 60.18  ? 274 ASP   A OD1  1 
ATOM   1924  O OD2  . ASP   A 1 274 ? 180.404 185.841 191.693 1.00 49.47  ? 274 ASP   A OD2  1 
ATOM   1925  H H    . ASP   A 1 274 ? 175.734 186.788 191.896 1.00 50.92  ? 274 ASP   A H    1 
ATOM   1926  H HA   . ASP   A 1 274 ? 177.071 185.780 189.626 1.00 50.44  ? 274 ASP   A HA   1 
ATOM   1927  H HB2  . ASP   A 1 274 ? 178.097 187.156 191.408 1.00 50.21  ? 274 ASP   A HB2  1 
ATOM   1928  H HB3  . ASP   A 1 274 ? 177.887 185.792 192.566 1.00 50.67  ? 274 ASP   A HB3  1 
ATOM   1929  N N    . SER   A 1 275 ? 176.202 183.542 191.915 1.00 58.53  ? 275 SER   A N    1 
ATOM   1930  C CA   . SER   A 1 275 ? 176.071 182.103 192.112 1.00 49.42  ? 275 SER   A CA   1 
ATOM   1931  C C    . SER   A 1 275 ? 175.203 181.478 191.030 1.00 46.33  ? 275 SER   A C    1 
ATOM   1932  O O    . SER   A 1 275 ? 175.534 180.413 190.498 1.00 43.94  ? 275 SER   A O    1 
ATOM   1933  C CB   . SER   A 1 275 ? 175.490 181.818 193.494 1.00 55.78  ? 275 SER   A CB   1 
ATOM   1934  O OG   . SER   A 1 275 ? 176.487 181.927 194.494 1.00 64.72  ? 275 SER   A OG   1 
ATOM   1935  H H    . SER   A 1 275 ? 175.840 184.100 192.662 1.00 54.62  ? 275 SER   A H    1 
ATOM   1936  H HA   . SER   A 1 275 ? 177.068 181.641 192.060 1.00 52.86  ? 275 SER   A HA   1 
ATOM   1937  H HB2  . SER   A 1 275 ? 174.691 182.544 193.705 1.00 53.94  ? 275 SER   A HB2  1 
ATOM   1938  H HB3  . SER   A 1 275 ? 175.082 180.797 193.506 1.00 54.83  ? 275 SER   A HB3  1 
ATOM   1939  H HG   . SER   A 1 275 ? 176.489 181.107 195.067 1.00 55.67  ? 275 SER   A HG   1 
ATOM   1940  N N    . ILE   A 1 276 ? 174.087 182.124 190.690 1.00 43.38  ? 276 ILE   A N    1 
ATOM   1941  C CA   . ILE   A 1 276 ? 173.236 181.604 189.622 1.00 43.93  ? 276 ILE   A CA   1 
ATOM   1942  C C    . ILE   A 1 276 ? 173.971 181.645 188.290 1.00 51.55  ? 276 ILE   A C    1 
ATOM   1943  O O    . ILE   A 1 276 ? 173.875 180.715 187.482 1.00 58.98  ? 276 ILE   A O    1 
ATOM   1944  C CB   . ILE   A 1 276 ? 171.912 182.387 189.557 1.00 45.51  ? 276 ILE   A CB   1 
ATOM   1945  C CG1  . ILE   A 1 276 ? 171.130 182.209 190.858 1.00 52.27  ? 276 ILE   A CG1  1 
ATOM   1946  C CG2  . ILE   A 1 276 ? 171.085 181.922 188.368 1.00 42.55  ? 276 ILE   A CG2  1 
ATOM   1947  C CD1  . ILE   A 1 276 ? 169.860 183.022 190.928 1.00 51.33  ? 276 ILE   A CD1  1 
ATOM   1948  H H    . ILE   A 1 276 ? 173.759 182.969 191.113 1.00 49.06  ? 276 ILE   A H    1 
ATOM   1949  H HA   . ILE   A 1 276 ? 172.994 180.553 189.841 1.00 48.44  ? 276 ILE   A HA   1 
ATOM   1950  H HB   . ILE   A 1 276 ? 172.142 183.455 189.430 1.00 48.89  ? 276 ILE   A HB   1 
ATOM   1951  H HG12 . ILE   A 1 276 ? 170.854 181.149 190.961 1.00 48.87  ? 276 ILE   A HG12 1 
ATOM   1952  H HG13 . ILE   A 1 276 ? 171.768 182.511 191.702 1.00 50.13  ? 276 ILE   A HG13 1 
ATOM   1953  H HG21 . ILE   A 1 276 ? 170.083 182.372 188.420 1.00 47.46  ? 276 ILE   A HG21 1 
ATOM   1954  H HG22 . ILE   A 1 276 ? 171.578 182.238 187.437 1.00 48.22  ? 276 ILE   A HG22 1 
ATOM   1955  H HG23 . ILE   A 1 276 ? 171.004 180.825 188.396 1.00 47.61  ? 276 ILE   A HG23 1 
ATOM   1956  H HD11 . ILE   A 1 276 ? 169.520 183.063 191.973 1.00 48.51  ? 276 ILE   A HD11 1 
ATOM   1957  H HD12 . ILE   A 1 276 ? 170.066 184.038 190.561 1.00 48.47  ? 276 ILE   A HD12 1 
ATOM   1958  H HD13 . ILE   A 1 276 ? 169.092 182.545 190.301 1.00 49.86  ? 276 ILE   A HD13 1 
ATOM   1959  N N    . TRP   A 1 277 ? 174.711 182.724 188.036 1.00 48.91  ? 277 TRP   A N    1 
ATOM   1960  C CA   . TRP   A 1 277 ? 175.364 182.892 186.744 1.00 39.56  ? 277 TRP   A CA   1 
ATOM   1961  C C    . TRP   A 1 277 ? 176.424 181.824 186.510 1.00 43.45  ? 277 TRP   A C    1 
ATOM   1962  O O    . TRP   A 1 277 ? 176.543 181.297 185.399 1.00 41.66  ? 277 TRP   A O    1 
ATOM   1963  C CB   . TRP   A 1 277 ? 175.978 184.290 186.661 1.00 42.07  ? 277 TRP   A CB   1 
ATOM   1964  C CG   . TRP   A 1 277 ? 176.425 184.683 185.294 1.00 49.50  ? 277 TRP   A CG   1 
ATOM   1965  C CD1  . TRP   A 1 277 ? 177.696 184.652 184.807 1.00 50.44  ? 277 TRP   A CD1  1 
ATOM   1966  C CD2  . TRP   A 1 277 ? 175.601 185.177 184.233 1.00 51.36  ? 277 TRP   A CD2  1 
ATOM   1967  N NE1  . TRP   A 1 277 ? 177.716 185.092 183.507 1.00 49.73  ? 277 TRP   A NE1  1 
ATOM   1968  C CE2  . TRP   A 1 277 ? 176.439 185.419 183.132 1.00 53.88  ? 277 TRP   A CE2  1 
ATOM   1969  C CE3  . TRP   A 1 277 ? 174.234 185.432 184.107 1.00 45.29  ? 277 TRP   A CE3  1 
ATOM   1970  C CZ2  . TRP   A 1 277 ? 175.957 185.906 181.924 1.00 53.18  ? 277 TRP   A CZ2  1 
ATOM   1971  C CZ3  . TRP   A 1 277 ? 173.759 185.913 182.908 1.00 41.78  ? 277 TRP   A CZ3  1 
ATOM   1972  C CH2  . TRP   A 1 277 ? 174.616 186.146 181.833 1.00 47.74  ? 277 TRP   A CH2  1 
ATOM   1973  H H    . TRP   A 1 277 ? 174.870 183.471 188.681 1.00 49.14  ? 277 TRP   A H    1 
ATOM   1974  H HA   . TRP   A 1 277 ? 174.611 182.804 185.947 1.00 47.93  ? 277 TRP   A HA   1 
ATOM   1975  H HB2  . TRP   A 1 277 ? 175.229 185.024 186.993 1.00 48.25  ? 277 TRP   A HB2  1 
ATOM   1976  H HB3  . TRP   A 1 277 ? 176.855 184.329 187.324 1.00 48.06  ? 277 TRP   A HB3  1 
ATOM   1977  H HD1  . TRP   A 1 277 ? 178.579 184.321 185.373 1.00 48.87  ? 277 TRP   A HD1  1 
ATOM   1978  H HE1  . TRP   A 1 277 ? 178.529 185.162 182.928 1.00 48.14  ? 277 TRP   A HE1  1 
ATOM   1979  H HE3  . TRP   A 1 277 ? 173.549 185.251 184.949 1.00 48.33  ? 277 TRP   A HE3  1 
ATOM   1980  H HZ2  . TRP   A 1 277 ? 176.630 186.090 181.074 1.00 49.60  ? 277 TRP   A HZ2  1 
ATOM   1981  H HZ3  . TRP   A 1 277 ? 172.684 186.120 182.797 1.00 47.78  ? 277 TRP   A HZ3  1 
ATOM   1982  H HH2  . TRP   A 1 277 ? 174.202 186.533 180.890 1.00 48.89  ? 277 TRP   A HH2  1 
ATOM   1983  N N    . ASN   A 1 278 ? 177.199 181.486 187.538 1.00 59.86  ? 278 ASN   A N    1 
ATOM   1984  C CA   . ASN   A 1 278 ? 178.329 180.578 187.379 1.00 58.58  ? 278 ASN   A CA   1 
ATOM   1985  C C    . ASN   A 1 278 ? 177.981 179.116 187.648 1.00 63.92  ? 278 ASN   A C    1 
ATOM   1986  O O    . ASN   A 1 278 ? 178.884 178.276 187.662 1.00 66.60  ? 278 ASN   A O    1 
ATOM   1987  C CB   . ASN   A 1 278 ? 179.476 181.004 188.295 1.00 53.78  ? 278 ASN   A CB   1 
ATOM   1988  C CG   . ASN   A 1 278 ? 180.077 182.330 187.892 1.00 55.07  ? 278 ASN   A CG   1 
ATOM   1989  O OD1  . ASN   A 1 278 ? 179.437 183.133 187.217 1.00 58.58  ? 278 ASN   A OD1  1 
ATOM   1990  N ND2  . ASN   A 1 278 ? 181.314 182.569 188.304 1.00 62.74  ? 278 ASN   A ND2  1 
ATOM   1991  H H    . ASN   A 1 278 ? 177.071 181.817 188.473 1.00 58.47  ? 278 ASN   A H    1 
ATOM   1992  H HA   . ASN   A 1 278 ? 178.691 180.646 186.342 1.00 58.29  ? 278 ASN   A HA   1 
ATOM   1993  H HB2  . ASN   A 1 278 ? 179.098 181.100 189.324 1.00 58.33  ? 278 ASN   A HB2  1 
ATOM   1994  H HB3  . ASN   A 1 278 ? 180.270 180.244 188.255 1.00 58.79  ? 278 ASN   A HB3  1 
ATOM   1995  H HD21 . ASN   A 1 278 ? 181.798 181.887 188.853 1.00 59.84  ? 278 ASN   A HD21 1 
ATOM   1996  H HD22 . ASN   A 1 278 ? 181.762 183.431 188.067 1.00 59.65  ? 278 ASN   A HD22 1 
ATOM   1997  N N    . ASN   A 1 279 ? 176.709 178.788 187.854 1.00 57.20  ? 279 ASN   A N    1 
ATOM   1998  C CA   . ASN   A 1 279 ? 176.335 177.408 188.135 1.00 47.09  ? 279 ASN   A CA   1 
ATOM   1999  C C    . ASN   A 1 279 ? 176.619 176.518 186.931 1.00 50.01  ? 279 ASN   A C    1 
ATOM   2000  O O    . ASN   A 1 279 ? 176.662 176.976 185.789 1.00 59.80  ? 279 ASN   A O    1 
ATOM   2001  C CB   . ASN   A 1 279 ? 174.859 177.319 188.510 1.00 48.74  ? 279 ASN   A CB   1 
ATOM   2002  C CG   . ASN   A 1 279 ? 174.543 176.086 189.323 1.00 58.52  ? 279 ASN   A CG   1 
ATOM   2003  O OD1  . ASN   A 1 279 ? 175.339 175.152 189.385 1.00 67.26  ? 279 ASN   A OD1  1 
ATOM   2004  N ND2  . ASN   A 1 279 ? 173.377 176.076 189.955 1.00 60.01  ? 279 ASN   A ND2  1 
ATOM   2005  H H    . ASN   A 1 279 ? 175.942 179.429 187.834 1.00 56.13  ? 279 ASN   A H    1 
ATOM   2006  H HA   . ASN   A 1 279 ? 176.930 177.039 188.984 1.00 55.05  ? 279 ASN   A HA   1 
ATOM   2007  H HB2  . ASN   A 1 279 ? 174.585 178.201 189.107 1.00 54.93  ? 279 ASN   A HB2  1 
ATOM   2008  H HB3  . ASN   A 1 279 ? 174.257 177.284 187.590 1.00 54.64  ? 279 ASN   A HB3  1 
ATOM   2009  H HD21 . ASN   A 1 279 ? 172.759 176.859 189.878 1.00 56.02  ? 279 ASN   A HD21 1 
ATOM   2010  H HD22 . ASN   A 1 279 ? 173.115 175.286 190.510 1.00 56.48  ? 279 ASN   A HD22 1 
ATOM   2011  N N    . LYS   A 1 280 ? 176.822 175.226 187.201 1.00 55.07  ? 280 LYS   A N    1 
ATOM   2012  C CA   . LYS   A 1 280 ? 177.212 174.304 186.138 1.00 49.80  ? 280 LYS   A CA   1 
ATOM   2013  C C    . LYS   A 1 280 ? 176.039 173.966 185.226 1.00 52.91  ? 280 LYS   A C    1 
ATOM   2014  O O    . LYS   A 1 280 ? 176.205 173.875 184.006 1.00 64.58  ? 280 LYS   A O    1 
ATOM   2015  C CB   . LYS   A 1 280 ? 177.798 173.027 186.736 1.00 54.53  ? 280 LYS   A CB   1 
ATOM   2016  C CG   . LYS   A 1 280 ? 178.392 172.078 185.702 1.00 59.34  ? 280 LYS   A CG   1 
ATOM   2017  C CD   . LYS   A 1 280 ? 178.607 170.684 186.271 1.00 66.42  ? 280 LYS   A CD   1 
ATOM   2018  C CE   . LYS   A 1 280 ? 180.062 170.442 186.630 1.00 66.83  ? 280 LYS   A CE   1 
ATOM   2019  N NZ   . LYS   A 1 280 ? 180.228 169.261 187.522 1.00 65.88  ? 280 LYS   A NZ   1 
ATOM   2020  H H    . LYS   A 1 280 ? 176.729 174.807 188.104 1.00 58.41  ? 280 LYS   A H    1 
ATOM   2021  H HA   . LYS   A 1 280 ? 177.991 174.778 185.523 1.00 57.25  ? 280 LYS   A HA   1 
ATOM   2022  H HB2  . LYS   A 1 280 ? 178.599 173.299 187.439 1.00 57.87  ? 280 LYS   A HB2  1 
ATOM   2023  H HB3  . LYS   A 1 280 ? 176.999 172.490 187.269 1.00 58.38  ? 280 LYS   A HB3  1 
ATOM   2024  H HG2  . LYS   A 1 280 ? 177.710 171.992 184.843 1.00 58.10  ? 280 LYS   A HG2  1 
ATOM   2025  H HG3  . LYS   A 1 280 ? 179.367 172.467 185.373 1.00 58.36  ? 280 LYS   A HG3  1 
ATOM   2026  H HD2  . LYS   A 1 280 ? 178.005 170.563 187.184 1.00 59.51  ? 280 LYS   A HD2  1 
ATOM   2027  H HD3  . LYS   A 1 280 ? 178.310 169.937 185.520 1.00 58.48  ? 280 LYS   A HD3  1 
ATOM   2028  H HE2  . LYS   A 1 280 ? 180.636 170.259 185.709 1.00 58.77  ? 280 LYS   A HE2  1 
ATOM   2029  H HE3  . LYS   A 1 280 ? 180.457 171.326 187.153 1.00 58.87  ? 280 LYS   A HE3  1 
ATOM   2030  H HZ1  . LYS   A 1 280 ? 179.881 168.440 187.069 1.00 58.83  ? 280 LYS   A HZ1  1 
ATOM   2031  H HZ2  . LYS   A 1 280 ? 179.723 169.402 188.373 1.00 59.02  ? 280 LYS   A HZ2  1 
ATOM   2032  H HZ3  . LYS   A 1 280 ? 181.196 169.128 187.735 1.00 58.88  ? 280 LYS   A HZ3  1 
ATOM   2033  N N    . TRP   A 1 281 ? 174.855 173.755 185.795 1.00 45.51  ? 281 TRP   A N    1 
ATOM   2034  C CA   . TRP   A 1 281 ? 173.695 173.349 185.014 1.00 40.76  ? 281 TRP   A CA   1 
ATOM   2035  C C    . TRP   A 1 281 ? 172.906 174.526 184.460 1.00 45.41  ? 281 TRP   A C    1 
ATOM   2036  O O    . TRP   A 1 281 ? 172.003 174.314 183.645 1.00 40.57  ? 281 TRP   A O    1 
ATOM   2037  C CB   . TRP   A 1 281 ? 172.771 172.476 185.868 1.00 43.14  ? 281 TRP   A CB   1 
ATOM   2038  C CG   . TRP   A 1 281 ? 173.494 171.362 186.551 1.00 47.93  ? 281 TRP   A CG   1 
ATOM   2039  C CD1  . TRP   A 1 281 ? 173.686 171.210 187.890 1.00 47.06  ? 281 TRP   A CD1  1 
ATOM   2040  C CD2  . TRP   A 1 281 ? 174.133 170.246 185.925 1.00 49.51  ? 281 TRP   A CD2  1 
ATOM   2041  N NE1  . TRP   A 1 281 ? 174.404 170.068 188.139 1.00 45.59  ? 281 TRP   A NE1  1 
ATOM   2042  C CE2  . TRP   A 1 281 ? 174.691 169.458 186.947 1.00 46.52  ? 281 TRP   A CE2  1 
ATOM   2043  C CE3  . TRP   A 1 281 ? 174.288 169.836 184.598 1.00 51.64  ? 281 TRP   A CE3  1 
ATOM   2044  C CZ2  . TRP   A 1 281 ? 175.391 168.286 186.684 1.00 48.34  ? 281 TRP   A CZ2  1 
ATOM   2045  C CZ3  . TRP   A 1 281 ? 174.983 168.674 184.341 1.00 47.76  ? 281 TRP   A CZ3  1 
ATOM   2046  C CH2  . TRP   A 1 281 ? 175.526 167.912 185.377 1.00 49.80  ? 281 TRP   A CH2  1 
ATOM   2047  H H    . TRP   A 1 281 ? 174.672 173.855 186.773 1.00 48.78  ? 281 TRP   A H    1 
ATOM   2048  H HA   . TRP   A 1 281 ? 174.035 172.743 184.161 1.00 47.08  ? 281 TRP   A HA   1 
ATOM   2049  H HB2  . TRP   A 1 281 ? 172.302 173.101 186.642 1.00 47.75  ? 281 TRP   A HB2  1 
ATOM   2050  H HB3  . TRP   A 1 281 ? 171.999 172.034 185.222 1.00 47.32  ? 281 TRP   A HB3  1 
ATOM   2051  H HD1  . TRP   A 1 281 ? 173.320 171.904 188.661 1.00 47.95  ? 281 TRP   A HD1  1 
ATOM   2052  H HE1  . TRP   A 1 281 ? 174.674 169.735 189.043 1.00 47.95  ? 281 TRP   A HE1  1 
ATOM   2053  H HE3  . TRP   A 1 281 ? 173.867 170.431 183.774 1.00 49.14  ? 281 TRP   A HE3  1 
ATOM   2054  H HZ2  . TRP   A 1 281 ? 175.818 167.682 187.498 1.00 48.51  ? 281 TRP   A HZ2  1 
ATOM   2055  H HZ3  . TRP   A 1 281 ? 175.112 168.341 183.301 1.00 47.57  ? 281 TRP   A HZ3  1 
ATOM   2056  H HH2  . TRP   A 1 281 ? 176.072 166.988 185.136 1.00 48.78  ? 281 TRP   A HH2  1 
ATOM   2057  N N    . LEU   A 1 282 ? 173.229 175.752 184.870 1.00 54.40  ? 282 LEU   A N    1 
ATOM   2058  C CA   . LEU   A 1 282 ? 172.516 176.950 184.449 1.00 42.29  ? 282 LEU   A CA   1 
ATOM   2059  C C    . LEU   A 1 282 ? 173.403 177.872 183.619 1.00 47.19  ? 282 LEU   A C    1 
ATOM   2060  O O    . LEU   A 1 282 ? 173.281 179.095 183.699 1.00 52.94  ? 282 LEU   A O    1 
ATOM   2061  C CB   . LEU   A 1 282 ? 171.975 177.699 185.665 1.00 41.49  ? 282 LEU   A CB   1 
ATOM   2062  C CG   . LEU   A 1 282 ? 171.147 176.879 186.654 1.00 42.56  ? 282 LEU   A CG   1 
ATOM   2063  C CD1  . LEU   A 1 282 ? 170.980 177.634 187.951 1.00 42.96  ? 282 LEU   A CD1  1 
ATOM   2064  C CD2  . LEU   A 1 282 ? 169.798 176.544 186.065 1.00 49.57  ? 282 LEU   A CD2  1 
ATOM   2065  H H    . LEU   A 1 282 ? 173.984 175.944 185.497 1.00 50.19  ? 282 LEU   A H    1 
ATOM   2066  H HA   . LEU   A 1 282 ? 171.658 176.658 183.826 1.00 47.60  ? 282 LEU   A HA   1 
ATOM   2067  H HB2  . LEU   A 1 282 ? 172.828 178.115 186.221 1.00 48.08  ? 282 LEU   A HB2  1 
ATOM   2068  H HB3  . LEU   A 1 282 ? 171.337 178.521 185.309 1.00 47.47  ? 282 LEU   A HB3  1 
ATOM   2069  H HG   . LEU   A 1 282 ? 171.670 175.936 186.872 1.00 48.23  ? 282 LEU   A HG   1 
ATOM   2070  H HD11 . LEU   A 1 282 ? 171.974 177.854 188.367 1.00 48.92  ? 282 LEU   A HD11 1 
ATOM   2071  H HD12 . LEU   A 1 282 ? 170.407 177.013 188.656 1.00 47.92  ? 282 LEU   A HD12 1 
ATOM   2072  H HD13 . LEU   A 1 282 ? 170.441 178.572 187.751 1.00 47.67  ? 282 LEU   A HD13 1 
ATOM   2073  H HD21 . LEU   A 1 282 ? 169.944 175.951 185.150 1.00 49.69  ? 282 LEU   A HD21 1 
ATOM   2074  H HD22 . LEU   A 1 282 ? 169.221 175.963 186.799 1.00 48.01  ? 282 LEU   A HD22 1 
ATOM   2075  H HD23 . LEU   A 1 282 ? 169.269 177.478 185.825 1.00 48.40  ? 282 LEU   A HD23 1 
ATOM   2076  N N    . ARG   A 1 283 ? 174.307 177.300 182.826 1.00 54.43  ? 283 ARG   A N    1 
ATOM   2077  C CA   . ARG   A 1 283 ? 175.191 178.095 181.985 1.00 60.17  ? 283 ARG   A CA   1 
ATOM   2078  C C    . ARG   A 1 283 ? 174.600 178.394 180.616 1.00 64.46  ? 283 ARG   A C    1 
ATOM   2079  O O    . ARG   A 1 283 ? 175.230 179.112 179.835 1.00 67.98  ? 283 ARG   A O    1 
ATOM   2080  C CB   . ARG   A 1 283 ? 176.531 177.382 181.811 1.00 49.48  ? 283 ARG   A CB   1 
ATOM   2081  C CG   . ARG   A 1 283 ? 177.418 177.451 183.036 1.00 60.00  ? 283 ARG   A CG   1 
ATOM   2082  C CD   . ARG   A 1 283 ? 178.859 177.749 182.677 1.00 63.45  ? 283 ARG   A CD   1 
ATOM   2083  N NE   . ARG   A 1 283 ? 179.784 177.161 183.638 1.00 66.56  ? 283 ARG   A NE   1 
ATOM   2084  C CZ   . ARG   A 1 283 ? 180.108 175.877 183.673 1.00 64.16  ? 283 ARG   A CZ   1 
ATOM   2085  N NH1  . ARG   A 1 283 ? 179.599 175.011 182.812 1.00 60.00  ? 283 ARG   A NH1  1 
ATOM   2086  N NH2  . ARG   A 1 283 ? 180.964 175.449 184.596 1.00 62.51  ? 283 ARG   A NH2  1 
ATOM   2087  H H    . ARG   A 1 283 ? 174.447 176.313 182.747 1.00 57.91  ? 283 ARG   A H    1 
ATOM   2088  H HA   . ARG   A 1 283 ? 175.383 179.057 182.482 1.00 60.17  ? 283 ARG   A HA   1 
ATOM   2089  H HB2  . ARG   A 1 283 ? 176.344 176.321 181.589 1.00 57.72  ? 283 ARG   A HB2  1 
ATOM   2090  H HB3  . ARG   A 1 283 ? 177.071 177.849 180.974 1.00 58.82  ? 283 ARG   A HB3  1 
ATOM   2091  H HG2  . ARG   A 1 283 ? 177.058 178.248 183.703 1.00 60.21  ? 283 ARG   A HG2  1 
ATOM   2092  H HG3  . ARG   A 1 283 ? 177.389 176.481 183.554 1.00 60.11  ? 283 ARG   A HG3  1 
ATOM   2093  H HD2  . ARG   A 1 283 ? 179.085 177.331 181.685 1.00 60.18  ? 283 ARG   A HD2  1 
ATOM   2094  H HD3  . ARG   A 1 283 ? 179.014 178.838 182.674 1.00 60.36  ? 283 ARG   A HD3  1 
ATOM   2095  H HE   . ARG   A 1 283 ? 180.230 177.774 184.290 1.00 60.37  ? 283 ARG   A HE   1 
ATOM   2096  H HH11 . ARG   A 1 283 ? 178.954 175.317 182.111 1.00 59.45  ? 283 ARG   A HH11 1 
ATOM   2097  H HH12 . ARG   A 1 283 ? 179.862 174.047 182.861 1.00 59.91  ? 283 ARG   A HH12 1 
ATOM   2098  H HH21 . ARG   A 1 283 ? 181.355 176.094 185.253 1.00 59.79  ? 283 ARG   A HH21 1 
ATOM   2099  H HH22 . ARG   A 1 283 ? 181.218 174.483 184.634 1.00 60.64  ? 283 ARG   A HH22 1 
ATOM   2100  N N    . ASP   A 1 284 ? 173.424 177.857 180.303 1.00 56.08  ? 284 ASP   A N    1 
ATOM   2101  C CA   . ASP   A 1 284 ? 172.749 178.123 179.042 1.00 46.84  ? 284 ASP   A CA   1 
ATOM   2102  C C    . ASP   A 1 284 ? 171.493 178.963 179.215 1.00 50.97  ? 284 ASP   A C    1 
ATOM   2103  O O    . ASP   A 1 284 ? 170.793 179.213 178.231 1.00 58.87  ? 284 ASP   A O    1 
ATOM   2104  C CB   . ASP   A 1 284 ? 172.392 176.802 178.356 1.00 55.28  ? 284 ASP   A CB   1 
ATOM   2105  C CG   . ASP   A 1 284 ? 173.426 176.372 177.333 1.00 69.17  ? 284 ASP   A CG   1 
ATOM   2106  O OD1  . ASP   A 1 284 ? 174.240 177.214 176.901 1.00 70.42  ? 284 ASP   A OD1  1 
ATOM   2107  O OD2  . ASP   A 1 284 ? 173.428 175.181 176.959 1.00 69.93  ? 284 ASP   A OD2  1 
ATOM   2108  H H    . ASP   A 1 284 ? 172.918 177.236 180.901 1.00 58.04  ? 284 ASP   A H    1 
ATOM   2109  H HA   . ASP   A 1 284 ? 173.429 178.685 178.385 1.00 57.03  ? 284 ASP   A HA   1 
ATOM   2110  H HB2  . ASP   A 1 284 ? 172.318 176.012 179.118 1.00 58.03  ? 284 ASP   A HB2  1 
ATOM   2111  H HB3  . ASP   A 1 284 ? 171.429 176.915 177.837 1.00 57.60  ? 284 ASP   A HB3  1 
ATOM   2112  N N    . THR   A 1 285 ? 171.194 179.404 180.433 1.00 48.38  ? 285 THR   A N    1 
ATOM   2113  C CA   . THR   A 1 285 ? 169.990 180.167 180.728 1.00 47.95  ? 285 THR   A CA   1 
ATOM   2114  C C    . THR   A 1 285 ? 170.320 181.650 180.812 1.00 46.80  ? 285 THR   A C    1 
ATOM   2115  O O    . THR   A 1 285 ? 171.402 182.031 181.265 1.00 51.37  ? 285 THR   A O    1 
ATOM   2116  C CB   . THR   A 1 285 ? 169.362 179.698 182.043 1.00 41.96  ? 285 THR   A CB   1 
ATOM   2117  O OG1  . THR   A 1 285 ? 169.148 178.283 181.996 1.00 34.07  ? 285 THR   A OG1  1 
ATOM   2118  C CG2  . THR   A 1 285 ? 168.040 180.396 182.289 1.00 41.46  ? 285 THR   A CG2  1 
ATOM   2119  H H    . THR   A 1 285 ? 171.768 179.247 181.237 1.00 47.76  ? 285 THR   A H    1 
ATOM   2120  H HA   . THR   A 1 285 ? 169.256 180.019 179.922 1.00 47.09  ? 285 THR   A HA   1 
ATOM   2121  H HB   . THR   A 1 285 ? 170.041 179.937 182.875 1.00 45.83  ? 285 THR   A HB   1 
ATOM   2122  H HG1  . THR   A 1 285 ? 168.739 177.968 182.853 1.00 45.21  ? 285 THR   A HG1  1 
ATOM   2123  H HG21 . THR   A 1 285 ? 167.524 179.930 183.142 1.00 44.12  ? 285 THR   A HG21 1 
ATOM   2124  H HG22 . THR   A 1 285 ? 168.209 181.460 182.512 1.00 44.06  ? 285 THR   A HG22 1 
ATOM   2125  H HG23 . THR   A 1 285 ? 167.400 180.314 181.398 1.00 46.54  ? 285 THR   A HG23 1 
ATOM   2126  N N    . SER   A 1 286 ? 169.384 182.482 180.368 1.00 46.43  ? 286 SER   A N    1 
ATOM   2127  C CA   . SER   A 1 286 ? 169.538 183.928 180.373 1.00 41.31  ? 286 SER   A CA   1 
ATOM   2128  C C    . SER   A 1 286 ? 168.728 184.547 181.505 1.00 37.34  ? 286 SER   A C    1 
ATOM   2129  O O    . SER   A 1 286 ? 167.746 183.975 181.987 1.00 48.02  ? 286 SER   A O    1 
ATOM   2130  C CB   . SER   A 1 286 ? 169.102 184.521 179.034 1.00 43.84  ? 286 SER   A CB   1 
ATOM   2131  O OG   . SER   A 1 286 ? 170.027 184.198 178.013 1.00 45.89  ? 286 SER   A OG   1 
ATOM   2132  H H    . SER   A 1 286 ? 168.506 182.179 179.998 1.00 44.55  ? 286 SER   A H    1 
ATOM   2133  H HA   . SER   A 1 286 ? 170.597 184.181 180.531 1.00 44.19  ? 286 SER   A HA   1 
ATOM   2134  H HB2  . SER   A 1 286 ? 168.117 184.112 178.765 1.00 44.40  ? 286 SER   A HB2  1 
ATOM   2135  H HB3  . SER   A 1 286 ? 169.042 185.615 179.129 1.00 43.90  ? 286 SER   A HB3  1 
ATOM   2136  H HG   . SER   A 1 286 ? 169.728 184.591 177.143 1.00 43.83  ? 286 SER   A HG   1 
ATOM   2137  N N    . VAL   A 1 287 ? 169.149 185.740 181.915 1.00 26.23  ? 287 VAL   A N    1 
ATOM   2138  C CA   . VAL   A 1 287 ? 168.580 186.434 183.064 1.00 34.51  ? 287 VAL   A CA   1 
ATOM   2139  C C    . VAL   A 1 287 ? 167.994 187.757 182.596 1.00 25.61  ? 287 VAL   A C    1 
ATOM   2140  O O    . VAL   A 1 287 ? 168.668 188.532 181.911 1.00 40.48  ? 287 VAL   A O    1 
ATOM   2141  C CB   . VAL   A 1 287 ? 169.637 186.670 184.157 1.00 45.53  ? 287 VAL   A CB   1 
ATOM   2142  C CG1  . VAL   A 1 287 ? 169.024 187.402 185.334 1.00 39.50  ? 287 VAL   A CG1  1 
ATOM   2143  C CG2  . VAL   A 1 287 ? 170.252 185.356 184.597 1.00 46.25  ? 287 VAL   A CG2  1 
ATOM   2144  H H    . VAL   A 1 287 ? 169.885 186.250 181.470 1.00 39.02  ? 287 VAL   A H    1 
ATOM   2145  H HA   . VAL   A 1 287 ? 167.767 185.829 183.493 1.00 40.36  ? 287 VAL   A HA   1 
ATOM   2146  H HB   . VAL   A 1 287 ? 170.440 187.300 183.746 1.00 42.44  ? 287 VAL   A HB   1 
ATOM   2147  H HG11 . VAL   A 1 287 ? 169.692 187.303 186.203 1.00 40.39  ? 287 VAL   A HG11 1 
ATOM   2148  H HG12 . VAL   A 1 287 ? 168.903 188.464 185.076 1.00 39.34  ? 287 VAL   A HG12 1 
ATOM   2149  H HG13 . VAL   A 1 287 ? 168.045 186.955 185.563 1.00 41.34  ? 287 VAL   A HG13 1 
ATOM   2150  H HG21 . VAL   A 1 287 ? 170.961 185.549 185.416 1.00 40.96  ? 287 VAL   A HG21 1 
ATOM   2151  H HG22 . VAL   A 1 287 ? 169.452 184.686 184.945 1.00 42.37  ? 287 VAL   A HG22 1 
ATOM   2152  H HG23 . VAL   A 1 287 ? 170.777 184.901 183.744 1.00 40.93  ? 287 VAL   A HG23 1 
ATOM   2153  N N    . ILE   A 1 288 ? 166.745 188.010 182.965 1.00 19.35  ? 288 ILE   A N    1 
ATOM   2154  C CA   . ILE   A 1 288 ? 166.100 189.300 182.760 1.00 32.88  ? 288 ILE   A CA   1 
ATOM   2155  C C    . ILE   A 1 288 ? 166.078 190.004 184.108 1.00 39.52  ? 288 ILE   A C    1 
ATOM   2156  O O    . ILE   A 1 288 ? 165.390 189.563 185.034 1.00 55.99  ? 288 ILE   A O    1 
ATOM   2157  C CB   . ILE   A 1 288 ? 164.681 189.137 182.194 1.00 34.73  ? 288 ILE   A CB   1 
ATOM   2158  C CG1  . ILE   A 1 288 ? 164.726 188.475 180.819 1.00 32.48  ? 288 ILE   A CG1  1 
ATOM   2159  C CG2  . ILE   A 1 288 ? 163.988 190.480 182.101 1.00 37.58  ? 288 ILE   A CG2  1 
ATOM   2160  C CD1  . ILE   A 1 288 ? 163.422 187.853 180.412 1.00 38.62  ? 288 ILE   A CD1  1 
ATOM   2161  H H    . ILE   A 1 288 ? 166.152 187.338 183.410 1.00 40.42  ? 288 ILE   A H    1 
ATOM   2162  H HA   . ILE   A 1 288 ? 166.691 189.906 182.057 1.00 40.84  ? 288 ILE   A HA   1 
ATOM   2163  H HB   . ILE   A 1 288 ? 164.105 188.492 182.874 1.00 40.50  ? 288 ILE   A HB   1 
ATOM   2164  H HG12 . ILE   A 1 288 ? 164.986 189.236 180.068 1.00 40.78  ? 288 ILE   A HG12 1 
ATOM   2165  H HG13 . ILE   A 1 288 ? 165.488 187.682 180.826 1.00 39.21  ? 288 ILE   A HG13 1 
ATOM   2166  H HG21 . ILE   A 1 288 ? 163.069 190.370 181.507 1.00 38.99  ? 288 ILE   A HG21 1 
ATOM   2167  H HG22 . ILE   A 1 288 ? 164.665 191.198 181.615 1.00 41.53  ? 288 ILE   A HG22 1 
ATOM   2168  H HG23 . ILE   A 1 288 ? 163.739 190.825 183.115 1.00 39.90  ? 288 ILE   A HG23 1 
ATOM   2169  H HD11 . ILE   A 1 288 ? 163.561 187.329 179.455 1.00 40.83  ? 288 ILE   A HD11 1 
ATOM   2170  H HD12 . ILE   A 1 288 ? 163.108 187.140 181.188 1.00 40.83  ? 288 ILE   A HD12 1 
ATOM   2171  H HD13 . ILE   A 1 288 ? 162.667 188.645 180.300 1.00 40.13  ? 288 ILE   A HD13 1 
ATOM   2172  N N    . LEU   A 1 289 ? 166.822 191.096 184.224 1.00 36.70  ? 289 LEU   A N    1 
ATOM   2173  C CA   . LEU   A 1 289 ? 167.126 191.699 185.515 1.00 37.84  ? 289 LEU   A CA   1 
ATOM   2174  C C    . LEU   A 1 289 ? 166.271 192.944 185.711 1.00 35.67  ? 289 LEU   A C    1 
ATOM   2175  O O    . LEU   A 1 289 ? 166.419 193.924 184.977 1.00 50.81  ? 289 LEU   A O    1 
ATOM   2176  C CB   . LEU   A 1 289 ? 168.615 192.032 185.592 1.00 39.08  ? 289 LEU   A CB   1 
ATOM   2177  C CG   . LEU   A 1 289 ? 169.101 192.965 186.693 1.00 39.91  ? 289 LEU   A CG   1 
ATOM   2178  C CD1  . LEU   A 1 289 ? 168.818 192.370 188.055 1.00 34.70  ? 289 LEU   A CD1  1 
ATOM   2179  C CD2  . LEU   A 1 289 ? 170.583 193.220 186.514 1.00 43.20  ? 289 LEU   A CD2  1 
ATOM   2180  H H    . LEU   A 1 289 ? 167.227 191.582 183.449 1.00 42.70  ? 289 LEU   A H    1 
ATOM   2181  H HA   . LEU   A 1 289 ? 166.890 190.985 186.318 1.00 43.09  ? 289 LEU   A HA   1 
ATOM   2182  H HB2  . LEU   A 1 289 ? 169.163 191.086 185.714 1.00 41.80  ? 289 LEU   A HB2  1 
ATOM   2183  H HB3  . LEU   A 1 289 ? 168.906 192.491 184.635 1.00 43.70  ? 289 LEU   A HB3  1 
ATOM   2184  H HG   . LEU   A 1 289 ? 168.575 193.928 186.618 1.00 44.01  ? 289 LEU   A HG   1 
ATOM   2185  H HD11 . LEU   A 1 289 ? 169.234 193.035 188.826 1.00 42.68  ? 289 LEU   A HD11 1 
ATOM   2186  H HD12 . LEU   A 1 289 ? 167.730 192.275 188.185 1.00 42.30  ? 289 LEU   A HD12 1 
ATOM   2187  H HD13 . LEU   A 1 289 ? 169.293 191.380 188.117 1.00 42.73  ? 289 LEU   A HD13 1 
ATOM   2188  H HD21 . LEU   A 1 289 ? 170.924 193.912 187.298 1.00 44.92  ? 289 LEU   A HD21 1 
ATOM   2189  H HD22 . LEU   A 1 289 ? 171.123 192.265 186.593 1.00 42.68  ? 289 LEU   A HD22 1 
ATOM   2190  H HD23 . LEU   A 1 289 ? 170.752 193.664 185.522 1.00 42.29  ? 289 LEU   A HD23 1 
ATOM   2191  N N    . PHE   A 1 290 ? 165.385 192.903 186.706 1.00 37.83  ? 290 PHE   A N    1 
ATOM   2192  C CA   . PHE   A 1 290 ? 164.454 193.989 186.995 1.00 43.60  ? 290 PHE   A CA   1 
ATOM   2193  C C    . PHE   A 1 290 ? 164.964 194.757 188.208 1.00 50.46  ? 290 PHE   A C    1 
ATOM   2194  O O    . PHE   A 1 290 ? 164.880 194.269 189.341 1.00 64.10  ? 290 PHE   A O    1 
ATOM   2195  C CB   . PHE   A 1 290 ? 163.052 193.445 187.258 1.00 49.01  ? 290 PHE   A CB   1 
ATOM   2196  C CG   . PHE   A 1 290 ? 162.233 193.224 186.018 1.00 47.41  ? 290 PHE   A CG   1 
ATOM   2197  C CD1  . PHE   A 1 290 ? 162.834 193.025 184.791 1.00 52.82  ? 290 PHE   A CD1  1 
ATOM   2198  C CD2  . PHE   A 1 290 ? 160.855 193.201 186.089 1.00 48.16  ? 290 PHE   A CD2  1 
ATOM   2199  C CE1  . PHE   A 1 290 ? 162.074 192.821 183.660 1.00 53.13  ? 290 PHE   A CE1  1 
ATOM   2200  C CE2  . PHE   A 1 290 ? 160.094 192.996 184.963 1.00 55.54  ? 290 PHE   A CE2  1 
ATOM   2201  C CZ   . PHE   A 1 290 ? 160.704 192.805 183.749 1.00 54.03  ? 290 PHE   A CZ   1 
ATOM   2202  H H    . PHE   A 1 290 ? 165.291 192.127 187.329 1.00 49.27  ? 290 PHE   A H    1 
ATOM   2203  H HA   . PHE   A 1 290 ? 164.414 194.683 186.143 1.00 50.16  ? 290 PHE   A HA   1 
ATOM   2204  H HB2  . PHE   A 1 290 ? 163.142 192.478 187.775 1.00 51.67  ? 290 PHE   A HB2  1 
ATOM   2205  H HB3  . PHE   A 1 290 ? 162.510 194.159 187.896 1.00 50.51  ? 290 PHE   A HB3  1 
ATOM   2206  H HD1  . PHE   A 1 290 ? 163.931 193.037 184.711 1.00 51.04  ? 290 PHE   A HD1  1 
ATOM   2207  H HD2  . PHE   A 1 290 ? 160.358 193.355 187.058 1.00 51.43  ? 290 PHE   A HD2  1 
ATOM   2208  H HE1  . PHE   A 1 290 ? 162.564 192.666 182.687 1.00 51.13  ? 290 PHE   A HE1  1 
ATOM   2209  H HE2  . PHE   A 1 290 ? 158.996 192.984 185.034 1.00 53.11  ? 290 PHE   A HE2  1 
ATOM   2210  H HZ   . PHE   A 1 290 ? 160.096 192.641 182.847 1.00 51.44  ? 290 PHE   A HZ   1 
ATOM   2211  N N    . LEU   A 1 291 ? 165.477 195.965 187.972 1.00 53.19  ? 291 LEU   A N    1 
ATOM   2212  C CA   . LEU   A 1 291 ? 165.959 196.837 189.042 1.00 51.75  ? 291 LEU   A CA   1 
ATOM   2213  C C    . LEU   A 1 291 ? 164.766 197.616 189.587 1.00 52.13  ? 291 LEU   A C    1 
ATOM   2214  O O    . LEU   A 1 291 ? 164.555 198.795 189.298 1.00 54.60  ? 291 LEU   A O    1 
ATOM   2215  C CB   . LEU   A 1 291 ? 167.056 197.758 188.528 1.00 50.83  ? 291 LEU   A CB   1 
ATOM   2216  C CG   . LEU   A 1 291 ? 168.318 197.033 188.062 1.00 46.51  ? 291 LEU   A CG   1 
ATOM   2217  C CD1  . LEU   A 1 291 ? 168.984 197.792 186.935 1.00 49.85  ? 291 LEU   A CD1  1 
ATOM   2218  C CD2  . LEU   A 1 291 ? 169.275 196.845 189.219 1.00 50.24  ? 291 LEU   A CD2  1 
ATOM   2219  H H    . LEU   A 1 291 ? 165.571 196.361 187.059 1.00 53.52  ? 291 LEU   A H    1 
ATOM   2220  H HA   . LEU   A 1 291 ? 166.374 196.223 189.855 1.00 53.63  ? 291 LEU   A HA   1 
ATOM   2221  H HB2  . LEU   A 1 291 ? 166.663 198.331 187.675 1.00 53.52  ? 291 LEU   A HB2  1 
ATOM   2222  H HB3  . LEU   A 1 291 ? 167.344 198.447 189.336 1.00 53.28  ? 291 LEU   A HB3  1 
ATOM   2223  H HG   . LEU   A 1 291 ? 168.041 196.038 187.683 1.00 51.99  ? 291 LEU   A HG   1 
ATOM   2224  H HD11 . LEU   A 1 291 ? 168.289 197.853 186.085 1.00 53.08  ? 291 LEU   A HD11 1 
ATOM   2225  H HD12 . LEU   A 1 291 ? 169.897 197.257 186.635 1.00 52.65  ? 291 LEU   A HD12 1 
ATOM   2226  H HD13 . LEU   A 1 291 ? 169.239 198.803 187.287 1.00 53.45  ? 291 LEU   A HD13 1 
ATOM   2227  H HD21 . LEU   A 1 291 ? 168.787 196.230 189.990 1.00 53.67  ? 291 LEU   A HD21 1 
ATOM   2228  H HD22 . LEU   A 1 291 ? 170.182 196.340 188.855 1.00 52.87  ? 291 LEU   A HD22 1 
ATOM   2229  H HD23 . LEU   A 1 291 ? 169.534 197.831 189.633 1.00 53.32  ? 291 LEU   A HD23 1 
ATOM   2230  N N    . ASN   A 1 292 ? 163.979 196.928 190.407 1.00 63.93  ? 292 ASN   A N    1 
ATOM   2231  C CA   . ASN   A 1 292 ? 162.700 197.443 190.865 1.00 65.02  ? 292 ASN   A CA   1 
ATOM   2232  C C    . ASN   A 1 292 ? 162.904 198.545 191.904 1.00 67.14  ? 292 ASN   A C    1 
ATOM   2233  O O    . ASN   A 1 292 ? 164.003 198.759 192.422 1.00 70.70  ? 292 ASN   A O    1 
ATOM   2234  C CB   . ASN   A 1 292 ? 161.864 196.299 191.440 1.00 62.99  ? 292 ASN   A CB   1 
ATOM   2235  C CG   . ASN   A 1 292 ? 160.481 196.734 191.862 1.00 71.02  ? 292 ASN   A CG   1 
ATOM   2236  O OD1  . ASN   A 1 292 ? 159.822 197.506 191.167 1.00 76.47  ? 292 ASN   A OD1  1 
ATOM   2237  N ND2  . ASN   A 1 292 ? 160.030 196.240 193.006 1.00 70.44  ? 292 ASN   A ND2  1 
ATOM   2238  H H    . ASN   A 1 292 ? 164.200 196.022 190.768 1.00 66.62  ? 292 ASN   A H    1 
ATOM   2239  H HA   . ASN   A 1 292 ? 162.155 197.871 190.010 1.00 67.60  ? 292 ASN   A HA   1 
ATOM   2240  H HB2  . ASN   A 1 292 ? 161.756 195.514 190.677 1.00 67.19  ? 292 ASN   A HB2  1 
ATOM   2241  H HB3  . ASN   A 1 292 ? 162.376 195.893 192.325 1.00 66.34  ? 292 ASN   A HB3  1 
ATOM   2242  H HD21 . ASN   A 1 292 ? 160.599 195.614 193.540 1.00 68.48  ? 292 ASN   A HD21 1 
ATOM   2243  H HD22 . ASN   A 1 292 ? 159.120 196.492 193.336 1.00 68.63  ? 292 ASN   A HD22 1 
ATOM   2244  N N    . LYS   A 1 293 ? 161.820 199.263 192.200 1.00 75.81  ? 293 LYS   A N    1 
ATOM   2245  C CA   . LYS   A 1 293 ? 161.792 200.237 193.290 1.00 73.49  ? 293 LYS   A CA   1 
ATOM   2246  C C    . LYS   A 1 293 ? 162.673 201.448 192.987 1.00 75.81  ? 293 LYS   A C    1 
ATOM   2247  O O    . LYS   A 1 293 ? 163.472 201.874 193.821 1.00 79.27  ? 293 LYS   A O    1 
ATOM   2248  C CB   . LYS   A 1 293 ? 162.211 199.583 194.609 1.00 75.95  ? 293 LYS   A CB   1 
ATOM   2249  C CG   . LYS   A 1 293 ? 161.463 200.096 195.825 1.00 78.71  ? 293 LYS   A CG   1 
ATOM   2250  C CD   . LYS   A 1 293 ? 160.049 199.542 195.882 1.00 80.42  ? 293 LYS   A CD   1 
ATOM   2251  C CE   . LYS   A 1 293 ? 160.007 198.197 196.588 1.00 81.77  ? 293 LYS   A CE   1 
ATOM   2252  N NZ   . LYS   A 1 293 ? 158.611 197.741 196.828 1.00 80.31  ? 293 LYS   A NZ   1 
ATOM   2253  H H    . LYS   A 1 293 ? 160.955 199.196 191.703 1.00 77.17  ? 293 LYS   A H    1 
ATOM   2254  H HA   . LYS   A 1 293 ? 160.761 200.600 193.410 1.00 76.81  ? 293 LYS   A HA   1 
ATOM   2255  H HB2  . LYS   A 1 293 ? 162.023 198.501 194.539 1.00 77.33  ? 293 LYS   A HB2  1 
ATOM   2256  H HB3  . LYS   A 1 293 ? 163.284 199.758 194.776 1.00 77.37  ? 293 LYS   A HB3  1 
ATOM   2257  H HG2  . LYS   A 1 293 ? 161.994 199.789 196.738 1.00 78.22  ? 293 LYS   A HG2  1 
ATOM   2258  H HG3  . LYS   A 1 293 ? 161.396 201.193 195.771 1.00 77.53  ? 293 LYS   A HG3  1 
ATOM   2259  H HD2  . LYS   A 1 293 ? 159.406 200.242 196.436 1.00 78.29  ? 293 LYS   A HD2  1 
ATOM   2260  H HD3  . LYS   A 1 293 ? 159.669 199.404 194.859 1.00 77.36  ? 293 LYS   A HD3  1 
ATOM   2261  H HE2  . LYS   A 1 293 ? 160.512 197.446 195.964 1.00 78.37  ? 293 LYS   A HE2  1 
ATOM   2262  H HE3  . LYS   A 1 293 ? 160.512 198.283 197.561 1.00 77.91  ? 293 LYS   A HE3  1 
ATOM   2263  H HZ1  . LYS   A 1 293 ? 158.132 197.632 195.957 1.00 77.91  ? 293 LYS   A HZ1  1 
ATOM   2264  H HZ2  . LYS   A 1 293 ? 158.124 198.414 197.384 1.00 78.04  ? 293 LYS   A HZ2  1 
ATOM   2265  H HZ3  . LYS   A 1 293 ? 158.615 196.866 197.311 1.00 77.83  ? 293 LYS   A HZ3  1 
ATOM   2266  N N    . GLN   A 1 294 ? 162.526 202.011 191.786 1.00 73.98  ? 294 GLN   A N    1 
ATOM   2267  C CA   . GLN   A 1 294 ? 163.373 203.133 191.390 1.00 74.79  ? 294 GLN   A CA   1 
ATOM   2268  C C    . GLN   A 1 294 ? 163.001 204.420 192.117 1.00 78.92  ? 294 GLN   A C    1 
ATOM   2269  O O    . GLN   A 1 294 ? 163.885 205.226 192.434 1.00 79.70  ? 294 GLN   A O    1 
ATOM   2270  C CB   . GLN   A 1 294 ? 163.285 203.346 189.876 1.00 73.80  ? 294 GLN   A CB   1 
ATOM   2271  C CG   . GLN   A 1 294 ? 164.265 202.519 189.053 1.00 77.29  ? 294 GLN   A CG   1 
ATOM   2272  C CD   . GLN   A 1 294 ? 165.692 202.623 189.547 1.00 78.62  ? 294 GLN   A CD   1 
ATOM   2273  O OE1  . GLN   A 1 294 ? 166.054 203.579 190.229 1.00 79.32  ? 294 GLN   A OE1  1 
ATOM   2274  N NE2  . GLN   A 1 294 ? 166.507 201.631 189.216 1.00 78.79  ? 294 GLN   A NE2  1 
ATOM   2275  H H    . GLN   A 1 294 ? 161.861 201.725 191.096 1.00 76.08  ? 294 GLN   A H    1 
ATOM   2276  H HA   . GLN   A 1 294 ? 164.411 202.893 191.663 1.00 75.95  ? 294 GLN   A HA   1 
ATOM   2277  H HB2  . GLN   A 1 294 ? 162.270 203.086 189.542 1.00 75.80  ? 294 GLN   A HB2  1 
ATOM   2278  H HB3  . GLN   A 1 294 ? 163.483 204.406 189.661 1.00 75.78  ? 294 GLN   A HB3  1 
ATOM   2279  H HG2  . GLN   A 1 294 ? 163.968 201.461 189.099 1.00 76.68  ? 294 GLN   A HG2  1 
ATOM   2280  H HG3  . GLN   A 1 294 ? 164.240 202.869 188.011 1.00 76.22  ? 294 GLN   A HG3  1 
ATOM   2281  H HE21 . GLN   A 1 294 ? 166.170 200.870 188.662 1.00 75.92  ? 294 GLN   A HE21 1 
ATOM   2282  H HE22 . GLN   A 1 294 ? 167.461 201.645 189.516 1.00 76.39  ? 294 GLN   A HE22 1 
ATOM   2283  N N    . ASP   A 1 295 ? 161.715 204.619 192.380 1.00 87.95  ? 295 ASP   A N    1 
ATOM   2284  C CA   . ASP   A 1 295 ? 161.266 205.849 193.020 1.00 88.53  ? 295 ASP   A CA   1 
ATOM   2285  C C    . ASP   A 1 295 ? 161.860 206.009 194.407 1.00 87.48  ? 295 ASP   A C    1 
ATOM   2286  O O    . ASP   A 1 295 ? 162.264 207.100 194.779 1.00 86.28  ? 295 ASP   A O    1 
ATOM   2287  C CB   . ASP   A 1 295 ? 159.740 205.869 193.098 1.00 87.33  ? 295 ASP   A CB   1 
ATOM   2288  C CG   . ASP   A 1 295 ? 159.185 204.825 194.048 1.00 88.74  ? 295 ASP   A CG   1 
ATOM   2289  O OD1  . ASP   A 1 295 ? 159.594 203.647 193.956 1.00 87.59  ? 295 ASP   A OD1  1 
ATOM   2290  O OD2  . ASP   A 1 295 ? 158.337 205.185 194.888 1.00 87.45  ? 295 ASP   A OD2  1 
ATOM   2291  H H    . ASP   A 1 295 ? 160.977 203.975 192.179 1.00 86.19  ? 295 ASP   A H    1 
ATOM   2292  H HA   . ASP   A 1 295 ? 161.591 206.707 192.413 1.00 86.70  ? 295 ASP   A HA   1 
ATOM   2293  H HB2  . ASP   A 1 295 ? 159.415 206.859 193.452 1.00 86.92  ? 295 ASP   A HB2  1 
ATOM   2294  H HB3  . ASP   A 1 295 ? 159.334 205.667 192.096 1.00 86.62  ? 295 ASP   A HB3  1 
ATOM   2295  N N    . LEU   A 1 296 ? 161.898 204.932 195.178 1.00 86.74  ? 296 LEU   A N    1 
ATOM   2296  C CA   . LEU   A 1 296 ? 162.484 204.979 196.512 1.00 85.12  ? 296 LEU   A CA   1 
ATOM   2297  C C    . LEU   A 1 296 ? 163.958 205.353 196.438 1.00 84.69  ? 296 LEU   A C    1 
ATOM   2298  O O    . LEU   A 1 296 ? 164.444 206.168 197.229 1.00 84.91  ? 296 LEU   A O    1 
ATOM   2299  C CB   . LEU   A 1 296 ? 162.302 203.633 197.213 1.00 89.51  ? 296 LEU   A CB   1 
ATOM   2300  C CG   . LEU   A 1 296 ? 161.104 203.515 198.157 1.00 89.34  ? 296 LEU   A CG   1 
ATOM   2301  C CD1  . LEU   A 1 296 ? 159.803 203.474 197.375 1.00 86.98  ? 296 LEU   A CD1  1 
ATOM   2302  C CD2  . LEU   A 1 296 ? 161.240 202.283 199.035 1.00 86.81  ? 296 LEU   A CD2  1 
ATOM   2303  H H    . LEU   A 1 296 ? 161.531 204.041 194.912 1.00 86.15  ? 296 LEU   A H    1 
ATOM   2304  H HA   . LEU   A 1 296 ? 161.964 205.745 197.106 1.00 85.86  ? 296 LEU   A HA   1 
ATOM   2305  H HB2  . LEU   A 1 296 ? 162.193 202.853 196.445 1.00 86.37  ? 296 LEU   A HB2  1 
ATOM   2306  H HB3  . LEU   A 1 296 ? 163.204 203.432 197.810 1.00 86.80  ? 296 LEU   A HB3  1 
ATOM   2307  H HG   . LEU   A 1 296 ? 161.077 204.397 198.814 1.00 86.65  ? 296 LEU   A HG   1 
ATOM   2308  H HD11 . LEU   A 1 296 ? 159.646 204.448 196.889 1.00 86.21  ? 296 LEU   A HD11 1 
ATOM   2309  H HD12 . LEU   A 1 296 ? 158.976 203.264 198.069 1.00 86.51  ? 296 LEU   A HD12 1 
ATOM   2310  H HD13 . LEU   A 1 296 ? 159.867 202.680 196.617 1.00 85.64  ? 296 LEU   A HD13 1 
ATOM   2311  H HD21 . LEU   A 1 296 ? 160.368 202.220 199.703 1.00 86.28  ? 296 LEU   A HD21 1 
ATOM   2312  H HD22 . LEU   A 1 296 ? 161.286 201.391 198.393 1.00 86.04  ? 296 LEU   A HD22 1 
ATOM   2313  H HD23 . LEU   A 1 296 ? 162.162 202.367 199.629 1.00 86.18  ? 296 LEU   A HD23 1 
ATOM   2314  N N    . LEU   A 1 297 ? 164.688 204.764 195.488 1.00 87.23  ? 297 LEU   A N    1 
ATOM   2315  C CA   . LEU   A 1 297 ? 166.102 205.092 195.332 1.00 84.87  ? 297 LEU   A CA   1 
ATOM   2316  C C    . LEU   A 1 297 ? 166.286 206.558 194.970 1.00 85.55  ? 297 LEU   A C    1 
ATOM   2317  O O    . LEU   A 1 297 ? 167.184 207.227 195.495 1.00 87.76  ? 297 LEU   A O    1 
ATOM   2318  C CB   . LEU   A 1 297 ? 166.736 204.201 194.264 1.00 84.43  ? 297 LEU   A CB   1 
ATOM   2319  C CG   . LEU   A 1 297 ? 168.049 204.703 193.654 1.00 84.54  ? 297 LEU   A CG   1 
ATOM   2320  C CD1  . LEU   A 1 297 ? 169.124 204.814 194.719 1.00 86.52  ? 297 LEU   A CD1  1 
ATOM   2321  C CD2  . LEU   A 1 297 ? 168.501 203.787 192.537 1.00 86.56  ? 297 LEU   A CD2  1 
ATOM   2322  H H    . LEU   A 1 297 ? 164.344 204.085 194.840 1.00 85.83  ? 297 LEU   A H    1 
ATOM   2323  H HA   . LEU   A 1 297 ? 166.623 204.907 196.283 1.00 85.45  ? 297 LEU   A HA   1 
ATOM   2324  H HB2  . LEU   A 1 297 ? 166.943 203.218 194.713 1.00 85.44  ? 297 LEU   A HB2  1 
ATOM   2325  H HB3  . LEU   A 1 297 ? 166.018 204.085 193.439 1.00 84.70  ? 297 LEU   A HB3  1 
ATOM   2326  H HG   . LEU   A 1 297 ? 167.898 205.700 193.214 1.00 85.16  ? 297 LEU   A HG   1 
ATOM   2327  H HD11 . LEU   A 1 297 ? 170.054 205.172 194.253 1.00 85.93  ? 297 LEU   A HD11 1 
ATOM   2328  H HD12 . LEU   A 1 297 ? 168.795 205.523 195.493 1.00 85.88  ? 297 LEU   A HD12 1 
ATOM   2329  H HD13 . LEU   A 1 297 ? 169.287 203.823 195.167 1.00 85.64  ? 297 LEU   A HD13 1 
ATOM   2330  H HD21 . LEU   A 1 297 ? 169.461 204.154 192.144 1.00 85.84  ? 297 LEU   A HD21 1 
ATOM   2331  H HD22 . LEU   A 1 297 ? 168.619 202.767 192.932 1.00 85.69  ? 297 LEU   A HD22 1 
ATOM   2332  H HD23 . LEU   A 1 297 ? 167.743 203.796 191.740 1.00 85.28  ? 297 LEU   A HD23 1 
ATOM   2333  N N    . ALA   A 1 298 ? 165.458 207.069 194.058 1.00 91.58  ? 298 ALA   A N    1 
ATOM   2334  C CA   . ALA   A 1 298 ? 165.574 208.469 193.663 1.00 90.45  ? 298 ALA   A CA   1 
ATOM   2335  C C    . ALA   A 1 298 ? 165.338 209.386 194.855 1.00 92.63  ? 298 ALA   A C    1 
ATOM   2336  O O    . ALA   A 1 298 ? 166.105 210.325 195.093 1.00 93.07  ? 298 ALA   A O    1 
ATOM   2337  C CB   . ALA   A 1 298 ? 164.587 208.778 192.539 1.00 90.60  ? 298 ALA   A CB   1 
ATOM   2338  H H    . ALA   A 1 298 ? 164.728 206.563 193.598 1.00 91.04  ? 298 ALA   A H    1 
ATOM   2339  H HA   . ALA   A 1 298 ? 166.591 208.654 193.286 1.00 91.23  ? 298 ALA   A HA   1 
ATOM   2340  H HB1  . ALA   A 1 298 ? 164.691 209.833 192.246 1.00 91.37  ? 298 ALA   A HB1  1 
ATOM   2341  H HB2  . ALA   A 1 298 ? 163.565 208.585 192.897 1.00 91.24  ? 298 ALA   A HB2  1 
ATOM   2342  H HB3  . ALA   A 1 298 ? 164.813 208.127 191.681 1.00 91.77  ? 298 ALA   A HB3  1 
ATOM   2343  N N    . GLU   A 1 299 ? 164.285 209.114 195.628 1.00 102.35 ? 299 GLU   A N    1 
ATOM   2344  C CA   . GLU   A 1 299 ? 164.014 209.929 196.808 1.00 100.55 ? 299 GLU   A CA   1 
ATOM   2345  C C    . GLU   A 1 299 ? 165.162 209.846 197.805 1.00 100.61 ? 299 GLU   A C    1 
ATOM   2346  O O    . GLU   A 1 299 ? 165.573 210.860 198.379 1.00 101.19 ? 299 GLU   A O    1 
ATOM   2347  C CB   . GLU   A 1 299 ? 162.707 209.487 197.463 1.00 98.20  ? 299 GLU   A CB   1 
ATOM   2348  C CG   . GLU   A 1 299 ? 161.457 209.950 196.739 1.00 101.43 ? 299 GLU   A CG   1 
ATOM   2349  C CD   . GLU   A 1 299 ? 160.188 209.457 197.407 1.00 104.93 ? 299 GLU   A CD   1 
ATOM   2350  O OE1  . GLU   A 1 299 ? 160.212 209.232 198.635 1.00 103.59 ? 299 GLU   A OE1  1 
ATOM   2351  O OE2  . GLU   A 1 299 ? 159.167 209.294 196.705 1.00 104.61 ? 299 GLU   A OE2  1 
ATOM   2352  H H    . GLU   A 1 299 ? 163.635 208.371 195.472 1.00 99.78  ? 299 GLU   A H    1 
ATOM   2353  H HA   . GLU   A 1 299 ? 163.903 210.979 196.500 1.00 100.32 ? 299 GLU   A HA   1 
ATOM   2354  H HB2  . GLU   A 1 299 ? 162.685 208.388 197.498 1.00 99.95  ? 299 GLU   A HB2  1 
ATOM   2355  H HB3  . GLU   A 1 299 ? 162.672 209.891 198.486 1.00 99.89  ? 299 GLU   A HB3  1 
ATOM   2356  H HG2  . GLU   A 1 299 ? 161.434 211.050 196.732 1.00 100.59 ? 299 GLU   A HG2  1 
ATOM   2357  H HG3  . GLU   A 1 299 ? 161.473 209.566 195.708 1.00 100.28 ? 299 GLU   A HG3  1 
ATOM   2358  N N    . LYS   A 1 300 ? 165.695 208.642 198.021 1.00 102.32 ? 300 LYS   A N    1 
ATOM   2359  C CA   . LYS   A 1 300 ? 166.753 208.457 199.008 1.00 100.66 ? 300 LYS   A CA   1 
ATOM   2360  C C    . LYS   A 1 300 ? 168.022 209.202 198.611 1.00 99.01  ? 300 LYS   A C    1 
ATOM   2361  O O    . LYS   A 1 300 ? 168.670 209.832 199.454 1.00 97.68  ? 300 LYS   A O    1 
ATOM   2362  C CB   . LYS   A 1 300 ? 167.031 206.963 199.183 1.00 103.60 ? 300 LYS   A CB   1 
ATOM   2363  C CG   . LYS   A 1 300 ? 168.034 206.627 200.270 1.00 103.68 ? 300 LYS   A CG   1 
ATOM   2364  C CD   . LYS   A 1 300 ? 167.967 205.151 200.632 1.00 103.70 ? 300 LYS   A CD   1 
ATOM   2365  C CE   . LYS   A 1 300 ? 168.993 204.783 201.689 1.00 101.68 ? 300 LYS   A CE   1 
ATOM   2366  N NZ   . LYS   A 1 300 ? 168.737 203.436 202.266 1.00 101.76 ? 300 LYS   A NZ   1 
ATOM   2367  H H    . LYS   A 1 300 ? 165.423 207.806 197.544 1.00 100.90 ? 300 LYS   A H    1 
ATOM   2368  H HA   . LYS   A 1 300 ? 166.414 208.856 199.975 1.00 100.92 ? 300 LYS   A HA   1 
ATOM   2369  H HB2  . LYS   A 1 300 ? 166.086 206.458 199.434 1.00 101.14 ? 300 LYS   A HB2  1 
ATOM   2370  H HB3  . LYS   A 1 300 ? 167.421 206.565 198.235 1.00 101.13 ? 300 LYS   A HB3  1 
ATOM   2371  H HG2  . LYS   A 1 300 ? 169.048 206.848 199.905 1.00 101.24 ? 300 LYS   A HG2  1 
ATOM   2372  H HG3  . LYS   A 1 300 ? 167.812 207.217 201.171 1.00 101.42 ? 300 LYS   A HG3  1 
ATOM   2373  H HD2  . LYS   A 1 300 ? 166.968 204.923 201.031 1.00 101.29 ? 300 LYS   A HD2  1 
ATOM   2374  H HD3  . LYS   A 1 300 ? 168.164 204.547 199.734 1.00 101.17 ? 300 LYS   A HD3  1 
ATOM   2375  H HE2  . LYS   A 1 300 ? 169.993 204.774 201.231 1.00 101.27 ? 300 LYS   A HE2  1 
ATOM   2376  H HE3  . LYS   A 1 300 ? 168.953 205.521 202.504 1.00 101.08 ? 300 LYS   A HE3  1 
ATOM   2377  H HZ1  . LYS   A 1 300 ? 169.456 202.801 201.983 1.00 101.40 ? 300 LYS   A HZ1  1 
ATOM   2378  H HZ2  . LYS   A 1 300 ? 167.854 203.092 201.948 1.00 100.94 ? 300 LYS   A HZ2  1 
ATOM   2379  H HZ3  . LYS   A 1 300 ? 168.722 203.490 203.264 1.00 101.44 ? 300 LYS   A HZ3  1 
ATOM   2380  N N    . VAL   A 1 301 ? 168.399 209.142 197.331 1.00 98.40  ? 301 VAL   A N    1 
ATOM   2381  C CA   . VAL   A 1 301 ? 169.656 209.761 196.917 1.00 100.42 ? 301 VAL   A CA   1 
ATOM   2382  C C    . VAL   A 1 301 ? 169.512 211.262 196.720 1.00 103.17 ? 301 VAL   A C    1 
ATOM   2383  O O    . VAL   A 1 301 ? 170.481 212.002 196.934 1.00 102.95 ? 301 VAL   A O    1 
ATOM   2384  C CB   . VAL   A 1 301 ? 170.207 209.171 195.607 1.00 99.31  ? 301 VAL   A CB   1 
ATOM   2385  C CG1  . VAL   A 1 301 ? 169.179 209.259 194.487 1.00 99.24  ? 301 VAL   A CG1  1 
ATOM   2386  C CG2  . VAL   A 1 301 ? 171.505 209.870 195.210 1.00 100.64 ? 301 VAL   A CG2  1 
ATOM   2387  H H    . VAL   A 1 301 ? 167.880 208.693 196.603 1.00 98.96  ? 301 VAL   A H    1 
ATOM   2388  H HA   . VAL   A 1 301 ? 170.407 209.595 197.704 1.00 99.53  ? 301 VAL   A HA   1 
ATOM   2389  H HB   . VAL   A 1 301 ? 170.439 208.107 195.764 1.00 99.14  ? 301 VAL   A HB   1 
ATOM   2390  H HG11 . VAL   A 1 301 ? 169.432 208.512 193.720 1.00 99.33  ? 301 VAL   A HG11 1 
ATOM   2391  H HG12 . VAL   A 1 301 ? 168.167 209.074 194.877 1.00 98.79  ? 301 VAL   A HG12 1 
ATOM   2392  H HG13 . VAL   A 1 301 ? 169.220 210.270 194.055 1.00 99.28  ? 301 VAL   A HG13 1 
ATOM   2393  H HG21 . VAL   A 1 301 ? 172.061 209.213 194.525 1.00 99.58  ? 301 VAL   A HG21 1 
ATOM   2394  H HG22 . VAL   A 1 301 ? 171.271 210.820 194.708 1.00 99.58  ? 301 VAL   A HG22 1 
ATOM   2395  H HG23 . VAL   A 1 301 ? 172.102 210.058 196.115 1.00 99.73  ? 301 VAL   A HG23 1 
ATOM   2396  N N    . LEU   A 1 302 ? 168.329 211.734 196.323 1.00 108.50 ? 302 LEU   A N    1 
ATOM   2397  C CA   . LEU   A 1 302 ? 168.176 213.143 195.983 1.00 107.75 ? 302 LEU   A CA   1 
ATOM   2398  C C    . LEU   A 1 302 ? 168.474 214.034 197.181 1.00 108.02 ? 302 LEU   A C    1 
ATOM   2399  O O    . LEU   A 1 302 ? 169.123 215.077 197.041 1.00 107.40 ? 302 LEU   A O    1 
ATOM   2400  C CB   . LEU   A 1 302 ? 166.763 213.394 195.459 1.00 105.18 ? 302 LEU   A CB   1 
ATOM   2401  C CG   . LEU   A 1 302 ? 166.520 214.748 194.799 1.00 105.44 ? 302 LEU   A CG   1 
ATOM   2402  C CD1  . LEU   A 1 302 ? 167.222 214.820 193.453 1.00 105.04 ? 302 LEU   A CD1  1 
ATOM   2403  C CD2  . LEU   A 1 302 ? 165.030 214.979 194.639 1.00 106.74 ? 302 LEU   A CD2  1 
ATOM   2404  H H    . LEU   A 1 302 ? 167.496 211.189 196.231 1.00 105.28 ? 302 LEU   A H    1 
ATOM   2405  H HA   . LEU   A 1 302 ? 168.888 213.398 195.184 1.00 105.61 ? 302 LEU   A HA   1 
ATOM   2406  H HB2  . LEU   A 1 302 ? 166.530 212.620 194.713 1.00 105.21 ? 302 LEU   A HB2  1 
ATOM   2407  H HB3  . LEU   A 1 302 ? 166.062 213.310 196.303 1.00 105.31 ? 302 LEU   A HB3  1 
ATOM   2408  H HG   . LEU   A 1 302 ? 166.926 215.542 195.442 1.00 105.71 ? 302 LEU   A HG   1 
ATOM   2409  H HD11 . LEU   A 1 302 ? 168.309 214.763 193.612 1.00 105.62 ? 302 LEU   A HD11 1 
ATOM   2410  H HD12 . LEU   A 1 302 ? 166.891 213.977 192.828 1.00 105.67 ? 302 LEU   A HD12 1 
ATOM   2411  H HD13 . LEU   A 1 302 ? 166.965 215.772 192.965 1.00 105.55 ? 302 LEU   A HD13 1 
ATOM   2412  H HD21 . LEU   A 1 302 ? 164.560 214.970 195.633 1.00 105.98 ? 302 LEU   A HD21 1 
ATOM   2413  H HD22 . LEU   A 1 302 ? 164.868 215.953 194.153 1.00 105.97 ? 302 LEU   A HD22 1 
ATOM   2414  H HD23 . LEU   A 1 302 ? 164.610 214.174 194.018 1.00 105.63 ? 302 LEU   A HD23 1 
ATOM   2415  N N    . ALA   A 1 303 ? 168.012 213.641 198.367 1.00 112.75 ? 303 ALA   A N    1 
ATOM   2416  C CA   . ALA   A 1 303 ? 168.263 214.415 199.582 1.00 112.98 ? 303 ALA   A CA   1 
ATOM   2417  C C    . ALA   A 1 303 ? 168.234 213.443 200.758 1.00 113.29 ? 303 ALA   A C    1 
ATOM   2418  O O    . ALA   A 1 303 ? 167.157 213.026 201.193 1.00 112.46 ? 303 ALA   A O    1 
ATOM   2419  C CB   . ALA   A 1 303 ? 167.238 215.527 199.750 1.00 112.69 ? 303 ALA   A CB   1 
ATOM   2420  H H    . ALA   A 1 303 ? 167.472 212.813 198.516 1.00 111.36 ? 303 ALA   A H    1 
ATOM   2421  H HA   . ALA   A 1 303 ? 169.264 214.867 199.529 1.00 112.05 ? 303 ALA   A HA   1 
ATOM   2422  H HB1  . ALA   A 1 303 ? 167.463 216.085 200.671 1.00 112.08 ? 303 ALA   A HB1  1 
ATOM   2423  H HB2  . ALA   A 1 303 ? 167.294 216.198 198.880 1.00 111.99 ? 303 ALA   A HB2  1 
ATOM   2424  H HB3  . ALA   A 1 303 ? 166.235 215.080 199.816 1.00 111.96 ? 303 ALA   A HB3  1 
ATOM   2425  N N    . GLY   A 1 304 ? 169.412 213.090 201.259 1.00 118.55 ? 304 GLY   A N    1 
ATOM   2426  C CA   . GLY   A 1 304 ? 169.493 212.167 202.375 1.00 117.50 ? 304 GLY   A CA   1 
ATOM   2427  C C    . GLY   A 1 304 ? 170.925 212.005 202.832 1.00 117.42 ? 304 GLY   A C    1 
ATOM   2428  O O    . GLY   A 1 304 ? 171.859 212.559 202.245 1.00 117.82 ? 304 GLY   A O    1 
ATOM   2429  H H    . GLY   A 1 304 ? 170.297 213.414 200.924 1.00 116.82 ? 304 GLY   A H    1 
ATOM   2430  H HA2  . GLY   A 1 304 ? 168.893 212.545 203.216 1.00 116.82 ? 304 GLY   A HA2  1 
ATOM   2431  H HA3  . GLY   A 1 304 ? 169.103 211.183 202.075 1.00 116.78 ? 304 GLY   A HA3  1 
ATOM   2432  N N    . LYS   A 1 305 ? 171.083 211.229 203.901 1.00 119.34 ? 305 LYS   A N    1 
ATOM   2433  C CA   . LYS   A 1 305 ? 172.385 210.957 204.492 1.00 121.43 ? 305 LYS   A CA   1 
ATOM   2434  C C    . LYS   A 1 305 ? 172.927 209.582 204.126 1.00 119.62 ? 305 LYS   A C    1 
ATOM   2435  O O    . LYS   A 1 305 ? 173.966 209.179 204.658 1.00 118.25 ? 305 LYS   A O    1 
ATOM   2436  C CB   . LYS   A 1 305 ? 172.302 211.088 206.016 1.00 120.62 ? 305 LYS   A CB   1 
ATOM   2437  C CG   . LYS   A 1 305 ? 171.784 212.440 206.483 1.00 120.28 ? 305 LYS   A CG   1 
ATOM   2438  C CD   . LYS   A 1 305 ? 171.729 212.529 207.998 1.00 120.17 ? 305 LYS   A CD   1 
ATOM   2439  C CE   . LYS   A 1 305 ? 171.143 213.857 208.451 1.00 120.66 ? 305 LYS   A CE   1 
ATOM   2440  N NZ   . LYS   A 1 305 ? 171.041 213.947 209.933 1.00 120.26 ? 305 LYS   A NZ   1 
ATOM   2441  H H    . LYS   A 1 305 ? 170.328 210.776 204.376 1.00 119.32 ? 305 LYS   A H    1 
ATOM   2442  H HA   . LYS   A 1 305 ? 173.104 211.707 204.130 1.00 119.84 ? 305 LYS   A HA   1 
ATOM   2443  H HB2  . LYS   A 1 305 ? 171.622 210.315 206.403 1.00 119.57 ? 305 LYS   A HB2  1 
ATOM   2444  H HB3  . LYS   A 1 305 ? 173.307 210.947 206.440 1.00 119.65 ? 305 LYS   A HB3  1 
ATOM   2445  H HG2  . LYS   A 1 305 ? 172.455 213.231 206.115 1.00 119.59 ? 305 LYS   A HG2  1 
ATOM   2446  H HG3  . LYS   A 1 305 ? 170.767 212.592 206.093 1.00 119.68 ? 305 LYS   A HG3  1 
ATOM   2447  H HD2  . LYS   A 1 305 ? 171.092 211.721 208.387 1.00 119.59 ? 305 LYS   A HD2  1 
ATOM   2448  H HD3  . LYS   A 1 305 ? 172.747 212.443 208.405 1.00 119.54 ? 305 LYS   A HD3  1 
ATOM   2449  H HE2  . LYS   A 1 305 ? 171.792 214.674 208.103 1.00 119.55 ? 305 LYS   A HE2  1 
ATOM   2450  H HE3  . LYS   A 1 305 ? 170.133 213.969 208.030 1.00 119.78 ? 305 LYS   A HE3  1 
ATOM   2451  H HZ1  . LYS   A 1 305 ? 170.649 214.829 210.195 1.00 119.55 ? 305 LYS   A HZ1  1 
ATOM   2452  H HZ2  . LYS   A 1 305 ? 171.949 213.867 210.344 1.00 119.62 ? 305 LYS   A HZ2  1 
ATOM   2453  H HZ3  . LYS   A 1 305 ? 170.455 213.215 210.280 1.00 119.67 ? 305 LYS   A HZ3  1 
ATOM   2454  N N    . SER   A 1 306 ? 172.255 208.856 203.236 1.00 113.34 ? 306 SER   A N    1 
ATOM   2455  C CA   . SER   A 1 306 ? 172.685 207.518 202.830 1.00 113.77 ? 306 SER   A CA   1 
ATOM   2456  C C    . SER   A 1 306 ? 173.628 207.652 201.642 1.00 114.27 ? 306 SER   A C    1 
ATOM   2457  O O    . SER   A 1 306 ? 173.215 207.944 200.519 1.00 114.03 ? 306 SER   A O    1 
ATOM   2458  C CB   . SER   A 1 306 ? 171.482 206.651 202.488 1.00 114.08 ? 306 SER   A CB   1 
ATOM   2459  O OG   . SER   A 1 306 ? 170.735 207.219 201.427 1.00 113.96 ? 306 SER   A OG   1 
ATOM   2460  H H    . SER   A 1 306 ? 171.418 209.161 202.781 1.00 112.68 ? 306 SER   A H    1 
ATOM   2461  H HA   . SER   A 1 306 ? 173.232 207.042 203.657 1.00 112.49 ? 306 SER   A HA   1 
ATOM   2462  H HB2  . SER   A 1 306 ? 171.835 205.655 202.183 1.00 111.96 ? 306 SER   A HB2  1 
ATOM   2463  H HB3  . SER   A 1 306 ? 170.837 206.566 203.375 1.00 112.34 ? 306 SER   A HB3  1 
ATOM   2464  H HG   . SER   A 1 306 ? 171.349 207.669 200.779 1.00 111.84 ? 306 SER   A HG   1 
ATOM   2465  N N    . LYS   A 1 307 ? 174.916 207.438 201.898 1.00 113.04 ? 307 LYS   A N    1 
ATOM   2466  C CA   . LYS   A 1 307 ? 175.924 207.514 200.850 1.00 112.89 ? 307 LYS   A CA   1 
ATOM   2467  C C    . LYS   A 1 307 ? 176.202 206.127 200.286 1.00 110.11 ? 307 LYS   A C    1 
ATOM   2468  O O    . LYS   A 1 307 ? 176.545 205.201 201.028 1.00 107.03 ? 307 LYS   A O    1 
ATOM   2469  C CB   . LYS   A 1 307 ? 177.214 208.124 201.398 1.00 108.52 ? 307 LYS   A CB   1 
ATOM   2470  C CG   . LYS   A 1 307 ? 177.067 209.551 201.894 1.00 108.07 ? 307 LYS   A CG   1 
ATOM   2471  C CD   . LYS   A 1 307 ? 176.953 210.536 200.740 1.00 108.09 ? 307 LYS   A CD   1 
ATOM   2472  C CE   . LYS   A 1 307 ? 175.918 211.614 201.019 1.00 110.32 ? 307 LYS   A CE   1 
ATOM   2473  N NZ   . LYS   A 1 307 ? 175.501 212.319 199.777 1.00 109.88 ? 307 LYS   A NZ   1 
ATOM   2474  H H    . LYS   A 1 307 ? 175.282 207.212 202.801 1.00 109.43 ? 307 LYS   A H    1 
ATOM   2475  H HA   . LYS   A 1 307 ? 175.557 208.153 200.033 1.00 109.43 ? 307 LYS   A HA   1 
ATOM   2476  H HB2  . LYS   A 1 307 ? 177.562 207.512 202.243 1.00 108.90 ? 307 LYS   A HB2  1 
ATOM   2477  H HB3  . LYS   A 1 307 ? 177.972 208.122 200.601 1.00 108.62 ? 307 LYS   A HB3  1 
ATOM   2478  H HG2  . LYS   A 1 307 ? 176.160 209.629 202.511 1.00 108.70 ? 307 LYS   A HG2  1 
ATOM   2479  H HG3  . LYS   A 1 307 ? 177.954 209.820 202.487 1.00 108.92 ? 307 LYS   A HG3  1 
ATOM   2480  H HD2  . LYS   A 1 307 ? 177.926 211.026 200.586 1.00 108.80 ? 307 LYS   A HD2  1 
ATOM   2481  H HD3  . LYS   A 1 307 ? 176.651 209.997 199.830 1.00 108.50 ? 307 LYS   A HD3  1 
ATOM   2482  H HE2  . LYS   A 1 307 ? 175.023 211.154 201.464 1.00 109.03 ? 307 LYS   A HE2  1 
ATOM   2483  H HE3  . LYS   A 1 307 ? 176.345 212.356 201.709 1.00 109.24 ? 307 LYS   A HE3  1 
ATOM   2484  H HZ1  . LYS   A 1 307 ? 174.817 213.016 199.992 1.00 108.82 ? 307 LYS   A HZ1  1 
ATOM   2485  H HZ2  . LYS   A 1 307 ? 176.292 212.759 199.352 1.00 108.86 ? 307 LYS   A HZ2  1 
ATOM   2486  H HZ3  . LYS   A 1 307 ? 175.107 211.667 199.130 1.00 109.04 ? 307 LYS   A HZ3  1 
ATOM   2487  N N    . ILE   A 1 308 ? 176.052 205.983 198.968 1.00 96.07  ? 308 ILE   A N    1 
ATOM   2488  C CA   . ILE   A 1 308 ? 176.432 204.730 198.326 1.00 95.16  ? 308 ILE   A CA   1 
ATOM   2489  C C    . ILE   A 1 308 ? 177.933 204.513 198.447 1.00 95.08  ? 308 ILE   A C    1 
ATOM   2490  O O    . ILE   A 1 308 ? 178.409 203.372 198.405 1.00 98.25  ? 308 ILE   A O    1 
ATOM   2491  C CB   . ILE   A 1 308 ? 175.973 204.715 196.856 1.00 90.86  ? 308 ILE   A CB   1 
ATOM   2492  C CG1  . ILE   A 1 308 ? 174.447 204.773 196.770 1.00 89.48  ? 308 ILE   A CG1  1 
ATOM   2493  C CG2  . ILE   A 1 308 ? 176.486 203.471 196.147 1.00 90.15  ? 308 ILE   A CG2  1 
ATOM   2494  C CD1  . ILE   A 1 308 ? 173.892 206.171 196.638 1.00 93.13  ? 308 ILE   A CD1  1 
ATOM   2495  H H    . ILE   A 1 308 ? 175.697 206.683 198.348 1.00 94.15  ? 308 ILE   A H    1 
ATOM   2496  H HA   . ILE   A 1 308 ? 175.930 203.900 198.844 1.00 93.86  ? 308 ILE   A HA   1 
ATOM   2497  H HB   . ILE   A 1 308 ? 176.387 205.601 196.352 1.00 93.08  ? 308 ILE   A HB   1 
ATOM   2498  H HG12 . ILE   A 1 308 ? 174.116 204.198 195.893 1.00 92.55  ? 308 ILE   A HG12 1 
ATOM   2499  H HG13 . ILE   A 1 308 ? 174.027 204.329 197.685 1.00 93.34  ? 308 ILE   A HG13 1 
ATOM   2500  H HG21 . ILE   A 1 308 ? 177.574 203.556 196.006 1.00 93.25  ? 308 ILE   A HG21 1 
ATOM   2501  H HG22 . ILE   A 1 308 ? 175.993 203.386 195.167 1.00 92.76  ? 308 ILE   A HG22 1 
ATOM   2502  H HG23 . ILE   A 1 308 ? 176.255 202.587 196.760 1.00 93.45  ? 308 ILE   A HG23 1 
ATOM   2503  H HD11 . ILE   A 1 308 ? 173.929 206.669 197.618 1.00 93.66  ? 308 ILE   A HD11 1 
ATOM   2504  H HD12 . ILE   A 1 308 ? 172.850 206.108 196.291 1.00 93.50  ? 308 ILE   A HD12 1 
ATOM   2505  H HD13 . ILE   A 1 308 ? 174.494 206.729 195.906 1.00 93.65  ? 308 ILE   A HD13 1 
ATOM   2506  N N    . GLU   A 1 309 ? 178.703 205.593 198.597 1.00 96.12  ? 309 GLU   A N    1 
ATOM   2507  C CA   . GLU   A 1 309 ? 180.147 205.455 198.750 1.00 96.95  ? 309 GLU   A CA   1 
ATOM   2508  C C    . GLU   A 1 309 ? 180.508 204.742 200.045 1.00 96.21  ? 309 GLU   A C    1 
ATOM   2509  O O    . GLU   A 1 309 ? 181.547 204.077 200.116 1.00 93.95  ? 309 GLU   A O    1 
ATOM   2510  C CB   . GLU   A 1 309 ? 180.814 206.830 198.702 1.00 99.99  ? 309 GLU   A CB   1 
ATOM   2511  C CG   . GLU   A 1 309 ? 180.518 207.621 197.437 1.00 98.77  ? 309 GLU   A CG   1 
ATOM   2512  C CD   . GLU   A 1 309 ? 179.300 208.515 197.575 1.00 99.97  ? 309 GLU   A CD   1 
ATOM   2513  O OE1  . GLU   A 1 309 ? 178.315 208.084 198.212 1.00 99.58  ? 309 GLU   A OE1  1 
ATOM   2514  O OE2  . GLU   A 1 309 ? 179.325 209.645 197.045 1.00 97.91  ? 309 GLU   A OE2  1 
ATOM   2515  H H    . GLU   A 1 309 ? 178.369 206.535 198.620 1.00 97.23  ? 309 GLU   A H    1 
ATOM   2516  H HA   . GLU   A 1 309 ? 180.540 204.859 197.913 1.00 96.79  ? 309 GLU   A HA   1 
ATOM   2517  H HB2  . GLU   A 1 309 ? 180.461 207.423 199.558 1.00 97.57  ? 309 GLU   A HB2  1 
ATOM   2518  H HB3  . GLU   A 1 309 ? 181.904 206.697 198.766 1.00 97.06  ? 309 GLU   A HB3  1 
ATOM   2519  H HG2  . GLU   A 1 309 ? 181.382 208.261 197.205 1.00 96.91  ? 309 GLU   A HG2  1 
ATOM   2520  H HG3  . GLU   A 1 309 ? 180.335 206.920 196.610 1.00 96.93  ? 309 GLU   A HG3  1 
ATOM   2521  N N    . ASP   A 1 310 ? 179.670 204.867 201.076 1.00 100.29 ? 310 ASP   A N    1 
ATOM   2522  C CA   . ASP   A 1 310 ? 179.973 204.221 202.349 1.00 103.53 ? 310 ASP   A CA   1 
ATOM   2523  C C    . ASP   A 1 310 ? 180.053 202.708 202.192 1.00 102.65 ? 310 ASP   A C    1 
ATOM   2524  O O    . ASP   A 1 310 ? 180.964 202.068 202.729 1.00 101.47 ? 310 ASP   A O    1 
ATOM   2525  C CB   . ASP   A 1 310 ? 178.918 204.593 203.391 1.00 103.03 ? 310 ASP   A CB   1 
ATOM   2526  C CG   . ASP   A 1 310 ? 179.065 206.017 203.887 1.00 103.64 ? 310 ASP   A CG   1 
ATOM   2527  O OD1  . ASP   A 1 310 ? 179.987 206.719 203.422 1.00 102.29 ? 310 ASP   A OD1  1 
ATOM   2528  O OD2  . ASP   A 1 310 ? 178.259 206.435 204.745 1.00 103.81 ? 310 ASP   A OD2  1 
ATOM   2529  H H    . ASP   A 1 310 ? 178.815 205.385 201.063 1.00 101.66 ? 310 ASP   A H    1 
ATOM   2530  H HA   . ASP   A 1 310 ? 180.950 204.576 202.710 1.00 102.62 ? 310 ASP   A HA   1 
ATOM   2531  H HB2  . ASP   A 1 310 ? 177.919 204.489 202.943 1.00 102.09 ? 310 ASP   A HB2  1 
ATOM   2532  H HB3  . ASP   A 1 310 ? 179.016 203.919 204.255 1.00 102.11 ? 310 ASP   A HB3  1 
ATOM   2533  N N    . TYR   A 1 311 ? 179.110 202.120 201.456 1.00 101.95 ? 311 TYR   A N    1 
ATOM   2534  C CA   . TYR   A 1 311 ? 179.081 200.681 201.239 1.00 101.62 ? 311 TYR   A CA   1 
ATOM   2535  C C    . TYR   A 1 311 ? 179.722 200.258 199.926 1.00 100.11 ? 311 TYR   A C    1 
ATOM   2536  O O    . TYR   A 1 311 ? 180.084 199.085 199.784 1.00 100.17 ? 311 TYR   A O    1 
ATOM   2537  C CB   . TYR   A 1 311 ? 177.635 200.176 201.275 1.00 101.37 ? 311 TYR   A CB   1 
ATOM   2538  C CG   . TYR   A 1 311 ? 176.834 200.741 202.423 1.00 104.44 ? 311 TYR   A CG   1 
ATOM   2539  C CD1  . TYR   A 1 311 ? 176.922 200.190 203.694 1.00 103.40 ? 311 TYR   A CD1  1 
ATOM   2540  C CD2  . TYR   A 1 311 ? 176.002 201.836 202.240 1.00 104.61 ? 311 TYR   A CD2  1 
ATOM   2541  C CE1  . TYR   A 1 311 ? 176.195 200.707 204.747 1.00 102.34 ? 311 TYR   A CE1  1 
ATOM   2542  C CE2  . TYR   A 1 311 ? 175.270 202.361 203.288 1.00 105.04 ? 311 TYR   A CE2  1 
ATOM   2543  C CZ   . TYR   A 1 311 ? 175.372 201.793 204.539 1.00 104.15 ? 311 TYR   A CZ   1 
ATOM   2544  O OH   . TYR   A 1 311 ? 174.645 202.313 205.585 1.00 104.28 ? 311 TYR   A OH   1 
ATOM   2545  H H    . TYR   A 1 311 ? 178.364 202.609 201.005 1.00 101.13 ? 311 TYR   A H    1 
ATOM   2546  H HA   . TYR   A 1 311 ? 179.628 200.187 202.055 1.00 101.35 ? 311 TYR   A HA   1 
ATOM   2547  H HB2  . TYR   A 1 311 ? 177.135 200.464 200.338 1.00 101.17 ? 311 TYR   A HB2  1 
ATOM   2548  H HB3  . TYR   A 1 311 ? 177.643 199.081 201.375 1.00 101.25 ? 311 TYR   A HB3  1 
ATOM   2549  H HD1  . TYR   A 1 311 ? 177.577 199.323 203.863 1.00 101.59 ? 311 TYR   A HD1  1 
ATOM   2550  H HD2  . TYR   A 1 311 ? 175.919 202.291 201.242 1.00 101.36 ? 311 TYR   A HD2  1 
ATOM   2551  H HE1  . TYR   A 1 311 ? 176.273 200.256 205.747 1.00 101.58 ? 311 TYR   A HE1  1 
ATOM   2552  H HE2  . TYR   A 1 311 ? 174.612 203.227 203.125 1.00 101.73 ? 311 TYR   A HE2  1 
ATOM   2553  H HH   . TYR   A 1 311 ? 174.297 203.219 205.344 1.00 101.65 ? 311 TYR   A HH   1 
ATOM   2554  N N    . PHE   A 1 312 ? 179.864 201.173 198.971 1.00 84.34  ? 312 PHE   A N    1 
ATOM   2555  C CA   . PHE   A 1 312 ? 180.493 200.897 197.680 1.00 78.20  ? 312 PHE   A CA   1 
ATOM   2556  C C    . PHE   A 1 312 ? 181.496 202.007 197.398 1.00 83.82  ? 312 PHE   A C    1 
ATOM   2557  O O    . PHE   A 1 312 ? 181.178 202.983 196.706 1.00 88.58  ? 312 PHE   A O    1 
ATOM   2558  C CB   . PHE   A 1 312 ? 179.450 200.795 196.569 1.00 81.09  ? 312 PHE   A CB   1 
ATOM   2559  C CG   . PHE   A 1 312 ? 178.625 199.546 196.629 1.00 83.27  ? 312 PHE   A CG   1 
ATOM   2560  C CD1  . PHE   A 1 312 ? 179.175 198.322 196.296 1.00 85.48  ? 312 PHE   A CD1  1 
ATOM   2561  C CD2  . PHE   A 1 312 ? 177.301 199.594 197.020 1.00 83.01  ? 312 PHE   A CD2  1 
ATOM   2562  C CE1  . PHE   A 1 312 ? 178.420 197.173 196.350 1.00 82.72  ? 312 PHE   A CE1  1 
ATOM   2563  C CE2  . PHE   A 1 312 ? 176.544 198.446 197.076 1.00 81.62  ? 312 PHE   A CE2  1 
ATOM   2564  C CZ   . PHE   A 1 312 ? 177.104 197.235 196.741 1.00 83.49  ? 312 PHE   A CZ   1 
ATOM   2565  H H    . PHE   A 1 312 ? 179.552 202.119 199.062 1.00 85.78  ? 312 PHE   A H    1 
ATOM   2566  H HA   . PHE   A 1 312 ? 181.025 199.936 197.728 1.00 83.18  ? 312 PHE   A HA   1 
ATOM   2567  H HB2  . PHE   A 1 312 ? 178.767 201.654 196.644 1.00 83.99  ? 312 PHE   A HB2  1 
ATOM   2568  H HB3  . PHE   A 1 312 ? 179.965 200.812 195.597 1.00 83.88  ? 312 PHE   A HB3  1 
ATOM   2569  H HD1  . PHE   A 1 312 ? 180.228 198.266 195.982 1.00 84.33  ? 312 PHE   A HD1  1 
ATOM   2570  H HD2  . PHE   A 1 312 ? 176.848 200.560 197.289 1.00 84.29  ? 312 PHE   A HD2  1 
ATOM   2571  H HE1  . PHE   A 1 312 ? 178.871 196.206 196.083 1.00 83.04  ? 312 PHE   A HE1  1 
ATOM   2572  H HE2  . PHE   A 1 312 ? 175.490 198.497 197.388 1.00 83.15  ? 312 PHE   A HE2  1 
ATOM   2573  H HZ   . PHE   A 1 312 ? 176.500 196.317 196.785 1.00 83.22  ? 312 PHE   A HZ   1 
ATOM   2574  N N    . PRO   A 1 313 ? 182.721 201.893 197.918 1.00 86.16  ? 313 PRO   A N    1 
ATOM   2575  C CA   . PRO   A 1 313 ? 183.685 202.995 197.746 1.00 90.17  ? 313 PRO   A CA   1 
ATOM   2576  C C    . PRO   A 1 313 ? 183.918 203.379 196.295 1.00 89.00  ? 313 PRO   A C    1 
ATOM   2577  O O    . PRO   A 1 313 ? 184.101 204.566 195.996 1.00 88.56  ? 313 PRO   A O    1 
ATOM   2578  C CB   . PRO   A 1 313 ? 184.967 202.454 198.399 1.00 87.49  ? 313 PRO   A CB   1 
ATOM   2579  C CG   . PRO   A 1 313 ? 184.721 201.016 198.692 1.00 84.30  ? 313 PRO   A CG   1 
ATOM   2580  C CD   . PRO   A 1 313 ? 183.252 200.814 198.763 1.00 84.72  ? 313 PRO   A CD   1 
ATOM   2581  H HA   . PRO   A 1 313 ? 183.346 203.882 198.302 1.00 87.48  ? 313 PRO   A HA   1 
ATOM   2582  H HB2  . PRO   A 1 313 ? 185.809 202.565 197.700 1.00 86.89  ? 313 PRO   A HB2  1 
ATOM   2583  H HB3  . PRO   A 1 313 ? 185.164 203.007 199.329 1.00 87.01  ? 313 PRO   A HB3  1 
ATOM   2584  H HG2  . PRO   A 1 313 ? 185.150 200.403 197.885 1.00 86.59  ? 313 PRO   A HG2  1 
ATOM   2585  H HG3  . PRO   A 1 313 ? 185.187 200.757 199.654 1.00 86.72  ? 313 PRO   A HG3  1 
ATOM   2586  H HD2  . PRO   A 1 313 ? 182.988 199.829 198.350 1.00 86.98  ? 313 PRO   A HD2  1 
ATOM   2587  H HD3  . PRO   A 1 313 ? 182.899 200.926 199.799 1.00 86.92  ? 313 PRO   A HD3  1 
ATOM   2588  N N    . GLU   A 1 314 ? 183.895 202.411 195.377 1.00 86.33  ? 314 GLU   A N    1 
ATOM   2589  C CA   . GLU   A 1 314 ? 184.176 202.715 193.980 1.00 84.81  ? 314 GLU   A CA   1 
ATOM   2590  C C    . GLU   A 1 314 ? 183.209 203.745 193.413 1.00 83.37  ? 314 GLU   A C    1 
ATOM   2591  O O    . GLU   A 1 314 ? 183.540 204.416 192.429 1.00 86.65  ? 314 GLU   A O    1 
ATOM   2592  C CB   . GLU   A 1 314 ? 184.116 201.436 193.143 1.00 86.82  ? 314 GLU   A CB   1 
ATOM   2593  C CG   . GLU   A 1 314 ? 185.042 200.323 193.618 1.00 87.61  ? 314 GLU   A CG   1 
ATOM   2594  C CD   . GLU   A 1 314 ? 186.415 200.826 194.017 1.00 88.80  ? 314 GLU   A CD   1 
ATOM   2595  O OE1  . GLU   A 1 314 ? 187.015 201.598 193.240 1.00 88.56  ? 314 GLU   A OE1  1 
ATOM   2596  O OE2  . GLU   A 1 314 ? 186.895 200.448 195.106 1.00 87.67  ? 314 GLU   A OE2  1 
ATOM   2597  H H    . GLU   A 1 314 ? 183.694 201.449 195.563 1.00 86.11  ? 314 GLU   A H    1 
ATOM   2598  H HA   . GLU   A 1 314 ? 185.190 203.135 193.901 1.00 85.91  ? 314 GLU   A HA   1 
ATOM   2599  H HB2  . GLU   A 1 314 ? 183.087 201.047 193.167 1.00 86.22  ? 314 GLU   A HB2  1 
ATOM   2600  H HB3  . GLU   A 1 314 ? 184.395 201.680 192.107 1.00 86.14  ? 314 GLU   A HB3  1 
ATOM   2601  H HG2  . GLU   A 1 314 ? 184.593 199.834 194.495 1.00 86.06  ? 314 GLU   A HG2  1 
ATOM   2602  H HG3  . GLU   A 1 314 ? 185.171 199.592 192.806 1.00 86.22  ? 314 GLU   A HG3  1 
ATOM   2603  N N    . PHE   A 1 315 ? 182.029 203.896 194.017 1.00 82.71  ? 315 PHE   A N    1 
ATOM   2604  C CA   . PHE   A 1 315 ? 181.072 204.880 193.525 1.00 84.66  ? 315 PHE   A CA   1 
ATOM   2605  C C    . PHE   A 1 315 ? 181.656 206.283 193.543 1.00 87.88  ? 315 PHE   A C    1 
ATOM   2606  O O    . PHE   A 1 315 ? 181.226 207.143 192.766 1.00 92.15  ? 315 PHE   A O    1 
ATOM   2607  C CB   . PHE   A 1 315 ? 179.795 204.833 194.361 1.00 87.08  ? 315 PHE   A CB   1 
ATOM   2608  C CG   . PHE   A 1 315 ? 178.726 205.772 193.887 1.00 84.17  ? 315 PHE   A CG   1 
ATOM   2609  C CD1  . PHE   A 1 315 ? 178.190 205.648 192.620 1.00 82.12  ? 315 PHE   A CD1  1 
ATOM   2610  C CD2  . PHE   A 1 315 ? 178.251 206.774 194.710 1.00 84.45  ? 315 PHE   A CD2  1 
ATOM   2611  C CE1  . PHE   A 1 315 ? 177.206 206.507 192.183 1.00 83.37  ? 315 PHE   A CE1  1 
ATOM   2612  C CE2  . PHE   A 1 315 ? 177.266 207.636 194.277 1.00 84.43  ? 315 PHE   A CE2  1 
ATOM   2613  C CZ   . PHE   A 1 315 ? 176.744 207.501 193.013 1.00 84.61  ? 315 PHE   A CZ   1 
ATOM   2614  H H    . PHE   A 1 315 ? 181.721 203.377 194.814 1.00 85.25  ? 315 PHE   A H    1 
ATOM   2615  H HA   . PHE   A 1 315 ? 180.809 204.634 192.486 1.00 84.81  ? 315 PHE   A HA   1 
ATOM   2616  H HB2  . PHE   A 1 315 ? 179.387 203.812 194.327 1.00 85.92  ? 315 PHE   A HB2  1 
ATOM   2617  H HB3  . PHE   A 1 315 ? 180.041 205.100 195.399 1.00 85.72  ? 315 PHE   A HB3  1 
ATOM   2618  H HD1  . PHE   A 1 315 ? 178.557 204.855 191.952 1.00 84.70  ? 315 PHE   A HD1  1 
ATOM   2619  H HD2  . PHE   A 1 315 ? 178.665 206.887 195.723 1.00 85.70  ? 315 PHE   A HD2  1 
ATOM   2620  H HE1  . PHE   A 1 315 ? 176.789 206.398 191.171 1.00 85.00  ? 315 PHE   A HE1  1 
ATOM   2621  H HE2  . PHE   A 1 315 ? 176.898 208.431 194.943 1.00 85.40  ? 315 PHE   A HE2  1 
ATOM   2622  H HZ   . PHE   A 1 315 ? 175.959 208.188 192.665 1.00 85.22  ? 315 PHE   A HZ   1 
ATOM   2623  N N    . ALA   A 1 316 ? 182.631 206.539 194.416 1.00 85.58  ? 316 ALA   A N    1 
ATOM   2624  C CA   . ALA   A 1 316 ? 183.232 207.864 194.477 1.00 85.47  ? 316 ALA   A CA   1 
ATOM   2625  C C    . ALA   A 1 316 ? 184.032 208.198 193.225 1.00 84.05  ? 316 ALA   A C    1 
ATOM   2626  O O    . ALA   A 1 316 ? 184.281 209.380 192.966 1.00 85.06  ? 316 ALA   A O    1 
ATOM   2627  C CB   . ALA   A 1 316 ? 184.129 207.976 195.708 1.00 89.03  ? 316 ALA   A CB   1 
ATOM   2628  H H    . ALA   A 1 316 ? 183.008 205.878 195.065 1.00 86.39  ? 316 ALA   A H    1 
ATOM   2629  H HA   . ALA   A 1 316 ? 182.432 208.612 194.573 1.00 86.55  ? 316 ALA   A HA   1 
ATOM   2630  H HB1  . ALA   A 1 316 ? 184.573 208.982 195.736 1.00 86.95  ? 316 ALA   A HB1  1 
ATOM   2631  H HB2  . ALA   A 1 316 ? 184.923 207.218 195.642 1.00 87.11  ? 316 ALA   A HB2  1 
ATOM   2632  H HB3  . ALA   A 1 316 ? 183.522 207.808 196.610 1.00 87.30  ? 316 ALA   A HB3  1 
ATOM   2633  N N    . ARG   A 1 317 ? 184.439 207.195 192.445 1.00 89.61  ? 317 ARG   A N    1 
ATOM   2634  C CA   . ARG   A 1 317 ? 185.299 207.403 191.286 1.00 88.66  ? 317 ARG   A CA   1 
ATOM   2635  C C    . ARG   A 1 317 ? 184.610 207.033 189.976 1.00 88.29  ? 317 ARG   A C    1 
ATOM   2636  O O    . ARG   A 1 317 ? 185.287 206.722 188.992 1.00 87.79  ? 317 ARG   A O    1 
ATOM   2637  C CB   . ARG   A 1 317 ? 186.588 206.595 191.442 1.00 89.65  ? 317 ARG   A CB   1 
ATOM   2638  C CG   . ARG   A 1 317 ? 187.625 207.246 192.333 1.00 88.33  ? 317 ARG   A CG   1 
ATOM   2639  C CD   . ARG   A 1 317 ? 188.892 206.406 192.401 1.00 90.16  ? 317 ARG   A CD   1 
ATOM   2640  N NE   . ARG   A 1 317 ? 188.642 205.042 192.856 1.00 92.64  ? 317 ARG   A NE   1 
ATOM   2641  C CZ   . ARG   A 1 317 ? 188.195 204.715 194.061 1.00 92.69  ? 317 ARG   A CZ   1 
ATOM   2642  N NH1  . ARG   A 1 317 ? 187.963 205.630 194.987 1.00 92.46  ? 317 ARG   A NH1  1 
ATOM   2643  N NH2  . ARG   A 1 317 ? 187.983 203.434 194.347 1.00 90.58  ? 317 ARG   A NH2  1 
ATOM   2644  H H    . ARG   A 1 317 ? 184.190 206.238 192.592 1.00 89.62  ? 317 ARG   A H    1 
ATOM   2645  H HA   . ARG   A 1 317 ? 185.576 208.466 191.229 1.00 88.88  ? 317 ARG   A HA   1 
ATOM   2646  H HB2  . ARG   A 1 317 ? 186.337 205.616 191.876 1.00 89.52  ? 317 ARG   A HB2  1 
ATOM   2647  H HB3  . ARG   A 1 317 ? 187.047 206.456 190.452 1.00 89.00  ? 317 ARG   A HB3  1 
ATOM   2648  H HG2  . ARG   A 1 317 ? 187.889 208.231 191.921 1.00 89.09  ? 317 ARG   A HG2  1 
ATOM   2649  H HG3  . ARG   A 1 317 ? 187.215 207.357 193.348 1.00 88.78  ? 317 ARG   A HG3  1 
ATOM   2650  H HD2  . ARG   A 1 317 ? 189.342 206.353 191.399 1.00 89.35  ? 317 ARG   A HD2  1 
ATOM   2651  H HD3  . ARG   A 1 317 ? 189.596 206.874 193.105 1.00 89.25  ? 317 ARG   A HD3  1 
ATOM   2652  H HE   . ARG   A 1 317 ? 188.860 204.297 192.225 1.00 89.35  ? 317 ARG   A HE   1 
ATOM   2653  H HH11 . ARG   A 1 317 ? 188.120 206.598 194.792 1.00 89.54  ? 317 ARG   A HH11 1 
ATOM   2654  H HH12 . ARG   A 1 317 ? 187.629 205.353 195.888 1.00 89.27  ? 317 ARG   A HH12 1 
ATOM   2655  H HH21 . ARG   A 1 317 ? 188.156 202.732 193.656 1.00 89.30  ? 317 ARG   A HH21 1 
ATOM   2656  H HH22 . ARG   A 1 317 ? 187.649 203.172 195.252 1.00 89.15  ? 317 ARG   A HH22 1 
ATOM   2657  N N    . TYR   A 1 318 ? 183.281 207.067 189.938 1.00 80.27  ? 318 TYR   A N    1 
ATOM   2658  C CA   . TYR   A 1 318 ? 182.516 206.576 188.802 1.00 81.46  ? 318 TYR   A CA   1 
ATOM   2659  C C    . TYR   A 1 318 ? 181.704 207.708 188.192 1.00 81.47  ? 318 TYR   A C    1 
ATOM   2660  O O    . TYR   A 1 318 ? 181.057 208.478 188.909 1.00 81.40  ? 318 TYR   A O    1 
ATOM   2661  C CB   . TYR   A 1 318 ? 181.594 205.432 189.232 1.00 79.83  ? 318 TYR   A CB   1 
ATOM   2662  C CG   . TYR   A 1 318 ? 180.425 205.182 188.309 1.00 79.25  ? 318 TYR   A CG   1 
ATOM   2663  C CD1  . TYR   A 1 318 ? 180.544 204.321 187.228 1.00 78.21  ? 318 TYR   A CD1  1 
ATOM   2664  C CD2  . TYR   A 1 318 ? 179.201 205.795 188.526 1.00 76.61  ? 318 TYR   A CD2  1 
ATOM   2665  C CE1  . TYR   A 1 318 ? 179.481 204.085 186.388 1.00 76.91  ? 318 TYR   A CE1  1 
ATOM   2666  C CE2  . TYR   A 1 318 ? 178.133 205.567 187.690 1.00 78.20  ? 318 TYR   A CE2  1 
ATOM   2667  C CZ   . TYR   A 1 318 ? 178.278 204.710 186.624 1.00 78.28  ? 318 TYR   A CZ   1 
ATOM   2668  O OH   . TYR   A 1 318 ? 177.213 204.478 185.789 1.00 76.81  ? 318 TYR   A OH   1 
ATOM   2669  H H    . TYR   A 1 318 ? 182.713 207.428 190.677 1.00 80.01  ? 318 TYR   A H    1 
ATOM   2670  H HA   . TYR   A 1 318 ? 183.202 206.192 188.033 1.00 79.81  ? 318 TYR   A HA   1 
ATOM   2671  H HB2  . TYR   A 1 318 ? 182.184 204.505 189.280 1.00 79.65  ? 318 TYR   A HB2  1 
ATOM   2672  H HB3  . TYR   A 1 318 ? 181.188 205.663 190.228 1.00 79.65  ? 318 TYR   A HB3  1 
ATOM   2673  H HD1  . TYR   A 1 318 ? 181.505 203.821 187.039 1.00 79.17  ? 318 TYR   A HD1  1 
ATOM   2674  H HD2  . TYR   A 1 318 ? 179.084 206.481 189.378 1.00 78.88  ? 318 TYR   A HD2  1 
ATOM   2675  H HE1  . TYR   A 1 318 ? 179.592 203.402 185.533 1.00 78.96  ? 318 TYR   A HE1  1 
ATOM   2676  H HE2  . TYR   A 1 318 ? 177.169 206.064 187.876 1.00 79.51  ? 318 TYR   A HE2  1 
ATOM   2677  H HH   . TYR   A 1 318 ? 177.369 203.644 185.260 1.00 79.17  ? 318 TYR   A HH   1 
ATOM   2678  N N    . THR   A 1 319 ? 181.737 207.797 186.863 1.00 86.63  ? 319 THR   A N    1 
ATOM   2679  C CA   . THR   A 1 319 ? 181.015 208.816 186.117 1.00 85.13  ? 319 THR   A CA   1 
ATOM   2680  C C    . THR   A 1 319 ? 180.103 208.145 185.100 1.00 88.50  ? 319 THR   A C    1 
ATOM   2681  O O    . THR   A 1 319 ? 180.411 207.069 184.583 1.00 91.66  ? 319 THR   A O    1 
ATOM   2682  C CB   . THR   A 1 319 ? 181.969 209.775 185.398 1.00 88.31  ? 319 THR   A CB   1 
ATOM   2683  O OG1  . THR   A 1 319 ? 181.212 210.769 184.698 1.00 92.18  ? 319 THR   A OG1  1 
ATOM   2684  C CG2  . THR   A 1 319 ? 182.850 209.022 184.409 1.00 89.29  ? 319 THR   A CG2  1 
ATOM   2685  H H    . THR   A 1 319 ? 182.258 207.173 186.280 1.00 87.07  ? 319 THR   A H    1 
ATOM   2686  H HA   . THR   A 1 319 ? 180.390 209.403 186.806 1.00 86.67  ? 319 THR   A HA   1 
ATOM   2687  H HB   . THR   A 1 319 ? 182.620 210.266 186.137 1.00 87.33  ? 319 THR   A HB   1 
ATOM   2688  H HG1  . THR   A 1 319 ? 181.828 211.401 184.227 1.00 88.04  ? 319 THR   A HG1  1 
ATOM   2689  H HG21 . THR   A 1 319 ? 183.359 208.188 184.914 1.00 87.68  ? 319 THR   A HG21 1 
ATOM   2690  H HG22 . THR   A 1 319 ? 183.607 209.701 183.991 1.00 87.64  ? 319 THR   A HG22 1 
ATOM   2691  H HG23 . THR   A 1 319 ? 182.239 208.622 183.586 1.00 87.47  ? 319 THR   A HG23 1 
ATOM   2692  N N    . THR   A 1 320 ? 178.987 208.802 184.806 1.00 83.66  ? 320 THR   A N    1 
ATOM   2693  C CA   . THR   A 1 320 ? 177.968 208.190 183.967 1.00 80.51  ? 320 THR   A CA   1 
ATOM   2694  C C    . THR   A 1 320 ? 178.558 207.821 182.607 1.00 83.04  ? 320 THR   A C    1 
ATOM   2695  O O    . THR   A 1 320 ? 179.404 208.552 182.080 1.00 84.82  ? 320 THR   A O    1 
ATOM   2696  C CB   . THR   A 1 320 ? 176.789 209.144 183.776 1.00 78.92  ? 320 THR   A CB   1 
ATOM   2697  O OG1  . THR   A 1 320 ? 176.357 209.637 185.049 1.00 86.94  ? 320 THR   A OG1  1 
ATOM   2698  C CG2  . THR   A 1 320 ? 175.635 208.437 183.095 1.00 76.34  ? 320 THR   A CG2  1 
ATOM   2699  H H    . THR   A 1 320 ? 178.766 209.724 185.123 1.00 82.97  ? 320 THR   A H    1 
ATOM   2700  H HA   . THR   A 1 320 ? 177.599 207.284 184.469 1.00 82.55  ? 320 THR   A HA   1 
ATOM   2701  H HB   . THR   A 1 320 ? 177.102 209.989 183.145 1.00 82.43  ? 320 THR   A HB   1 
ATOM   2702  H HG1  . THR   A 1 320 ? 175.587 210.263 184.930 1.00 83.41  ? 320 THR   A HG1  1 
ATOM   2703  H HG21 . THR   A 1 320 ? 174.762 209.105 183.046 1.00 82.18  ? 320 THR   A HG21 1 
ATOM   2704  H HG22 . THR   A 1 320 ? 175.363 207.533 183.660 1.00 81.87  ? 320 THR   A HG22 1 
ATOM   2705  H HG23 . THR   A 1 320 ? 175.919 208.147 182.073 1.00 81.77  ? 320 THR   A HG23 1 
ATOM   2706  N N    . PRO   A 1 321 ? 178.151 206.699 182.015 1.00 91.81  ? 321 PRO   A N    1 
ATOM   2707  C CA   . PRO   A 1 321 ? 178.630 206.372 180.669 1.00 93.99  ? 321 PRO   A CA   1 
ATOM   2708  C C    . PRO   A 1 321 ? 178.129 207.377 179.645 1.00 95.69  ? 321 PRO   A C    1 
ATOM   2709  O O    . PRO   A 1 321 ? 177.061 207.975 179.795 1.00 95.41  ? 321 PRO   A O    1 
ATOM   2710  C CB   . PRO   A 1 321 ? 178.056 204.974 180.406 1.00 90.84  ? 321 PRO   A CB   1 
ATOM   2711  C CG   . PRO   A 1 321 ? 177.631 204.458 181.733 1.00 91.44  ? 321 PRO   A CG   1 
ATOM   2712  C CD   . PRO   A 1 321 ? 177.264 205.651 182.545 1.00 92.15  ? 321 PRO   A CD   1 
ATOM   2713  H HA   . PRO   A 1 321 ? 179.729 206.332 180.645 1.00 91.35  ? 321 PRO   A HA   1 
ATOM   2714  H HB2  . PRO   A 1 321 ? 177.194 205.050 179.727 1.00 91.11  ? 321 PRO   A HB2  1 
ATOM   2715  H HB3  . PRO   A 1 321 ? 178.835 204.330 179.973 1.00 90.92  ? 321 PRO   A HB3  1 
ATOM   2716  H HG2  . PRO   A 1 321 ? 176.763 203.794 181.608 1.00 91.32  ? 321 PRO   A HG2  1 
ATOM   2717  H HG3  . PRO   A 1 321 ? 178.466 203.916 182.201 1.00 91.23  ? 321 PRO   A HG3  1 
ATOM   2718  H HD2  . PRO   A 1 321 ? 176.209 205.915 182.381 1.00 90.98  ? 321 PRO   A HD2  1 
ATOM   2719  H HD3  . PRO   A 1 321 ? 177.474 205.458 183.607 1.00 91.07  ? 321 PRO   A HD3  1 
ATOM   2720  N N    . GLU   A 1 322 ? 178.922 207.556 178.587 1.00 108.66 ? 322 GLU   A N    1 
ATOM   2721  C CA   . GLU   A 1 322 ? 178.572 208.535 177.563 1.00 108.78 ? 322 GLU   A CA   1 
ATOM   2722  C C    . GLU   A 1 322 ? 177.258 208.176 176.881 1.00 110.68 ? 322 GLU   A C    1 
ATOM   2723  O O    . GLU   A 1 322 ? 176.433 209.056 176.606 1.00 108.55 ? 322 GLU   A O    1 
ATOM   2724  C CB   . GLU   A 1 322 ? 179.710 208.654 176.545 1.00 110.18 ? 322 GLU   A CB   1 
ATOM   2725  H H    . GLU   A 1 322 ? 179.775 207.062 178.418 1.00 108.19 ? 322 GLU   A H    1 
ATOM   2726  H HA   . GLU   A 1 322 ? 178.445 209.517 178.041 1.00 108.16 ? 322 GLU   A HA   1 
ATOM   2727  N N    . ASP   A 1 323 ? 177.042 206.891 176.600 1.00 110.52 ? 323 ASP   A N    1 
ATOM   2728  C CA   . ASP   A 1 323 ? 175.817 206.436 175.941 1.00 109.22 ? 323 ASP   A CA   1 
ATOM   2729  C C    . ASP   A 1 323 ? 174.768 206.091 176.999 1.00 107.64 ? 323 ASP   A C    1 
ATOM   2730  O O    . ASP   A 1 323 ? 174.379 204.940 177.197 1.00 105.72 ? 323 ASP   A O    1 
ATOM   2731  C CB   . ASP   A 1 323 ? 176.109 205.248 175.035 1.00 107.38 ? 323 ASP   A CB   1 
ATOM   2732  C CG   . ASP   A 1 323 ? 174.927 204.879 174.157 1.00 108.76 ? 323 ASP   A CG   1 
ATOM   2733  O OD1  . ASP   A 1 323 ? 173.812 205.378 174.416 1.00 107.86 ? 323 ASP   A OD1  1 
ATOM   2734  O OD2  . ASP   A 1 323 ? 175.113 204.089 173.208 1.00 110.37 ? 323 ASP   A OD2  1 
ATOM   2735  H H    . ASP   A 1 323 ? 177.684 206.154 176.811 1.00 107.44 ? 323 ASP   A H    1 
ATOM   2736  H HA   . ASP   A 1 323 ? 175.419 207.250 175.317 1.00 107.44 ? 323 ASP   A HA   1 
ATOM   2737  H HB2  . ASP   A 1 323 ? 176.956 205.496 174.379 1.00 107.06 ? 323 ASP   A HB2  1 
ATOM   2738  H HB3  . ASP   A 1 323 ? 176.357 204.374 175.656 1.00 107.20 ? 323 ASP   A HB3  1 
ATOM   2739  N N    . ALA   A 1 324 ? 174.311 207.133 177.685 1.00 97.09  ? 324 ALA   A N    1 
ATOM   2740  C CA   . ALA   A 1 324 ? 173.285 207.021 178.710 1.00 94.41  ? 324 ALA   A CA   1 
ATOM   2741  C C    . ALA   A 1 324 ? 172.039 207.763 178.250 1.00 97.84  ? 324 ALA   A C    1 
ATOM   2742  O O    . ALA   A 1 324 ? 172.130 208.897 177.767 1.00 101.03 ? 324 ALA   A O    1 
ATOM   2743  C CB   . ALA   A 1 324 ? 173.779 207.585 180.043 1.00 91.52  ? 324 ALA   A CB   1 
ATOM   2744  H H    . ALA   A 1 324 ? 174.638 208.069 177.551 1.00 96.56  ? 324 ALA   A H    1 
ATOM   2745  H HA   . ALA   A 1 324 ? 173.023 205.963 178.858 1.00 95.71  ? 324 ALA   A HA   1 
ATOM   2746  H HB1  . ALA   A 1 324 ? 172.980 207.483 180.792 1.00 95.42  ? 324 ALA   A HB1  1 
ATOM   2747  H HB2  . ALA   A 1 324 ? 174.668 207.021 180.362 1.00 94.85  ? 324 ALA   A HB2  1 
ATOM   2748  H HB3  . ALA   A 1 324 ? 174.035 208.646 179.909 1.00 95.07  ? 324 ALA   A HB3  1 
ATOM   2749  N N    . THR   A 1 325 ? 170.882 207.124 178.401 1.00 95.03  ? 325 THR   A N    1 
ATOM   2750  C CA   . THR   A 1 325 ? 169.617 207.711 177.978 1.00 94.29  ? 325 THR   A CA   1 
ATOM   2751  C C    . THR   A 1 325 ? 168.746 207.995 179.195 1.00 95.23  ? 325 THR   A C    1 
ATOM   2752  O O    . THR   A 1 325 ? 167.753 207.295 179.429 1.00 96.32  ? 325 THR   A O    1 
ATOM   2753  C CB   . THR   A 1 325 ? 168.888 206.785 177.000 1.00 93.00  ? 325 THR   A CB   1 
ATOM   2754  O OG1  . THR   A 1 325 ? 167.527 207.211 176.855 1.00 92.74  ? 325 THR   A OG1  1 
ATOM   2755  C CG2  . THR   A 1 325 ? 168.922 205.338 177.479 1.00 94.24  ? 325 THR   A CG2  1 
ATOM   2756  H H    . THR   A 1 325 ? 170.795 206.217 178.813 1.00 94.23  ? 325 THR   A H    1 
ATOM   2757  H HA   . THR   A 1 325 ? 169.808 208.662 177.459 1.00 94.18  ? 325 THR   A HA   1 
ATOM   2758  H HB   . THR   A 1 325 ? 169.386 206.831 176.020 1.00 93.87  ? 325 THR   A HB   1 
ATOM   2759  H HG1  . THR   A 1 325 ? 167.080 207.235 177.749 1.00 93.96  ? 325 THR   A HG1  1 
ATOM   2760  H HG21 . THR   A 1 325 ? 168.237 204.728 176.872 1.00 94.20  ? 325 THR   A HG21 1 
ATOM   2761  H HG22 . THR   A 1 325 ? 169.940 204.933 177.380 1.00 94.29  ? 325 THR   A HG22 1 
ATOM   2762  H HG23 . THR   A 1 325 ? 168.612 205.279 178.533 1.00 93.88  ? 325 THR   A HG23 1 
ATOM   2763  N N    . PRO   A 1 326 ? 169.077 209.014 179.987 1.00 100.42 ? 326 PRO   A N    1 
ATOM   2764  C CA   . PRO   A 1 326 ? 168.296 209.286 181.198 1.00 99.26  ? 326 PRO   A CA   1 
ATOM   2765  C C    . PRO   A 1 326 ? 166.883 209.735 180.866 1.00 101.57 ? 326 PRO   A C    1 
ATOM   2766  O O    . PRO   A 1 326 ? 166.642 210.396 179.853 1.00 101.38 ? 326 PRO   A O    1 
ATOM   2767  C CB   . PRO   A 1 326 ? 169.089 210.400 181.886 1.00 98.94  ? 326 PRO   A CB   1 
ATOM   2768  C CG   . PRO   A 1 326 ? 169.787 211.099 180.772 1.00 99.49  ? 326 PRO   A CG   1 
ATOM   2769  C CD   . PRO   A 1 326 ? 170.102 210.044 179.747 1.00 99.38  ? 326 PRO   A CD   1 
ATOM   2770  H HA   . PRO   A 1 326 ? 168.262 208.399 181.847 1.00 99.08  ? 326 PRO   A HA   1 
ATOM   2771  H HB2  . PRO   A 1 326 ? 168.401 211.082 182.406 1.00 98.99  ? 326 PRO   A HB2  1 
ATOM   2772  H HB3  . PRO   A 1 326 ? 169.814 209.962 182.588 1.00 99.28  ? 326 PRO   A HB3  1 
ATOM   2773  H HG2  . PRO   A 1 326 ? 169.122 211.865 180.345 1.00 99.02  ? 326 PRO   A HG2  1 
ATOM   2774  H HG3  . PRO   A 1 326 ? 170.712 211.558 181.150 1.00 99.24  ? 326 PRO   A HG3  1 
ATOM   2775  H HD2  . PRO   A 1 326 ? 170.003 210.454 178.731 1.00 98.74  ? 326 PRO   A HD2  1 
ATOM   2776  H HD3  . PRO   A 1 326 ? 171.107 209.633 179.920 1.00 99.06  ? 326 PRO   A HD3  1 
ATOM   2777  N N    . GLU   A 1 327 ? 165.949 209.374 181.735 1.00 112.65 ? 327 GLU   A N    1 
ATOM   2778  C CA   . GLU   A 1 327 ? 164.567 209.797 181.557 1.00 116.52 ? 327 GLU   A CA   1 
ATOM   2779  C C    . GLU   A 1 327 ? 164.473 211.309 181.743 1.00 117.28 ? 327 GLU   A C    1 
ATOM   2780  O O    . GLU   A 1 327 ? 165.075 211.848 182.679 1.00 116.04 ? 327 GLU   A O    1 
ATOM   2781  C CB   . GLU   A 1 327 ? 163.658 209.079 182.552 1.00 114.98 ? 327 GLU   A CB   1 
ATOM   2782  C CG   . GLU   A 1 327 ? 162.187 209.065 182.159 1.00 114.75 ? 327 GLU   A CG   1 
ATOM   2783  C CD   . GLU   A 1 327 ? 161.479 210.367 182.480 1.00 116.30 ? 327 GLU   A CD   1 
ATOM   2784  O OE1  . GLU   A 1 327 ? 161.864 211.031 183.466 1.00 115.33 ? 327 GLU   A OE1  1 
ATOM   2785  O OE2  . GLU   A 1 327 ? 160.536 210.728 181.745 1.00 115.37 ? 327 GLU   A OE2  1 
ATOM   2786  H H    . GLU   A 1 327 ? 166.111 208.809 182.544 1.00 113.02 ? 327 GLU   A H    1 
ATOM   2787  H HA   . GLU   A 1 327 ? 164.245 209.533 180.539 1.00 113.97 ? 327 GLU   A HA   1 
ATOM   2788  H HB2  . GLU   A 1 327 ? 163.989 208.034 182.644 1.00 113.75 ? 327 GLU   A HB2  1 
ATOM   2789  H HB3  . GLU   A 1 327 ? 163.737 209.583 183.527 1.00 114.08 ? 327 GLU   A HB3  1 
ATOM   2790  H HG2  . GLU   A 1 327 ? 162.106 208.889 181.076 1.00 113.86 ? 327 GLU   A HG2  1 
ATOM   2791  H HG3  . GLU   A 1 327 ? 161.679 208.259 182.708 1.00 113.90 ? 327 GLU   A HG3  1 
ATOM   2792  N N    . PRO   A 1 328 ? 163.743 212.025 180.888 1.00 118.61 ? 328 PRO   A N    1 
ATOM   2793  C CA   . PRO   A 1 328 ? 163.680 213.489 181.026 1.00 118.26 ? 328 PRO   A CA   1 
ATOM   2794  C C    . PRO   A 1 328 ? 163.051 213.900 182.348 1.00 117.31 ? 328 PRO   A C    1 
ATOM   2795  O O    . PRO   A 1 328 ? 161.878 213.624 182.612 1.00 116.03 ? 328 PRO   A O    1 
ATOM   2796  C CB   . PRO   A 1 328 ? 162.823 213.921 179.829 1.00 116.78 ? 328 PRO   A CB   1 
ATOM   2797  C CG   . PRO   A 1 328 ? 162.077 212.698 179.418 1.00 115.12 ? 328 PRO   A CG   1 
ATOM   2798  C CD   . PRO   A 1 328 ? 162.975 211.548 179.726 1.00 113.97 ? 328 PRO   A CD   1 
ATOM   2799  H HA   . PRO   A 1 328 ? 164.684 213.930 180.940 1.00 115.73 ? 328 PRO   A HA   1 
ATOM   2800  H HB2  . PRO   A 1 328 ? 162.128 214.715 180.139 1.00 115.92 ? 328 PRO   A HB2  1 
ATOM   2801  H HB3  . PRO   A 1 328 ? 163.474 214.270 179.014 1.00 115.68 ? 328 PRO   A HB3  1 
ATOM   2802  H HG2  . PRO   A 1 328 ? 161.144 212.624 179.995 1.00 115.50 ? 328 PRO   A HG2  1 
ATOM   2803  H HG3  . PRO   A 1 328 ? 161.862 212.742 178.340 1.00 115.65 ? 328 PRO   A HG3  1 
ATOM   2804  H HD2  . PRO   A 1 328 ? 162.382 210.660 179.989 1.00 115.23 ? 328 PRO   A HD2  1 
ATOM   2805  H HD3  . PRO   A 1 328 ? 163.646 211.347 178.878 1.00 115.14 ? 328 PRO   A HD3  1 
ATOM   2806  N N    . GLY   A 1 329 ? 163.844 214.572 183.182 1.00 107.68 ? 329 GLY   A N    1 
ATOM   2807  C CA   . GLY   A 1 329 ? 163.357 215.075 184.453 1.00 104.86 ? 329 GLY   A CA   1 
ATOM   2808  C C    . GLY   A 1 329 ? 164.190 214.652 185.647 1.00 106.60 ? 329 GLY   A C    1 
ATOM   2809  O O    . GLY   A 1 329 ? 163.944 215.108 186.767 1.00 107.17 ? 329 GLY   A O    1 
ATOM   2810  H H    . GLY   A 1 329 ? 164.807 214.775 183.004 1.00 107.34 ? 329 GLY   A H    1 
ATOM   2811  H HA2  . GLY   A 1 329 ? 163.343 216.174 184.419 1.00 106.54 ? 329 GLY   A HA2  1 
ATOM   2812  H HA3  . GLY   A 1 329 ? 162.327 214.724 184.615 1.00 106.69 ? 329 GLY   A HA3  1 
ATOM   2813  N N    . GLU   A 1 330 ? 165.172 213.782 185.429 1.00 105.52 ? 330 GLU   A N    1 
ATOM   2814  C CA   . GLU   A 1 330 ? 165.979 213.261 186.523 1.00 106.37 ? 330 GLU   A CA   1 
ATOM   2815  C C    . GLU   A 1 330 ? 167.199 214.137 186.778 1.00 103.09 ? 330 GLU   A C    1 
ATOM   2816  O O    . GLU   A 1 330 ? 167.848 214.615 185.844 1.00 98.21  ? 330 GLU   A O    1 
ATOM   2817  C CB   . GLU   A 1 330 ? 166.432 211.832 186.223 1.00 105.71 ? 330 GLU   A CB   1 
ATOM   2818  C CG   . GLU   A 1 330 ? 165.305 210.875 185.888 1.00 103.93 ? 330 GLU   A CG   1 
ATOM   2819  C CD   . GLU   A 1 330 ? 165.792 209.453 185.714 1.00 105.31 ? 330 GLU   A CD   1 
ATOM   2820  O OE1  . GLU   A 1 330 ? 166.937 209.166 186.118 1.00 105.79 ? 330 GLU   A OE1  1 
ATOM   2821  O OE2  . GLU   A 1 330 ? 165.034 208.620 185.176 1.00 108.14 ? 330 GLU   A OE2  1 
ATOM   2822  H H    . GLU   A 1 330 ? 165.428 213.428 184.530 1.00 104.60 ? 330 GLU   A H    1 
ATOM   2823  H HA   . GLU   A 1 330 ? 165.374 213.241 187.441 1.00 104.57 ? 330 GLU   A HA   1 
ATOM   2824  H HB2  . GLU   A 1 330 ? 167.117 211.854 185.363 1.00 104.28 ? 330 GLU   A HB2  1 
ATOM   2825  H HB3  . GLU   A 1 330 ? 166.956 211.436 187.105 1.00 104.38 ? 330 GLU   A HB3  1 
ATOM   2826  H HG2  . GLU   A 1 330 ? 164.569 210.884 186.705 1.00 104.23 ? 330 GLU   A HG2  1 
ATOM   2827  H HG3  . GLU   A 1 330 ? 164.830 211.190 184.947 1.00 104.43 ? 330 GLU   A HG3  1 
ATOM   2828  N N    . ASP   A 1 331 ? 167.505 214.339 188.056 1.00 104.78 ? 331 ASP   A N    1 
ATOM   2829  C CA   . ASP   A 1 331 ? 168.730 215.020 188.437 1.00 104.46 ? 331 ASP   A CA   1 
ATOM   2830  C C    . ASP   A 1 331 ? 169.939 214.148 188.093 1.00 105.19 ? 331 ASP   A C    1 
ATOM   2831  O O    . ASP   A 1 331 ? 169.858 212.919 188.147 1.00 107.89 ? 331 ASP   A O    1 
ATOM   2832  C CB   . ASP   A 1 331 ? 168.713 215.334 189.931 1.00 104.43 ? 331 ASP   A CB   1 
ATOM   2833  C CG   . ASP   A 1 331 ? 170.056 215.808 190.449 1.00 105.18 ? 331 ASP   A CG   1 
ATOM   2834  O OD1  . ASP   A 1 331 ? 170.977 214.975 190.578 1.00 102.58 ? 331 ASP   A OD1  1 
ATOM   2835  O OD2  . ASP   A 1 331 ? 170.190 217.017 190.733 1.00 105.60 ? 331 ASP   A OD2  1 
ATOM   2836  H H    . ASP   A 1 331 ? 166.940 214.048 188.828 1.00 104.16 ? 331 ASP   A H    1 
ATOM   2837  H HA   . ASP   A 1 331 ? 168.792 215.968 187.883 1.00 103.98 ? 331 ASP   A HA   1 
ATOM   2838  H HB2  . ASP   A 1 331 ? 167.977 216.129 190.122 1.00 104.29 ? 331 ASP   A HB2  1 
ATOM   2839  H HB3  . ASP   A 1 331 ? 168.437 214.424 190.485 1.00 103.96 ? 331 ASP   A HB3  1 
ATOM   2840  N N    . PRO   A 1 332 ? 171.075 214.758 187.742 1.00 101.60 ? 332 PRO   A N    1 
ATOM   2841  C CA   . PRO   A 1 332 ? 172.238 213.943 187.349 1.00 101.46 ? 332 PRO   A CA   1 
ATOM   2842  C C    . PRO   A 1 332 ? 172.653 212.918 188.390 1.00 101.65 ? 332 PRO   A C    1 
ATOM   2843  O O    . PRO   A 1 332 ? 173.113 211.830 188.022 1.00 102.62 ? 332 PRO   A O    1 
ATOM   2844  C CB   . PRO   A 1 332 ? 173.334 214.991 187.123 1.00 103.08 ? 332 PRO   A CB   1 
ATOM   2845  C CG   . PRO   A 1 332 ? 172.598 216.218 186.738 1.00 102.75 ? 332 PRO   A CG   1 
ATOM   2846  C CD   . PRO   A 1 332 ? 171.317 216.195 187.520 1.00 102.13 ? 332 PRO   A CD   1 
ATOM   2847  H HA   . PRO   A 1 332 ? 172.034 213.427 186.399 1.00 101.58 ? 332 PRO   A HA   1 
ATOM   2848  H HB2  . PRO   A 1 332 ? 173.897 215.149 188.055 1.00 101.94 ? 332 PRO   A HB2  1 
ATOM   2849  H HB3  . PRO   A 1 332 ? 174.002 214.664 186.312 1.00 101.77 ? 332 PRO   A HB3  1 
ATOM   2850  H HG2  . PRO   A 1 332 ? 173.195 217.103 187.001 1.00 101.81 ? 332 PRO   A HG2  1 
ATOM   2851  H HG3  . PRO   A 1 332 ? 172.392 216.199 185.658 1.00 101.76 ? 332 PRO   A HG3  1 
ATOM   2852  H HD2  . PRO   A 1 332 ? 171.449 216.722 188.477 1.00 101.70 ? 332 PRO   A HD2  1 
ATOM   2853  H HD3  . PRO   A 1 332 ? 170.505 216.637 186.924 1.00 101.86 ? 332 PRO   A HD3  1 
ATOM   2854  N N    . ARG   A 1 333 ? 172.512 213.229 189.680 1.00 98.89  ? 333 ARG   A N    1 
ATOM   2855  C CA   . ARG   A 1 333 ? 172.918 212.282 190.714 1.00 102.63 ? 333 ARG   A CA   1 
ATOM   2856  C C    . ARG   A 1 333 ? 172.078 211.011 190.667 1.00 105.34 ? 333 ARG   A C    1 
ATOM   2857  O O    . ARG   A 1 333 ? 172.600 209.906 190.865 1.00 101.90 ? 333 ARG   A O    1 
ATOM   2858  C CB   . ARG   A 1 333 ? 172.817 212.941 192.089 1.00 101.92 ? 333 ARG   A CB   1 
ATOM   2859  C CG   . ARG   A 1 333 ? 173.753 214.124 192.271 1.00 103.16 ? 333 ARG   A CG   1 
ATOM   2860  C CD   . ARG   A 1 333 ? 173.372 214.959 193.480 1.00 104.44 ? 333 ARG   A CD   1 
ATOM   2861  N NE   . ARG   A 1 333 ? 172.077 215.606 193.312 1.00 105.45 ? 333 ARG   A NE   1 
ATOM   2862  C CZ   . ARG   A 1 333 ? 171.311 216.026 194.310 1.00 102.34 ? 333 ARG   A CZ   1 
ATOM   2863  N NH1  . ARG   A 1 333 ? 171.685 215.895 195.572 1.00 101.55 ? 333 ARG   A NH1  1 
ATOM   2864  N NH2  . ARG   A 1 333 ? 170.142 216.596 194.034 1.00 102.65 ? 333 ARG   A NH2  1 
ATOM   2865  H H    . ARG   A 1 333 ? 172.138 214.090 190.024 1.00 101.44 ? 333 ARG   A H    1 
ATOM   2866  H HA   . ARG   A 1 333 ? 173.968 212.001 190.548 1.00 102.16 ? 333 ARG   A HA   1 
ATOM   2867  H HB2  . ARG   A 1 333 ? 171.787 213.298 192.235 1.00 102.21 ? 333 ARG   A HB2  1 
ATOM   2868  H HB3  . ARG   A 1 333 ? 173.065 212.195 192.858 1.00 101.92 ? 333 ARG   A HB3  1 
ATOM   2869  H HG2  . ARG   A 1 333 ? 174.779 213.755 192.417 1.00 102.09 ? 333 ARG   A HG2  1 
ATOM   2870  H HG3  . ARG   A 1 333 ? 173.703 214.767 191.380 1.00 102.11 ? 333 ARG   A HG3  1 
ATOM   2871  H HD2  . ARG   A 1 333 ? 173.320 214.305 194.363 1.00 102.24 ? 333 ARG   A HD2  1 
ATOM   2872  H HD3  . ARG   A 1 333 ? 174.130 215.741 193.631 1.00 102.35 ? 333 ARG   A HD3  1 
ATOM   2873  H HE   . ARG   A 1 333 ? 171.734 215.726 192.380 1.00 102.78 ? 333 ARG   A HE   1 
ATOM   2874  H HH11 . ARG   A 1 333 ? 172.561 215.469 195.797 1.00 102.08 ? 333 ARG   A HH11 1 
ATOM   2875  H HH12 . ARG   A 1 333 ? 171.088 216.222 196.304 1.00 102.24 ? 333 ARG   A HH12 1 
ATOM   2876  H HH21 . ARG   A 1 333 ? 169.849 216.702 193.084 1.00 102.32 ? 333 ARG   A HH21 1 
ATOM   2877  H HH22 . ARG   A 1 333 ? 169.555 216.918 194.777 1.00 102.31 ? 333 ARG   A HH22 1 
ATOM   2878  N N    . VAL   A 1 334 ? 170.774 211.146 190.418 1.00 99.09  ? 334 VAL   A N    1 
ATOM   2879  C CA   . VAL   A 1 334 ? 169.902 209.975 190.365 1.00 95.57  ? 334 VAL   A CA   1 
ATOM   2880  C C    . VAL   A 1 334 ? 170.324 209.056 189.225 1.00 94.90  ? 334 VAL   A C    1 
ATOM   2881  O O    . VAL   A 1 334 ? 170.423 207.832 189.389 1.00 96.62  ? 334 VAL   A O    1 
ATOM   2882  C CB   . VAL   A 1 334 ? 168.433 210.410 190.224 1.00 93.04  ? 334 VAL   A CB   1 
ATOM   2883  C CG1  . VAL   A 1 334 ? 167.518 209.200 190.243 1.00 96.07  ? 334 VAL   A CG1  1 
ATOM   2884  C CG2  . VAL   A 1 334 ? 168.060 211.383 191.328 1.00 94.36  ? 334 VAL   A CG2  1 
ATOM   2885  H H    . VAL   A 1 334 ? 170.312 212.017 190.252 1.00 95.84  ? 334 VAL   A H    1 
ATOM   2886  H HA   . VAL   A 1 334 ? 170.001 209.414 191.306 1.00 95.40  ? 334 VAL   A HA   1 
ATOM   2887  H HB   . VAL   A 1 334 ? 168.301 210.921 189.259 1.00 94.79  ? 334 VAL   A HB   1 
ATOM   2888  H HG11 . VAL   A 1 334 ? 166.475 209.543 190.316 1.00 95.34  ? 334 VAL   A HG11 1 
ATOM   2889  H HG12 . VAL   A 1 334 ? 167.659 208.626 189.315 1.00 95.50  ? 334 VAL   A HG12 1 
ATOM   2890  H HG13 . VAL   A 1 334 ? 167.769 208.576 191.113 1.00 95.18  ? 334 VAL   A HG13 1 
ATOM   2891  H HG21 . VAL   A 1 334 ? 166.973 211.550 191.306 1.00 95.45  ? 334 VAL   A HG21 1 
ATOM   2892  H HG22 . VAL   A 1 334 ? 168.355 210.953 192.297 1.00 95.31  ? 334 VAL   A HG22 1 
ATOM   2893  H HG23 . VAL   A 1 334 ? 168.589 212.334 191.165 1.00 95.14  ? 334 VAL   A HG23 1 
ATOM   2894  N N    . THR   A 1 335 ? 170.580 209.635 188.050 1.00 83.82  ? 335 THR   A N    1 
ATOM   2895  C CA   . THR   A 1 335 ? 171.039 208.837 186.920 1.00 82.26  ? 335 THR   A CA   1 
ATOM   2896  C C    . THR   A 1 335 ? 172.381 208.190 187.225 1.00 84.00  ? 335 THR   A C    1 
ATOM   2897  O O    . THR   A 1 335 ? 172.616 207.028 186.873 1.00 89.43  ? 335 THR   A O    1 
ATOM   2898  C CB   . THR   A 1 335 ? 171.149 209.701 185.665 1.00 86.24  ? 335 THR   A CB   1 
ATOM   2899  O OG1  . THR   A 1 335 ? 172.218 210.641 185.824 1.00 88.30  ? 335 THR   A OG1  1 
ATOM   2900  C CG2  . THR   A 1 335 ? 169.852 210.448 185.404 1.00 88.92  ? 335 THR   A CG2  1 
ATOM   2901  H H    . THR   A 1 335 ? 170.489 210.613 187.863 1.00 88.23  ? 335 THR   A H    1 
ATOM   2902  H HA   . THR   A 1 335 ? 170.311 208.037 186.722 1.00 87.27  ? 335 THR   A HA   1 
ATOM   2903  H HB   . THR   A 1 335 ? 171.358 209.058 184.797 1.00 87.71  ? 335 THR   A HB   1 
ATOM   2904  H HG1  . THR   A 1 335 ? 172.241 210.976 186.766 1.00 88.38  ? 335 THR   A HG1  1 
ATOM   2905  H HG21 . THR   A 1 335 ? 169.928 211.008 184.460 1.00 88.27  ? 335 THR   A HG21 1 
ATOM   2906  H HG22 . THR   A 1 335 ? 169.647 211.157 186.220 1.00 88.68  ? 335 THR   A HG22 1 
ATOM   2907  H HG23 . THR   A 1 335 ? 169.018 209.734 185.328 1.00 88.58  ? 335 THR   A HG23 1 
ATOM   2908  N N    . ARG   A 1 336 ? 173.278 208.932 187.876 1.00 79.03  ? 336 ARG   A N    1 
ATOM   2909  C CA   . ARG   A 1 336 ? 174.581 208.375 188.214 1.00 80.61  ? 336 ARG   A CA   1 
ATOM   2910  C C    . ARG   A 1 336 ? 174.435 207.157 189.115 1.00 84.01  ? 336 ARG   A C    1 
ATOM   2911  O O    . ARG   A 1 336 ? 175.079 206.128 188.887 1.00 86.49  ? 336 ARG   A O    1 
ATOM   2912  C CB   . ARG   A 1 336 ? 175.444 209.442 188.884 1.00 79.79  ? 336 ARG   A CB   1 
ATOM   2913  C CG   . ARG   A 1 336 ? 176.902 209.058 189.018 1.00 82.71  ? 336 ARG   A CG   1 
ATOM   2914  C CD   . ARG   A 1 336 ? 177.757 210.260 189.374 1.00 84.80  ? 336 ARG   A CD   1 
ATOM   2915  N NE   . ARG   A 1 336 ? 179.014 209.865 189.999 1.00 84.24  ? 336 ARG   A NE   1 
ATOM   2916  C CZ   . ARG   A 1 336 ? 179.443 210.284 191.183 1.00 83.33  ? 336 ARG   A CZ   1 
ATOM   2917  N NH1  . ARG   A 1 336 ? 178.740 211.127 191.922 1.00 81.82  ? 336 ARG   A NH1  1 
ATOM   2918  N NH2  . ARG   A 1 336 ? 180.611 209.844 191.639 1.00 83.67  ? 336 ARG   A NH2  1 
ATOM   2919  H H    . ARG   A 1 336 ? 173.137 209.878 188.169 1.00 83.81  ? 336 ARG   A H    1 
ATOM   2920  H HA   . ARG   A 1 336 ? 175.087 208.058 187.290 1.00 82.93  ? 336 ARG   A HA   1 
ATOM   2921  H HB2  . ARG   A 1 336 ? 175.393 210.365 188.288 1.00 82.96  ? 336 ARG   A HB2  1 
ATOM   2922  H HB3  . ARG   A 1 336 ? 175.052 209.630 189.894 1.00 83.34  ? 336 ARG   A HB3  1 
ATOM   2923  H HG2  . ARG   A 1 336 ? 177.010 208.310 189.817 1.00 83.09  ? 336 ARG   A HG2  1 
ATOM   2924  H HG3  . ARG   A 1 336 ? 177.262 208.650 188.062 1.00 82.66  ? 336 ARG   A HG3  1 
ATOM   2925  H HD2  . ARG   A 1 336 ? 177.997 210.810 188.452 1.00 83.21  ? 336 ARG   A HD2  1 
ATOM   2926  H HD3  . ARG   A 1 336 ? 177.189 210.908 190.057 1.00 83.28  ? 336 ARG   A HD3  1 
ATOM   2927  H HE   . ARG   A 1 336 ? 179.593 209.219 189.501 1.00 82.92  ? 336 ARG   A HE   1 
ATOM   2928  H HH11 . ARG   A 1 336 ? 177.858 211.474 191.603 1.00 82.65  ? 336 ARG   A HH11 1 
ATOM   2929  H HH12 . ARG   A 1 336 ? 179.095 211.421 192.809 1.00 82.92  ? 336 ARG   A HH12 1 
ATOM   2930  H HH21 . ARG   A 1 336 ? 181.154 209.206 191.093 1.00 83.05  ? 336 ARG   A HH21 1 
ATOM   2931  H HH22 . ARG   A 1 336 ? 180.948 210.151 192.529 1.00 83.03  ? 336 ARG   A HH22 1 
ATOM   2932  N N    . ALA   A 1 337 ? 173.577 207.245 190.133 1.00 75.90  ? 337 ALA   A N    1 
ATOM   2933  C CA   . ALA   A 1 337 ? 173.378 206.111 191.032 1.00 73.35  ? 337 ALA   A CA   1 
ATOM   2934  C C    . ALA   A 1 337 ? 172.759 204.927 190.297 1.00 79.38  ? 337 ALA   A C    1 
ATOM   2935  O O    . ALA   A 1 337 ? 173.209 203.779 190.444 1.00 82.42  ? 337 ALA   A O    1 
ATOM   2936  C CB   . ALA   A 1 337 ? 172.502 206.529 192.211 1.00 74.66  ? 337 ALA   A CB   1 
ATOM   2937  H H    . ALA   A 1 337 ? 173.030 208.053 190.352 1.00 79.55  ? 337 ALA   A H    1 
ATOM   2938  H HA   . ALA   A 1 337 ? 174.354 205.794 191.429 1.00 78.46  ? 337 ALA   A HA   1 
ATOM   2939  H HB1  . ALA   A 1 337 ? 172.364 205.665 192.878 1.00 79.15  ? 337 ALA   A HB1  1 
ATOM   2940  H HB2  . ALA   A 1 337 ? 172.999 207.347 192.754 1.00 79.15  ? 337 ALA   A HB2  1 
ATOM   2941  H HB3  . ALA   A 1 337 ? 171.528 206.869 191.830 1.00 78.96  ? 337 ALA   A HB3  1 
ATOM   2942  N N    . LYS   A 1 338 ? 171.715 205.185 189.506 1.00 75.26  ? 338 LYS   A N    1 
ATOM   2943  C CA   . LYS   A 1 338 ? 171.071 204.108 188.762 1.00 72.23  ? 338 LYS   A CA   1 
ATOM   2944  C C    . LYS   A 1 338 ? 172.081 203.371 187.895 1.00 68.91  ? 338 LYS   A C    1 
ATOM   2945  O O    . LYS   A 1 338 ? 172.157 202.135 187.911 1.00 65.42  ? 338 LYS   A O    1 
ATOM   2946  C CB   . LYS   A 1 338 ? 169.950 204.670 187.891 1.00 72.55  ? 338 LYS   A CB   1 
ATOM   2947  C CG   . LYS   A 1 338 ? 168.780 205.249 188.647 1.00 69.55  ? 338 LYS   A CG   1 
ATOM   2948  C CD   . LYS   A 1 338 ? 167.971 206.184 187.758 1.00 72.27  ? 338 LYS   A CD   1 
ATOM   2949  C CE   . LYS   A 1 338 ? 167.489 205.492 186.490 1.00 70.06  ? 338 LYS   A CE   1 
ATOM   2950  N NZ   . LYS   A 1 338 ? 166.637 206.379 185.654 1.00 72.12  ? 338 LYS   A NZ   1 
ATOM   2951  H H    . LYS   A 1 338 ? 171.311 206.089 189.366 1.00 74.77  ? 338 LYS   A H    1 
ATOM   2952  H HA   . LYS   A 1 338 ? 170.632 203.388 189.468 1.00 73.34  ? 338 LYS   A HA   1 
ATOM   2953  H HB2  . LYS   A 1 338 ? 170.365 205.468 187.258 1.00 74.26  ? 338 LYS   A HB2  1 
ATOM   2954  H HB3  . LYS   A 1 338 ? 169.566 203.858 187.256 1.00 73.85  ? 338 LYS   A HB3  1 
ATOM   2955  H HG2  . LYS   A 1 338 ? 168.122 204.433 188.982 1.00 73.43  ? 338 LYS   A HG2  1 
ATOM   2956  H HG3  . LYS   A 1 338 ? 169.149 205.823 189.510 1.00 73.82  ? 338 LYS   A HG3  1 
ATOM   2957  H HD2  . LYS   A 1 338 ? 167.089 206.536 188.313 1.00 74.44  ? 338 LYS   A HD2  1 
ATOM   2958  H HD3  . LYS   A 1 338 ? 168.600 207.037 187.464 1.00 74.48  ? 338 LYS   A HD3  1 
ATOM   2959  H HE2  . LYS   A 1 338 ? 168.356 205.195 185.882 1.00 73.68  ? 338 LYS   A HE2  1 
ATOM   2960  H HE3  . LYS   A 1 338 ? 166.897 204.606 186.764 1.00 73.10  ? 338 LYS   A HE3  1 
ATOM   2961  H HZ1  . LYS   A 1 338 ? 166.896 207.335 185.795 1.00 74.37  ? 338 LYS   A HZ1  1 
ATOM   2962  H HZ2  . LYS   A 1 338 ? 166.750 206.150 184.687 1.00 75.42  ? 338 LYS   A HZ2  1 
ATOM   2963  H HZ3  . LYS   A 1 338 ? 165.676 206.260 185.903 1.00 73.57  ? 338 LYS   A HZ3  1 
ATOM   2964  N N    . TYR   A 1 339 ? 172.870 204.119 187.126 1.00 65.15  ? 339 TYR   A N    1 
ATOM   2965  C CA   . TYR   A 1 339 ? 173.786 203.477 186.199 1.00 60.71  ? 339 TYR   A CA   1 
ATOM   2966  C C    . TYR   A 1 339 ? 174.959 202.843 186.928 1.00 62.82  ? 339 TYR   A C    1 
ATOM   2967  O O    . TYR   A 1 339 ? 175.514 201.852 186.446 1.00 70.76  ? 339 TYR   A O    1 
ATOM   2968  C CB   . TYR   A 1 339 ? 174.251 204.483 185.150 1.00 63.03  ? 339 TYR   A CB   1 
ATOM   2969  C CG   . TYR   A 1 339 ? 173.237 204.650 184.044 1.00 62.50  ? 339 TYR   A CG   1 
ATOM   2970  C CD1  . TYR   A 1 339 ? 172.208 205.571 184.154 1.00 62.20  ? 339 TYR   A CD1  1 
ATOM   2971  C CD2  . TYR   A 1 339 ? 173.292 203.864 182.906 1.00 66.63  ? 339 TYR   A CD2  1 
ATOM   2972  C CE1  . TYR   A 1 339 ? 171.274 205.716 183.154 1.00 60.35  ? 339 TYR   A CE1  1 
ATOM   2973  C CE2  . TYR   A 1 339 ? 172.362 204.002 181.900 1.00 68.60  ? 339 TYR   A CE2  1 
ATOM   2974  C CZ   . TYR   A 1 339 ? 171.355 204.929 182.030 1.00 65.51  ? 339 TYR   A CZ   1 
ATOM   2975  O OH   . TYR   A 1 339 ? 170.427 205.068 181.027 1.00 65.50  ? 339 TYR   A OH   1 
ATOM   2976  H H    . TYR   A 1 339 ? 172.894 205.119 187.123 1.00 69.57  ? 339 TYR   A H    1 
ATOM   2977  H HA   . TYR   A 1 339 ? 173.249 202.674 185.673 1.00 67.59  ? 339 TYR   A HA   1 
ATOM   2978  H HB2  . TYR   A 1 339 ? 174.405 205.462 185.628 1.00 68.96  ? 339 TYR   A HB2  1 
ATOM   2979  H HB3  . TYR   A 1 339 ? 175.189 204.127 184.700 1.00 67.77  ? 339 TYR   A HB3  1 
ATOM   2980  H HD1  . TYR   A 1 339 ? 172.140 206.203 185.052 1.00 68.64  ? 339 TYR   A HD1  1 
ATOM   2981  H HD2  . TYR   A 1 339 ? 174.097 203.122 182.799 1.00 67.91  ? 339 TYR   A HD2  1 
ATOM   2982  H HE1  . TYR   A 1 339 ? 170.466 206.456 183.253 1.00 67.80  ? 339 TYR   A HE1  1 
ATOM   2983  H HE2  . TYR   A 1 339 ? 172.424 203.375 180.998 1.00 68.39  ? 339 TYR   A HE2  1 
ATOM   2984  H HH   . TYR   A 1 339 ? 170.627 204.429 180.284 1.00 68.89  ? 339 TYR   A HH   1 
ATOM   2985  N N    . PHE   A 1 340 ? 175.326 203.358 188.103 1.00 65.38  ? 340 PHE   A N    1 
ATOM   2986  C CA   . PHE   A 1 340 ? 176.314 202.660 188.916 1.00 66.35  ? 340 PHE   A CA   1 
ATOM   2987  C C    . PHE   A 1 340 ? 175.816 201.276 189.297 1.00 68.79  ? 340 PHE   A C    1 
ATOM   2988  O O    . PHE   A 1 340 ? 176.542 200.285 189.166 1.00 73.88  ? 340 PHE   A O    1 
ATOM   2989  C CB   . PHE   A 1 340 ? 176.639 203.464 190.172 1.00 70.17  ? 340 PHE   A CB   1 
ATOM   2990  C CG   . PHE   A 1 340 ? 177.494 202.720 191.150 1.00 68.86  ? 340 PHE   A CG   1 
ATOM   2991  C CD1  . PHE   A 1 340 ? 178.766 202.310 190.802 1.00 66.78  ? 340 PHE   A CD1  1 
ATOM   2992  C CD2  . PHE   A 1 340 ? 177.025 202.424 192.414 1.00 72.06  ? 340 PHE   A CD2  1 
ATOM   2993  C CE1  . PHE   A 1 340 ? 179.552 201.624 191.696 1.00 68.30  ? 340 PHE   A CE1  1 
ATOM   2994  C CE2  . PHE   A 1 340 ? 177.808 201.737 193.313 1.00 67.59  ? 340 PHE   A CE2  1 
ATOM   2995  C CZ   . PHE   A 1 340 ? 179.073 201.337 192.952 1.00 67.50  ? 340 PHE   A CZ   1 
ATOM   2996  H H    . PHE   A 1 340 ? 174.978 204.209 188.496 1.00 71.16  ? 340 PHE   A H    1 
ATOM   2997  H HA   . PHE   A 1 340 ? 177.242 202.543 188.337 1.00 70.90  ? 340 PHE   A HA   1 
ATOM   2998  H HB2  . PHE   A 1 340 ? 177.178 204.378 189.882 1.00 72.34  ? 340 PHE   A HB2  1 
ATOM   2999  H HB3  . PHE   A 1 340 ? 175.699 203.729 190.679 1.00 71.09  ? 340 PHE   A HB3  1 
ATOM   3000  H HD1  . PHE   A 1 340 ? 179.154 202.536 189.798 1.00 70.84  ? 340 PHE   A HD1  1 
ATOM   3001  H HD2  . PHE   A 1 340 ? 176.014 202.742 192.707 1.00 72.15  ? 340 PHE   A HD2  1 
ATOM   3002  H HE1  . PHE   A 1 340 ? 180.564 201.304 191.406 1.00 71.53  ? 340 PHE   A HE1  1 
ATOM   3003  H HE2  . PHE   A 1 340 ? 177.423 201.509 194.318 1.00 70.96  ? 340 PHE   A HE2  1 
ATOM   3004  H HZ   . PHE   A 1 340 ? 179.702 200.788 193.669 1.00 71.63  ? 340 PHE   A HZ   1 
ATOM   3005  N N    . ILE   A 1 341 ? 174.571 201.188 189.766 1.00 63.10  ? 341 ILE   A N    1 
ATOM   3006  C CA   . ILE   A 1 341 ? 174.031 199.885 190.155 1.00 62.95  ? 341 ILE   A CA   1 
ATOM   3007  C C    . ILE   A 1 341 ? 173.947 198.959 188.944 1.00 61.45  ? 341 ILE   A C    1 
ATOM   3008  O O    . ILE   A 1 341 ? 174.305 197.772 189.016 1.00 53.24  ? 341 ILE   A O    1 
ATOM   3009  C CB   . ILE   A 1 341 ? 172.664 200.059 190.839 1.00 56.83  ? 341 ILE   A CB   1 
ATOM   3010  C CG1  . ILE   A 1 341 ? 172.850 200.696 192.217 1.00 52.25  ? 341 ILE   A CG1  1 
ATOM   3011  C CG2  . ILE   A 1 341 ? 171.958 198.723 190.960 1.00 58.73  ? 341 ILE   A CG2  1 
ATOM   3012  C CD1  . ILE   A 1 341 ? 171.573 201.200 192.840 1.00 57.78  ? 341 ILE   A CD1  1 
ATOM   3013  H H    . ILE   A 1 341 ? 173.942 201.956 189.883 1.00 62.48  ? 341 ILE   A H    1 
ATOM   3014  H HA   . ILE   A 1 341 ? 174.714 199.422 190.883 1.00 61.85  ? 341 ILE   A HA   1 
ATOM   3015  H HB   . ILE   A 1 341 ? 172.045 200.729 190.224 1.00 61.56  ? 341 ILE   A HB   1 
ATOM   3016  H HG12 . ILE   A 1 341 ? 173.282 199.946 192.896 1.00 60.46  ? 341 ILE   A HG12 1 
ATOM   3017  H HG13 . ILE   A 1 341 ? 173.537 201.550 192.122 1.00 61.15  ? 341 ILE   A HG13 1 
ATOM   3018  H HG21 . ILE   A 1 341 ? 171.551 198.438 189.979 1.00 60.84  ? 341 ILE   A HG21 1 
ATOM   3019  H HG22 . ILE   A 1 341 ? 171.139 198.810 191.689 1.00 61.46  ? 341 ILE   A HG22 1 
ATOM   3020  H HG23 . ILE   A 1 341 ? 172.680 197.967 191.301 1.00 61.33  ? 341 ILE   A HG23 1 
ATOM   3021  H HD11 . ILE   A 1 341 ? 171.822 201.808 193.722 1.00 61.56  ? 341 ILE   A HD11 1 
ATOM   3022  H HD12 . ILE   A 1 341 ? 171.034 201.813 192.102 1.00 62.38  ? 341 ILE   A HD12 1 
ATOM   3023  H HD13 . ILE   A 1 341 ? 170.954 200.341 193.139 1.00 62.03  ? 341 ILE   A HD13 1 
ATOM   3024  N N    . ARG   A 1 342 ? 173.476 199.485 187.812 1.00 63.21  ? 342 ARG   A N    1 
ATOM   3025  C CA   . ARG   A 1 342 ? 173.355 198.654 186.619 1.00 52.56  ? 342 ARG   A CA   1 
ATOM   3026  C C    . ARG   A 1 342 ? 174.713 198.125 186.170 1.00 49.77  ? 342 ARG   A C    1 
ATOM   3027  O O    . ARG   A 1 342 ? 174.846 196.944 185.832 1.00 57.37  ? 342 ARG   A O    1 
ATOM   3028  C CB   . ARG   A 1 342 ? 172.691 199.443 185.494 1.00 54.78  ? 342 ARG   A CB   1 
ATOM   3029  C CG   . ARG   A 1 342 ? 172.244 198.585 184.328 1.00 52.00  ? 342 ARG   A CG   1 
ATOM   3030  C CD   . ARG   A 1 342 ? 172.100 199.402 183.062 1.00 59.43  ? 342 ARG   A CD   1 
ATOM   3031  N NE   . ARG   A 1 342 ? 173.382 199.922 182.604 1.00 58.62  ? 342 ARG   A NE   1 
ATOM   3032  C CZ   . ARG   A 1 342 ? 173.598 200.423 181.396 1.00 57.52  ? 342 ARG   A CZ   1 
ATOM   3033  N NH1  . ARG   A 1 342 ? 172.635 200.488 180.493 1.00 52.17  ? 342 ARG   A NH1  1 
ATOM   3034  N NH2  . ARG   A 1 342 ? 174.811 200.870 181.088 1.00 61.57  ? 342 ARG   A NH2  1 
ATOM   3035  H H    . ARG   A 1 342 ? 173.186 200.435 187.695 1.00 60.24  ? 342 ARG   A H    1 
ATOM   3036  H HA   . ARG   A 1 342 ? 172.714 197.790 186.849 1.00 56.86  ? 342 ARG   A HA   1 
ATOM   3037  H HB2  . ARG   A 1 342 ? 171.803 199.952 185.897 1.00 57.73  ? 342 ARG   A HB2  1 
ATOM   3038  H HB3  . ARG   A 1 342 ? 173.407 200.187 185.115 1.00 58.98  ? 342 ARG   A HB3  1 
ATOM   3039  H HG2  . ARG   A 1 342 ? 172.989 197.797 184.146 1.00 56.57  ? 342 ARG   A HG2  1 
ATOM   3040  H HG3  . ARG   A 1 342 ? 171.267 198.137 184.562 1.00 56.80  ? 342 ARG   A HG3  1 
ATOM   3041  H HD2  . ARG   A 1 342 ? 171.683 198.765 182.268 1.00 58.28  ? 342 ARG   A HD2  1 
ATOM   3042  H HD3  . ARG   A 1 342 ? 171.433 200.255 183.256 1.00 57.88  ? 342 ARG   A HD3  1 
ATOM   3043  H HE   . ARG   A 1 342 ? 174.168 199.823 183.214 1.00 57.71  ? 342 ARG   A HE   1 
ATOM   3044  H HH11 . ARG   A 1 342 ? 171.717 200.156 180.711 1.00 56.66  ? 342 ARG   A HH11 1 
ATOM   3045  H HH12 . ARG   A 1 342 ? 172.824 200.870 179.588 1.00 57.38  ? 342 ARG   A HH12 1 
ATOM   3046  H HH21 . ARG   A 1 342 ? 175.548 200.826 181.763 1.00 57.80  ? 342 ARG   A HH21 1 
ATOM   3047  H HH22 . ARG   A 1 342 ? 174.988 201.250 180.180 1.00 59.16  ? 342 ARG   A HH22 1 
ATOM   3048  N N    . ASP   A 1 343 ? 175.720 198.973 186.212 1.00 56.94  ? 343 ASP   A N    1 
ATOM   3049  C CA   . ASP   A 1 343 ? 177.020 198.543 185.770 1.00 57.40  ? 343 ASP   A CA   1 
ATOM   3050  C C    . ASP   A 1 343 ? 177.580 197.543 186.775 1.00 61.35  ? 343 ASP   A C    1 
ATOM   3051  O O    . ASP   A 1 343 ? 178.243 196.598 186.374 1.00 70.16  ? 343 ASP   A O    1 
ATOM   3052  C CB   . ASP   A 1 343 ? 177.908 199.754 185.588 1.00 62.48  ? 343 ASP   A CB   1 
ATOM   3053  C CG   . ASP   A 1 343 ? 177.366 200.727 184.550 1.00 69.86  ? 343 ASP   A CG   1 
ATOM   3054  O OD1  . ASP   A 1 343 ? 176.306 200.444 183.950 1.00 68.72  ? 343 ASP   A OD1  1 
ATOM   3055  O OD2  . ASP   A 1 343 ? 178.004 201.776 184.332 1.00 71.08  ? 343 ASP   A OD2  1 
ATOM   3056  H H    . ASP   A 1 343 ? 175.683 199.917 186.539 1.00 64.39  ? 343 ASP   A H    1 
ATOM   3057  H HA   . ASP   A 1 343 ? 176.927 198.033 184.800 1.00 63.95  ? 343 ASP   A HA   1 
ATOM   3058  H HB2  . ASP   A 1 343 ? 178.041 200.274 186.548 1.00 64.04  ? 343 ASP   A HB2  1 
ATOM   3059  H HB3  . ASP   A 1 343 ? 178.860 199.369 185.195 1.00 64.00  ? 343 ASP   A HB3  1 
ATOM   3060  N N    . GLU   A 1 344 ? 177.306 197.725 188.066 1.00 58.06  ? 344 GLU   A N    1 
ATOM   3061  C CA   . GLU   A 1 344 ? 177.712 196.754 189.074 1.00 58.81  ? 344 GLU   A CA   1 
ATOM   3062  C C    . GLU   A 1 344 ? 177.158 195.377 188.746 1.00 61.93  ? 344 GLU   A C    1 
ATOM   3063  O O    . GLU   A 1 344 ? 177.860 194.367 188.873 1.00 50.45  ? 344 GLU   A O    1 
ATOM   3064  C CB   . GLU   A 1 344 ? 177.239 197.206 190.455 1.00 56.21  ? 344 GLU   A CB   1 
ATOM   3065  C CG   . GLU   A 1 344 ? 178.105 196.723 191.601 1.00 65.09  ? 344 GLU   A CG   1 
ATOM   3066  C CD   . GLU   A 1 344 ? 179.451 197.411 191.648 1.00 70.04  ? 344 GLU   A CD   1 
ATOM   3067  O OE1  . GLU   A 1 344 ? 179.482 198.656 191.593 1.00 68.87  ? 344 GLU   A OE1  1 
ATOM   3068  O OE2  . GLU   A 1 344 ? 180.478 196.707 191.747 1.00 69.83  ? 344 GLU   A OE2  1 
ATOM   3069  H H    . GLU   A 1 344 ? 176.785 198.502 188.421 1.00 61.25  ? 344 GLU   A H    1 
ATOM   3070  H HA   . GLU   A 1 344 ? 178.810 196.687 189.091 1.00 61.18  ? 344 GLU   A HA   1 
ATOM   3071  H HB2  . GLU   A 1 344 ? 177.230 198.306 190.482 1.00 61.98  ? 344 GLU   A HB2  1 
ATOM   3072  H HB3  . GLU   A 1 344 ? 176.222 196.822 190.621 1.00 60.73  ? 344 GLU   A HB3  1 
ATOM   3073  H HG2  . GLU   A 1 344 ? 177.588 196.925 192.551 1.00 62.45  ? 344 GLU   A HG2  1 
ATOM   3074  H HG3  . GLU   A 1 344 ? 178.280 195.643 191.489 1.00 61.98  ? 344 GLU   A HG3  1 
ATOM   3075  N N    . PHE   A 1 345 ? 175.895 195.317 188.320 1.00 60.34  ? 345 PHE   A N    1 
ATOM   3076  C CA   . PHE   A 1 345 ? 175.321 194.027 187.947 1.00 43.11  ? 345 PHE   A CA   1 
ATOM   3077  C C    . PHE   A 1 345 ? 175.883 193.507 186.628 1.00 49.48  ? 345 PHE   A C    1 
ATOM   3078  O O    . PHE   A 1 345 ? 175.951 192.291 186.425 1.00 53.51  ? 345 PHE   A O    1 
ATOM   3079  C CB   . PHE   A 1 345 ? 173.802 194.125 187.864 1.00 38.93  ? 345 PHE   A CB   1 
ATOM   3080  C CG   . PHE   A 1 345 ? 173.109 193.754 189.136 1.00 41.85  ? 345 PHE   A CG   1 
ATOM   3081  C CD1  . PHE   A 1 345 ? 172.805 192.437 189.409 1.00 42.31  ? 345 PHE   A CD1  1 
ATOM   3082  C CD2  . PHE   A 1 345 ? 172.767 194.721 190.061 1.00 46.59  ? 345 PHE   A CD2  1 
ATOM   3083  C CE1  . PHE   A 1 345 ? 172.171 192.092 190.576 1.00 49.93  ? 345 PHE   A CE1  1 
ATOM   3084  C CE2  . PHE   A 1 345 ? 172.132 194.379 191.230 1.00 44.89  ? 345 PHE   A CE2  1 
ATOM   3085  C CZ   . PHE   A 1 345 ? 171.834 193.064 191.488 1.00 54.98  ? 345 PHE   A CZ   1 
ATOM   3086  H H    . PHE   A 1 345 ? 175.280 196.100 188.227 1.00 53.60  ? 345 PHE   A H    1 
ATOM   3087  H HA   . PHE   A 1 345 ? 175.566 193.292 188.728 1.00 50.21  ? 345 PHE   A HA   1 
ATOM   3088  H HB2  . PHE   A 1 345 ? 173.524 195.161 187.619 1.00 51.21  ? 345 PHE   A HB2  1 
ATOM   3089  H HB3  . PHE   A 1 345 ? 173.444 193.447 187.076 1.00 48.83  ? 345 PHE   A HB3  1 
ATOM   3090  H HD1  . PHE   A 1 345 ? 173.072 191.655 188.683 1.00 48.61  ? 345 PHE   A HD1  1 
ATOM   3091  H HD2  . PHE   A 1 345 ? 173.004 195.776 189.857 1.00 51.45  ? 345 PHE   A HD2  1 
ATOM   3092  H HE1  . PHE   A 1 345 ? 171.932 191.038 190.782 1.00 50.13  ? 345 PHE   A HE1  1 
ATOM   3093  H HE2  . PHE   A 1 345 ? 171.864 195.158 191.958 1.00 49.78  ? 345 PHE   A HE2  1 
ATOM   3094  H HZ   . PHE   A 1 345 ? 171.325 192.788 192.423 1.00 52.17  ? 345 PHE   A HZ   1 
ATOM   3095  N N    . LEU   A 1 346 ? 176.276 194.401 185.719 1.00 60.07  ? 346 LEU   A N    1 
ATOM   3096  C CA   . LEU   A 1 346 ? 176.786 193.958 184.422 1.00 48.51  ? 346 LEU   A CA   1 
ATOM   3097  C C    . LEU   A 1 346 ? 178.217 193.437 184.512 1.00 47.95  ? 346 LEU   A C    1 
ATOM   3098  O O    . LEU   A 1 346 ? 178.636 192.628 183.675 1.00 53.02  ? 346 LEU   A O    1 
ATOM   3099  C CB   . LEU   A 1 346 ? 176.712 195.098 183.407 1.00 49.59  ? 346 LEU   A CB   1 
ATOM   3100  C CG   . LEU   A 1 346 ? 175.338 195.370 182.794 1.00 46.89  ? 346 LEU   A CG   1 
ATOM   3101  C CD1  . LEU   A 1 346 ? 175.392 196.600 181.911 1.00 56.21  ? 346 LEU   A CD1  1 
ATOM   3102  C CD2  . LEU   A 1 346 ? 174.846 194.174 182.003 1.00 52.21  ? 346 LEU   A CD2  1 
ATOM   3103  H H    . LEU   A 1 346 ? 176.255 195.393 185.843 1.00 56.38  ? 346 LEU   A H    1 
ATOM   3104  H HA   . LEU   A 1 346 ? 176.156 193.133 184.059 1.00 52.87  ? 346 LEU   A HA   1 
ATOM   3105  H HB2  . LEU   A 1 346 ? 177.039 196.023 183.904 1.00 54.95  ? 346 LEU   A HB2  1 
ATOM   3106  H HB3  . LEU   A 1 346 ? 177.398 194.867 182.579 1.00 53.33  ? 346 LEU   A HB3  1 
ATOM   3107  H HG   . LEU   A 1 346 ? 174.617 195.563 183.602 1.00 53.54  ? 346 LEU   A HG   1 
ATOM   3108  H HD11 . LEU   A 1 346 ? 175.716 197.460 182.516 1.00 55.51  ? 346 LEU   A HD11 1 
ATOM   3109  H HD12 . LEU   A 1 346 ? 176.109 196.423 181.096 1.00 55.06  ? 346 LEU   A HD12 1 
ATOM   3110  H HD13 . LEU   A 1 346 ? 174.390 196.787 181.497 1.00 54.56  ? 346 LEU   A HD13 1 
ATOM   3111  H HD21 . LEU   A 1 346 ? 174.538 193.382 182.701 1.00 54.15  ? 346 LEU   A HD21 1 
ATOM   3112  H HD22 . LEU   A 1 346 ? 175.660 193.812 181.358 1.00 54.97  ? 346 LEU   A HD22 1 
ATOM   3113  H HD23 . LEU   A 1 346 ? 173.988 194.482 181.388 1.00 54.27  ? 346 LEU   A HD23 1 
ATOM   3114  N N    . ARG   A 1 347 ? 178.991 193.904 185.496 1.00 53.29  ? 347 ARG   A N    1 
ATOM   3115  C CA   . ARG   A 1 347 ? 180.364 193.422 185.630 1.00 55.45  ? 347 ARG   A CA   1 
ATOM   3116  C C    . ARG   A 1 347 ? 180.407 191.905 185.741 1.00 66.16  ? 347 ARG   A C    1 
ATOM   3117  O O    . ARG   A 1 347 ? 181.283 191.256 185.158 1.00 67.70  ? 347 ARG   A O    1 
ATOM   3118  C CB   . ARG   A 1 347 ? 181.047 194.045 186.847 1.00 57.06  ? 347 ARG   A CB   1 
ATOM   3119  C CG   . ARG   A 1 347 ? 181.000 195.552 186.907 1.00 66.83  ? 347 ARG   A CG   1 
ATOM   3120  C CD   . ARG   A 1 347 ? 182.314 196.113 187.425 1.00 65.89  ? 347 ARG   A CD   1 
ATOM   3121  N NE   . ARG   A 1 347 ? 182.679 195.561 188.725 1.00 66.83  ? 347 ARG   A NE   1 
ATOM   3122  C CZ   . ARG   A 1 347 ? 183.264 196.245 189.701 1.00 72.54  ? 347 ARG   A CZ   1 
ATOM   3123  N NH1  . ARG   A 1 347 ? 183.589 197.520 189.559 1.00 69.81  ? 347 ARG   A NH1  1 
ATOM   3124  N NH2  . ARG   A 1 347 ? 183.534 195.631 190.849 1.00 69.59  ? 347 ARG   A NH2  1 
ATOM   3125  H H    . ARG   A 1 347 ? 178.711 194.579 186.178 1.00 62.23  ? 347 ARG   A H    1 
ATOM   3126  H HA   . ARG   A 1 347 ? 180.933 193.713 184.735 1.00 63.20  ? 347 ARG   A HA   1 
ATOM   3127  H HB2  . ARG   A 1 347 ? 180.558 193.662 187.755 1.00 63.60  ? 347 ARG   A HB2  1 
ATOM   3128  H HB3  . ARG   A 1 347 ? 182.105 193.744 186.845 1.00 63.34  ? 347 ARG   A HB3  1 
ATOM   3129  H HG2  . ARG   A 1 347 ? 180.818 195.955 185.900 1.00 64.46  ? 347 ARG   A HG2  1 
ATOM   3130  H HG3  . ARG   A 1 347 ? 180.201 195.862 187.597 1.00 64.59  ? 347 ARG   A HG3  1 
ATOM   3131  H HD2  . ARG   A 1 347 ? 183.116 195.870 186.712 1.00 64.14  ? 347 ARG   A HD2  1 
ATOM   3132  H HD3  . ARG   A 1 347 ? 182.212 197.204 187.521 1.00 64.49  ? 347 ARG   A HD3  1 
ATOM   3133  H HE   . ARG   A 1 347 ? 182.546 194.580 188.865 1.00 64.49  ? 347 ARG   A HE   1 
ATOM   3134  H HH11 . ARG   A 1 347 ? 183.396 198.002 188.704 1.00 64.46  ? 347 ARG   A HH11 1 
ATOM   3135  H HH12 . ARG   A 1 347 ? 184.030 198.006 190.313 1.00 64.66  ? 347 ARG   A HH12 1 
ATOM   3136  H HH21 . ARG   A 1 347 ? 183.295 194.667 190.969 1.00 64.73  ? 347 ARG   A HH21 1 
ATOM   3137  H HH22 . ARG   A 1 347 ? 183.976 196.133 191.592 1.00 64.59  ? 347 ARG   A HH22 1 
ATOM   3138  N N    . ILE   A 1 348 ? 179.480 191.322 186.502 1.00 65.84  ? 348 ILE   A N    1 
ATOM   3139  C CA   . ILE   A 1 348 ? 179.436 189.869 186.631 1.00 51.22  ? 348 ILE   A CA   1 
ATOM   3140  C C    . ILE   A 1 348 ? 179.003 189.230 185.318 1.00 55.29  ? 348 ILE   A C    1 
ATOM   3141  O O    . ILE   A 1 348 ? 179.565 188.214 184.893 1.00 59.43  ? 348 ILE   A O    1 
ATOM   3142  C CB   . ILE   A 1 348 ? 178.502 189.466 187.787 1.00 43.70  ? 348 ILE   A CB   1 
ATOM   3143  C CG1  . ILE   A 1 348 ? 179.032 190.006 189.114 1.00 44.83  ? 348 ILE   A CG1  1 
ATOM   3144  C CG2  . ILE   A 1 348 ? 178.365 187.960 187.854 1.00 52.85  ? 348 ILE   A CG2  1 
ATOM   3145  C CD1  . ILE   A 1 348 ? 178.167 191.081 189.718 1.00 47.13  ? 348 ILE   A CD1  1 
ATOM   3146  H H    . ILE   A 1 348 ? 178.776 191.807 187.021 1.00 56.31  ? 348 ILE   A H    1 
ATOM   3147  H HA   . ILE   A 1 348 ? 180.445 189.502 186.868 1.00 53.04  ? 348 ILE   A HA   1 
ATOM   3148  H HB   . ILE   A 1 348 ? 177.509 189.902 187.602 1.00 52.90  ? 348 ILE   A HB   1 
ATOM   3149  H HG12 . ILE   A 1 348 ? 179.098 189.180 189.838 1.00 52.63  ? 348 ILE   A HG12 1 
ATOM   3150  H HG13 . ILE   A 1 348 ? 180.031 190.436 188.948 1.00 53.44  ? 348 ILE   A HG13 1 
ATOM   3151  H HG21 . ILE   A 1 348 ? 177.868 187.687 188.797 1.00 53.84  ? 348 ILE   A HG21 1 
ATOM   3152  H HG22 . ILE   A 1 348 ? 177.761 187.612 187.003 1.00 53.57  ? 348 ILE   A HG22 1 
ATOM   3153  H HG23 . ILE   A 1 348 ? 179.367 187.507 187.815 1.00 53.76  ? 348 ILE   A HG23 1 
ATOM   3154  H HD11 . ILE   A 1 348 ? 178.079 191.914 189.005 1.00 53.64  ? 348 ILE   A HD11 1 
ATOM   3155  H HD12 . ILE   A 1 348 ? 178.632 191.434 190.650 1.00 53.41  ? 348 ILE   A HD12 1 
ATOM   3156  H HD13 . ILE   A 1 348 ? 177.172 190.663 189.930 1.00 52.49  ? 348 ILE   A HD13 1 
ATOM   3157  N N    . SER   A 1 349 ? 178.005 189.814 184.653 1.00 58.25  ? 349 SER   A N    1 
ATOM   3158  C CA   . SER   A 1 349 ? 177.425 189.185 183.471 1.00 56.77  ? 349 SER   A CA   1 
ATOM   3159  C C    . SER   A 1 349 ? 178.406 189.135 182.309 1.00 57.46  ? 349 SER   A C    1 
ATOM   3160  O O    . SER   A 1 349 ? 178.427 188.154 181.559 1.00 57.09  ? 349 SER   A O    1 
ATOM   3161  C CB   . SER   A 1 349 ? 176.159 189.927 183.051 1.00 49.91  ? 349 SER   A CB   1 
ATOM   3162  O OG   . SER   A 1 349 ? 175.447 190.395 184.180 1.00 52.94  ? 349 SER   A OG   1 
ATOM   3163  H H    . SER   A 1 349 ? 177.592 190.691 184.900 1.00 54.63  ? 349 SER   A H    1 
ATOM   3164  H HA   . SER   A 1 349 ? 177.144 188.151 183.720 1.00 54.29  ? 349 SER   A HA   1 
ATOM   3165  H HB2  . SER   A 1 349 ? 176.439 190.786 182.424 1.00 54.31  ? 349 SER   A HB2  1 
ATOM   3166  H HB3  . SER   A 1 349 ? 175.515 189.240 182.482 1.00 52.77  ? 349 SER   A HB3  1 
ATOM   3167  H HG   . SER   A 1 349 ? 175.221 189.629 184.782 1.00 54.47  ? 349 SER   A HG   1 
ATOM   3168  N N    . THR   A 1 350 ? 179.218 190.174 182.133 1.00 67.01  ? 350 THR   A N    1 
ATOM   3169  C CA   . THR   A 1 350 ? 180.110 190.222 180.980 1.00 63.65  ? 350 THR   A CA   1 
ATOM   3170  C C    . THR   A 1 350 ? 181.436 189.510 181.212 1.00 64.42  ? 350 THR   A C    1 
ATOM   3171  O O    . THR   A 1 350 ? 182.248 189.440 180.285 1.00 67.61  ? 350 THR   A O    1 
ATOM   3172  C CB   . THR   A 1 350 ? 180.386 191.674 180.588 1.00 64.69  ? 350 THR   A CB   1 
ATOM   3173  O OG1  . THR   A 1 350 ? 181.047 192.346 181.665 1.00 63.43  ? 350 THR   A OG1  1 
ATOM   3174  C CG2  . THR   A 1 350 ? 179.090 192.393 180.264 1.00 65.79  ? 350 THR   A CG2  1 
ATOM   3175  H H    . THR   A 1 350 ? 179.281 190.964 182.743 1.00 63.80  ? 350 THR   A H    1 
ATOM   3176  H HA   . THR   A 1 350 ? 179.612 189.735 180.129 1.00 63.32  ? 350 THR   A HA   1 
ATOM   3177  H HB   . THR   A 1 350 ? 181.028 191.696 179.695 1.00 64.31  ? 350 THR   A HB   1 
ATOM   3178  H HG1  . THR   A 1 350 ? 180.388 192.576 182.381 1.00 64.02  ? 350 THR   A HG1  1 
ATOM   3179  H HG21 . THR   A 1 350 ? 179.305 193.412 179.910 1.00 63.99  ? 350 THR   A HG21 1 
ATOM   3180  H HG22 . THR   A 1 350 ? 178.457 192.454 181.162 1.00 65.15  ? 350 THR   A HG22 1 
ATOM   3181  H HG23 . THR   A 1 350 ? 178.544 191.851 179.478 1.00 63.47  ? 350 THR   A HG23 1 
ATOM   3182  N N    . ALA   A 1 351 ? 181.677 188.979 182.413 1.00 64.62  ? 351 ALA   A N    1 
ATOM   3183  C CA   . ALA   A 1 351 ? 182.983 188.402 182.716 1.00 65.24  ? 351 ALA   A CA   1 
ATOM   3184  C C    . ALA   A 1 351 ? 183.154 187.021 182.092 1.00 71.10  ? 351 ALA   A C    1 
ATOM   3185  O O    . ALA   A 1 351 ? 184.254 186.670 181.651 1.00 74.57  ? 351 ALA   A O    1 
ATOM   3186  C CB   . ALA   A 1 351 ? 183.180 188.327 184.228 1.00 67.14  ? 351 ALA   A CB   1 
ATOM   3187  H H    . ALA   A 1 351 ? 181.017 188.936 183.163 1.00 66.71  ? 351 ALA   A H    1 
ATOM   3188  H HA   . ALA   A 1 351 ? 183.766 189.057 182.305 1.00 67.52  ? 351 ALA   A HA   1 
ATOM   3189  H HB1  . ALA   A 1 351 ? 184.166 187.888 184.439 1.00 67.85  ? 351 ALA   A HB1  1 
ATOM   3190  H HB2  . ALA   A 1 351 ? 183.122 189.342 184.648 1.00 67.46  ? 351 ALA   A HB2  1 
ATOM   3191  H HB3  . ALA   A 1 351 ? 182.389 187.697 184.661 1.00 68.30  ? 351 ALA   A HB3  1 
ATOM   3192  N N    . SER   A 1 352 ? 182.085 186.222 182.050 1.00 84.12  ? 352 SER   A N    1 
ATOM   3193  C CA   . SER   A 1 352 ? 182.219 184.824 181.644 1.00 84.69  ? 352 SER   A CA   1 
ATOM   3194  C C    . SER   A 1 352 ? 182.833 184.707 180.254 1.00 86.50  ? 352 SER   A C    1 
ATOM   3195  O O    . SER   A 1 352 ? 183.820 183.988 180.056 1.00 86.82  ? 352 SER   A O    1 
ATOM   3196  C CB   . SER   A 1 352 ? 180.856 184.134 181.687 1.00 81.12  ? 352 SER   A CB   1 
ATOM   3197  O OG   . SER   A 1 352 ? 179.961 184.719 180.759 1.00 83.49  ? 352 SER   A OG   1 
ATOM   3198  H H    . SER   A 1 352 ? 181.153 186.500 182.281 1.00 79.40  ? 352 SER   A H    1 
ATOM   3199  H HA   . SER   A 1 352 ? 182.883 184.308 182.353 1.00 80.27  ? 352 SER   A HA   1 
ATOM   3200  H HB2  . SER   A 1 352 ? 180.985 183.070 181.438 1.00 80.11  ? 352 SER   A HB2  1 
ATOM   3201  H HB3  . SER   A 1 352 ? 180.438 184.234 182.699 1.00 79.39  ? 352 SER   A HB3  1 
ATOM   3202  H HG   . SER   A 1 352 ? 179.076 184.256 180.798 1.00 80.10  ? 352 SER   A HG   1 
ATOM   3203  N N    . GLY   A 1 353 ? 182.262 185.405 179.275 1.00 87.88  ? 353 GLY   A N    1 
ATOM   3204  C CA   . GLY   A 1 353 ? 182.807 185.426 177.933 1.00 87.78  ? 353 GLY   A CA   1 
ATOM   3205  C C    . GLY   A 1 353 ? 182.453 184.239 177.064 1.00 89.71  ? 353 GLY   A C    1 
ATOM   3206  O O    . GLY   A 1 353 ? 182.912 184.178 175.917 1.00 90.23  ? 353 GLY   A O    1 
ATOM   3207  H H    . GLY   A 1 353 ? 181.435 185.956 179.385 1.00 85.76  ? 353 GLY   A H    1 
ATOM   3208  H HA2  . GLY   A 1 353 ? 182.454 186.334 177.423 1.00 86.35  ? 353 GLY   A HA2  1 
ATOM   3209  H HA3  . GLY   A 1 353 ? 183.904 185.479 177.998 1.00 86.38  ? 353 GLY   A HA3  1 
ATOM   3210  N N    . ASP   A 1 354 ? 181.659 183.289 177.565 1.00 87.26  ? 354 ASP   A N    1 
ATOM   3211  C CA   . ASP   A 1 354 ? 181.280 182.143 176.745 1.00 87.59  ? 354 ASP   A CA   1 
ATOM   3212  C C    . ASP   A 1 354 ? 180.444 182.572 175.545 1.00 83.40  ? 354 ASP   A C    1 
ATOM   3213  O O    . ASP   A 1 354 ? 180.654 182.083 174.429 1.00 81.25  ? 354 ASP   A O    1 
ATOM   3214  C CB   . ASP   A 1 354 ? 180.513 181.124 177.588 1.00 87.45  ? 354 ASP   A CB   1 
ATOM   3215  C CG   . ASP   A 1 354 ? 181.405 180.387 178.567 1.00 91.54  ? 354 ASP   A CG   1 
ATOM   3216  O OD1  . ASP   A 1 354 ? 182.638 180.389 178.370 1.00 92.30  ? 354 ASP   A OD1  1 
ATOM   3217  O OD2  . ASP   A 1 354 ? 180.870 179.802 179.533 1.00 90.06  ? 354 ASP   A OD2  1 
ATOM   3218  H H    . ASP   A 1 354 ? 181.280 183.286 178.490 1.00 84.80  ? 354 ASP   A H    1 
ATOM   3219  H HA   . ASP   A 1 354 ? 182.191 181.657 176.365 1.00 85.53  ? 354 ASP   A HA   1 
ATOM   3220  H HB2  . ASP   A 1 354 ? 179.735 181.647 178.163 1.00 85.20  ? 354 ASP   A HB2  1 
ATOM   3221  H HB3  . ASP   A 1 354 ? 180.053 180.381 176.920 1.00 85.16  ? 354 ASP   A HB3  1 
ATOM   3222  N N    . GLY   A 1 355 ? 179.498 183.485 175.752 1.00 67.04  ? 355 GLY   A N    1 
ATOM   3223  C CA   . GLY   A 1 355 ? 178.593 183.905 174.706 1.00 64.09  ? 355 GLY   A CA   1 
ATOM   3224  C C    . GLY   A 1 355 ? 177.350 183.057 174.560 1.00 60.46  ? 355 GLY   A C    1 
ATOM   3225  O O    . GLY   A 1 355 ? 176.547 183.316 173.655 1.00 58.19  ? 355 GLY   A O    1 
ATOM   3226  H H    . GLY   A 1 355 ? 179.343 183.942 176.628 1.00 66.73  ? 355 GLY   A H    1 
ATOM   3227  H HA2  . GLY   A 1 355 ? 178.274 184.939 174.904 1.00 65.31  ? 355 GLY   A HA2  1 
ATOM   3228  H HA3  . GLY   A 1 355 ? 179.126 183.894 173.744 1.00 65.53  ? 355 GLY   A HA3  1 
ATOM   3229  N N    . ARG   A 1 356 ? 177.164 182.051 175.415 1.00 64.21  ? 356 ARG   A N    1 
ATOM   3230  C CA   . ARG   A 1 356 ? 175.983 181.200 175.328 1.00 61.27  ? 356 ARG   A CA   1 
ATOM   3231  C C    . ARG   A 1 356 ? 174.741 181.877 175.893 1.00 63.39  ? 356 ARG   A C    1 
ATOM   3232  O O    . ARG   A 1 356 ? 173.627 181.575 175.453 1.00 66.49  ? 356 ARG   A O    1 
ATOM   3233  C CB   . ARG   A 1 356 ? 176.237 179.883 176.059 1.00 66.01  ? 356 ARG   A CB   1 
ATOM   3234  C CG   . ARG   A 1 356 ? 177.491 179.156 175.593 1.00 69.61  ? 356 ARG   A CG   1 
ATOM   3235  C CD   . ARG   A 1 356 ? 177.288 177.651 175.499 1.00 67.09  ? 356 ARG   A CD   1 
ATOM   3236  N NE   . ARG   A 1 356 ? 177.597 176.978 176.755 1.00 72.52  ? 356 ARG   A NE   1 
ATOM   3237  C CZ   . ARG   A 1 356 ? 177.529 175.667 176.940 1.00 72.56  ? 356 ARG   A CZ   1 
ATOM   3238  N NH1  . ARG   A 1 356 ? 177.168 174.848 175.966 1.00 67.21  ? 356 ARG   A NH1  1 
ATOM   3239  N NH2  . ARG   A 1 356 ? 177.829 175.164 178.134 1.00 74.59  ? 356 ARG   A NH2  1 
ATOM   3240  H H    . ARG   A 1 356 ? 177.792 181.808 176.154 1.00 67.09  ? 356 ARG   A H    1 
ATOM   3241  H HA   . ARG   A 1 356 ? 175.790 180.968 174.270 1.00 65.36  ? 356 ARG   A HA   1 
ATOM   3242  H HB2  . ARG   A 1 356 ? 176.352 180.091 177.133 1.00 66.63  ? 356 ARG   A HB2  1 
ATOM   3243  H HB3  . ARG   A 1 356 ? 175.374 179.220 175.899 1.00 65.58  ? 356 ARG   A HB3  1 
ATOM   3244  H HG2  . ARG   A 1 356 ? 177.771 179.526 174.596 1.00 67.21  ? 356 ARG   A HG2  1 
ATOM   3245  H HG3  . ARG   A 1 356 ? 178.304 179.347 176.309 1.00 67.14  ? 356 ARG   A HG3  1 
ATOM   3246  H HD2  . ARG   A 1 356 ? 176.243 177.430 175.238 1.00 65.79  ? 356 ARG   A HD2  1 
ATOM   3247  H HD3  . ARG   A 1 356 ? 177.960 177.249 174.727 1.00 66.26  ? 356 ARG   A HD3  1 
ATOM   3248  H HE   . ARG   A 1 356 ? 177.914 177.540 177.519 1.00 66.88  ? 356 ARG   A HE   1 
ATOM   3249  H HH11 . ARG   A 1 356 ? 176.938 175.211 175.063 1.00 65.97  ? 356 ARG   A HH11 1 
ATOM   3250  H HH12 . ARG   A 1 356 ? 177.124 173.863 176.133 1.00 66.52  ? 356 ARG   A HH12 1 
ATOM   3251  H HH21 . ARG   A 1 356 ? 178.103 175.772 178.879 1.00 67.24  ? 356 ARG   A HH21 1 
ATOM   3252  H HH22 . ARG   A 1 356 ? 177.781 174.177 178.287 1.00 66.79  ? 356 ARG   A HH22 1 
ATOM   3253  N N    . HIS   A 1 357 ? 174.903 182.777 176.861 1.00 49.79  ? 357 HIS   A N    1 
ATOM   3254  C CA   . HIS   A 1 357 ? 173.780 183.479 177.464 1.00 42.19  ? 357 HIS   A CA   1 
ATOM   3255  C C    . HIS   A 1 357 ? 174.190 184.911 177.776 1.00 46.43  ? 357 HIS   A C    1 
ATOM   3256  O O    . HIS   A 1 357 ? 175.372 185.216 177.949 1.00 55.50  ? 357 HIS   A O    1 
ATOM   3257  C CB   . HIS   A 1 357 ? 173.289 182.773 178.735 1.00 45.97  ? 357 HIS   A CB   1 
ATOM   3258  C CG   . HIS   A 1 357 ? 174.348 182.574 179.775 1.00 51.80  ? 357 HIS   A CG   1 
ATOM   3259  N ND1  . HIS   A 1 357 ? 175.613 182.118 179.477 1.00 55.70  ? 357 HIS   A ND1  1 
ATOM   3260  C CD2  . HIS   A 1 357 ? 174.321 182.750 181.117 1.00 46.52  ? 357 HIS   A CD2  1 
ATOM   3261  C CE1  . HIS   A 1 357 ? 176.323 182.033 180.587 1.00 52.67  ? 357 HIS   A CE1  1 
ATOM   3262  N NE2  . HIS   A 1 357 ? 175.563 182.412 181.597 1.00 44.41  ? 357 HIS   A NE2  1 
ATOM   3263  H H    . HIS   A 1 357 ? 175.791 183.037 177.240 1.00 51.66  ? 357 HIS   A H    1 
ATOM   3264  H HA   . HIS   A 1 357 ? 172.946 183.512 176.747 1.00 50.53  ? 357 HIS   A HA   1 
ATOM   3265  H HB2  . HIS   A 1 357 ? 172.486 183.374 179.186 1.00 50.42  ? 357 HIS   A HB2  1 
ATOM   3266  H HB3  . HIS   A 1 357 ? 172.899 181.782 178.461 1.00 49.90  ? 357 HIS   A HB3  1 
ATOM   3267  H HD2  . HIS   A 1 357 ? 173.467 183.106 181.712 1.00 49.63  ? 357 HIS   A HD2  1 
ATOM   3268  H HE1  . HIS   A 1 357 ? 177.370 181.703 180.658 1.00 52.30  ? 357 HIS   A HE1  1 
ATOM   3269  H HE2  . HIS   A 1 357 ? 175.844 182.446 182.556 1.00 50.19  ? 357 HIS   A HE2  1 
ATOM   3270  N N    . TYR   A 1 358 ? 173.192 185.792 177.846 1.00 36.02  ? 358 TYR   A N    1 
ATOM   3271  C CA   . TYR   A 1 358 ? 173.402 187.214 178.080 1.00 36.55  ? 358 TYR   A CA   1 
ATOM   3272  C C    . TYR   A 1 358 ? 172.445 187.701 179.160 1.00 38.79  ? 358 TYR   A C    1 
ATOM   3273  O O    . TYR   A 1 358 ? 171.640 186.938 179.697 1.00 44.54  ? 358 TYR   A O    1 
ATOM   3274  C CB   . TYR   A 1 358 ? 173.200 188.025 176.794 1.00 42.59  ? 358 TYR   A CB   1 
ATOM   3275  C CG   . TYR   A 1 358 ? 174.118 187.632 175.659 1.00 45.60  ? 358 TYR   A CG   1 
ATOM   3276  C CD1  . TYR   A 1 358 ? 175.427 188.083 175.612 1.00 39.14  ? 358 TYR   A CD1  1 
ATOM   3277  C CD2  . TYR   A 1 358 ? 173.671 186.816 174.633 1.00 43.09  ? 358 TYR   A CD2  1 
ATOM   3278  C CE1  . TYR   A 1 358 ? 176.265 187.729 174.578 1.00 38.34  ? 358 TYR   A CE1  1 
ATOM   3279  C CE2  . TYR   A 1 358 ? 174.502 186.457 173.596 1.00 41.83  ? 358 TYR   A CE2  1 
ATOM   3280  C CZ   . TYR   A 1 358 ? 175.797 186.916 173.573 1.00 42.96  ? 358 TYR   A CZ   1 
ATOM   3281  O OH   . TYR   A 1 358 ? 176.629 186.558 172.538 1.00 50.85  ? 358 TYR   A OH   1 
ATOM   3282  H H    . TYR   A 1 358 ? 172.228 185.545 177.745 1.00 42.74  ? 358 TYR   A H    1 
ATOM   3283  H HA   . TYR   A 1 358 ? 174.431 187.378 178.433 1.00 43.27  ? 358 TYR   A HA   1 
ATOM   3284  H HB2  . TYR   A 1 358 ? 172.165 187.888 176.448 1.00 43.81  ? 358 TYR   A HB2  1 
ATOM   3285  H HB3  . TYR   A 1 358 ? 173.379 189.088 177.015 1.00 42.93  ? 358 TYR   A HB3  1 
ATOM   3286  H HD1  . TYR   A 1 358 ? 175.803 188.734 176.415 1.00 42.83  ? 358 TYR   A HD1  1 
ATOM   3287  H HD2  . TYR   A 1 358 ? 172.635 186.447 174.650 1.00 43.78  ? 358 TYR   A HD2  1 
ATOM   3288  H HE1  . TYR   A 1 358 ? 177.302 188.094 174.557 1.00 43.25  ? 358 TYR   A HE1  1 
ATOM   3289  H HE2  . TYR   A 1 358 ? 174.131 185.806 172.790 1.00 43.71  ? 358 TYR   A HE2  1 
ATOM   3290  H HH   . TYR   A 1 358 ? 176.141 185.967 171.895 1.00 44.83  ? 358 TYR   A HH   1 
ATOM   3291  N N    . CYS   A 1 359 ? 172.537 188.993 179.472 1.00 43.98  ? 359 CYS   A N    1 
ATOM   3292  C CA   . CYS   A 1 359 ? 171.704 189.630 180.483 1.00 39.37  ? 359 CYS   A CA   1 
ATOM   3293  C C    . CYS   A 1 359 ? 170.988 190.832 179.878 1.00 45.55  ? 359 CYS   A C    1 
ATOM   3294  O O    . CYS   A 1 359 ? 171.518 191.507 178.991 1.00 58.45  ? 359 CYS   A O    1 
ATOM   3295  C CB   . CYS   A 1 359 ? 172.540 190.075 181.685 1.00 38.85  ? 359 CYS   A CB   1 
ATOM   3296  S SG   . CYS   A 1 359 ? 171.589 190.853 183.001 1.00 53.44  ? 359 CYS   A SG   1 
ATOM   3297  H H    . CYS   A 1 359 ? 173.183 189.622 179.039 1.00 46.05  ? 359 CYS   A H    1 
ATOM   3298  H HA   . CYS   A 1 359 ? 170.944 188.917 180.835 1.00 44.37  ? 359 CYS   A HA   1 
ATOM   3299  H HB2  . CYS   A 1 359 ? 173.041 189.193 182.110 1.00 45.84  ? 359 CYS   A HB2  1 
ATOM   3300  H HB3  . CYS   A 1 359 ? 173.293 190.800 181.342 1.00 44.46  ? 359 CYS   A HB3  1 
ATOM   3301  H HG   . CYS   A 1 359 ? 172.400 191.184 183.962 1.00 45.85  ? 359 CYS   A HG   1 
ATOM   3302  N N    . TYR   A 1 360 ? 169.777 191.100 180.369 1.00 37.48  ? 360 TYR   A N    1 
ATOM   3303  C CA   . TYR   A 1 360 ? 168.899 192.131 179.812 1.00 44.11  ? 360 TYR   A CA   1 
ATOM   3304  C C    . TYR   A 1 360 ? 168.417 193.053 180.925 1.00 42.49  ? 360 TYR   A C    1 
ATOM   3305  O O    . TYR   A 1 360 ? 167.317 192.873 181.462 1.00 44.64  ? 360 TYR   A O    1 
ATOM   3306  C CB   . TYR   A 1 360 ? 167.713 191.502 179.081 1.00 30.79  ? 360 TYR   A CB   1 
ATOM   3307  C CG   . TYR   A 1 360 ? 168.117 190.582 177.956 1.00 25.50  ? 360 TYR   A CG   1 
ATOM   3308  C CD1  . TYR   A 1 360 ? 168.561 189.297 178.213 1.00 32.73  ? 360 TYR   A CD1  1 
ATOM   3309  C CD2  . TYR   A 1 360 ? 168.060 191.001 176.637 1.00 39.21  ? 360 TYR   A CD2  1 
ATOM   3310  C CE1  . TYR   A 1 360 ? 168.937 188.456 177.191 1.00 41.69  ? 360 TYR   A CE1  1 
ATOM   3311  C CE2  . TYR   A 1 360 ? 168.434 190.166 175.609 1.00 42.55  ? 360 TYR   A CE2  1 
ATOM   3312  C CZ   . TYR   A 1 360 ? 168.872 188.895 175.893 1.00 42.65  ? 360 TYR   A CZ   1 
ATOM   3313  O OH   . TYR   A 1 360 ? 169.248 188.054 174.875 1.00 44.05  ? 360 TYR   A OH   1 
ATOM   3314  H H    . TYR   A 1 360 ? 169.378 190.620 181.150 1.00 41.51  ? 360 TYR   A H    1 
ATOM   3315  H HA   . TYR   A 1 360 ? 169.459 192.730 179.078 1.00 43.27  ? 360 TYR   A HA   1 
ATOM   3316  H HB2  . TYR   A 1 360 ? 167.119 190.917 179.799 1.00 40.66  ? 360 TYR   A HB2  1 
ATOM   3317  H HB3  . TYR   A 1 360 ? 167.098 192.308 178.655 1.00 40.03  ? 360 TYR   A HB3  1 
ATOM   3318  H HD1  . TYR   A 1 360 ? 168.617 188.943 179.253 1.00 41.09  ? 360 TYR   A HD1  1 
ATOM   3319  H HD2  . TYR   A 1 360 ? 167.711 192.019 176.409 1.00 41.34  ? 360 TYR   A HD2  1 
ATOM   3320  H HE1  . TYR   A 1 360 ? 169.288 187.438 177.415 1.00 42.02  ? 360 TYR   A HE1  1 
ATOM   3321  H HE2  . TYR   A 1 360 ? 168.383 190.514 174.567 1.00 41.70  ? 360 TYR   A HE2  1 
ATOM   3322  H HH   . TYR   A 1 360 ? 169.143 188.515 173.994 1.00 41.90  ? 360 TYR   A HH   1 
ATOM   3323  N N    . PRO   A 1 361 ? 169.249 194.043 181.304 1.00 39.94  ? 361 PRO   A N    1 
ATOM   3324  C CA   . PRO   A 1 361 ? 168.868 194.956 182.392 1.00 42.46  ? 361 PRO   A CA   1 
ATOM   3325  C C    . PRO   A 1 361 ? 167.687 195.857 182.055 1.00 43.63  ? 361 PRO   A C    1 
ATOM   3326  O O    . PRO   A 1 361 ? 167.590 196.218 180.891 1.00 53.52  ? 361 PRO   A O    1 
ATOM   3327  C CB   . PRO   A 1 361 ? 170.129 195.810 182.598 1.00 46.67  ? 361 PRO   A CB   1 
ATOM   3328  C CG   . PRO   A 1 361 ? 171.244 195.013 182.016 1.00 50.53  ? 361 PRO   A CG   1 
ATOM   3329  C CD   . PRO   A 1 361 ? 170.638 194.272 180.865 1.00 42.89  ? 361 PRO   A CD   1 
ATOM   3330  H HA   . PRO   A 1 361 ? 168.650 194.392 183.311 1.00 46.43  ? 361 PRO   A HA   1 
ATOM   3331  H HB2  . PRO   A 1 361 ? 170.017 196.767 182.067 1.00 46.71  ? 361 PRO   A HB2  1 
ATOM   3332  H HB3  . PRO   A 1 361 ? 170.291 195.980 183.673 1.00 46.90  ? 361 PRO   A HB3  1 
ATOM   3333  H HG2  . PRO   A 1 361 ? 172.044 195.684 181.669 1.00 47.93  ? 361 PRO   A HG2  1 
ATOM   3334  H HG3  . PRO   A 1 361 ? 171.627 194.308 182.769 1.00 47.73  ? 361 PRO   A HG3  1 
ATOM   3335  H HD2  . PRO   A 1 361 ? 170.657 194.890 179.955 1.00 46.01  ? 361 PRO   A HD2  1 
ATOM   3336  H HD3  . PRO   A 1 361 ? 171.162 193.316 180.718 1.00 45.76  ? 361 PRO   A HD3  1 
ATOM   3337  N N    . HIS   A 1 362 ? 166.875 196.200 183.064 1.00 41.51  ? 362 HIS   A N    1 
ATOM   3338  C CA   . HIS   A 1 362 ? 165.705 197.048 182.885 1.00 43.29  ? 362 HIS   A CA   1 
ATOM   3339  C C    . HIS   A 1 362 ? 165.460 197.909 184.113 1.00 48.10  ? 362 HIS   A C    1 
ATOM   3340  O O    . HIS   A 1 362 ? 165.625 197.426 185.231 1.00 54.90  ? 362 HIS   A O    1 
ATOM   3341  C CB   . HIS   A 1 362 ? 164.462 196.185 182.700 1.00 48.45  ? 362 HIS   A CB   1 
ATOM   3342  C CG   . HIS   A 1 362 ? 164.247 195.690 181.304 1.00 53.35  ? 362 HIS   A CG   1 
ATOM   3343  N ND1  . HIS   A 1 362 ? 164.935 196.176 180.213 1.00 64.08  ? 362 HIS   A ND1  1 
ATOM   3344  C CD2  . HIS   A 1 362 ? 163.404 194.746 180.824 1.00 48.58  ? 362 HIS   A CD2  1 
ATOM   3345  C CE1  . HIS   A 1 362 ? 164.528 195.549 179.124 1.00 58.66  ? 362 HIS   A CE1  1 
ATOM   3346  N NE2  . HIS   A 1 362 ? 163.596 194.680 179.467 1.00 54.93  ? 362 HIS   A NE2  1 
ATOM   3347  H H    . HIS   A 1 362 ? 166.993 195.907 184.013 1.00 50.01  ? 362 HIS   A H    1 
ATOM   3348  H HA   . HIS   A 1 362 ? 165.833 197.714 182.019 1.00 51.13  ? 362 HIS   A HA   1 
ATOM   3349  H HB2  . HIS   A 1 362 ? 164.549 195.307 183.356 1.00 52.21  ? 362 HIS   A HB2  1 
ATOM   3350  H HB3  . HIS   A 1 362 ? 163.581 196.779 182.986 1.00 50.94  ? 362 HIS   A HB3  1 
ATOM   3351  H HD1  . HIS   A 1 362 ? 165.640 196.885 180.233 1.00 64.08  ? 362 HIS   A HD1  1 
ATOM   3352  H HD2  . HIS   A 1 362 ? 162.689 194.149 181.409 1.00 51.26  ? 362 HIS   A HD2  1 
ATOM   3353  H HE1  . HIS   A 1 362 ? 164.899 195.724 178.103 1.00 52.17  ? 362 HIS   A HE1  1 
ATOM   3354  H HE2  . HIS   A 1 362 ? 163.111 194.068 178.842 1.00 52.35  ? 362 HIS   A HE2  1 
ATOM   3355  N N    . PHE   A 1 363 ? 165.067 199.168 183.930 1.00 57.33  ? 363 PHE   A N    1 
ATOM   3356  C CA   . PHE   A 1 363 ? 164.702 200.038 185.041 1.00 57.70  ? 363 PHE   A CA   1 
ATOM   3357  C C    . PHE   A 1 363 ? 163.186 200.038 185.179 1.00 58.65  ? 363 PHE   A C    1 
ATOM   3358  O O    . PHE   A 1 363 ? 162.480 200.554 184.307 1.00 62.77  ? 363 PHE   A O    1 
ATOM   3359  C CB   . PHE   A 1 363 ? 165.221 201.457 184.819 1.00 59.56  ? 363 PHE   A CB   1 
ATOM   3360  C CG   . PHE   A 1 363 ? 166.711 201.577 184.914 1.00 53.95  ? 363 PHE   A CG   1 
ATOM   3361  C CD1  . PHE   A 1 363 ? 167.361 201.349 186.110 1.00 53.16  ? 363 PHE   A CD1  1 
ATOM   3362  C CD2  . PHE   A 1 363 ? 167.461 201.919 183.807 1.00 53.11  ? 363 PHE   A CD2  1 
ATOM   3363  C CE1  . PHE   A 1 363 ? 168.728 201.457 186.198 1.00 52.28  ? 363 PHE   A CE1  1 
ATOM   3364  C CE2  . PHE   A 1 363 ? 168.826 202.028 183.893 1.00 57.34  ? 363 PHE   A CE2  1 
ATOM   3365  C CZ   . PHE   A 1 363 ? 169.460 201.797 185.089 1.00 55.68  ? 363 PHE   A CZ   1 
ATOM   3366  H H    . PHE   A 1 363 ? 164.968 199.599 183.033 1.00 58.04  ? 363 PHE   A H    1 
ATOM   3367  H HA   . PHE   A 1 363 ? 165.137 199.649 185.974 1.00 58.20  ? 363 PHE   A HA   1 
ATOM   3368  H HB2  . PHE   A 1 363 ? 164.919 201.793 183.816 1.00 58.39  ? 363 PHE   A HB2  1 
ATOM   3369  H HB3  . PHE   A 1 363 ? 164.781 202.117 185.581 1.00 59.78  ? 363 PHE   A HB3  1 
ATOM   3370  H HD1  . PHE   A 1 363 ? 166.778 201.074 187.002 1.00 58.82  ? 363 PHE   A HD1  1 
ATOM   3371  H HD2  . PHE   A 1 363 ? 166.958 202.105 182.846 1.00 58.13  ? 363 PHE   A HD2  1 
ATOM   3372  H HE1  . PHE   A 1 363 ? 169.235 201.272 187.157 1.00 58.92  ? 363 PHE   A HE1  1 
ATOM   3373  H HE2  . PHE   A 1 363 ? 169.413 202.301 183.004 1.00 59.38  ? 363 PHE   A HE2  1 
ATOM   3374  H HZ   . PHE   A 1 363 ? 170.554 201.886 185.158 1.00 59.25  ? 363 PHE   A HZ   1 
ATOM   3375  N N    . THR   A 1 364 ? 162.689 199.473 186.275 1.00 65.07  ? 364 THR   A N    1 
ATOM   3376  C CA   . THR   A 1 364 ? 161.269 199.209 186.434 1.00 73.84  ? 364 THR   A CA   1 
ATOM   3377  C C    . THR   A 1 364 ? 160.804 199.685 187.803 1.00 68.45  ? 364 THR   A C    1 
ATOM   3378  O O    . THR   A 1 364 ? 161.579 199.748 188.760 1.00 73.95  ? 364 THR   A O    1 
ATOM   3379  C CB   . THR   A 1 364 ? 160.972 197.707 186.256 1.00 79.75  ? 364 THR   A CB   1 
ATOM   3380  O OG1  . THR   A 1 364 ? 160.902 197.395 184.860 1.00 76.93  ? 364 THR   A OG1  1 
ATOM   3381  C CG2  . THR   A 1 364 ? 159.658 197.308 186.914 1.00 76.06  ? 364 THR   A CG2  1 
ATOM   3382  H H    . THR   A 1 364 ? 163.242 199.190 187.059 1.00 69.72  ? 364 THR   A H    1 
ATOM   3383  H HA   . THR   A 1 364 ? 160.705 199.764 185.669 1.00 72.29  ? 364 THR   A HA   1 
ATOM   3384  H HB   . THR   A 1 364 ? 161.780 197.121 186.717 1.00 71.53  ? 364 THR   A HB   1 
ATOM   3385  H HG1  . THR   A 1 364 ? 159.976 197.103 184.620 1.00 71.48  ? 364 THR   A HG1  1 
ATOM   3386  H HG21 . THR   A 1 364 ? 159.376 196.295 186.591 1.00 71.92  ? 364 THR   A HG21 1 
ATOM   3387  H HG22 . THR   A 1 364 ? 158.861 198.006 186.618 1.00 72.66  ? 364 THR   A HG22 1 
ATOM   3388  H HG23 . THR   A 1 364 ? 159.757 197.311 188.010 1.00 72.07  ? 364 THR   A HG23 1 
ATOM   3389  N N    . CYS   A 1 365 ? 159.524 200.035 187.878 1.00 80.79  ? 365 CYS   A N    1 
ATOM   3390  C CA   . CYS   A 1 365 ? 158.845 200.308 189.134 1.00 83.19  ? 365 CYS   A CA   1 
ATOM   3391  C C    . CYS   A 1 365 ? 157.817 199.214 189.390 1.00 85.90  ? 365 CYS   A C    1 
ATOM   3392  O O    . CYS   A 1 365 ? 157.439 198.465 188.486 1.00 85.57  ? 365 CYS   A O    1 
ATOM   3393  C CB   . CYS   A 1 365 ? 158.160 201.680 189.121 1.00 82.99  ? 365 CYS   A CB   1 
ATOM   3394  S SG   . CYS   A 1 365 ? 159.284 203.074 189.339 1.00 91.67  ? 365 CYS   A SG   1 
ATOM   3395  H H    . CYS   A 1 365 ? 158.931 200.137 187.079 1.00 83.73  ? 365 CYS   A H    1 
ATOM   3396  H HA   . CYS   A 1 365 ? 159.575 200.296 189.956 1.00 83.66  ? 365 CYS   A HA   1 
ATOM   3397  H HB2  . CYS   A 1 365 ? 157.650 201.809 188.155 1.00 83.98  ? 365 CYS   A HB2  1 
ATOM   3398  H HB3  . CYS   A 1 365 ? 157.423 201.714 189.937 1.00 83.82  ? 365 CYS   A HB3  1 
ATOM   3399  H HG   . CYS   A 1 365 ? 158.595 204.176 189.309 1.00 85.09  ? 365 CYS   A HG   1 
ATOM   3400  N N    . ALA   A 1 366 ? 157.367 199.127 190.642 1.00 95.78  ? 366 ALA   A N    1 
ATOM   3401  C CA   . ALA   A 1 366 ? 156.436 198.070 191.020 1.00 97.81  ? 366 ALA   A CA   1 
ATOM   3402  C C    . ALA   A 1 366 ? 155.087 198.204 190.326 1.00 98.60  ? 366 ALA   A C    1 
ATOM   3403  O O    . ALA   A 1 366 ? 154.342 197.221 190.255 1.00 95.12  ? 366 ALA   A O    1 
ATOM   3404  C CB   . ALA   A 1 366 ? 156.237 198.066 192.536 1.00 96.11  ? 366 ALA   A CB   1 
ATOM   3405  H H    . ALA   A 1 366 ? 157.618 199.746 191.386 1.00 93.01  ? 366 ALA   A H    1 
ATOM   3406  H HA   . ALA   A 1 366 ? 156.867 197.099 190.734 1.00 93.34  ? 366 ALA   A HA   1 
ATOM   3407  H HB1  . ALA   A 1 366 ? 155.837 197.088 192.841 1.00 93.55  ? 366 ALA   A HB1  1 
ATOM   3408  H HB2  . ALA   A 1 366 ? 157.206 198.243 193.025 1.00 93.66  ? 366 ALA   A HB2  1 
ATOM   3409  N N    . VAL   A 1 367 ? 154.756 199.391 189.812 1.00 112.14 ? 367 VAL   A N    1 
ATOM   3410  C CA   . VAL   A 1 367 ? 153.453 199.634 189.201 1.00 111.15 ? 367 VAL   A CA   1 
ATOM   3411  C C    . VAL   A 1 367 ? 153.536 199.793 187.690 1.00 110.46 ? 367 VAL   A C    1 
ATOM   3412  O O    . VAL   A 1 367 ? 152.509 200.048 187.047 1.00 109.55 ? 367 VAL   A O    1 
ATOM   3413  C CB   . VAL   A 1 367 ? 152.783 200.874 189.828 1.00 110.24 ? 367 VAL   A CB   1 
ATOM   3414  C CG1  . VAL   A 1 367 ? 153.398 202.153 189.278 1.00 107.74 ? 367 VAL   A CG1  1 
ATOM   3415  C CG2  . VAL   A 1 367 ? 151.279 200.847 189.597 1.00 107.27 ? 367 VAL   A CG2  1 
ATOM   3416  H H    . VAL   A 1 367 ? 155.359 200.188 189.805 1.00 106.93 ? 367 VAL   A H    1 
ATOM   3417  H HA   . VAL   A 1 367 ? 152.803 198.770 189.404 1.00 106.89 ? 367 VAL   A HA   1 
ATOM   3418  H HB   . VAL   A 1 367 ? 152.955 200.858 190.914 1.00 107.42 ? 367 VAL   A HB   1 
ATOM   3419  H HG11 . VAL   A 1 367 ? 153.167 202.983 189.962 1.00 107.28 ? 367 VAL   A HG11 1 
ATOM   3420  H HG12 . VAL   A 1 367 ? 154.487 202.021 189.203 1.00 106.77 ? 367 VAL   A HG12 1 
ATOM   3421  H HG13 . VAL   A 1 367 ? 152.977 202.358 188.283 1.00 107.44 ? 367 VAL   A HG13 1 
ATOM   3422  H HG21 . VAL   A 1 367 ? 150.806 201.599 190.246 1.00 107.31 ? 367 VAL   A HG21 1 
ATOM   3423  H HG22 . VAL   A 1 367 ? 151.070 201.080 188.542 1.00 107.46 ? 367 VAL   A HG22 1 
ATOM   3424  H HG23 . VAL   A 1 367 ? 150.895 199.847 189.845 1.00 106.77 ? 367 VAL   A HG23 1 
ATOM   3425  N N    . ASP   A 1 368 ? 154.721 199.652 187.101 1.00 99.33  ? 368 ASP   A N    1 
ATOM   3426  C CA   . ASP   A 1 368 ? 154.857 199.795 185.658 1.00 95.41  ? 368 ASP   A CA   1 
ATOM   3427  C C    . ASP   A 1 368 ? 153.965 198.790 184.942 1.00 97.07  ? 368 ASP   A C    1 
ATOM   3428  O O    . ASP   A 1 368 ? 153.946 197.604 185.281 1.00 98.05  ? 368 ASP   A O    1 
ATOM   3429  C CB   . ASP   A 1 368 ? 156.313 199.593 185.241 1.00 92.02  ? 368 ASP   A CB   1 
ATOM   3430  C CG   . ASP   A 1 368 ? 157.122 200.871 185.300 1.00 94.94  ? 368 ASP   A CG   1 
ATOM   3431  O OD1  . ASP   A 1 368 ? 156.542 201.959 185.108 1.00 96.97  ? 368 ASP   A OD1  1 
ATOM   3432  O OD2  . ASP   A 1 368 ? 158.345 200.787 185.537 1.00 96.74  ? 368 ASP   A OD2  1 
ATOM   3433  H H    . ASP   A 1 368 ? 155.575 199.445 187.578 1.00 95.43  ? 368 ASP   A H    1 
ATOM   3434  H HA   . ASP   A 1 368 ? 154.542 200.806 185.361 1.00 94.84  ? 368 ASP   A HA   1 
ATOM   3435  H HB2  . ASP   A 1 368 ? 156.782 198.863 185.917 1.00 94.02  ? 368 ASP   A HB2  1 
ATOM   3436  H HB3  . ASP   A 1 368 ? 156.341 199.220 184.207 1.00 94.12  ? 368 ASP   A HB3  1 
ATOM   3437  N N    . THR   A 1 369 ? 153.223 199.271 183.947 1.00 94.97  ? 369 THR   A N    1 
ATOM   3438  C CA   . THR   A 1 369 ? 152.349 198.417 183.154 1.00 97.32  ? 369 THR   A CA   1 
ATOM   3439  C C    . THR   A 1 369 ? 153.029 197.855 181.913 1.00 96.15  ? 369 THR   A C    1 
ATOM   3440  O O    . THR   A 1 369 ? 152.435 197.016 181.228 1.00 94.08  ? 369 THR   A O    1 
ATOM   3441  C CB   . THR   A 1 369 ? 151.098 199.193 182.734 1.00 97.11  ? 369 THR   A CB   1 
ATOM   3442  O OG1  . THR   A 1 369 ? 151.482 200.419 182.099 1.00 98.18  ? 369 THR   A OG1  1 
ATOM   3443  C CG2  . THR   A 1 369 ? 150.230 199.500 183.944 1.00 94.18  ? 369 THR   A CG2  1 
ATOM   3444  H H    . THR   A 1 369 ? 153.207 200.232 183.672 1.00 94.63  ? 369 THR   A H    1 
ATOM   3445  H HA   . THR   A 1 369 ? 152.026 197.567 183.773 1.00 95.26  ? 369 THR   A HA   1 
ATOM   3446  H HB   . THR   A 1 369 ? 150.511 198.585 182.030 1.00 95.22  ? 369 THR   A HB   1 
ATOM   3447  H HG1  . THR   A 1 369 ? 150.669 200.930 181.821 1.00 95.28  ? 369 THR   A HG1  1 
ATOM   3448  H HG21 . THR   A 1 369 ? 149.318 200.028 183.629 1.00 95.15  ? 369 THR   A HG21 1 
ATOM   3449  H HG22 . THR   A 1 369 ? 149.947 198.565 184.449 1.00 94.79  ? 369 THR   A HG22 1 
ATOM   3450  H HG23 . THR   A 1 369 ? 150.784 200.134 184.652 1.00 94.47  ? 369 THR   A HG23 1 
ATOM   3451  N N    . GLU   A 1 370 ? 154.249 198.292 181.606 1.00 88.11  ? 370 GLU   A N    1 
ATOM   3452  C CA   . GLU   A 1 370 ? 154.966 197.794 180.441 1.00 83.91  ? 370 GLU   A CA   1 
ATOM   3453  C C    . GLU   A 1 370 ? 155.754 196.524 180.726 1.00 85.63  ? 370 GLU   A C    1 
ATOM   3454  O O    . GLU   A 1 370 ? 156.244 195.899 179.779 1.00 89.26  ? 370 GLU   A O    1 
ATOM   3455  C CB   . GLU   A 1 370 ? 155.918 198.871 179.916 1.00 86.57  ? 370 GLU   A CB   1 
ATOM   3456  C CG   . GLU   A 1 370 ? 155.221 200.150 179.484 1.00 91.20  ? 370 GLU   A CG   1 
ATOM   3457  C CD   . GLU   A 1 370 ? 156.180 201.177 178.914 1.00 91.96  ? 370 GLU   A CD   1 
ATOM   3458  O OE1  . GLU   A 1 370 ? 157.402 200.916 178.912 1.00 90.06  ? 370 GLU   A OE1  1 
ATOM   3459  O OE2  . GLU   A 1 370 ? 155.713 202.246 178.469 1.00 91.08  ? 370 GLU   A OE2  1 
ATOM   3460  H H    . GLU   A 1 370 ? 154.755 198.975 182.133 1.00 87.91  ? 370 GLU   A H    1 
ATOM   3461  H HA   . GLU   A 1 370 ? 154.240 197.570 179.645 1.00 86.85  ? 370 GLU   A HA   1 
ATOM   3462  H HB2  . GLU   A 1 370 ? 156.631 199.130 180.712 1.00 87.39  ? 370 GLU   A HB2  1 
ATOM   3463  H HB3  . GLU   A 1 370 ? 156.459 198.472 179.046 1.00 87.02  ? 370 GLU   A HB3  1 
ATOM   3464  H HG2  . GLU   A 1 370 ? 154.480 199.910 178.707 1.00 87.74  ? 370 GLU   A HG2  1 
ATOM   3465  H HG3  . GLU   A 1 370 ? 154.721 200.599 180.355 1.00 87.54  ? 370 GLU   A HG3  1 
ATOM   3466  N N    . ASN   A 1 371 ? 155.867 196.119 181.994 1.00 79.68  ? 371 ASN   A N    1 
ATOM   3467  C CA   . ASN   A 1 371 ? 156.737 195.002 182.347 1.00 78.81  ? 371 ASN   A CA   1 
ATOM   3468  C C    . ASN   A 1 371 ? 156.447 193.781 181.486 1.00 79.35  ? 371 ASN   A C    1 
ATOM   3469  O O    . ASN   A 1 371 ? 157.359 193.201 180.884 1.00 73.83  ? 371 ASN   A O    1 
ATOM   3470  C CB   . ASN   A 1 371 ? 156.568 194.665 183.827 1.00 76.13  ? 371 ASN   A CB   1 
ATOM   3471  C CG   . ASN   A 1 371 ? 157.016 195.788 184.732 1.00 80.61  ? 371 ASN   A CG   1 
ATOM   3472  O OD1  . ASN   A 1 371 ? 157.938 196.532 184.404 1.00 78.72  ? 371 ASN   A OD1  1 
ATOM   3473  N ND2  . ASN   A 1 371 ? 156.363 195.920 185.880 1.00 81.72  ? 371 ASN   A ND2  1 
ATOM   3474  H H    . ASN   A 1 371 ? 155.388 196.531 182.769 1.00 78.85  ? 371 ASN   A H    1 
ATOM   3475  H HA   . ASN   A 1 371 ? 157.784 195.295 182.182 1.00 77.93  ? 371 ASN   A HA   1 
ATOM   3476  H HB2  . ASN   A 1 371 ? 155.506 194.465 184.031 1.00 77.85  ? 371 ASN   A HB2  1 
ATOM   3477  H HB3  . ASN   A 1 371 ? 157.169 193.775 184.065 1.00 77.48  ? 371 ASN   A HB3  1 
ATOM   3478  H HD21 . ASN   A 1 371 ? 155.619 195.292 186.107 1.00 78.34  ? 371 ASN   A HD21 1 
ATOM   3479  H HD22 . ASN   A 1 371 ? 156.616 196.647 186.518 1.00 79.34  ? 371 ASN   A HD22 1 
ATOM   3480  N N    . ILE   A 1 372 ? 155.174 193.388 181.397 1.00 73.17  ? 372 ILE   A N    1 
ATOM   3481  C CA   . ILE   A 1 372 ? 154.802 192.249 180.559 1.00 69.91  ? 372 ILE   A CA   1 
ATOM   3482  C C    . ILE   A 1 372 ? 155.454 192.384 179.191 1.00 72.83  ? 372 ILE   A C    1 
ATOM   3483  O O    . ILE   A 1 372 ? 156.248 191.533 178.769 1.00 76.25  ? 372 ILE   A O    1 
ATOM   3484  C CB   . ILE   A 1 372 ? 153.273 192.145 180.436 1.00 66.68  ? 372 ILE   A CB   1 
ATOM   3485  C CG1  . ILE   A 1 372 ? 152.647 191.906 181.809 1.00 73.97  ? 372 ILE   A CG1  1 
ATOM   3486  C CG2  . ILE   A 1 372 ? 152.890 191.030 179.478 1.00 65.18  ? 372 ILE   A CG2  1 
ATOM   3487  C CD1  . ILE   A 1 372 ? 151.906 193.108 182.352 1.00 76.10  ? 372 ILE   A CD1  1 
ATOM   3488  H H    . ILE   A 1 372 ? 154.409 193.822 181.873 1.00 72.91  ? 372 ILE   A H    1 
ATOM   3489  H HA   . ILE   A 1 372 ? 155.172 191.323 181.023 1.00 72.67  ? 372 ILE   A HA   1 
ATOM   3490  H HB   . ILE   A 1 372 ? 152.890 193.096 180.038 1.00 71.96  ? 372 ILE   A HB   1 
ATOM   3491  H HG12 . ILE   A 1 372 ? 151.933 191.072 181.739 1.00 72.87  ? 372 ILE   A HG12 1 
ATOM   3492  H HG13 . ILE   A 1 372 ? 153.446 191.654 182.522 1.00 73.10  ? 372 ILE   A HG13 1 
ATOM   3493  H HG21 . ILE   A 1 372 ? 151.808 190.848 179.554 1.00 70.96  ? 372 ILE   A HG21 1 
ATOM   3494  H HG22 . ILE   A 1 372 ? 153.143 191.333 178.451 1.00 71.57  ? 372 ILE   A HG22 1 
ATOM   3495  H HG23 . ILE   A 1 372 ? 153.444 190.119 179.749 1.00 71.65  ? 372 ILE   A HG23 1 
ATOM   3496  H HD11 . ILE   A 1 372 ? 152.615 193.938 182.485 1.00 73.04  ? 372 ILE   A HD11 1 
ATOM   3497  H HD12 . ILE   A 1 372 ? 151.454 192.843 183.319 1.00 73.45  ? 372 ILE   A HD12 1 
ATOM   3498  H HD13 . ILE   A 1 372 ? 151.121 193.396 181.637 1.00 73.01  ? 372 ILE   A HD13 1 
ATOM   3499  N N    . ARG   A 1 373 ? 155.172 193.494 178.506 1.00 70.00  ? 373 ARG   A N    1 
ATOM   3500  C CA   . ARG   A 1 373 ? 155.727 193.701 177.175 1.00 64.73  ? 373 ARG   A CA   1 
ATOM   3501  C C    . ARG   A 1 373 ? 157.229 193.471 177.179 1.00 59.22  ? 373 ARG   A C    1 
ATOM   3502  O O    . ARG   A 1 373 ? 157.755 192.713 176.356 1.00 61.47  ? 373 ARG   A O    1 
ATOM   3503  C CB   . ARG   A 1 373 ? 155.400 195.111 176.686 1.00 67.98  ? 373 ARG   A CB   1 
ATOM   3504  C CG   . ARG   A 1 373 ? 155.860 195.399 175.261 1.00 67.31  ? 373 ARG   A CG   1 
ATOM   3505  C CD   . ARG   A 1 373 ? 155.067 194.643 174.198 1.00 69.62  ? 373 ARG   A CD   1 
ATOM   3506  N NE   . ARG   A 1 373 ? 153.672 194.425 174.558 1.00 69.60  ? 373 ARG   A NE   1 
ATOM   3507  C CZ   . ARG   A 1 373 ? 152.804 193.771 173.800 1.00 69.51  ? 373 ARG   A CZ   1 
ATOM   3508  N NH1  . ARG   A 1 373 ? 153.154 193.261 172.630 1.00 65.41  ? 373 ARG   A NH1  1 
ATOM   3509  N NH2  . ARG   A 1 373 ? 151.552 193.627 174.224 1.00 67.37  ? 373 ARG   A NH2  1 
ATOM   3510  H H    . ARG   A 1 373 ? 154.587 194.236 178.834 1.00 68.25  ? 373 ARG   A H    1 
ATOM   3511  H HA   . ARG   A 1 373 ? 155.272 192.982 176.478 1.00 66.67  ? 373 ARG   A HA   1 
ATOM   3512  H HB2  . ARG   A 1 373 ? 154.315 195.276 176.754 1.00 67.57  ? 373 ARG   A HB2  1 
ATOM   3513  H HB3  . ARG   A 1 373 ? 155.916 195.827 177.343 1.00 67.70  ? 373 ARG   A HB3  1 
ATOM   3514  H HG2  . ARG   A 1 373 ? 155.740 196.475 175.065 1.00 67.19  ? 373 ARG   A HG2  1 
ATOM   3515  H HG3  . ARG   A 1 373 ? 156.919 195.120 175.158 1.00 66.28  ? 373 ARG   A HG3  1 
ATOM   3516  H HD2  . ARG   A 1 373 ? 155.089 195.220 173.262 1.00 67.36  ? 373 ARG   A HD2  1 
ATOM   3517  H HD3  . ARG   A 1 373 ? 155.532 193.659 174.040 1.00 67.05  ? 373 ARG   A HD3  1 
ATOM   3518  H HE   . ARG   A 1 373 ? 153.282 195.038 175.245 1.00 66.75  ? 373 ARG   A HE   1 
ATOM   3519  H HH11 . ARG   A 1 373 ? 154.092 193.361 172.297 1.00 66.40  ? 373 ARG   A HH11 1 
ATOM   3520  H HH12 . ARG   A 1 373 ? 152.478 192.773 172.078 1.00 66.73  ? 373 ARG   A HH12 1 
ATOM   3521  H HH21 . ARG   A 1 373 ? 151.277 194.009 175.106 1.00 66.59  ? 373 ARG   A HH21 1 
ATOM   3522  H HH22 . ARG   A 1 373 ? 150.887 193.136 173.661 1.00 66.82  ? 373 ARG   A HH22 1 
ATOM   3523  N N    . ARG   A 1 374 ? 157.933 194.074 178.140 1.00 56.94  ? 374 ARG   A N    1 
ATOM   3524  C CA   . ARG   A 1 374 ? 159.381 193.932 178.169 1.00 52.56  ? 374 ARG   A CA   1 
ATOM   3525  C C    . ARG   A 1 374 ? 159.765 192.463 178.114 1.00 63.71  ? 374 ARG   A C    1 
ATOM   3526  O O    . ARG   A 1 374 ? 160.512 192.038 177.223 1.00 75.06  ? 374 ARG   A O    1 
ATOM   3527  C CB   . ARG   A 1 374 ? 159.954 194.590 179.422 1.00 59.17  ? 374 ARG   A CB   1 
ATOM   3528  C CG   . ARG   A 1 374 ? 159.789 196.096 179.466 1.00 62.87  ? 374 ARG   A CG   1 
ATOM   3529  C CD   . ARG   A 1 374 ? 160.686 196.721 180.521 1.00 63.58  ? 374 ARG   A CD   1 
ATOM   3530  N NE   . ARG   A 1 374 ? 159.970 197.695 181.339 1.00 69.96  ? 374 ARG   A NE   1 
ATOM   3531  C CZ   . ARG   A 1 374 ? 160.193 199.003 181.342 1.00 73.17  ? 374 ARG   A CZ   1 
ATOM   3532  N NH1  . ARG   A 1 374 ? 161.103 199.557 180.557 1.00 72.06  ? 374 ARG   A NH1  1 
ATOM   3533  N NH2  . ARG   A 1 374 ? 159.481 199.778 182.153 1.00 67.95  ? 374 ARG   A NH2  1 
ATOM   3534  H H    . ARG   A 1 374 ? 157.548 194.638 178.870 1.00 66.31  ? 374 ARG   A H    1 
ATOM   3535  H HA   . ARG   A 1 374 ? 159.812 194.433 177.290 1.00 64.02  ? 374 ARG   A HA   1 
ATOM   3536  H HB2  . ARG   A 1 374 ? 159.449 194.171 180.305 1.00 65.96  ? 374 ARG   A HB2  1 
ATOM   3537  H HB3  . ARG   A 1 374 ? 161.031 194.370 179.473 1.00 64.02  ? 374 ARG   A HB3  1 
ATOM   3538  H HG2  . ARG   A 1 374 ? 160.059 196.520 178.488 1.00 64.79  ? 374 ARG   A HG2  1 
ATOM   3539  H HG3  . ARG   A 1 374 ? 158.745 196.340 179.713 1.00 66.62  ? 374 ARG   A HG3  1 
ATOM   3540  H HD2  . ARG   A 1 374 ? 161.049 195.928 181.191 1.00 64.45  ? 374 ARG   A HD2  1 
ATOM   3541  H HD3  . ARG   A 1 374 ? 161.538 197.209 180.025 1.00 64.59  ? 374 ARG   A HD3  1 
ATOM   3542  H HE   . ARG   A 1 374 ? 159.258 197.347 181.949 1.00 66.20  ? 374 ARG   A HE   1 
ATOM   3543  H HH11 . ARG   A 1 374 ? 161.653 198.997 179.937 1.00 65.92  ? 374 ARG   A HH11 1 
ATOM   3544  H HH12 . ARG   A 1 374 ? 161.244 200.547 180.585 1.00 65.48  ? 374 ARG   A HH12 1 
ATOM   3545  H HH21 . ARG   A 1 374 ? 158.789 199.373 182.751 1.00 66.88  ? 374 ARG   A HH21 1 
ATOM   3546  H HH22 . ARG   A 1 374 ? 159.637 200.766 182.166 1.00 65.88  ? 374 ARG   A HH22 1 
ATOM   3547  N N    . VAL   A 1 375 ? 159.195 191.655 179.012 1.00 59.56  ? 375 VAL   A N    1 
ATOM   3548  C CA   . VAL   A 1 375 ? 159.515 190.229 179.024 1.00 55.94  ? 375 VAL   A CA   1 
ATOM   3549  C C    . VAL   A 1 375 ? 159.354 189.662 177.622 1.00 52.50  ? 375 VAL   A C    1 
ATOM   3550  O O    . VAL   A 1 375 ? 160.293 189.102 177.042 1.00 47.66  ? 375 VAL   A O    1 
ATOM   3551  C CB   . VAL   A 1 375 ? 158.629 189.483 180.036 1.00 52.13  ? 375 VAL   A CB   1 
ATOM   3552  C CG1  . VAL   A 1 375 ? 158.916 187.995 179.991 1.00 47.36  ? 375 VAL   A CG1  1 
ATOM   3553  C CG2  . VAL   A 1 375 ? 158.849 190.027 181.436 1.00 55.51  ? 375 VAL   A CG2  1 
ATOM   3554  H H    . VAL   A 1 375 ? 158.538 191.943 179.709 1.00 56.82  ? 375 VAL   A H    1 
ATOM   3555  H HA   . VAL   A 1 375 ? 160.564 190.099 179.328 1.00 55.04  ? 375 VAL   A HA   1 
ATOM   3556  H HB   . VAL   A 1 375 ? 157.572 189.636 179.772 1.00 56.00  ? 375 VAL   A HB   1 
ATOM   3557  H HG11 . VAL   A 1 375 ? 158.522 187.577 179.053 1.00 53.72  ? 375 VAL   A HG11 1 
ATOM   3558  H HG12 . VAL   A 1 375 ? 158.423 187.511 180.847 1.00 54.38  ? 375 VAL   A HG12 1 
ATOM   3559  H HG13 . VAL   A 1 375 ? 160.003 187.838 180.048 1.00 53.01  ? 375 VAL   A HG13 1 
ATOM   3560  H HG21 . VAL   A 1 375 ? 159.619 190.812 181.400 1.00 55.29  ? 375 VAL   A HG21 1 
ATOM   3561  H HG22 . VAL   A 1 375 ? 157.903 190.447 181.808 1.00 55.32  ? 375 VAL   A HG22 1 
ATOM   3562  H HG23 . VAL   A 1 375 ? 159.180 189.208 182.092 1.00 54.96  ? 375 VAL   A HG23 1 
ATOM   3563  N N    . PHE   A 1 376 ? 158.172 189.864 177.035 1.00 53.37  ? 376 PHE   A N    1 
ATOM   3564  C CA   . PHE   A 1 376 ? 157.918 189.408 175.677 1.00 52.16  ? 376 PHE   A CA   1 
ATOM   3565  C C    . PHE   A 1 376 ? 159.096 189.752 174.780 1.00 52.58  ? 376 PHE   A C    1 
ATOM   3566  O O    . PHE   A 1 376 ? 159.785 188.862 174.265 1.00 55.69  ? 376 PHE   A O    1 
ATOM   3567  C CB   . PHE   A 1 376 ? 156.624 190.039 175.158 1.00 56.04  ? 376 PHE   A CB   1 
ATOM   3568  C CG   . PHE   A 1 376 ? 156.203 189.548 173.805 1.00 55.33  ? 376 PHE   A CG   1 
ATOM   3569  C CD1  . PHE   A 1 376 ? 156.737 190.098 172.657 1.00 56.96  ? 376 PHE   A CD1  1 
ATOM   3570  C CD2  . PHE   A 1 376 ? 155.264 188.545 173.682 1.00 58.01  ? 376 PHE   A CD2  1 
ATOM   3571  C CE1  . PHE   A 1 376 ? 156.347 189.653 171.415 1.00 57.67  ? 376 PHE   A CE1  1 
ATOM   3572  C CE2  . PHE   A 1 376 ? 154.872 188.097 172.441 1.00 58.45  ? 376 PHE   A CE2  1 
ATOM   3573  C CZ   . PHE   A 1 376 ? 155.414 188.652 171.307 1.00 58.16  ? 376 PHE   A CZ   1 
ATOM   3574  H H    . PHE   A 1 376 ? 157.397 190.327 177.465 1.00 58.04  ? 376 PHE   A H    1 
ATOM   3575  H HA   . PHE   A 1 376 ? 157.792 188.315 175.678 1.00 57.92  ? 376 PHE   A HA   1 
ATOM   3576  H HB2  . PHE   A 1 376 ? 155.811 189.815 175.864 1.00 57.98  ? 376 PHE   A HB2  1 
ATOM   3577  H HB3  . PHE   A 1 376 ? 156.763 191.128 175.084 1.00 59.09  ? 376 PHE   A HB3  1 
ATOM   3578  H HD1  . PHE   A 1 376 ? 157.485 190.901 172.736 1.00 58.20  ? 376 PHE   A HD1  1 
ATOM   3579  H HD2  . PHE   A 1 376 ? 154.826 188.097 174.586 1.00 58.88  ? 376 PHE   A HD2  1 
ATOM   3580  H HE1  . PHE   A 1 376 ? 156.783 190.099 170.509 1.00 58.14  ? 376 PHE   A HE1  1 
ATOM   3581  H HE2  . PHE   A 1 376 ? 154.124 187.295 172.356 1.00 59.18  ? 376 PHE   A HE2  1 
ATOM   3582  H HZ   . PHE   A 1 376 ? 155.103 188.295 170.314 1.00 58.51  ? 376 PHE   A HZ   1 
ATOM   3583  N N    . ASN   A 1 377 ? 159.387 191.046 174.645 1.00 57.59  ? 377 ASN   A N    1 
ATOM   3584  C CA   . ASN   A 1 377 ? 160.449 191.456 173.736 1.00 54.76  ? 377 ASN   A CA   1 
ATOM   3585  C C    . ASN   A 1 377 ? 161.739 190.727 174.067 1.00 54.27  ? 377 ASN   A C    1 
ATOM   3586  O O    . ASN   A 1 377 ? 162.362 190.115 173.191 1.00 68.08  ? 377 ASN   A O    1 
ATOM   3587  C CB   . ASN   A 1 377 ? 160.647 192.969 173.802 1.00 59.62  ? 377 ASN   A CB   1 
ATOM   3588  C CG   . ASN   A 1 377 ? 159.580 193.727 173.045 1.00 61.12  ? 377 ASN   A CG   1 
ATOM   3589  O OD1  . ASN   A 1 377 ? 159.415 193.547 171.841 1.00 59.78  ? 377 ASN   A OD1  1 
ATOM   3590  N ND2  . ASN   A 1 377 ? 158.853 194.584 173.747 1.00 60.94  ? 377 ASN   A ND2  1 
ATOM   3591  H H    . ASN   A 1 377 ? 158.930 191.795 175.125 1.00 60.17  ? 377 ASN   A H    1 
ATOM   3592  H HA   . ASN   A 1 377 ? 160.162 191.194 172.707 1.00 58.20  ? 377 ASN   A HA   1 
ATOM   3593  H HB2  . ASN   A 1 377 ? 160.612 193.290 174.854 1.00 59.71  ? 377 ASN   A HB2  1 
ATOM   3594  H HB3  . ASN   A 1 377 ? 161.623 193.223 173.362 1.00 59.42  ? 377 ASN   A HB3  1 
ATOM   3595  H HD21 . ASN   A 1 377 ? 159.022 194.700 174.726 1.00 59.77  ? 377 ASN   A HD21 1 
ATOM   3596  H HD22 . ASN   A 1 377 ? 158.134 195.114 173.297 1.00 59.81  ? 377 ASN   A HD22 1 
ATOM   3597  N N    . ASP   A 1 378 ? 162.121 190.723 175.344 1.00 38.14  ? 378 ASP   A N    1 
ATOM   3598  C CA   . ASP   A 1 378 ? 163.373 190.084 175.721 1.00 36.21  ? 378 ASP   A CA   1 
ATOM   3599  C C    . ASP   A 1 378 ? 163.403 188.648 175.228 1.00 52.61  ? 378 ASP   A C    1 
ATOM   3600  O O    . ASP   A 1 378 ? 164.367 188.221 174.580 1.00 56.59  ? 378 ASP   A O    1 
ATOM   3601  C CB   . ASP   A 1 378 ? 163.557 190.145 177.235 1.00 51.91  ? 378 ASP   A CB   1 
ATOM   3602  C CG   . ASP   A 1 378 ? 163.904 191.535 177.720 1.00 62.54  ? 378 ASP   A CG   1 
ATOM   3603  O OD1  . ASP   A 1 378 ? 165.089 191.916 177.624 1.00 65.45  ? 378 ASP   A OD1  1 
ATOM   3604  O OD2  . ASP   A 1 378 ? 162.997 192.249 178.195 1.00 66.12  ? 378 ASP   A OD2  1 
ATOM   3605  H H    . ASP   A 1 378 ? 161.609 191.130 176.101 1.00 52.88  ? 378 ASP   A H    1 
ATOM   3606  H HA   . ASP   A 1 378 ? 164.209 190.625 175.253 1.00 49.97  ? 378 ASP   A HA   1 
ATOM   3607  H HB2  . ASP   A 1 378 ? 162.620 189.838 177.723 1.00 52.98  ? 378 ASP   A HB2  1 
ATOM   3608  H HB3  . ASP   A 1 378 ? 164.374 189.468 177.525 1.00 52.49  ? 378 ASP   A HB3  1 
ATOM   3609  N N    . CYS   A 1 379 ? 162.330 187.909 175.488 1.00 54.13  ? 379 CYS   A N    1 
ATOM   3610  C CA   . CYS   A 1 379 ? 162.256 186.525 175.049 1.00 48.71  ? 379 CYS   A CA   1 
ATOM   3611  C C    . CYS   A 1 379 ? 162.624 186.390 173.577 1.00 48.80  ? 379 CYS   A C    1 
ATOM   3612  O O    . CYS   A 1 379 ? 163.445 185.553 173.212 1.00 46.47  ? 379 CYS   A O    1 
ATOM   3613  C CB   . CYS   A 1 379 ? 160.850 185.983 175.283 1.00 47.40  ? 379 CYS   A CB   1 
ATOM   3614  S SG   . CYS   A 1 379 ? 160.259 186.132 176.984 1.00 47.68  ? 379 CYS   A SG   1 
ATOM   3615  H H    . CYS   A 1 379 ? 161.513 188.220 175.973 1.00 50.61  ? 379 CYS   A H    1 
ATOM   3616  H HA   . CYS   A 1 379 ? 162.962 185.919 175.635 1.00 49.37  ? 379 CYS   A HA   1 
ATOM   3617  H HB2  . CYS   A 1 379 ? 160.154 186.554 174.651 1.00 50.42  ? 379 CYS   A HB2  1 
ATOM   3618  H HB3  . CYS   A 1 379 ? 160.826 184.920 175.002 1.00 49.70  ? 379 CYS   A HB3  1 
ATOM   3619  H HG   . CYS   A 1 379 ? 160.290 187.393 177.297 1.00 49.42  ? 379 CYS   A HG   1 
ATOM   3620  N N    . ARG   A 1 380 ? 162.012 187.205 172.726 1.00 53.18  ? 380 ARG   A N    1 
ATOM   3621  C CA   . ARG   A 1 380 ? 162.300 187.129 171.300 1.00 44.71  ? 380 ARG   A CA   1 
ATOM   3622  C C    . ARG   A 1 380 ? 163.794 187.243 171.058 1.00 44.92  ? 380 ARG   A C    1 
ATOM   3623  O O    . ARG   A 1 380 ? 164.404 186.364 170.437 1.00 53.87  ? 380 ARG   A O    1 
ATOM   3624  C CB   . ARG   A 1 380 ? 161.553 188.226 170.544 1.00 44.74  ? 380 ARG   A CB   1 
ATOM   3625  C CG   . ARG   A 1 380 ? 160.166 187.830 170.080 1.00 54.95  ? 380 ARG   A CG   1 
ATOM   3626  C CD   . ARG   A 1 380 ? 159.742 188.617 168.850 1.00 50.17  ? 380 ARG   A CD   1 
ATOM   3627  N NE   . ARG   A 1 380 ? 159.804 190.057 169.072 1.00 59.09  ? 380 ARG   A NE   1 
ATOM   3628  C CZ   . ARG   A 1 380 ? 160.818 190.836 168.721 1.00 60.59  ? 380 ARG   A CZ   1 
ATOM   3629  N NH1  . ARG   A 1 380 ? 161.887 190.352 168.111 1.00 57.93  ? 380 ARG   A NH1  1 
ATOM   3630  N NH2  . ARG   A 1 380 ? 160.759 192.136 168.992 1.00 57.42  ? 380 ARG   A NH2  1 
ATOM   3631  H H    . ARG   A 1 380 ? 161.325 187.885 172.983 1.00 53.03  ? 380 ARG   A H    1 
ATOM   3632  H HA   . ARG   A 1 380 ? 161.965 186.154 170.917 1.00 51.62  ? 380 ARG   A HA   1 
ATOM   3633  H HB2  . ARG   A 1 380 ? 161.451 189.103 171.201 1.00 52.29  ? 380 ARG   A HB2  1 
ATOM   3634  H HB3  . ARG   A 1 380 ? 162.141 188.494 169.654 1.00 49.62  ? 380 ARG   A HB3  1 
ATOM   3635  H HG2  . ARG   A 1 380 ? 160.158 186.761 169.822 1.00 53.09  ? 380 ARG   A HG2  1 
ATOM   3636  H HG3  . ARG   A 1 380 ? 159.444 188.033 170.885 1.00 53.15  ? 380 ARG   A HG3  1 
ATOM   3637  H HD2  . ARG   A 1 380 ? 160.396 188.355 168.005 1.00 50.78  ? 380 ARG   A HD2  1 
ATOM   3638  H HD3  . ARG   A 1 380 ? 158.701 188.360 168.606 1.00 51.66  ? 380 ARG   A HD3  1 
ATOM   3639  H HE   . ARG   A 1 380 ? 159.031 190.485 169.540 1.00 53.35  ? 380 ARG   A HE   1 
ATOM   3640  H HH11 . ARG   A 1 380 ? 161.953 189.377 167.898 1.00 51.84  ? 380 ARG   A HH11 1 
ATOM   3641  H HH12 . ARG   A 1 380 ? 162.635 190.966 167.859 1.00 53.16  ? 380 ARG   A HH12 1 
ATOM   3642  H HH21 . ARG   A 1 380 ? 159.956 192.515 169.453 1.00 52.83  ? 380 ARG   A HH21 1 
ATOM   3643  H HH22 . ARG   A 1 380 ? 161.516 192.736 168.733 1.00 52.05  ? 380 ARG   A HH22 1 
ATOM   3644  N N    . ASP   A 1 381 ? 164.417 188.284 171.612 1.00 41.54  ? 381 ASP   A N    1 
ATOM   3645  C CA   . ASP   A 1 381 ? 165.840 188.478 171.383 1.00 35.84  ? 381 ASP   A CA   1 
ATOM   3646  C C    . ASP   A 1 381 ? 166.599 187.202 171.700 1.00 39.54  ? 381 ASP   A C    1 
ATOM   3647  O O    . ASP   A 1 381 ? 167.344 186.684 170.859 1.00 58.04  ? 381 ASP   A O    1 
ATOM   3648  C CB   . ASP   A 1 381 ? 166.359 189.642 172.223 1.00 44.10  ? 381 ASP   A CB   1 
ATOM   3649  C CG   . ASP   A 1 381 ? 165.883 190.984 171.713 1.00 52.27  ? 381 ASP   A CG   1 
ATOM   3650  O OD1  . ASP   A 1 381 ? 165.253 191.022 170.639 1.00 50.56  ? 381 ASP   A OD1  1 
ATOM   3651  O OD2  . ASP   A 1 381 ? 166.144 192.003 172.383 1.00 55.73  ? 381 ASP   A OD2  1 
ATOM   3652  H H    . ASP   A 1 381 ? 163.985 188.973 172.193 1.00 49.12  ? 381 ASP   A H    1 
ATOM   3653  H HA   . ASP   A 1 381 ? 166.007 188.720 170.323 1.00 47.22  ? 381 ASP   A HA   1 
ATOM   3654  H HB2  . ASP   A 1 381 ? 166.004 189.525 173.258 1.00 47.47  ? 381 ASP   A HB2  1 
ATOM   3655  H HB3  . ASP   A 1 381 ? 167.459 189.641 172.200 1.00 47.56  ? 381 ASP   A HB3  1 
ATOM   3656  N N    . ILE   A 1 382 ? 166.353 186.635 172.884 1.00 33.51  ? 382 ILE   A N    1 
ATOM   3657  C CA   . ILE   A 1 382 ? 167.049 185.412 173.276 1.00 37.91  ? 382 ILE   A CA   1 
ATOM   3658  C C    . ILE   A 1 382 ? 166.997 184.411 172.134 1.00 47.71  ? 382 ILE   A C    1 
ATOM   3659  O O    . ILE   A 1 382 ? 168.028 184.022 171.569 1.00 46.49  ? 382 ILE   A O    1 
ATOM   3660  C CB   . ILE   A 1 382 ? 166.437 184.829 174.561 1.00 43.16  ? 382 ILE   A CB   1 
ATOM   3661  C CG1  . ILE   A 1 382 ? 166.722 185.746 175.752 1.00 44.77  ? 382 ILE   A CG1  1 
ATOM   3662  C CG2  . ILE   A 1 382 ? 166.987 183.444 174.822 1.00 47.17  ? 382 ILE   A CG2  1 
ATOM   3663  C CD1  . ILE   A 1 382 ? 165.750 185.587 176.894 1.00 38.29  ? 382 ILE   A CD1  1 
ATOM   3664  H H    . ILE   A 1 382 ? 165.706 186.982 173.563 1.00 44.15  ? 382 ILE   A H    1 
ATOM   3665  H HA   . ILE   A 1 382 ? 168.105 185.647 173.477 1.00 43.25  ? 382 ILE   A HA   1 
ATOM   3666  H HB   . ILE   A 1 382 ? 165.348 184.753 174.429 1.00 45.28  ? 382 ILE   A HB   1 
ATOM   3667  H HG12 . ILE   A 1 382 ? 167.729 185.526 176.135 1.00 44.52  ? 382 ILE   A HG12 1 
ATOM   3668  H HG13 . ILE   A 1 382 ? 166.673 186.792 175.415 1.00 45.26  ? 382 ILE   A HG13 1 
ATOM   3669  H HG21 . ILE   A 1 382 ? 166.819 183.188 175.879 1.00 45.10  ? 382 ILE   A HG21 1 
ATOM   3670  H HG22 . ILE   A 1 382 ? 166.468 182.720 174.177 1.00 44.21  ? 382 ILE   A HG22 1 
ATOM   3671  H HG23 . ILE   A 1 382 ? 168.065 183.439 174.605 1.00 44.76  ? 382 ILE   A HG23 1 
ATOM   3672  H HD11 . ILE   A 1 382 ? 166.097 186.192 177.744 1.00 42.86  ? 382 ILE   A HD11 1 
ATOM   3673  H HD12 . ILE   A 1 382 ? 164.757 185.931 176.569 1.00 43.51  ? 382 ILE   A HD12 1 
ATOM   3674  H HD13 . ILE   A 1 382 ? 165.706 184.527 177.183 1.00 44.07  ? 382 ILE   A HD13 1 
ATOM   3675  N N    . ILE   A 1 383 ? 165.798 183.998 171.743 1.00 57.49  ? 383 ILE   A N    1 
ATOM   3676  C CA   . ILE   A 1 383 ? 165.685 183.029 170.670 1.00 47.78  ? 383 ILE   A CA   1 
ATOM   3677  C C    . ILE   A 1 383 ? 166.496 183.473 169.475 1.00 48.14  ? 383 ILE   A C    1 
ATOM   3678  O O    . ILE   A 1 383 ? 167.363 182.749 169.007 1.00 50.36  ? 383 ILE   A O    1 
ATOM   3679  C CB   . ILE   A 1 383 ? 164.248 182.855 170.193 1.00 38.34  ? 383 ILE   A CB   1 
ATOM   3680  C CG1  . ILE   A 1 383 ? 163.478 182.017 171.190 1.00 39.75  ? 383 ILE   A CG1  1 
ATOM   3681  C CG2  . ILE   A 1 383 ? 164.212 182.178 168.832 1.00 41.82  ? 383 ILE   A CG2  1 
ATOM   3682  C CD1  . ILE   A 1 383 ? 162.048 182.451 171.287 1.00 39.61  ? 383 ILE   A CD1  1 
ATOM   3683  H H    . ILE   A 1 383 ? 164.921 184.299 172.117 1.00 48.54  ? 383 ILE   A H    1 
ATOM   3684  H HA   . ILE   A 1 383 ? 166.065 182.053 171.007 1.00 46.37  ? 383 ILE   A HA   1 
ATOM   3685  H HB   . ILE   A 1 383 ? 163.776 183.846 170.116 1.00 45.71  ? 383 ILE   A HB   1 
ATOM   3686  H HG12 . ILE   A 1 383 ? 163.502 180.966 170.868 1.00 46.61  ? 383 ILE   A HG12 1 
ATOM   3687  H HG13 . ILE   A 1 383 ? 163.943 182.128 172.181 1.00 45.87  ? 383 ILE   A HG13 1 
ATOM   3688  H HG21 . ILE   A 1 383 ? 164.320 182.938 168.044 1.00 45.34  ? 383 ILE   A HG21 1 
ATOM   3689  H HG22 . ILE   A 1 383 ? 163.244 181.667 168.724 1.00 47.42  ? 383 ILE   A HG22 1 
ATOM   3690  H HG23 . ILE   A 1 383 ? 165.026 181.441 168.768 1.00 45.92  ? 383 ILE   A HG23 1 
ATOM   3691  H HD11 . ILE   A 1 383 ? 161.532 181.856 172.055 1.00 46.20  ? 383 ILE   A HD11 1 
ATOM   3692  H HD12 . ILE   A 1 383 ? 161.564 182.317 170.308 1.00 46.38  ? 383 ILE   A HD12 1 
ATOM   3693  H HD13 . ILE   A 1 383 ? 162.051 183.516 171.562 1.00 46.09  ? 383 ILE   A HD13 1 
ATOM   3694  N N    . GLN   A 1 384 ? 166.217 184.663 168.965 1.00 44.89  ? 384 GLN   A N    1 
ATOM   3695  C CA   . GLN   A 1 384 ? 166.911 185.089 167.758 1.00 36.86  ? 384 GLN   A CA   1 
ATOM   3696  C C    . GLN   A 1 384 ? 168.400 184.842 167.904 1.00 35.83  ? 384 GLN   A C    1 
ATOM   3697  O O    . GLN   A 1 384 ? 169.019 184.179 167.064 1.00 51.23  ? 384 GLN   A O    1 
ATOM   3698  C CB   . GLN   A 1 384 ? 166.640 186.566 167.477 1.00 31.62  ? 384 GLN   A CB   1 
ATOM   3699  C CG   . GLN   A 1 384 ? 165.325 186.841 166.780 1.00 41.27  ? 384 GLN   A CG   1 
ATOM   3700  C CD   . GLN   A 1 384 ? 165.227 188.268 166.283 1.00 48.63  ? 384 GLN   A CD   1 
ATOM   3701  O OE1  . GLN   A 1 384 ? 166.116 189.082 166.525 1.00 48.41  ? 384 GLN   A OE1  1 
ATOM   3702  N NE2  . GLN   A 1 384 ? 164.141 188.581 165.591 1.00 45.96  ? 384 GLN   A NE2  1 
ATOM   3703  H H    . GLN   A 1 384 ? 165.603 185.345 169.363 1.00 46.00  ? 384 GLN   A H    1 
ATOM   3704  H HA   . GLN   A 1 384 ? 166.546 184.502 166.902 1.00 45.12  ? 384 GLN   A HA   1 
ATOM   3705  H HB2  . GLN   A 1 384 ? 166.632 187.111 168.433 1.00 44.10  ? 384 GLN   A HB2  1 
ATOM   3706  H HB3  . GLN   A 1 384 ? 167.445 186.954 166.835 1.00 42.93  ? 384 GLN   A HB3  1 
ATOM   3707  H HG2  . GLN   A 1 384 ? 165.229 186.169 165.914 1.00 43.64  ? 384 GLN   A HG2  1 
ATOM   3708  H HG3  . GLN   A 1 384 ? 164.500 186.668 167.486 1.00 44.87  ? 384 GLN   A HG3  1 
ATOM   3709  H HE21 . GLN   A 1 384 ? 163.442 187.888 165.418 1.00 45.77  ? 384 GLN   A HE21 1 
ATOM   3710  H HE22 . GLN   A 1 384 ? 164.024 189.510 165.239 1.00 42.98  ? 384 GLN   A HE22 1 
ATOM   3711  N N    . ARG   A 1 385 ? 168.978 185.294 169.017 1.00 35.52  ? 385 ARG   A N    1 
ATOM   3712  C CA   . ARG   A 1 385 ? 170.424 185.214 169.144 1.00 35.96  ? 385 ARG   A CA   1 
ATOM   3713  C C    . ARG   A 1 385 ? 170.889 183.774 169.027 1.00 46.87  ? 385 ARG   A C    1 
ATOM   3714  O O    . ARG   A 1 385 ? 171.828 183.481 168.277 1.00 63.33  ? 385 ARG   A O    1 
ATOM   3715  C CB   . ARG   A 1 385 ? 170.874 185.840 170.460 1.00 43.14  ? 385 ARG   A CB   1 
ATOM   3716  C CG   . ARG   A 1 385 ? 170.812 187.352 170.427 1.00 46.53  ? 385 ARG   A CG   1 
ATOM   3717  C CD   . ARG   A 1 385 ? 171.400 187.996 171.662 1.00 45.21  ? 385 ARG   A CD   1 
ATOM   3718  N NE   . ARG   A 1 385 ? 171.090 189.419 171.701 1.00 55.26  ? 385 ARG   A NE   1 
ATOM   3719  C CZ   . ARG   A 1 385 ? 171.447 190.242 172.677 1.00 53.12  ? 385 ARG   A CZ   1 
ATOM   3720  N NH1  . ARG   A 1 385 ? 172.148 189.820 173.714 1.00 56.07  ? 385 ARG   A NH1  1 
ATOM   3721  N NH2  . ARG   A 1 385 ? 171.090 191.520 172.610 1.00 49.30  ? 385 ARG   A NH2  1 
ATOM   3722  H H    . ARG   A 1 385 ? 168.501 185.695 169.799 1.00 47.79  ? 385 ARG   A H    1 
ATOM   3723  H HA   . ARG   A 1 385 ? 170.885 185.784 168.324 1.00 46.24  ? 385 ARG   A HA   1 
ATOM   3724  H HB2  . ARG   A 1 385 ? 170.217 185.489 171.269 1.00 48.71  ? 385 ARG   A HB2  1 
ATOM   3725  H HB3  . ARG   A 1 385 ? 171.914 185.544 170.663 1.00 46.81  ? 385 ARG   A HB3  1 
ATOM   3726  H HG2  . ARG   A 1 385 ? 171.373 187.716 169.554 1.00 48.54  ? 385 ARG   A HG2  1 
ATOM   3727  H HG3  . ARG   A 1 385 ? 169.760 187.664 170.353 1.00 47.92  ? 385 ARG   A HG3  1 
ATOM   3728  H HD2  . ARG   A 1 385 ? 170.975 187.523 172.559 1.00 46.82  ? 385 ARG   A HD2  1 
ATOM   3729  H HD3  . ARG   A 1 385 ? 172.494 187.879 171.650 1.00 47.22  ? 385 ARG   A HD3  1 
ATOM   3730  H HE   . ARG   A 1 385 ? 170.592 189.807 170.925 1.00 49.17  ? 385 ARG   A HE   1 
ATOM   3731  H HH11 . ARG   A 1 385 ? 172.424 188.861 173.779 1.00 48.37  ? 385 ARG   A HH11 1 
ATOM   3732  H HH12 . ARG   A 1 385 ? 172.405 190.462 174.437 1.00 49.08  ? 385 ARG   A HH12 1 
ATOM   3733  H HH21 . ARG   A 1 385 ? 170.560 191.850 171.829 1.00 48.28  ? 385 ARG   A HH21 1 
ATOM   3734  H HH22 . ARG   A 1 385 ? 171.354 192.153 173.338 1.00 47.54  ? 385 ARG   A HH22 1 
ATOM   3735  N N    . MET   A 1 386 ? 170.198 182.846 169.693 1.00 51.92  ? 386 MET   A N    1 
ATOM   3736  C CA   . MET   A 1 386 ? 170.646 181.461 169.633 1.00 57.67  ? 386 MET   A CA   1 
ATOM   3737  C C    . MET   A 1 386 ? 170.654 180.974 168.192 1.00 63.38  ? 386 MET   A C    1 
ATOM   3738  O O    . MET   A 1 386 ? 171.631 180.368 167.738 1.00 62.61  ? 386 MET   A O    1 
ATOM   3739  C CB   . MET   A 1 386 ? 169.773 180.575 170.529 1.00 55.09  ? 386 MET   A CB   1 
ATOM   3740  C CG   . MET   A 1 386 ? 168.619 179.841 169.853 1.00 61.07  ? 386 MET   A CG   1 
ATOM   3741  S SD   . MET   A 1 386 ? 167.897 178.572 170.913 1.00 77.04  ? 386 MET   A SD   1 
ATOM   3742  C CE   . MET   A 1 386 ? 167.454 179.530 172.360 1.00 61.09  ? 386 MET   A CE   1 
ATOM   3743  H H    . MET   A 1 386 ? 169.381 183.010 170.246 1.00 55.04  ? 386 MET   A H    1 
ATOM   3744  H HA   . MET   A 1 386 ? 171.674 181.410 170.022 1.00 56.37  ? 386 MET   A HA   1 
ATOM   3745  H HB2  . MET   A 1 386 ? 170.417 179.812 170.990 1.00 57.13  ? 386 MET   A HB2  1 
ATOM   3746  H HB3  . MET   A 1 386 ? 169.339 181.209 171.316 1.00 56.13  ? 386 MET   A HB3  1 
ATOM   3747  H HG2  . MET   A 1 386 ? 167.829 180.562 169.595 1.00 57.82  ? 386 MET   A HG2  1 
ATOM   3748  H HG3  . MET   A 1 386 ? 168.974 179.326 168.948 1.00 57.32  ? 386 MET   A HG3  1 
ATOM   3749  H HE1  . MET   A 1 386 ? 168.372 179.905 172.836 1.00 57.16  ? 386 MET   A HE1  1 
ATOM   3750  H HE2  . MET   A 1 386 ? 166.905 178.884 173.061 1.00 57.63  ? 386 MET   A HE2  1 
ATOM   3751  H HE3  . MET   A 1 386 ? 166.819 180.373 172.049 1.00 57.29  ? 386 MET   A HE3  1 
ATOM   3752  N N    . HIS   A 1 387 ? 169.602 181.292 167.434 1.00 53.41  ? 387 HIS   A N    1 
ATOM   3753  C CA   . HIS   A 1 387 ? 169.585 180.896 166.034 1.00 44.64  ? 387 HIS   A CA   1 
ATOM   3754  C C    . HIS   A 1 387 ? 170.745 181.534 165.286 1.00 45.79  ? 387 HIS   A C    1 
ATOM   3755  O O    . HIS   A 1 387 ? 171.468 180.853 164.551 1.00 57.39  ? 387 HIS   A O    1 
ATOM   3756  C CB   . HIS   A 1 387 ? 168.250 181.274 165.399 1.00 44.59  ? 387 HIS   A CB   1 
ATOM   3757  C CG   . HIS   A 1 387 ? 167.139 180.329 165.733 1.00 50.34  ? 387 HIS   A CG   1 
ATOM   3758  N ND1  . HIS   A 1 387 ? 165.886 180.757 166.110 1.00 54.99  ? 387 HIS   A ND1  1 
ATOM   3759  C CD2  . HIS   A 1 387 ? 167.094 178.977 165.747 1.00 56.48  ? 387 HIS   A CD2  1 
ATOM   3760  C CE1  . HIS   A 1 387 ? 165.116 179.710 166.344 1.00 56.14  ? 387 HIS   A CE1  1 
ATOM   3761  N NE2  . HIS   A 1 387 ? 165.825 178.617 166.130 1.00 60.66  ? 387 HIS   A NE2  1 
ATOM   3762  H H    . HIS   A 1 387 ? 168.794 181.793 167.744 1.00 52.00  ? 387 HIS   A H    1 
ATOM   3763  H HA   . HIS   A 1 387 ? 169.700 179.804 165.968 1.00 51.68  ? 387 HIS   A HA   1 
ATOM   3764  H HB2  . HIS   A 1 387 ? 167.959 182.274 165.752 1.00 51.60  ? 387 HIS   A HB2  1 
ATOM   3765  H HB3  . HIS   A 1 387 ? 168.367 181.283 164.305 1.00 50.47  ? 387 HIS   A HB3  1 
ATOM   3766  H HD2  . HIS   A 1 387 ? 167.920 178.293 165.500 1.00 52.88  ? 387 HIS   A HD2  1 
ATOM   3767  H HE1  . HIS   A 1 387 ? 164.063 179.743 166.661 1.00 52.74  ? 387 HIS   A HE1  1 
ATOM   3768  H HE2  . HIS   A 1 387 ? 165.492 177.679 166.231 1.00 53.69  ? 387 HIS   A HE2  1 
ATOM   3769  N N    . LEU   A 1 388 ? 170.976 182.828 165.504 1.00 44.04  ? 388 LEU   A N    1 
ATOM   3770  C CA   . LEU   A 1 388 ? 172.080 183.482 164.819 1.00 40.82  ? 388 LEU   A CA   1 
ATOM   3771  C C    . LEU   A 1 388 ? 173.420 182.903 165.238 1.00 42.19  ? 388 LEU   A C    1 
ATOM   3772  O O    . LEU   A 1 388 ? 174.405 183.069 164.514 1.00 54.21  ? 388 LEU   A O    1 
ATOM   3773  C CB   . LEU   A 1 388 ? 172.053 184.988 165.083 1.00 45.45  ? 388 LEU   A CB   1 
ATOM   3774  C CG   . LEU   A 1 388 ? 170.880 185.755 164.473 1.00 39.91  ? 388 LEU   A CG   1 
ATOM   3775  C CD1  . LEU   A 1 388 ? 170.845 187.171 165.001 1.00 40.19  ? 388 LEU   A CD1  1 
ATOM   3776  C CD2  . LEU   A 1 388 ? 170.963 185.756 162.962 1.00 38.46  ? 388 LEU   A CD2  1 
ATOM   3777  H H    . LEU   A 1 388 ? 170.448 183.417 166.116 1.00 48.56  ? 388 LEU   A H    1 
ATOM   3778  H HA   . LEU   A 1 388 ? 171.970 183.325 163.736 1.00 45.88  ? 388 LEU   A HA   1 
ATOM   3779  H HB2  . LEU   A 1 388 ? 172.019 185.149 166.171 1.00 47.96  ? 388 LEU   A HB2  1 
ATOM   3780  H HB3  . LEU   A 1 388 ? 172.976 185.427 164.677 1.00 46.85  ? 388 LEU   A HB3  1 
ATOM   3781  H HG   . LEU   A 1 388 ? 169.940 185.261 164.761 1.00 47.04  ? 388 LEU   A HG   1 
ATOM   3782  H HD11 . LEU   A 1 388 ? 169.999 187.703 164.541 1.00 45.95  ? 388 LEU   A HD11 1 
ATOM   3783  H HD12 . LEU   A 1 388 ? 171.789 187.672 164.742 1.00 46.05  ? 388 LEU   A HD12 1 
ATOM   3784  H HD13 . LEU   A 1 388 ? 170.721 187.143 166.094 1.00 46.49  ? 388 LEU   A HD13 1 
ATOM   3785  H HD21 . LEU   A 1 388 ? 170.811 184.731 162.592 1.00 46.53  ? 388 LEU   A HD21 1 
ATOM   3786  H HD22 . LEU   A 1 388 ? 170.181 186.418 162.563 1.00 46.40  ? 388 LEU   A HD22 1 
ATOM   3787  H HD23 . LEU   A 1 388 ? 171.955 186.123 162.659 1.00 46.10  ? 388 LEU   A HD23 1 
ATOM   3788  N N    . ARG   A 1 389 ? 173.485 182.235 166.390 1.00 45.70  ? 389 ARG   A N    1 
ATOM   3789  C CA   . ARG   A 1 389 ? 174.718 181.562 166.771 1.00 51.44  ? 389 ARG   A CA   1 
ATOM   3790  C C    . ARG   A 1 389 ? 174.896 180.247 166.026 1.00 61.50  ? 389 ARG   A C    1 
ATOM   3791  O O    . ARG   A 1 389 ? 176.028 179.869 165.708 1.00 64.39  ? 389 ARG   A O    1 
ATOM   3792  C CB   . ARG   A 1 389 ? 174.741 181.316 168.278 1.00 58.26  ? 389 ARG   A CB   1 
ATOM   3793  C CG   . ARG   A 1 389 ? 176.104 180.915 168.810 1.00 60.47  ? 389 ARG   A CG   1 
ATOM   3794  C CD   . ARG   A 1 389 ? 176.391 181.551 170.157 1.00 62.12  ? 389 ARG   A CD   1 
ATOM   3795  N NE   . ARG   A 1 389 ? 177.586 180.993 170.777 1.00 63.59  ? 389 ARG   A NE   1 
ATOM   3796  C CZ   . ARG   A 1 389 ? 177.676 179.760 171.258 1.00 66.16  ? 389 ARG   A CZ   1 
ATOM   3797  N NH1  . ARG   A 1 389 ? 176.652 178.923 171.212 1.00 63.96  ? 389 ARG   A NH1  1 
ATOM   3798  N NH2  . ARG   A 1 389 ? 178.821 179.356 171.800 1.00 62.35  ? 389 ARG   A NH2  1 
ATOM   3799  H H    . ARG   A 1 389 ? 172.737 182.147 167.048 1.00 57.04  ? 389 ARG   A H    1 
ATOM   3800  H HA   . ARG   A 1 389 ? 175.570 182.210 166.520 1.00 56.50  ? 389 ARG   A HA   1 
ATOM   3801  H HB2  . ARG   A 1 389 ? 174.438 182.240 168.793 1.00 58.11  ? 389 ARG   A HB2  1 
ATOM   3802  H HB3  . ARG   A 1 389 ? 174.036 180.506 168.516 1.00 58.85  ? 389 ARG   A HB3  1 
ATOM   3803  H HG2  . ARG   A 1 389 ? 176.137 179.822 168.927 1.00 58.91  ? 389 ARG   A HG2  1 
ATOM   3804  H HG3  . ARG   A 1 389 ? 176.880 181.243 168.103 1.00 58.85  ? 389 ARG   A HG3  1 
ATOM   3805  H HD2  . ARG   A 1 389 ? 176.548 182.631 170.020 1.00 58.81  ? 389 ARG   A HD2  1 
ATOM   3806  H HD3  . ARG   A 1 389 ? 175.539 181.373 170.830 1.00 59.63  ? 389 ARG   A HD3  1 
ATOM   3807  H HE   . ARG   A 1 389 ? 178.391 181.581 170.851 1.00 58.83  ? 389 ARG   A HE   1 
ATOM   3808  H HH11 . ARG   A 1 389 ? 175.784 179.211 170.808 1.00 58.84  ? 389 ARG   A HH11 1 
ATOM   3809  H HH12 . ARG   A 1 389 ? 176.747 177.999 171.583 1.00 59.37  ? 389 ARG   A HH12 1 
ATOM   3810  H HH21 . ARG   A 1 389 ? 179.601 179.980 171.841 1.00 59.34  ? 389 ARG   A HH21 1 
ATOM   3811  H HH22 . ARG   A 1 389 ? 178.901 178.429 172.166 1.00 59.08  ? 389 ARG   A HH22 1 
ATOM   3812  N N    . GLN   A 1 390 ? 173.800 179.539 165.746 1.00 61.32  ? 390 GLN   A N    1 
ATOM   3813  C CA   . GLN   A 1 390 ? 173.911 178.244 165.081 1.00 60.14  ? 390 GLN   A CA   1 
ATOM   3814  C C    . GLN   A 1 390 ? 174.377 178.400 163.641 1.00 58.59  ? 390 GLN   A C    1 
ATOM   3815  O O    . GLN   A 1 390 ? 175.208 177.620 163.162 1.00 55.59  ? 390 GLN   A O    1 
ATOM   3816  C CB   . GLN   A 1 390 ? 172.572 177.513 165.128 1.00 53.87  ? 390 GLN   A CB   1 
ATOM   3817  C CG   . GLN   A 1 390 ? 172.658 176.114 165.694 1.00 57.98  ? 390 GLN   A CG   1 
ATOM   3818  C CD   . GLN   A 1 390 ? 171.327 175.397 165.663 1.00 63.23  ? 390 GLN   A CD   1 
ATOM   3819  O OE1  . GLN   A 1 390 ? 170.324 175.902 166.168 1.00 65.38  ? 390 GLN   A OE1  1 
ATOM   3820  N NE2  . GLN   A 1 390 ? 171.307 174.213 165.062 1.00 58.10  ? 390 GLN   A NE2  1 
ATOM   3821  H H    . GLN   A 1 390 ? 172.864 179.824 165.955 1.00 57.85  ? 390 GLN   A H    1 
ATOM   3822  H HA   . GLN   A 1 390 ? 174.652 177.631 165.614 1.00 58.24  ? 390 GLN   A HA   1 
ATOM   3823  H HB2  . GLN   A 1 390 ? 171.874 178.086 165.756 1.00 56.99  ? 390 GLN   A HB2  1 
ATOM   3824  H HB3  . GLN   A 1 390 ? 172.174 177.437 164.105 1.00 57.35  ? 390 GLN   A HB3  1 
ATOM   3825  H HG2  . GLN   A 1 390 ? 173.376 175.529 165.101 1.00 58.36  ? 390 GLN   A HG2  1 
ATOM   3826  H HG3  . GLN   A 1 390 ? 172.990 176.170 166.741 1.00 58.29  ? 390 GLN   A HG3  1 
ATOM   3827  H HE21 . GLN   A 1 390 ? 172.145 173.840 164.664 1.00 57.54  ? 390 GLN   A HE21 1 
ATOM   3828  H HE22 . GLN   A 1 390 ? 170.455 173.692 165.010 1.00 57.99  ? 390 GLN   A HE22 1 
ATOM   3829  N N    . TYR   A 1 391 ? 173.858 179.429 162.964 1.00 51.15  ? 391 TYR   A N    1 
ATOM   3830  C CA   . TYR   A 1 391 ? 174.163 179.634 161.546 1.00 49.57  ? 391 TYR   A CA   1 
ATOM   3831  C C    . TYR   A 1 391 ? 175.442 180.419 161.332 1.00 50.02  ? 391 TYR   A C    1 
ATOM   3832  O O    . TYR   A 1 391 ? 175.677 180.921 160.234 1.00 56.12  ? 391 TYR   A O    1 
ATOM   3833  C CB   . TYR   A 1 391 ? 173.009 180.376 160.865 1.00 48.89  ? 391 TYR   A CB   1 
ATOM   3834  C CG   . TYR   A 1 391 ? 171.616 179.904 161.241 1.00 47.22  ? 391 TYR   A CG   1 
ATOM   3835  C CD1  . TYR   A 1 391 ? 171.393 178.642 161.781 1.00 48.47  ? 391 TYR   A CD1  1 
ATOM   3836  C CD2  . TYR   A 1 391 ? 170.519 180.727 161.044 1.00 51.84  ? 391 TYR   A CD2  1 
ATOM   3837  C CE1  . TYR   A 1 391 ? 170.122 178.226 162.122 1.00 50.60  ? 391 TYR   A CE1  1 
ATOM   3838  C CE2  . TYR   A 1 391 ? 169.247 180.314 161.381 1.00 53.56  ? 391 TYR   A CE2  1 
ATOM   3839  C CZ   . TYR   A 1 391 ? 169.054 179.067 161.918 1.00 54.08  ? 391 TYR   A CZ   1 
ATOM   3840  O OH   . TYR   A 1 391 ? 167.778 178.676 162.241 1.00 60.24  ? 391 TYR   A OH   1 
ATOM   3841  H H    . TYR   A 1 391 ? 173.257 180.130 163.349 1.00 52.97  ? 391 TYR   A H    1 
ATOM   3842  H HA   . TYR   A 1 391 ? 174.271 178.656 161.055 1.00 52.87  ? 391 TYR   A HA   1 
ATOM   3843  H HB2  . TYR   A 1 391 ? 173.078 181.439 161.141 1.00 51.41  ? 391 TYR   A HB2  1 
ATOM   3844  H HB3  . TYR   A 1 391 ? 173.113 180.268 159.775 1.00 52.49  ? 391 TYR   A HB3  1 
ATOM   3845  H HD1  . TYR   A 1 391 ? 172.236 177.956 161.952 1.00 52.71  ? 391 TYR   A HD1  1 
ATOM   3846  H HD2  . TYR   A 1 391 ? 170.667 181.730 160.617 1.00 52.76  ? 391 TYR   A HD2  1 
ATOM   3847  H HE1  . TYR   A 1 391 ? 169.966 177.225 162.551 1.00 52.50  ? 391 TYR   A HE1  1 
ATOM   3848  H HE2  . TYR   A 1 391 ? 168.381 180.973 161.222 1.00 53.08  ? 391 TYR   A HE2  1 
ATOM   3849  H HH   . TYR   A 1 391 ? 167.237 179.478 162.494 1.00 53.89  ? 391 TYR   A HH   1 
ATOM   3850  N N    . GLU   A 1 392 ? 176.247 180.568 162.376 1.00 52.43  ? 392 GLU   A N    1 
ATOM   3851  C CA   . GLU   A 1 392 ? 177.544 181.251 162.262 1.00 58.64  ? 392 GLU   A CA   1 
ATOM   3852  C C    . GLU   A 1 392 ? 177.405 182.727 161.898 1.00 58.91  ? 392 GLU   A C    1 
ATOM   3853  O O    . GLU   A 1 392 ? 178.357 183.331 161.400 1.00 62.74  ? 392 GLU   A O    1 
ATOM   3854  C CB   . GLU   A 1 392 ? 178.461 180.531 161.257 1.00 60.00  ? 392 GLU   A CB   1 
ATOM   3855  C CG   . GLU   A 1 392 ? 179.007 179.213 161.779 1.00 63.27  ? 392 GLU   A CG   1 
ATOM   3856  C CD   . GLU   A 1 392 ? 180.225 179.383 162.668 1.00 69.38  ? 392 GLU   A CD   1 
ATOM   3857  O OE1  . GLU   A 1 392 ? 180.906 180.426 162.578 1.00 67.16  ? 392 GLU   A OE1  1 
ATOM   3858  O OE2  . GLU   A 1 392 ? 180.512 178.461 163.457 1.00 70.06  ? 392 GLU   A OE2  1 
ATOM   3859  H H    . GLU   A 1 392 ? 176.040 180.287 163.313 1.00 59.71  ? 392 GLU   A H    1 
ATOM   3860  H HA   . GLU   A 1 392 ? 178.047 181.207 163.239 1.00 61.24  ? 392 GLU   A HA   1 
ATOM   3861  H HB2  . GLU   A 1 392 ? 177.917 180.309 160.327 1.00 60.88  ? 392 GLU   A HB2  1 
ATOM   3862  H HB3  . GLU   A 1 392 ? 179.317 181.178 161.013 1.00 61.78  ? 392 GLU   A HB3  1 
ATOM   3863  H HG2  . GLU   A 1 392 ? 178.222 178.722 162.372 1.00 61.24  ? 392 GLU   A HG2  1 
ATOM   3864  H HG3  . GLU   A 1 392 ? 179.291 178.577 160.927 1.00 61.26  ? 392 GLU   A HG3  1 
ATOM   3865  N N    . LEU   A 1 393 ? 176.240 183.318 162.155 1.00 51.40  ? 393 LEU   A N    1 
ATOM   3866  C CA   . LEU   A 1 393 ? 176.070 184.742 161.897 1.00 47.78  ? 393 LEU   A CA   1 
ATOM   3867  C C    . LEU   A 1 393 ? 176.426 185.599 163.105 1.00 51.14  ? 393 LEU   A C    1 
ATOM   3868  O O    . LEU   A 1 393 ? 176.432 186.828 162.994 1.00 58.34  ? 393 LEU   A O    1 
ATOM   3869  C CB   . LEU   A 1 393 ? 174.632 185.028 161.464 1.00 54.79  ? 393 LEU   A CB   1 
ATOM   3870  C CG   . LEU   A 1 393 ? 174.257 184.569 160.054 1.00 52.48  ? 393 LEU   A CG   1 
ATOM   3871  C CD1  . LEU   A 1 393 ? 172.752 184.581 159.864 1.00 48.11  ? 393 LEU   A CD1  1 
ATOM   3872  C CD2  . LEU   A 1 393 ? 174.923 185.435 159.011 1.00 54.59  ? 393 LEU   A CD2  1 
ATOM   3873  H H    . LEU   A 1 393 ? 175.421 182.863 162.505 1.00 53.89  ? 393 LEU   A H    1 
ATOM   3874  H HA   . LEU   A 1 393 ? 176.735 185.036 161.071 1.00 52.43  ? 393 LEU   A HA   1 
ATOM   3875  H HB2  . LEU   A 1 393 ? 173.951 184.524 162.166 1.00 53.75  ? 393 LEU   A HB2  1 
ATOM   3876  H HB3  . LEU   A 1 393 ? 174.466 186.114 161.510 1.00 52.71  ? 393 LEU   A HB3  1 
ATOM   3877  H HG   . LEU   A 1 393 ? 174.607 183.536 159.910 1.00 52.77  ? 393 LEU   A HG   1 
ATOM   3878  H HD11 . LEU   A 1 393 ? 172.293 183.900 160.595 1.00 52.79  ? 393 LEU   A HD11 1 
ATOM   3879  H HD12 . LEU   A 1 393 ? 172.381 185.605 160.020 1.00 52.14  ? 393 LEU   A HD12 1 
ATOM   3880  H HD13 . LEU   A 1 393 ? 172.517 184.249 158.842 1.00 51.20  ? 393 LEU   A HD13 1 
ATOM   3881  H HD21 . LEU   A 1 393 ? 176.012 185.292 159.065 1.00 53.22  ? 393 LEU   A HD21 1 
ATOM   3882  H HD22 . LEU   A 1 393 ? 174.556 185.138 158.018 1.00 53.37  ? 393 LEU   A HD22 1 
ATOM   3883  H HD23 . LEU   A 1 393 ? 174.671 186.488 159.205 1.00 53.10  ? 393 LEU   A HD23 1 
ATOM   3884  N N    . LEU   A 1 394 ? 176.591 184.981 164.268 1.00 57.85  ? 394 LEU   A N    1 
ATOM   3885  C CA   . LEU   A 1 394 ? 176.836 185.747 165.478 1.00 63.29  ? 394 LEU   A CA   1 
ATOM   3886  C C    . LEU   A 1 394 ? 177.657 184.922 166.451 1.00 71.81  ? 394 LEU   A C    1 
ATOM   3887  O O    . LEU   A 1 394 ? 177.600 183.693 166.440 1.00 68.11  ? 394 LEU   A O    1 
ATOM   3888  C CB   . LEU   A 1 394 ? 175.505 186.146 166.122 1.00 60.07  ? 394 LEU   A CB   1 
ATOM   3889  C CG   . LEU   A 1 394 ? 174.752 187.392 165.634 1.00 54.38  ? 394 LEU   A CG   1 
ATOM   3890  C CD1  . LEU   A 1 394 ? 173.632 187.715 166.606 1.00 53.14  ? 394 LEU   A CD1  1 
ATOM   3891  C CD2  . LEU   A 1 394 ? 175.655 188.606 165.502 1.00 63.05  ? 394 LEU   A CD2  1 
ATOM   3892  O OXT  . LEU   A 1 394 ? 178.398 185.463 167.268 1.00 75.43  ? 394 LEU   A OXT  1 
ATOM   3893  H H    . LEU   A 1 394 ? 176.557 183.992 164.415 1.00 59.33  ? 394 LEU   A H    1 
ATOM   3894  H HA   . LEU   A 1 394 ? 177.408 186.656 165.241 1.00 59.32  ? 394 LEU   A HA   1 
ATOM   3895  H HB2  . LEU   A 1 394 ? 174.814 185.301 165.989 1.00 58.92  ? 394 LEU   A HB2  1 
ATOM   3896  H HB3  . LEU   A 1 394 ? 175.686 186.295 167.197 1.00 60.13  ? 394 LEU   A HB3  1 
ATOM   3897  H HG   . LEU   A 1 394 ? 174.303 187.183 164.652 1.00 58.60  ? 394 LEU   A HG   1 
ATOM   3898  H HD11 . LEU   A 1 394 ? 173.014 186.817 166.751 1.00 58.71  ? 394 LEU   A HD11 1 
ATOM   3899  H HD12 . LEU   A 1 394 ? 173.024 188.533 166.192 1.00 58.68  ? 394 LEU   A HD12 1 
ATOM   3900  H HD13 . LEU   A 1 394 ? 174.075 188.028 167.563 1.00 58.47  ? 394 LEU   A HD13 1 
ATOM   3901  H HD21 . LEU   A 1 394 ? 175.892 188.769 164.440 1.00 60.04  ? 394 LEU   A HD21 1 
ATOM   3902  H HD22 . LEU   A 1 394 ? 176.576 188.426 166.076 1.00 60.24  ? 394 LEU   A HD22 1 
ATOM   3903  H HD23 . LEU   A 1 394 ? 175.126 189.481 165.907 1.00 60.64  ? 394 LEU   A HD23 1 
ATOM   3904  N N    . GLU   B 2 25  ? 175.693 176.618 230.049 1.00 152.14 ? 3   GLU   B N    1 
ATOM   3905  C CA   . GLU   B 2 25  ? 175.135 175.310 229.727 1.00 152.86 ? 3   GLU   B CA   1 
ATOM   3906  C C    . GLU   B 2 25  ? 175.500 174.896 228.308 1.00 152.38 ? 3   GLU   B C    1 
ATOM   3907  O O    . GLU   B 2 25  ? 175.844 173.741 228.058 1.00 151.53 ? 3   GLU   B O    1 
ATOM   3908  C CB   . GLU   B 2 25  ? 173.614 175.320 229.891 1.00 153.07 ? 3   GLU   B CB   1 
ATOM   3909  C CG   . GLU   B 2 25  ? 173.146 175.511 231.321 1.00 153.55 ? 3   GLU   B CG   1 
ATOM   3910  C CD   . GLU   B 2 25  ? 171.798 174.870 231.581 1.00 153.41 ? 3   GLU   B CD   1 
ATOM   3911  O OE1  . GLU   B 2 25  ? 171.722 173.624 231.589 1.00 152.23 ? 3   GLU   B OE1  1 
ATOM   3912  O OE2  . GLU   B 2 25  ? 170.813 175.612 231.778 1.00 153.68 ? 3   GLU   B OE2  1 
ATOM   3913  H H    . GLU   B 2 25  ? 176.520 176.845 229.534 1.00 152.41 ? 3   GLU   B H    1 
ATOM   3914  H HA   . GLU   B 2 25  ? 175.549 174.562 230.419 1.00 152.34 ? 3   GLU   B HA   1 
ATOM   3915  H HB2  . GLU   B 2 25  ? 173.201 176.143 229.290 1.00 152.54 ? 3   GLU   B HB2  1 
ATOM   3916  H HB3  . GLU   B 2 25  ? 173.215 174.360 229.531 1.00 152.33 ? 3   GLU   B HB3  1 
ATOM   3917  H HG2  . GLU   B 2 25  ? 173.878 175.054 232.003 1.00 152.61 ? 3   GLU   B HG2  1 
ATOM   3918  H HG3  . GLU   B 2 25  ? 173.058 176.587 231.530 1.00 152.42 ? 3   GLU   B HG3  1 
ATOM   3919  N N    . LEU   B 2 26  ? 175.422 175.849 227.377 1.00 148.18 ? 4   LEU   B N    1 
ATOM   3920  C CA   . LEU   B 2 26  ? 175.711 175.539 225.981 1.00 146.36 ? 4   LEU   B CA   1 
ATOM   3921  C C    . LEU   B 2 26  ? 177.143 175.046 225.812 1.00 146.92 ? 4   LEU   B C    1 
ATOM   3922  O O    . LEU   B 2 26  ? 177.387 174.047 225.125 1.00 146.16 ? 4   LEU   B O    1 
ATOM   3923  C CB   . LEU   B 2 26  ? 175.461 176.771 225.112 1.00 146.32 ? 4   LEU   B CB   1 
ATOM   3924  C CG   . LEU   B 2 26  ? 175.612 176.584 223.601 1.00 147.38 ? 4   LEU   B CG   1 
ATOM   3925  C CD1  . LEU   B 2 26  ? 174.643 175.534 223.082 1.00 148.51 ? 4   LEU   B CD1  1 
ATOM   3926  C CD2  . LEU   B 2 26  ? 175.406 177.906 222.883 1.00 147.29 ? 4   LEU   B CD2  1 
ATOM   3927  H H    . LEU   B 2 26  ? 175.172 176.802 227.550 1.00 147.65 ? 4   LEU   B H    1 
ATOM   3928  H HA   . LEU   B 2 26  ? 175.034 174.739 225.646 1.00 147.21 ? 4   LEU   B HA   1 
ATOM   3929  H HB2  . LEU   B 2 26  ? 174.434 177.119 225.296 1.00 147.16 ? 4   LEU   B HB2  1 
ATOM   3930  H HB3  . LEU   B 2 26  ? 176.170 177.556 225.415 1.00 147.26 ? 4   LEU   B HB3  1 
ATOM   3931  H HG   . LEU   B 2 26  ? 176.633 176.238 223.384 1.00 147.32 ? 4   LEU   B HG   1 
ATOM   3932  H HD11 . LEU   B 2 26  ? 174.940 174.548 223.470 1.00 147.63 ? 4   LEU   B HD11 1 
ATOM   3933  H HD12 . LEU   B 2 26  ? 173.628 175.783 223.426 1.00 147.33 ? 4   LEU   B HD12 1 
ATOM   3934  H HD13 . LEU   B 2 26  ? 174.678 175.528 221.983 1.00 147.45 ? 4   LEU   B HD13 1 
ATOM   3935  H HD21 . LEU   B 2 26  ? 176.161 178.626 223.233 1.00 147.24 ? 4   LEU   B HD21 1 
ATOM   3936  H HD22 . LEU   B 2 26  ? 175.514 177.744 221.800 1.00 147.37 ? 4   LEU   B HD22 1 
ATOM   3937  H HD23 . LEU   B 2 26  ? 174.396 178.280 223.108 1.00 147.36 ? 4   LEU   B HD23 1 
ATOM   3938  N N    . ASP   B 2 27  ? 178.105 175.731 226.435 1.00 151.20 ? 5   ASP   B N    1 
ATOM   3939  C CA   . ASP   B 2 27  ? 179.495 175.297 226.341 1.00 151.40 ? 5   ASP   B CA   1 
ATOM   3940  C C    . ASP   B 2 27  ? 179.686 173.927 226.978 1.00 151.96 ? 5   ASP   B C    1 
ATOM   3941  O O    . ASP   B 2 27  ? 180.375 173.064 226.421 1.00 152.14 ? 5   ASP   B O    1 
ATOM   3942  C CB   . ASP   B 2 27  ? 180.409 176.328 227.002 1.00 151.74 ? 5   ASP   B CB   1 
ATOM   3943  C CG   . ASP   B 2 27  ? 181.873 176.109 226.671 1.00 151.55 ? 5   ASP   B CG   1 
ATOM   3944  O OD1  . ASP   B 2 27  ? 182.165 175.367 225.709 1.00 150.88 ? 5   ASP   B OD1  1 
ATOM   3945  O OD2  . ASP   B 2 27  ? 182.734 176.678 227.374 1.00 151.29 ? 5   ASP   B OD2  1 
ATOM   3946  H H    . ASP   B 2 27  ? 177.960 176.552 226.987 1.00 150.98 ? 5   ASP   B H    1 
ATOM   3947  H HA   . ASP   B 2 27  ? 179.774 175.222 225.280 1.00 150.79 ? 5   ASP   B HA   1 
ATOM   3948  H HB2  . ASP   B 2 27  ? 180.129 177.333 226.654 1.00 150.98 ? 5   ASP   B HB2  1 
ATOM   3949  H HB3  . ASP   B 2 27  ? 180.293 176.262 228.094 1.00 150.96 ? 5   ASP   B HB3  1 
ATOM   3950  N N    . GLN   B 2 28  ? 179.085 173.710 228.150 1.00 149.63 ? 6   GLN   B N    1 
ATOM   3951  C CA   . GLN   B 2 28  ? 179.215 172.419 228.817 1.00 149.05 ? 6   GLN   B CA   1 
ATOM   3952  C C    . GLN   B 2 28  ? 178.608 171.305 227.976 1.00 147.94 ? 6   GLN   B C    1 
ATOM   3953  O O    . GLN   B 2 28  ? 179.204 170.231 227.828 1.00 145.61 ? 6   GLN   B O    1 
ATOM   3954  C CB   . GLN   B 2 28  ? 178.548 172.475 230.190 1.00 149.06 ? 6   GLN   B CB   1 
ATOM   3955  C CG   . GLN   B 2 28  ? 179.201 173.451 231.154 1.00 148.91 ? 6   GLN   B CG   1 
ATOM   3956  C CD   . GLN   B 2 28  ? 178.501 173.499 232.497 1.00 149.61 ? 6   GLN   B CD   1 
ATOM   3957  O OE1  . GLN   B 2 28  ? 177.479 172.844 232.700 1.00 149.53 ? 6   GLN   B OE1  1 
ATOM   3958  N NE2  . GLN   B 2 28  ? 179.046 174.281 233.421 1.00 149.14 ? 6   GLN   B NE2  1 
ATOM   3959  H H    . GLN   B 2 28  ? 178.526 174.379 228.640 1.00 148.66 ? 6   GLN   B H    1 
ATOM   3960  H HA   . GLN   B 2 28  ? 180.282 172.196 228.963 1.00 148.58 ? 6   GLN   B HA   1 
ATOM   3961  H HB2  . GLN   B 2 28  ? 177.499 172.780 230.062 1.00 148.52 ? 6   GLN   B HB2  1 
ATOM   3962  H HB3  . GLN   B 2 28  ? 178.591 171.474 230.644 1.00 148.68 ? 6   GLN   B HB3  1 
ATOM   3963  H HG2  . GLN   B 2 28  ? 180.243 173.144 231.324 1.00 148.66 ? 6   GLN   B HG2  1 
ATOM   3964  H HG3  . GLN   B 2 28  ? 179.172 174.460 230.717 1.00 148.38 ? 6   GLN   B HG3  1 
ATOM   3965  H HE21 . GLN   B 2 28  ? 179.877 174.797 233.213 1.00 148.48 ? 6   GLN   B HE21 1 
ATOM   3966  H HE22 . GLN   B 2 28  ? 178.627 174.353 234.326 1.00 148.64 ? 6   GLN   B HE22 1 
ATOM   3967  N N    . LEU   B 2 29  ? 177.420 171.543 227.417 1.00 143.18 ? 7   LEU   B N    1 
ATOM   3968  C CA   . LEU   B 2 29  ? 176.783 170.531 226.583 1.00 142.03 ? 7   LEU   B CA   1 
ATOM   3969  C C    . LEU   B 2 29  ? 177.617 170.239 225.344 1.00 140.30 ? 7   LEU   B C    1 
ATOM   3970  O O    . LEU   B 2 29  ? 177.772 169.077 224.951 1.00 140.21 ? 7   LEU   B O    1 
ATOM   3971  C CB   . LEU   B 2 29  ? 175.379 170.989 226.190 1.00 143.60 ? 7   LEU   B CB   1 
ATOM   3972  C CG   . LEU   B 2 29  ? 174.311 170.832 227.274 1.00 142.79 ? 7   LEU   B CG   1 
ATOM   3973  C CD1  . LEU   B 2 29  ? 173.092 171.684 226.953 1.00 142.71 ? 7   LEU   B CD1  1 
ATOM   3974  C CD2  . LEU   B 2 29  ? 173.918 169.374 227.440 1.00 141.76 ? 7   LEU   B CD2  1 
ATOM   3975  H H    . LEU   B 2 29  ? 176.898 172.390 227.519 1.00 142.85 ? 7   LEU   B H    1 
ATOM   3976  H HA   . LEU   B 2 29  ? 176.690 169.599 227.159 1.00 142.27 ? 7   LEU   B HA   1 
ATOM   3977  H HB2  . LEU   B 2 29  ? 175.422 172.054 225.919 1.00 142.59 ? 7   LEU   B HB2  1 
ATOM   3978  H HB3  . LEU   B 2 29  ? 175.054 170.403 225.318 1.00 142.42 ? 7   LEU   B HB3  1 
ATOM   3979  H HG   . LEU   B 2 29  ? 174.723 171.182 228.232 1.00 142.30 ? 7   LEU   B HG   1 
ATOM   3980  H HD11 . LEU   B 2 29  ? 173.395 172.741 226.911 1.00 142.46 ? 7   LEU   B HD11 1 
ATOM   3981  H HD12 . LEU   B 2 29  ? 172.685 171.372 225.980 1.00 142.14 ? 7   LEU   B HD12 1 
ATOM   3982  H HD13 . LEU   B 2 29  ? 172.337 171.540 227.740 1.00 142.26 ? 7   LEU   B HD13 1 
ATOM   3983  H HD21 . LEU   B 2 29  ? 174.793 168.803 227.786 1.00 142.14 ? 7   LEU   B HD21 1 
ATOM   3984  H HD22 . LEU   B 2 29  ? 173.574 168.984 226.471 1.00 142.28 ? 7   LEU   B HD22 1 
ATOM   3985  H HD23 . LEU   B 2 29  ? 173.108 169.304 228.181 1.00 141.96 ? 7   LEU   B HD23 1 
ATOM   3986  N N    . ARG   B 2 30  ? 178.161 171.281 224.712 1.00 132.24 ? 8   ARG   B N    1 
ATOM   3987  C CA   . ARG   B 2 30  ? 178.984 171.074 223.526 1.00 133.92 ? 8   ARG   B CA   1 
ATOM   3988  C C    . ARG   B 2 30  ? 180.236 170.270 223.860 1.00 134.92 ? 8   ARG   B C    1 
ATOM   3989  O O    . ARG   B 2 30  ? 180.621 169.364 223.111 1.00 134.53 ? 8   ARG   B O    1 
ATOM   3990  C CB   . ARG   B 2 30  ? 179.355 172.422 222.906 1.00 133.07 ? 8   ARG   B CB   1 
ATOM   3991  C CG   . ARG   B 2 30  ? 180.061 172.314 221.563 1.00 134.17 ? 8   ARG   B CG   1 
ATOM   3992  C CD   . ARG   B 2 30  ? 179.956 173.607 220.765 1.00 133.67 ? 8   ARG   B CD   1 
ATOM   3993  N NE   . ARG   B 2 30  ? 180.824 174.657 221.287 1.00 135.91 ? 8   ARG   B NE   1 
ATOM   3994  C CZ   . ARG   B 2 30  ? 182.110 174.788 220.989 1.00 133.78 ? 8   ARG   B CZ   1 
ATOM   3995  N NH1  . ARG   B 2 30  ? 182.723 173.943 220.175 1.00 132.42 ? 8   ARG   B NH1  1 
ATOM   3996  N NH2  . ARG   B 2 30  ? 182.800 175.794 221.519 1.00 131.87 ? 8   ARG   B NH2  1 
ATOM   3997  H H    . ARG   B 2 30  ? 178.055 172.237 224.985 1.00 134.02 ? 8   ARG   B H    1 
ATOM   3998  H HA   . ARG   B 2 30  ? 178.405 170.506 222.783 1.00 133.84 ? 8   ARG   B HA   1 
ATOM   3999  H HB2  . ARG   B 2 30  ? 178.434 173.005 222.757 1.00 133.60 ? 8   ARG   B HB2  1 
ATOM   4000  H HB3  . ARG   B 2 30  ? 180.026 172.955 223.596 1.00 133.79 ? 8   ARG   B HB3  1 
ATOM   4001  H HG2  . ARG   B 2 30  ? 181.127 172.100 221.731 1.00 133.53 ? 8   ARG   B HG2  1 
ATOM   4002  H HG3  . ARG   B 2 30  ? 179.598 171.508 220.974 1.00 133.52 ? 8   ARG   B HG3  1 
ATOM   4003  H HD2  . ARG   B 2 30  ? 180.242 173.411 219.721 1.00 133.41 ? 8   ARG   B HD2  1 
ATOM   4004  H HD3  . ARG   B 2 30  ? 178.919 173.972 220.807 1.00 133.34 ? 8   ARG   B HD3  1 
ATOM   4005  H HE   . ARG   B 2 30  ? 180.411 175.353 221.875 1.00 133.91 ? 8   ARG   B HE   1 
ATOM   4006  H HH11 . ARG   B 2 30  ? 182.220 173.181 219.768 1.00 133.30 ? 8   ARG   B HH11 1 
ATOM   4007  H HH12 . ARG   B 2 30  ? 183.694 174.066 219.968 1.00 133.36 ? 8   ARG   B HH12 1 
ATOM   4008  H HH21 . ARG   B 2 30  ? 182.348 176.439 222.135 1.00 133.20 ? 8   ARG   B HH21 1 
ATOM   4009  H HH22 . ARG   B 2 30  ? 183.770 175.905 221.304 1.00 133.21 ? 8   ARG   B HH22 1 
ATOM   4010  N N    . GLN   B 2 31  ? 180.883 170.584 224.984 1.00 140.01 ? 9   GLN   B N    1 
ATOM   4011  C CA   . GLN   B 2 31  ? 182.074 169.836 225.377 1.00 140.13 ? 9   GLN   B CA   1 
ATOM   4012  C C    . GLN   B 2 31  ? 181.735 168.383 225.687 1.00 140.05 ? 9   GLN   B C    1 
ATOM   4013  O O    . GLN   B 2 31  ? 182.488 167.471 225.325 1.00 138.84 ? 9   GLN   B O    1 
ATOM   4014  C CB   . GLN   B 2 31  ? 182.740 170.500 226.582 1.00 139.95 ? 9   GLN   B CB   1 
ATOM   4015  C CG   . GLN   B 2 31  ? 183.901 171.413 226.217 1.00 139.77 ? 9   GLN   B CG   1 
ATOM   4016  C CD   . GLN   B 2 31  ? 185.107 170.645 225.707 1.00 139.79 ? 9   GLN   B CD   1 
ATOM   4017  O OE1  . GLN   B 2 31  ? 185.291 169.472 226.029 1.00 138.84 ? 9   GLN   B OE1  1 
ATOM   4018  N NE2  . GLN   B 2 31  ? 185.935 171.307 224.907 1.00 139.61 ? 9   GLN   B NE2  1 
ATOM   4019  H H    . GLN   B 2 31  ? 180.620 171.315 225.613 1.00 139.71 ? 9   GLN   B H    1 
ATOM   4020  H HA   . GLN   B 2 31  ? 182.791 169.846 224.542 1.00 139.38 ? 9   GLN   B HA   1 
ATOM   4021  H HB2  . GLN   B 2 31  ? 181.991 171.105 227.115 1.00 139.65 ? 9   GLN   B HB2  1 
ATOM   4022  H HB3  . GLN   B 2 31  ? 183.128 169.715 227.248 1.00 139.46 ? 9   GLN   B HB3  1 
ATOM   4023  H HG2  . GLN   B 2 31  ? 183.578 172.105 225.425 1.00 139.56 ? 9   GLN   B HG2  1 
ATOM   4024  H HG3  . GLN   B 2 31  ? 184.208 171.977 227.110 1.00 139.53 ? 9   GLN   B HG3  1 
ATOM   4025  H HE21 . GLN   B 2 31  ? 185.748 172.261 224.671 1.00 139.50 ? 9   GLN   B HE21 1 
ATOM   4026  H HE22 . GLN   B 2 31  ? 186.747 170.851 224.542 1.00 139.35 ? 9   GLN   B HE22 1 
ATOM   4027  N N    . GLU   B 2 32  ? 180.608 168.146 226.363 1.00 138.32 ? 10  GLU   B N    1 
ATOM   4028  C CA   . GLU   B 2 32  ? 180.200 166.774 226.645 1.00 137.72 ? 10  GLU   B CA   1 
ATOM   4029  C C    . GLU   B 2 32  ? 179.916 166.014 225.355 1.00 136.72 ? 10  GLU   B C    1 
ATOM   4030  O O    . GLU   B 2 32  ? 180.273 164.837 225.227 1.00 134.04 ? 10  GLU   B O    1 
ATOM   4031  C CB   . GLU   B 2 32  ? 178.972 166.768 227.554 1.00 137.32 ? 10  GLU   B CB   1 
ATOM   4032  C CG   . GLU   B 2 32  ? 178.637 165.395 228.121 1.00 136.47 ? 10  GLU   B CG   1 
ATOM   4033  C CD   . GLU   B 2 32  ? 177.145 165.153 228.254 1.00 136.83 ? 10  GLU   B CD   1 
ATOM   4034  O OE1  . GLU   B 2 32  ? 176.356 166.056 227.911 1.00 136.74 ? 10  GLU   B OE1  1 
ATOM   4035  O OE2  . GLU   B 2 32  ? 176.762 164.052 228.702 1.00 136.67 ? 10  GLU   B OE2  1 
ATOM   4036  H H    . GLU   B 2 32  ? 179.988 168.849 226.712 1.00 136.81 ? 10  GLU   B H    1 
ATOM   4037  H HA   . GLU   B 2 32  ? 181.017 166.258 227.170 1.00 136.48 ? 10  GLU   B HA   1 
ATOM   4038  H HB2  . GLU   B 2 32  ? 179.151 167.449 228.399 1.00 136.51 ? 10  GLU   B HB2  1 
ATOM   4039  H HB3  . GLU   B 2 32  ? 178.109 167.119 226.969 1.00 136.63 ? 10  GLU   B HB3  1 
ATOM   4040  H HG2  . GLU   B 2 32  ? 179.046 164.619 227.457 1.00 136.36 ? 10  GLU   B HG2  1 
ATOM   4041  H HG3  . GLU   B 2 32  ? 179.085 165.304 229.121 1.00 136.32 ? 10  GLU   B HG3  1 
ATOM   4042  N N    . ALA   B 2 33  ? 179.268 166.668 224.390 1.00 132.49 ? 11  ALA   B N    1 
ATOM   4043  C CA   . ALA   B 2 33  ? 179.018 166.027 223.104 1.00 130.97 ? 11  ALA   B CA   1 
ATOM   4044  C C    . ALA   B 2 33  ? 180.325 165.697 222.396 1.00 131.78 ? 11  ALA   B C    1 
ATOM   4045  O O    . ALA   B 2 33  ? 180.458 164.628 221.790 1.00 131.36 ? 11  ALA   B O    1 
ATOM   4046  C CB   . ALA   B 2 33  ? 178.146 166.926 222.230 1.00 130.37 ? 11  ALA   B CB   1 
ATOM   4047  H H    . ALA   B 2 33  ? 178.919 167.602 224.466 1.00 131.64 ? 11  ALA   B H    1 
ATOM   4048  H HA   . ALA   B 2 33  ? 178.475 165.085 223.273 1.00 131.12 ? 11  ALA   B HA   1 
ATOM   4049  H HB1  . ALA   B 2 33  ? 177.970 166.425 221.267 1.00 131.08 ? 11  ALA   B HB1  1 
ATOM   4050  H HB2  . ALA   B 2 33  ? 178.668 167.880 222.067 1.00 131.14 ? 11  ALA   B HB2  1 
ATOM   4051  H HB3  . ALA   B 2 33  ? 177.189 167.105 222.741 1.00 131.03 ? 11  ALA   B HB3  1 
ATOM   4052  N N    . GLU   B 2 34  ? 181.299 166.607 222.452 1.00 132.93 ? 12  GLU   B N    1 
ATOM   4053  C CA   . GLU   B 2 34  ? 182.596 166.333 221.839 1.00 132.77 ? 12  GLU   B CA   1 
ATOM   4054  C C    . GLU   B 2 34  ? 183.280 165.147 222.510 1.00 132.72 ? 12  GLU   B C    1 
ATOM   4055  O O    . GLU   B 2 34  ? 183.872 164.295 221.836 1.00 131.21 ? 12  GLU   B O    1 
ATOM   4056  C CB   . GLU   B 2 34  ? 183.482 167.576 221.911 1.00 131.07 ? 12  GLU   B CB   1 
ATOM   4057  C CG   . GLU   B 2 34  ? 184.727 167.494 221.044 1.00 131.40 ? 12  GLU   B CG   1 
ATOM   4058  C CD   . GLU   B 2 34  ? 185.037 168.802 220.345 1.00 133.65 ? 12  GLU   B CD   1 
ATOM   4059  O OE1  . GLU   B 2 34  ? 185.054 169.852 221.021 1.00 134.24 ? 12  GLU   B OE1  1 
ATOM   4060  O OE2  . GLU   B 2 34  ? 185.265 168.781 219.117 1.00 133.99 ? 12  GLU   B OE2  1 
ATOM   4061  H H    . GLU   B 2 34  ? 181.226 167.502 222.893 1.00 132.20 ? 12  GLU   B H    1 
ATOM   4062  H HA   . GLU   B 2 34  ? 182.445 166.083 220.778 1.00 132.27 ? 12  GLU   B HA   1 
ATOM   4063  H HB2  . GLU   B 2 34  ? 182.898 168.447 221.579 1.00 131.93 ? 12  GLU   B HB2  1 
ATOM   4064  H HB3  . GLU   B 2 34  ? 183.806 167.719 222.952 1.00 132.16 ? 12  GLU   B HB3  1 
ATOM   4065  H HG2  . GLU   B 2 34  ? 185.588 167.232 221.676 1.00 131.96 ? 12  GLU   B HG2  1 
ATOM   4066  H HG3  . GLU   B 2 34  ? 184.577 166.723 220.273 1.00 131.93 ? 12  GLU   B HG3  1 
ATOM   4067  N N    . GLN   B 2 35  ? 183.208 165.076 223.840 1.00 129.60 ? 13  GLN   B N    1 
ATOM   4068  C CA   . GLN   B 2 35  ? 183.797 163.945 224.551 1.00 129.44 ? 13  GLN   B CA   1 
ATOM   4069  C C    . GLN   B 2 35  ? 183.111 162.639 224.167 1.00 131.42 ? 13  GLN   B C    1 
ATOM   4070  O O    . GLN   B 2 35  ? 183.774 161.612 223.973 1.00 130.80 ? 13  GLN   B O    1 
ATOM   4071  C CB   . GLN   B 2 35  ? 183.710 164.176 226.059 1.00 128.93 ? 13  GLN   B CB   1 
ATOM   4072  C CG   . GLN   B 2 35  ? 184.169 162.994 226.893 1.00 130.22 ? 13  GLN   B CG   1 
ATOM   4073  C CD   . GLN   B 2 35  ? 183.020 162.102 227.318 1.00 130.95 ? 13  GLN   B CD   1 
ATOM   4074  O OE1  . GLN   B 2 35  ? 181.972 162.582 227.749 1.00 130.79 ? 13  GLN   B OE1  1 
ATOM   4075  N NE2  . GLN   B 2 35  ? 183.211 160.793 227.194 1.00 130.75 ? 13  GLN   B NE2  1 
ATOM   4076  H H    . GLN   B 2 35  ? 182.768 165.755 224.427 1.00 129.93 ? 13  GLN   B H    1 
ATOM   4077  H HA   . GLN   B 2 35  ? 184.860 163.864 224.279 1.00 129.72 ? 13  GLN   B HA   1 
ATOM   4078  H HB2  . GLN   B 2 35  ? 184.343 165.037 226.321 1.00 129.82 ? 13  GLN   B HB2  1 
ATOM   4079  H HB3  . GLN   B 2 35  ? 182.664 164.390 226.323 1.00 129.61 ? 13  GLN   B HB3  1 
ATOM   4080  H HG2  . GLN   B 2 35  ? 184.871 162.387 226.302 1.00 129.85 ? 13  GLN   B HG2  1 
ATOM   4081  H HG3  . GLN   B 2 35  ? 184.664 163.367 227.802 1.00 129.74 ? 13  GLN   B HG3  1 
ATOM   4082  H HE21 . GLN   B 2 35  ? 184.078 160.446 226.837 1.00 129.85 ? 13  GLN   B HE21 1 
ATOM   4083  H HE22 . GLN   B 2 35  ? 182.487 160.155 227.458 1.00 129.84 ? 13  GLN   B HE22 1 
ATOM   4084  N N    . LEU   B 2 36  ? 181.782 162.656 224.057 1.00 124.55 ? 14  LEU   B N    1 
ATOM   4085  C CA   . LEU   B 2 36  ? 181.059 161.452 223.662 1.00 121.55 ? 14  LEU   B CA   1 
ATOM   4086  C C    . LEU   B 2 36  ? 181.419 161.036 222.241 1.00 119.32 ? 14  LEU   B C    1 
ATOM   4087  O O    . LEU   B 2 36  ? 181.544 159.841 221.951 1.00 116.67 ? 14  LEU   B O    1 
ATOM   4088  C CB   . LEU   B 2 36  ? 179.554 161.677 223.792 1.00 119.46 ? 14  LEU   B CB   1 
ATOM   4089  C CG   . LEU   B 2 36  ? 178.947 161.324 225.152 1.00 118.41 ? 14  LEU   B CG   1 
ATOM   4090  C CD1  . LEU   B 2 36  ? 177.522 161.838 225.248 1.00 120.40 ? 14  LEU   B CD1  1 
ATOM   4091  C CD2  . LEU   B 2 36  ? 178.988 159.825 225.393 1.00 118.78 ? 14  LEU   B CD2  1 
ATOM   4092  H H    . LEU   B 2 36  ? 181.203 163.453 224.228 1.00 121.73 ? 14  LEU   B H    1 
ATOM   4093  H HA   . LEU   B 2 36  ? 181.344 160.631 224.336 1.00 121.07 ? 14  LEU   B HA   1 
ATOM   4094  H HB2  . LEU   B 2 36  ? 179.342 162.739 223.602 1.00 120.80 ? 14  LEU   B HB2  1 
ATOM   4095  H HB3  . LEU   B 2 36  ? 179.045 161.061 223.036 1.00 120.85 ? 14  LEU   B HB3  1 
ATOM   4096  H HG   . LEU   B 2 36  ? 179.537 161.812 225.942 1.00 120.65 ? 14  LEU   B HG   1 
ATOM   4097  H HD11 . LEU   B 2 36  ? 177.525 162.930 225.116 1.00 120.97 ? 14  LEU   B HD11 1 
ATOM   4098  H HD12 . LEU   B 2 36  ? 177.115 161.581 226.237 1.00 120.85 ? 14  LEU   B HD12 1 
ATOM   4099  H HD13 . LEU   B 2 36  ? 176.918 161.367 224.459 1.00 120.71 ? 14  LEU   B HD13 1 
ATOM   4100  H HD21 . LEU   B 2 36  ? 178.564 159.310 224.518 1.00 120.54 ? 14  LEU   B HD21 1 
ATOM   4101  H HD22 . LEU   B 2 36  ? 178.395 159.591 226.290 1.00 120.37 ? 14  LEU   B HD22 1 
ATOM   4102  H HD23 . LEU   B 2 36  ? 180.032 159.513 225.543 1.00 120.50 ? 14  LEU   B HD23 1 
ATOM   4103  N N    . LYS   B 2 37  ? 181.581 162.005 221.339 1.00 117.46 ? 15  LYS   B N    1 
ATOM   4104  C CA   . LYS   B 2 37  ? 181.996 161.679 219.979 1.00 115.39 ? 15  LYS   B CA   1 
ATOM   4105  C C    . LYS   B 2 37  ? 183.392 161.072 219.966 1.00 118.05 ? 15  LYS   B C    1 
ATOM   4106  O O    . LYS   B 2 37  ? 183.664 160.135 219.206 1.00 119.97 ? 15  LYS   B O    1 
ATOM   4107  C CB   . LYS   B 2 37  ? 181.944 162.928 219.099 1.00 114.80 ? 15  LYS   B CB   1 
ATOM   4108  C CG   . LYS   B 2 37  ? 180.550 163.270 218.603 1.00 116.16 ? 15  LYS   B CG   1 
ATOM   4109  C CD   . LYS   B 2 37  ? 180.581 164.379 217.562 1.00 119.66 ? 15  LYS   B CD   1 
ATOM   4110  C CE   . LYS   B 2 37  ? 180.814 165.740 218.197 1.00 118.46 ? 15  LYS   B CE   1 
ATOM   4111  N NZ   . LYS   B 2 37  ? 180.697 166.845 217.205 1.00 116.23 ? 15  LYS   B NZ   1 
ATOM   4112  H H    . LYS   B 2 37  ? 181.440 162.980 221.511 1.00 118.52 ? 15  LYS   B H    1 
ATOM   4113  H HA   . LYS   B 2 37  ? 181.299 160.939 219.560 1.00 117.64 ? 15  LYS   B HA   1 
ATOM   4114  H HB2  . LYS   B 2 37  ? 182.314 163.786 219.680 1.00 117.89 ? 15  LYS   B HB2  1 
ATOM   4115  H HB3  . LYS   B 2 37  ? 182.585 162.768 218.220 1.00 117.40 ? 15  LYS   B HB3  1 
ATOM   4116  H HG2  . LYS   B 2 37  ? 180.099 162.379 218.143 1.00 117.41 ? 15  LYS   B HG2  1 
ATOM   4117  H HG3  . LYS   B 2 37  ? 179.938 163.612 219.450 1.00 117.73 ? 15  LYS   B HG3  1 
ATOM   4118  H HD2  . LYS   B 2 37  ? 181.398 164.186 216.851 1.00 118.02 ? 15  LYS   B HD2  1 
ATOM   4119  H HD3  . LYS   B 2 37  ? 179.616 164.406 217.034 1.00 118.04 ? 15  LYS   B HD3  1 
ATOM   4120  H HE2  . LYS   B 2 37  ? 180.063 165.904 218.984 1.00 118.02 ? 15  LYS   B HE2  1 
ATOM   4121  H HE3  . LYS   B 2 37  ? 181.826 165.769 218.627 1.00 118.11 ? 15  LYS   B HE3  1 
ATOM   4122  H HZ1  . LYS   B 2 37  ? 180.852 167.725 217.655 1.00 117.63 ? 15  LYS   B HZ1  1 
ATOM   4123  H HZ2  . LYS   B 2 37  ? 179.785 166.836 216.796 1.00 117.56 ? 15  LYS   B HZ2  1 
ATOM   4124  H HZ3  . LYS   B 2 37  ? 181.378 166.726 216.482 1.00 117.45 ? 15  LYS   B HZ3  1 
ATOM   4125  N N    . ASN   B 2 38  ? 184.295 161.597 220.797 1.00 122.04 ? 16  ASN   B N    1 
ATOM   4126  C CA   . ASN   B 2 38  ? 185.625 161.003 220.899 1.00 123.30 ? 16  ASN   B CA   1 
ATOM   4127  C C    . ASN   B 2 38  ? 185.545 159.572 221.415 1.00 122.84 ? 16  ASN   B C    1 
ATOM   4128  O O    . ASN   B 2 38  ? 186.260 158.686 220.932 1.00 120.30 ? 16  ASN   B O    1 
ATOM   4129  C CB   . ASN   B 2 38  ? 186.512 161.852 221.810 1.00 121.30 ? 16  ASN   B CB   1 
ATOM   4130  C CG   . ASN   B 2 38  ? 187.476 162.728 221.035 1.00 123.15 ? 16  ASN   B CG   1 
ATOM   4131  O OD1  . ASN   B 2 38  ? 187.913 162.376 219.938 1.00 121.76 ? 16  ASN   B OD1  1 
ATOM   4132  N ND2  . ASN   B 2 38  ? 187.813 163.880 221.602 1.00 124.25 ? 16  ASN   B ND2  1 
ATOM   4133  H H    . ASN   B 2 38  ? 184.141 162.393 221.383 1.00 121.92 ? 16  ASN   B H    1 
ATOM   4134  H HA   . ASN   B 2 38  ? 186.080 160.976 219.898 1.00 122.27 ? 16  ASN   B HA   1 
ATOM   4135  H HB2  . ASN   B 2 38  ? 185.878 162.507 222.426 1.00 121.77 ? 16  ASN   B HB2  1 
ATOM   4136  H HB3  . ASN   B 2 38  ? 187.103 161.185 222.455 1.00 121.92 ? 16  ASN   B HB3  1 
ATOM   4137  H HD21 . ASN   B 2 38  ? 187.435 164.128 222.494 1.00 122.32 ? 16  ASN   B HD21 1 
ATOM   4138  H HD22 . ASN   B 2 38  ? 188.445 164.500 221.137 1.00 122.29 ? 16  ASN   B HD22 1 
ATOM   4139  N N    . GLN   B 2 39  ? 184.682 159.330 222.403 1.00 120.17 ? 17  GLN   B N    1 
ATOM   4140  C CA   . GLN   B 2 39  ? 184.493 157.971 222.901 1.00 118.77 ? 17  GLN   B CA   1 
ATOM   4141  C C    . GLN   B 2 39  ? 183.974 157.054 221.801 1.00 119.85 ? 17  GLN   B C    1 
ATOM   4142  O O    . GLN   B 2 39  ? 184.426 155.911 221.667 1.00 119.78 ? 17  GLN   B O    1 
ATOM   4143  C CB   . GLN   B 2 39  ? 183.532 157.981 224.089 1.00 117.45 ? 17  GLN   B CB   1 
ATOM   4144  C CG   . GLN   B 2 39  ? 183.113 156.599 224.566 1.00 118.64 ? 17  GLN   B CG   1 
ATOM   4145  C CD   . GLN   B 2 39  ? 182.273 156.651 225.825 1.00 121.04 ? 17  GLN   B CD   1 
ATOM   4146  O OE1  . GLN   B 2 39  ? 182.153 157.697 226.463 1.00 119.05 ? 17  GLN   B OE1  1 
ATOM   4147  N NE2  . GLN   B 2 39  ? 181.683 155.519 226.190 1.00 121.63 ? 17  GLN   B NE2  1 
ATOM   4148  H H    . GLN   B 2 39  ? 184.124 160.023 222.860 1.00 119.64 ? 17  GLN   B H    1 
ATOM   4149  H HA   . GLN   B 2 39  ? 185.460 157.578 223.247 1.00 119.32 ? 17  GLN   B HA   1 
ATOM   4150  H HB2  . GLN   B 2 39  ? 184.018 158.492 224.933 1.00 119.29 ? 17  GLN   B HB2  1 
ATOM   4151  H HB3  . GLN   B 2 39  ? 182.620 158.525 223.801 1.00 119.05 ? 17  GLN   B HB3  1 
ATOM   4152  H HG2  . GLN   B 2 39  ? 182.514 156.110 223.784 1.00 119.15 ? 17  GLN   B HG2  1 
ATOM   4153  H HG3  . GLN   B 2 39  ? 184.014 156.005 224.780 1.00 119.26 ? 17  GLN   B HG3  1 
ATOM   4154  H HE21 . GLN   B 2 39  ? 181.807 154.692 225.641 1.00 119.42 ? 17  GLN   B HE21 1 
ATOM   4155  H HE22 . GLN   B 2 39  ? 181.115 155.493 227.013 1.00 119.54 ? 17  GLN   B HE22 1 
ATOM   4156  N N    . ILE   B 2 40  ? 183.017 157.540 221.008 1.00 113.81 ? 18  ILE   B N    1 
ATOM   4157  C CA   . ILE   B 2 40  ? 182.482 156.747 219.904 1.00 111.63 ? 18  ILE   B CA   1 
ATOM   4158  C C    . ILE   B 2 40  ? 183.588 156.406 218.916 1.00 109.35 ? 18  ILE   B C    1 
ATOM   4159  O O    . ILE   B 2 40  ? 183.700 155.265 218.450 1.00 107.46 ? 18  ILE   B O    1 
ATOM   4160  C CB   . ILE   B 2 40  ? 181.334 157.507 219.215 1.00 109.48 ? 18  ILE   B CB   1 
ATOM   4161  C CG1  . ILE   B 2 40  ? 180.092 157.534 220.108 1.00 109.27 ? 18  ILE   B CG1  1 
ATOM   4162  C CG2  . ILE   B 2 40  ? 181.024 156.890 217.856 1.00 106.90 ? 18  ILE   B CG2  1 
ATOM   4163  C CD1  . ILE   B 2 40  ? 179.185 156.340 219.953 1.00 108.15 ? 18  ILE   B CD1  1 
ATOM   4164  H H    . ILE   B 2 40  ? 182.607 158.447 221.101 1.00 111.21 ? 18  ILE   B H    1 
ATOM   4165  H HA   . ILE   B 2 40  ? 182.077 155.805 220.302 1.00 110.53 ? 18  ILE   B HA   1 
ATOM   4166  H HB   . ILE   B 2 40  ? 181.660 158.545 219.052 1.00 110.71 ? 18  ILE   B HB   1 
ATOM   4167  H HG12 . ILE   B 2 40  ? 180.414 157.573 221.159 1.00 110.29 ? 18  ILE   B HG12 1 
ATOM   4168  H HG13 . ILE   B 2 40  ? 179.504 158.432 219.868 1.00 110.35 ? 18  ILE   B HG13 1 
ATOM   4169  H HG21 . ILE   B 2 40  ? 181.798 157.193 217.135 1.00 109.77 ? 18  ILE   B HG21 1 
ATOM   4170  H HG22 . ILE   B 2 40  ? 180.043 157.252 217.515 1.00 109.63 ? 18  ILE   B HG22 1 
ATOM   4171  H HG23 . ILE   B 2 40  ? 181.006 155.794 217.952 1.00 110.05 ? 18  ILE   B HG23 1 
ATOM   4172  H HD11 . ILE   B 2 40  ? 178.421 156.381 220.744 1.00 109.84 ? 18  ILE   B HD11 1 
ATOM   4173  H HD12 . ILE   B 2 40  ? 179.780 155.420 220.049 1.00 110.13 ? 18  ILE   B HD12 1 
ATOM   4174  H HD13 . ILE   B 2 40  ? 178.697 156.374 218.968 1.00 109.78 ? 18  ILE   B HD13 1 
ATOM   4175  N N    . ARG   B 2 41  ? 184.412 157.395 218.569 1.00 111.97 ? 19  ARG   B N    1 
ATOM   4176  C CA   . ARG   B 2 41  ? 185.485 157.161 217.611 1.00 111.24 ? 19  ARG   B CA   1 
ATOM   4177  C C    . ARG   B 2 41  ? 186.487 156.148 218.148 1.00 114.28 ? 19  ARG   B C    1 
ATOM   4178  O O    . ARG   B 2 41  ? 186.949 155.269 217.411 1.00 115.78 ? 19  ARG   B O    1 
ATOM   4179  C CB   . ARG   B 2 41  ? 186.178 158.479 217.271 1.00 111.52 ? 19  ARG   B CB   1 
ATOM   4180  C CG   . ARG   B 2 41  ? 187.080 158.410 216.050 1.00 112.97 ? 19  ARG   B CG   1 
ATOM   4181  C CD   . ARG   B 2 41  ? 188.210 159.420 216.139 1.00 114.07 ? 19  ARG   B CD   1 
ATOM   4182  N NE   . ARG   B 2 41  ? 187.713 160.787 216.232 1.00 115.21 ? 19  ARG   B NE   1 
ATOM   4183  C CZ   . ARG   B 2 41  ? 188.457 161.870 216.054 1.00 114.31 ? 19  ARG   B CZ   1 
ATOM   4184  N NH1  . ARG   B 2 41  ? 189.748 161.786 215.774 1.00 113.84 ? 19  ARG   B NH1  1 
ATOM   4185  N NH2  . ARG   B 2 41  ? 187.892 163.070 216.161 1.00 114.18 ? 19  ARG   B NH2  1 
ATOM   4186  H H    . ARG   B 2 41  ? 184.363 158.331 218.919 1.00 113.53 ? 19  ARG   B H    1 
ATOM   4187  H HA   . ARG   B 2 41  ? 185.055 156.754 216.684 1.00 112.97 ? 19  ARG   B HA   1 
ATOM   4188  H HB2  . ARG   B 2 41  ? 185.410 159.242 217.077 1.00 113.06 ? 19  ARG   B HB2  1 
ATOM   4189  H HB3  . ARG   B 2 41  ? 186.797 158.784 218.128 1.00 113.21 ? 19  ARG   B HB3  1 
ATOM   4190  H HG2  . ARG   B 2 41  ? 187.520 157.404 215.977 1.00 113.22 ? 19  ARG   B HG2  1 
ATOM   4191  H HG3  . ARG   B 2 41  ? 186.489 158.632 215.149 1.00 113.23 ? 19  ARG   B HG3  1 
ATOM   4192  H HD2  . ARG   B 2 41  ? 188.812 159.211 217.036 1.00 113.43 ? 19  ARG   B HD2  1 
ATOM   4193  H HD3  . ARG   B 2 41  ? 188.834 159.342 215.237 1.00 113.17 ? 19  ARG   B HD3  1 
ATOM   4194  H HE   . ARG   B 2 41  ? 186.736 160.916 216.403 1.00 113.56 ? 19  ARG   B HE   1 
ATOM   4195  H HH11 . ARG   B 2 41  ? 190.187 160.891 215.691 1.00 113.29 ? 19  ARG   B HH11 1 
ATOM   4196  H HH12 . ARG   B 2 41  ? 190.285 162.620 215.645 1.00 113.33 ? 19  ARG   B HH12 1 
ATOM   4197  H HH21 . ARG   B 2 41  ? 186.918 163.146 216.373 1.00 113.43 ? 19  ARG   B HH21 1 
ATOM   4198  H HH22 . ARG   B 2 41  ? 188.441 163.895 216.029 1.00 113.38 ? 19  ARG   B HH22 1 
ATOM   4199  N N    . ASP   B 2 42  ? 186.837 156.253 219.432 1.00 115.52 ? 20  ASP   B N    1 
ATOM   4200  C CA   . ASP   B 2 42  ? 187.758 155.286 220.023 1.00 114.73 ? 20  ASP   B CA   1 
ATOM   4201  C C    . ASP   B 2 42  ? 187.164 153.883 220.006 1.00 115.68 ? 20  ASP   B C    1 
ATOM   4202  O O    . ASP   B 2 42  ? 187.852 152.911 219.669 1.00 114.00 ? 20  ASP   B O    1 
ATOM   4203  C CB   . ASP   B 2 42  ? 188.108 155.701 221.451 1.00 115.34 ? 20  ASP   B CB   1 
ATOM   4204  C CG   . ASP   B 2 42  ? 189.033 156.902 221.500 1.00 117.78 ? 20  ASP   B CG   1 
ATOM   4205  O OD1  . ASP   B 2 42  ? 189.626 157.244 220.456 1.00 116.50 ? 20  ASP   B OD1  1 
ATOM   4206  O OD2  . ASP   B 2 42  ? 189.167 157.505 222.586 1.00 118.59 ? 20  ASP   B OD2  1 
ATOM   4207  H H    . ASP   B 2 42  ? 186.516 156.963 220.059 1.00 115.25 ? 20  ASP   B H    1 
ATOM   4208  H HA   . ASP   B 2 42  ? 188.686 155.268 219.433 1.00 115.17 ? 20  ASP   B HA   1 
ATOM   4209  H HB2  . ASP   B 2 42  ? 187.184 155.961 221.988 1.00 115.37 ? 20  ASP   B HB2  1 
ATOM   4210  H HB3  . ASP   B 2 42  ? 188.613 154.863 221.954 1.00 115.47 ? 20  ASP   B HB3  1 
ATOM   4211  N N    . ALA   B 2 43  ? 185.882 153.760 220.358 1.00 109.79 ? 21  ALA   B N    1 
ATOM   4212  C CA   . ALA   B 2 43  ? 185.238 152.451 220.344 1.00 108.36 ? 21  ALA   B CA   1 
ATOM   4213  C C    . ALA   B 2 43  ? 185.239 151.857 218.943 1.00 108.24 ? 21  ALA   B C    1 
ATOM   4214  O O    . ALA   B 2 43  ? 185.516 150.665 218.765 1.00 105.64 ? 21  ALA   B O    1 
ATOM   4215  C CB   . ALA   B 2 43  ? 183.812 152.564 220.878 1.00 105.86 ? 21  ALA   B CB   1 
ATOM   4216  H H    . ALA   B 2 43  ? 185.290 154.514 220.644 1.00 108.45 ? 21  ALA   B H    1 
ATOM   4217  H HA   . ALA   B 2 43  ? 185.797 151.770 221.003 1.00 107.96 ? 21  ALA   B HA   1 
ATOM   4218  H HB1  . ALA   B 2 43  ? 183.344 151.569 220.860 1.00 107.61 ? 21  ALA   B HB1  1 
ATOM   4219  H HB2  . ALA   B 2 43  ? 183.244 153.257 220.240 1.00 107.63 ? 21  ALA   B HB2  1 
ATOM   4220  H HB3  . ALA   B 2 43  ? 183.845 152.944 221.910 1.00 107.80 ? 21  ALA   B HB3  1 
ATOM   4221  N N    . ARG   B 2 44  ? 184.935 152.674 217.932 1.00 104.30 ? 22  ARG   B N    1 
ATOM   4222  C CA   . ARG   B 2 44  ? 184.960 152.183 216.557 1.00 102.24 ? 22  ARG   B CA   1 
ATOM   4223  C C    . ARG   B 2 44  ? 186.364 151.742 216.163 1.00 101.73 ? 22  ARG   B C    1 
ATOM   4224  O O    . ARG   B 2 44  ? 186.547 150.684 215.551 1.00 101.52 ? 22  ARG   B O    1 
ATOM   4225  C CB   . ARG   B 2 44  ? 184.448 153.261 215.602 1.00 102.36 ? 22  ARG   B CB   1 
ATOM   4226  C CG   . ARG   B 2 44  ? 182.940 153.430 215.604 1.00 101.56 ? 22  ARG   B CG   1 
ATOM   4227  C CD   . ARG   B 2 44  ? 182.463 154.120 214.338 1.00 102.09 ? 22  ARG   B CD   1 
ATOM   4228  N NE   . ARG   B 2 44  ? 182.917 155.504 214.254 1.00 105.34 ? 22  ARG   B NE   1 
ATOM   4229  C CZ   . ARG   B 2 44  ? 182.128 156.572 214.286 1.00 105.95 ? 22  ARG   B CZ   1 
ATOM   4230  N NH1  . ARG   B 2 44  ? 180.813 156.464 214.400 1.00 102.82 ? 22  ARG   B NH1  1 
ATOM   4231  N NH2  . ARG   B 2 44  ? 182.674 157.782 214.200 1.00 105.42 ? 22  ARG   B NH2  1 
ATOM   4232  H H    . ARG   B 2 44  ? 184.679 153.636 218.027 1.00 103.51 ? 22  ARG   B H    1 
ATOM   4233  H HA   . ARG   B 2 44  ? 184.294 151.311 216.475 1.00 102.59 ? 22  ARG   B HA   1 
ATOM   4234  H HB2  . ARG   B 2 44  ? 184.894 154.225 215.888 1.00 103.20 ? 22  ARG   B HB2  1 
ATOM   4235  H HB3  . ARG   B 2 44  ? 184.756 152.999 214.579 1.00 102.32 ? 22  ARG   B HB3  1 
ATOM   4236  H HG2  . ARG   B 2 44  ? 182.463 152.440 215.658 1.00 102.20 ? 22  ARG   B HG2  1 
ATOM   4237  H HG3  . ARG   B 2 44  ? 182.644 154.046 216.466 1.00 103.01 ? 22  ARG   B HG3  1 
ATOM   4238  H HD2  . ARG   B 2 44  ? 182.871 153.584 213.469 1.00 102.84 ? 22  ARG   B HD2  1 
ATOM   4239  H HD3  . ARG   B 2 44  ? 181.364 154.090 214.307 1.00 102.36 ? 22  ARG   B HD3  1 
ATOM   4240  H HE   . ARG   B 2 44  ? 183.899 155.661 214.153 1.00 103.19 ? 22  ARG   B HE   1 
ATOM   4241  H HH11 . ARG   B 2 44  ? 180.377 155.566 214.466 1.00 102.21 ? 22  ARG   B HH11 1 
ATOM   4242  H HH12 . ARG   B 2 44  ? 180.250 157.290 214.421 1.00 102.56 ? 22  ARG   B HH12 1 
ATOM   4243  H HH21 . ARG   B 2 44  ? 183.666 157.879 214.114 1.00 102.89 ? 22  ARG   B HH21 1 
ATOM   4244  H HH22 . ARG   B 2 44  ? 182.092 158.595 214.223 1.00 102.83 ? 22  ARG   B HH22 1 
ATOM   4245  N N    . LYS   B 2 45  ? 187.374 152.542 216.512 1.00 109.33 ? 23  LYS   B N    1 
ATOM   4246  C CA   . LYS   B 2 45  ? 188.744 152.189 216.158 1.00 110.25 ? 23  LYS   B CA   1 
ATOM   4247  C C    . LYS   B 2 45  ? 189.188 150.907 216.845 1.00 110.56 ? 23  LYS   B C    1 
ATOM   4248  O O    . LYS   B 2 45  ? 190.039 150.183 216.315 1.00 110.78 ? 23  LYS   B O    1 
ATOM   4249  C CB   . LYS   B 2 45  ? 189.695 153.330 216.516 1.00 111.05 ? 23  LYS   B CB   1 
ATOM   4250  C CG   . LYS   B 2 45  ? 191.115 153.116 216.012 1.00 111.15 ? 23  LYS   B CG   1 
ATOM   4251  C CD   . LYS   B 2 45  ? 191.741 154.406 215.504 1.00 110.68 ? 23  LYS   B CD   1 
ATOM   4252  C CE   . LYS   B 2 45  ? 192.913 154.133 214.572 1.00 112.21 ? 23  LYS   B CE   1 
ATOM   4253  N NZ   . LYS   B 2 45  ? 192.519 153.347 213.368 1.00 112.80 ? 23  LYS   B NZ   1 
ATOM   4254  H H    . LYS   B 2 45  ? 187.280 153.400 217.017 1.00 110.35 ? 23  LYS   B H    1 
ATOM   4255  H HA   . LYS   B 2 45  ? 188.801 152.029 215.071 1.00 110.18 ? 23  LYS   B HA   1 
ATOM   4256  H HB2  . LYS   B 2 45  ? 189.310 154.262 216.076 1.00 110.58 ? 23  LYS   B HB2  1 
ATOM   4257  H HB3  . LYS   B 2 45  ? 189.737 153.425 217.611 1.00 110.15 ? 23  LYS   B HB3  1 
ATOM   4258  H HG2  . LYS   B 2 45  ? 191.736 152.736 216.837 1.00 110.29 ? 23  LYS   B HG2  1 
ATOM   4259  H HG3  . LYS   B 2 45  ? 191.096 152.387 215.188 1.00 110.56 ? 23  LYS   B HG3  1 
ATOM   4260  H HD2  . LYS   B 2 45  ? 190.990 154.982 214.944 1.00 110.47 ? 23  LYS   B HD2  1 
ATOM   4261  H HD3  . LYS   B 2 45  ? 192.110 154.992 216.359 1.00 110.13 ? 23  LYS   B HD3  1 
ATOM   4262  H HE2  . LYS   B 2 45  ? 193.331 155.092 214.231 1.00 110.53 ? 23  LYS   B HE2  1 
ATOM   4263  H HE3  . LYS   B 2 45  ? 193.678 153.560 215.116 1.00 110.49 ? 23  LYS   B HE3  1 
ATOM   4264  H HZ1  . LYS   B 2 45  ? 192.856 152.409 213.449 1.00 110.59 ? 23  LYS   B HZ1  1 
ATOM   4265  H HZ2  . LYS   B 2 45  ? 191.523 153.326 213.281 1.00 110.52 ? 23  LYS   B HZ2  1 
ATOM   4266  H HZ3  . LYS   B 2 45  ? 192.908 153.764 212.546 1.00 110.55 ? 23  LYS   B HZ3  1 
ATOM   4267  N N    . ALA   B 2 46  ? 188.635 150.611 218.022 1.00 108.88 ? 24  ALA   B N    1 
ATOM   4268  C CA   . ALA   B 2 46  ? 189.025 149.392 218.723 1.00 109.86 ? 24  ALA   B CA   1 
ATOM   4269  C C    . ALA   B 2 46  ? 188.753 148.149 217.886 1.00 107.92 ? 24  ALA   B C    1 
ATOM   4270  O O    . ALA   B 2 46  ? 189.497 147.166 217.977 1.00 105.73 ? 24  ALA   B O    1 
ATOM   4271  C CB   . ALA   B 2 46  ? 188.291 149.298 220.060 1.00 108.59 ? 24  ALA   B CB   1 
ATOM   4272  H H    . ALA   B 2 46  ? 187.949 151.166 218.493 1.00 108.09 ? 24  ALA   B H    1 
ATOM   4273  H HA   . ALA   B 2 46  ? 190.104 149.431 218.931 1.00 108.30 ? 24  ALA   B HA   1 
ATOM   4274  H HB1  . ALA   B 2 46  ? 188.599 148.375 220.573 1.00 108.21 ? 24  ALA   B HB1  1 
ATOM   4275  H HB2  . ALA   B 2 46  ? 188.552 150.173 220.673 1.00 108.13 ? 24  ALA   B HB2  1 
ATOM   4276  H HB3  . ALA   B 2 46  ? 187.207 149.280 219.873 1.00 107.79 ? 24  ALA   B HB3  1 
ATOM   4277  N N    . CYS   B 2 47  ? 187.701 148.171 217.069 1.00 105.23 ? 25  CYS   B N    1 
ATOM   4278  C CA   . CYS   B 2 47  ? 187.286 147.001 216.304 1.00 103.65 ? 25  CYS   B CA   1 
ATOM   4279  C C    . CYS   B 2 47  ? 187.975 146.877 214.951 1.00 102.83 ? 25  CYS   B C    1 
ATOM   4280  O O    . CYS   B 2 47  ? 187.863 145.823 214.317 1.00 102.13 ? 25  CYS   B O    1 
ATOM   4281  C CB   . CYS   B 2 47  ? 185.771 147.030 216.089 1.00 104.24 ? 25  CYS   B CB   1 
ATOM   4282  S SG   . CYS   B 2 47  ? 184.813 147.039 217.619 1.00 112.87 ? 25  CYS   B SG   1 
ATOM   4283  H H    . CYS   B 2 47  ? 187.124 148.974 216.919 1.00 104.52 ? 25  CYS   B H    1 
ATOM   4284  H HA   . CYS   B 2 47  ? 187.525 146.098 216.885 1.00 104.07 ? 25  CYS   B HA   1 
ATOM   4285  H HB2  . CYS   B 2 47  ? 185.511 147.938 215.525 1.00 103.98 ? 25  CYS   B HB2  1 
ATOM   4286  H HB3  . CYS   B 2 47  ? 185.477 146.139 215.515 1.00 104.08 ? 25  CYS   B HB3  1 
ATOM   4287  H HG   . CYS   B 2 47  ? 183.763 146.290 217.452 1.00 104.36 ? 25  CYS   B HG   1 
ATOM   4288  N N    . ALA   B 2 48  ? 188.648 147.933 214.506 1.00 107.82 ? 26  ALA   B N    1 
ATOM   4289  C CA   . ALA   B 2 48  ? 189.313 147.914 213.211 1.00 107.45 ? 26  ALA   B CA   1 
ATOM   4290  C C    . ALA   B 2 48  ? 190.544 147.020 213.246 1.00 106.95 ? 26  ALA   B C    1 
ATOM   4291  O O    . ALA   B 2 48  ? 191.670 147.502 213.133 1.00 106.76 ? 26  ALA   B O    1 
ATOM   4292  C CB   . ALA   B 2 48  ? 189.687 149.328 212.814 1.00 106.07 ? 26  ALA   B CB   1 
ATOM   4293  H H    . ALA   B 2 48  ? 188.751 148.801 214.992 1.00 106.27 ? 26  ALA   B H    1 
ATOM   4294  H HA   . ALA   B 2 48  ? 188.620 147.515 212.455 1.00 106.07 ? 26  ALA   B HA   1 
ATOM   4295  H HB1  . ALA   B 2 48  ? 190.194 149.304 211.838 1.00 105.84 ? 26  ALA   B HB1  1 
ATOM   4296  H HB2  . ALA   B 2 48  ? 190.352 149.748 213.583 1.00 105.87 ? 26  ALA   B HB2  1 
ATOM   4297  H HB3  . ALA   B 2 48  ? 188.766 149.926 212.751 1.00 106.15 ? 26  ALA   B HB3  1 
ATOM   4298  N N    . ASP   B 2 49  ? 190.330 145.716 213.377 1.00 104.87 ? 27  ASP   B N    1 
ATOM   4299  C CA   . ASP   B 2 49  ? 191.440 144.775 213.481 1.00 104.99 ? 27  ASP   B CA   1 
ATOM   4300  C C    . ASP   B 2 49  ? 192.138 144.547 212.146 1.00 106.10 ? 27  ASP   B C    1 
ATOM   4301  O O    . ASP   B 2 49  ? 193.349 144.342 212.112 1.00 106.39 ? 27  ASP   B O    1 
ATOM   4302  C CB   . ASP   B 2 49  ? 190.940 143.443 214.068 1.00 103.56 ? 27  ASP   B CB   1 
ATOM   4303  C CG   . ASP   B 2 49  ? 189.790 142.823 213.274 1.00 105.36 ? 27  ASP   B CG   1 
ATOM   4304  O OD1  . ASP   B 2 49  ? 189.089 143.539 212.529 1.00 106.49 ? 27  ASP   B OD1  1 
ATOM   4305  O OD2  . ASP   B 2 49  ? 189.579 141.603 213.417 1.00 104.54 ? 27  ASP   B OD2  1 
ATOM   4306  H H    . ASP   B 2 49  ? 189.429 145.282 213.401 1.00 104.67 ? 27  ASP   B H    1 
ATOM   4307  H HA   . ASP   B 2 49  ? 192.183 145.184 214.181 1.00 104.73 ? 27  ASP   B HA   1 
ATOM   4308  H HB2  . ASP   B 2 49  ? 191.773 142.725 214.079 1.00 104.55 ? 27  ASP   B HB2  1 
ATOM   4309  H HB3  . ASP   B 2 49  ? 190.576 143.623 215.090 1.00 104.59 ? 27  ASP   B HB3  1 
ATOM   4310  N N    . ALA   B 2 50  ? 191.358 144.581 211.066 1.00 108.52 ? 28  ALA   B N    1 
ATOM   4311  C CA   . ALA   B 2 50  ? 191.907 144.351 209.740 1.00 109.46 ? 28  ALA   B CA   1 
ATOM   4312  C C    . ALA   B 2 50  ? 191.064 145.033 208.683 1.00 109.72 ? 28  ALA   B C    1 
ATOM   4313  O O    . ALA   B 2 50  ? 189.886 145.312 208.914 1.00 109.93 ? 28  ALA   B O    1 
ATOM   4314  C CB   . ALA   B 2 50  ? 191.976 142.865 209.462 1.00 108.72 ? 28  ALA   B CB   1 
ATOM   4315  H H    . ALA   B 2 50  ? 190.374 144.758 211.064 1.00 107.72 ? 28  ALA   B H    1 
ATOM   4316  H HA   . ALA   B 2 50  ? 192.925 144.764 209.679 1.00 107.81 ? 28  ALA   B HA   1 
ATOM   4317  H HB1  . ALA   B 2 50  ? 192.361 142.715 208.443 1.00 107.77 ? 28  ALA   B HB1  1 
ATOM   4318  H HB2  . ALA   B 2 50  ? 190.962 142.448 209.550 1.00 107.85 ? 28  ALA   B HB2  1 
ATOM   4319  H HB3  . ALA   B 2 50  ? 192.643 142.397 210.201 1.00 107.85 ? 28  ALA   B HB3  1 
ATOM   4320  N N    . THR   B 2 51  ? 191.663 145.284 207.519 1.00 107.93 ? 29  THR   B N    1 
ATOM   4321  C CA   . THR   B 2 51  ? 190.942 145.956 206.436 1.00 107.56 ? 29  THR   B CA   1 
ATOM   4322  C C    . THR   B 2 51  ? 190.348 144.953 205.461 1.00 103.13 ? 29  THR   B C    1 
ATOM   4323  O O    . THR   B 2 51  ? 190.927 143.893 205.215 1.00 100.59 ? 29  THR   B O    1 
ATOM   4324  C CB   . THR   B 2 51  ? 191.812 147.000 205.686 1.00 107.19 ? 29  THR   B CB   1 
ATOM   4325  O OG1  . THR   B 2 51  ? 191.049 147.565 204.611 1.00 107.64 ? 29  THR   B OG1  1 
ATOM   4326  C CG2  . THR   B 2 51  ? 193.091 146.402 205.123 1.00 103.45 ? 29  THR   B CG2  1 
ATOM   4327  H H    . THR   B 2 51  ? 192.604 145.029 207.296 1.00 105.22 ? 29  THR   B H    1 
ATOM   4328  H HA   . THR   B 2 51  ? 190.097 146.516 206.863 1.00 105.32 ? 29  THR   B HA   1 
ATOM   4329  H HB   . THR   B 2 51  ? 192.090 147.798 206.390 1.00 104.92 ? 29  THR   B HB   1 
ATOM   4330  H HG1  . THR   B 2 51  ? 191.598 148.241 204.120 1.00 104.88 ? 29  THR   B HG1  1 
ATOM   4331  H HG21 . THR   B 2 51  ? 193.850 147.192 205.019 1.00 104.42 ? 29  THR   B HG21 1 
ATOM   4332  H HG22 . THR   B 2 51  ? 193.491 145.621 205.786 1.00 104.57 ? 29  THR   B HG22 1 
ATOM   4333  H HG23 . THR   B 2 51  ? 192.901 145.970 204.129 1.00 104.52 ? 29  THR   B HG23 1 
ATOM   4334  N N    . LEU   B 2 52  ? 189.203 145.297 204.891 1.00 88.93  ? 30  LEU   B N    1 
ATOM   4335  C CA   . LEU   B 2 52  ? 188.491 144.384 204.002 1.00 92.43  ? 30  LEU   B CA   1 
ATOM   4336  C C    . LEU   B 2 52  ? 189.336 144.022 202.787 1.00 95.06  ? 30  LEU   B C    1 
ATOM   4337  O O    . LEU   B 2 52  ? 189.324 142.872 202.333 1.00 93.51  ? 30  LEU   B O    1 
ATOM   4338  C CB   . LEU   B 2 52  ? 187.165 145.010 203.567 1.00 91.11  ? 30  LEU   B CB   1 
ATOM   4339  C CG   . LEU   B 2 52  ? 186.352 144.242 202.525 1.00 88.90  ? 30  LEU   B CG   1 
ATOM   4340  C CD1  . LEU   B 2 52  ? 186.160 142.797 202.949 1.00 90.44  ? 30  LEU   B CD1  1 
ATOM   4341  C CD2  . LEU   B 2 52  ? 185.008 144.913 202.300 1.00 84.18  ? 30  LEU   B CD2  1 
ATOM   4342  H H    . LEU   B 2 52  ? 188.774 146.195 204.993 1.00 89.85  ? 30  LEU   B H    1 
ATOM   4343  H HA   . LEU   B 2 52  ? 188.268 143.457 204.550 1.00 89.99  ? 30  LEU   B HA   1 
ATOM   4344  H HB2  . LEU   B 2 52  ? 186.530 145.121 204.458 1.00 89.79  ? 30  LEU   B HB2  1 
ATOM   4345  H HB3  . LEU   B 2 52  ? 187.377 146.004 203.146 1.00 89.57  ? 30  LEU   B HB3  1 
ATOM   4346  H HG   . LEU   B 2 52  ? 186.896 144.244 201.569 1.00 89.02  ? 30  LEU   B HG   1 
ATOM   4347  H HD11 . LEU   B 2 52  ? 187.133 142.284 202.937 1.00 89.33  ? 30  LEU   B HD11 1 
ATOM   4348  H HD12 . LEU   B 2 52  ? 185.470 142.308 202.246 1.00 89.84  ? 30  LEU   B HD12 1 
ATOM   4349  H HD13 . LEU   B 2 52  ? 185.737 142.777 203.964 1.00 89.54  ? 30  LEU   B HD13 1 
ATOM   4350  H HD21 . LEU   B 2 52  ? 184.397 144.803 203.208 1.00 88.86  ? 30  LEU   B HD21 1 
ATOM   4351  H HD22 . LEU   B 2 52  ? 184.506 144.431 201.448 1.00 88.44  ? 30  LEU   B HD22 1 
ATOM   4352  H HD23 . LEU   B 2 52  ? 185.170 145.979 202.084 1.00 89.03  ? 30  LEU   B HD23 1 
ATOM   4353  N N    . SER   B 2 53  ? 190.070 144.994 202.241 1.00 102.01 ? 31  SER   B N    1 
ATOM   4354  C CA   . SER   B 2 53  ? 190.880 144.727 201.057 1.00 100.94 ? 31  SER   B CA   1 
ATOM   4355  C C    . SER   B 2 53  ? 191.940 143.671 201.341 1.00 100.54 ? 31  SER   B C    1 
ATOM   4356  O O    . SER   B 2 53  ? 192.192 142.793 200.508 1.00 98.32  ? 31  SER   B O    1 
ATOM   4357  C CB   . SER   B 2 53  ? 191.532 146.020 200.568 1.00 98.77  ? 31  SER   B CB   1 
ATOM   4358  O OG   . SER   B 2 53  ? 192.453 146.520 201.521 1.00 97.89  ? 31  SER   B OG   1 
ATOM   4359  H H    . SER   B 2 53  ? 190.121 145.934 202.579 1.00 98.47  ? 31  SER   B H    1 
ATOM   4360  H HA   . SER   B 2 53  ? 190.229 144.351 200.254 1.00 98.65  ? 31  SER   B HA   1 
ATOM   4361  H HB2  . SER   B 2 53  ? 192.065 145.818 199.627 1.00 98.80  ? 31  SER   B HB2  1 
ATOM   4362  H HB3  . SER   B 2 53  ? 190.749 146.774 200.399 1.00 98.38  ? 31  SER   B HB3  1 
ATOM   4363  H HG   . SER   B 2 53  ? 192.870 147.364 201.183 1.00 98.60  ? 31  SER   B HG   1 
ATOM   4364  N N    . GLN   B 2 54  ? 192.573 143.740 202.513 1.00 105.58 ? 32  GLN   B N    1 
ATOM   4365  C CA   . GLN   B 2 54  ? 193.605 142.765 202.849 1.00 106.63 ? 32  GLN   B CA   1 
ATOM   4366  C C    . GLN   B 2 54  ? 193.028 141.357 202.907 1.00 106.79 ? 32  GLN   B C    1 
ATOM   4367  O O    . GLN   B 2 54  ? 193.655 140.400 202.436 1.00 109.02 ? 32  GLN   B O    1 
ATOM   4368  C CB   . GLN   B 2 54  ? 194.256 143.131 204.182 1.00 106.67 ? 32  GLN   B CB   1 
ATOM   4369  C CG   . GLN   B 2 54  ? 195.725 143.497 204.071 1.00 107.52 ? 32  GLN   B CG   1 
ATOM   4370  C CD   . GLN   B 2 54  ? 196.406 143.579 205.421 1.00 107.12 ? 32  GLN   B CD   1 
ATOM   4371  O OE1  . GLN   B 2 54  ? 195.777 143.902 206.428 1.00 107.87 ? 32  GLN   B OE1  1 
ATOM   4372  N NE2  . GLN   B 2 54  ? 197.700 143.283 205.449 1.00 106.81 ? 32  GLN   B NE2  1 
ATOM   4373  H H    . GLN   B 2 54  ? 192.400 144.429 203.216 1.00 105.51 ? 32  GLN   B H    1 
ATOM   4374  H HA   . GLN   B 2 54  ? 194.383 142.783 202.072 1.00 106.11 ? 32  GLN   B HA   1 
ATOM   4375  H HB2  . GLN   B 2 54  ? 193.728 143.994 204.615 1.00 105.91 ? 32  GLN   B HB2  1 
ATOM   4376  H HB3  . GLN   B 2 54  ? 194.177 142.270 204.862 1.00 106.00 ? 32  GLN   B HB3  1 
ATOM   4377  H HG2  . GLN   B 2 54  ? 196.242 142.731 203.474 1.00 106.28 ? 32  GLN   B HG2  1 
ATOM   4378  H HG3  . GLN   B 2 54  ? 195.813 144.480 203.585 1.00 106.26 ? 32  GLN   B HG3  1 
ATOM   4379  H HE21 . GLN   B 2 54  ? 198.173 143.025 204.606 1.00 106.15 ? 32  GLN   B HE21 1 
ATOM   4380  H HE22 . GLN   B 2 54  ? 198.203 143.320 206.312 1.00 106.32 ? 32  GLN   B HE22 1 
ATOM   4381  N N    . ILE   B 2 55  ? 191.836 141.210 203.485 1.00 96.70  ? 33  ILE   B N    1 
ATOM   4382  C CA   . ILE   B 2 55  ? 191.215 139.894 203.586 1.00 98.09  ? 33  ILE   B CA   1 
ATOM   4383  C C    . ILE   B 2 55  ? 190.790 139.394 202.211 1.00 97.43  ? 33  ILE   B C    1 
ATOM   4384  O O    . ILE   B 2 55  ? 190.937 138.207 201.895 1.00 95.50  ? 33  ILE   B O    1 
ATOM   4385  C CB   . ILE   B 2 55  ? 190.032 139.947 204.571 1.00 97.22  ? 33  ILE   B CB   1 
ATOM   4386  C CG1  . ILE   B 2 55  ? 190.522 139.644 205.989 1.00 99.61  ? 33  ILE   B CG1  1 
ATOM   4387  C CG2  . ILE   B 2 55  ? 188.930 138.977 204.159 1.00 94.08  ? 33  ILE   B CG2  1 
ATOM   4388  C CD1  . ILE   B 2 55  ? 189.440 139.694 207.048 1.00 97.84  ? 33  ILE   B CD1  1 
ATOM   4389  H H    . ILE   B 2 55  ? 191.297 141.955 203.878 1.00 96.69  ? 33  ILE   B H    1 
ATOM   4390  H HA   . ILE   B 2 55  ? 191.954 139.183 203.985 1.00 97.16  ? 33  ILE   B HA   1 
ATOM   4391  H HB   . ILE   B 2 55  ? 189.618 140.966 204.560 1.00 96.74  ? 33  ILE   B HB   1 
ATOM   4392  H HG12 . ILE   B 2 55  ? 190.954 138.632 206.003 1.00 97.01  ? 33  ILE   B HG12 1 
ATOM   4393  H HG13 . ILE   B 2 55  ? 191.292 140.380 206.262 1.00 97.33  ? 33  ILE   B HG13 1 
ATOM   4394  H HG21 . ILE   B 2 55  ? 188.148 138.972 204.932 1.00 96.43  ? 33  ILE   B HG21 1 
ATOM   4395  H HG22 . ILE   B 2 55  ? 188.487 139.310 203.209 1.00 96.19  ? 33  ILE   B HG22 1 
ATOM   4396  H HG23 . ILE   B 2 55  ? 189.356 137.968 204.053 1.00 96.15  ? 33  ILE   B HG23 1 
ATOM   4397  H HD11 . ILE   B 2 55  ? 189.912 139.787 208.037 1.00 96.62  ? 33  ILE   B HD11 1 
ATOM   4398  H HD12 . ILE   B 2 55  ? 188.795 140.564 206.857 1.00 97.00  ? 33  ILE   B HD12 1 
ATOM   4399  H HD13 . ILE   B 2 55  ? 188.847 138.769 206.999 1.00 96.78  ? 33  ILE   B HD13 1 
ATOM   4400  N N    . THR   B 2 56  ? 190.258 140.281 201.374 1.00 96.13  ? 34  THR   B N    1 
ATOM   4401  C CA   . THR   B 2 56  ? 189.711 139.896 200.079 1.00 97.74  ? 34  THR   B CA   1 
ATOM   4402  C C    . THR   B 2 56  ? 190.743 139.917 198.958 1.00 99.21  ? 34  THR   B C    1 
ATOM   4403  O O    . THR   B 2 56  ? 190.376 139.708 197.797 1.00 97.45  ? 34  THR   B O    1 
ATOM   4404  C CB   . THR   B 2 56  ? 188.544 140.817 199.705 1.00 95.05  ? 34  THR   B CB   1 
ATOM   4405  O OG1  . THR   B 2 56  ? 188.952 142.185 199.821 1.00 95.65  ? 34  THR   B OG1  1 
ATOM   4406  C CG2  . THR   B 2 56  ? 187.352 140.567 200.613 1.00 92.21  ? 34  THR   B CG2  1 
ATOM   4407  H H    . THR   B 2 56  ? 190.198 141.261 201.562 1.00 95.05  ? 34  THR   B H    1 
ATOM   4408  H HA   . THR   B 2 56  ? 189.317 138.872 200.152 1.00 95.09  ? 34  THR   B HA   1 
ATOM   4409  H HB   . THR   B 2 56  ? 188.238 140.615 198.668 1.00 94.74  ? 34  THR   B HB   1 
ATOM   4410  H HG1  . THR   B 2 56  ? 188.898 142.481 200.775 1.00 94.91  ? 34  THR   B HG1  1 
ATOM   4411  H HG21 . THR   B 2 56  ? 186.589 141.343 200.453 1.00 94.82  ? 34  THR   B HG21 1 
ATOM   4412  H HG22 . THR   B 2 56  ? 187.669 140.587 201.666 1.00 94.27  ? 34  THR   B HG22 1 
ATOM   4413  H HG23 . THR   B 2 56  ? 186.912 139.584 200.391 1.00 94.45  ? 34  THR   B HG23 1 
ATOM   4414  N N    . ASN   B 2 57  ? 192.015 140.170 199.269 1.00 107.59 ? 35  ASN   B N    1 
ATOM   4415  C CA   . ASN   B 2 57  ? 193.034 140.222 198.227 1.00 108.07 ? 35  ASN   B CA   1 
ATOM   4416  C C    . ASN   B 2 57  ? 193.258 138.875 197.552 1.00 108.43 ? 35  ASN   B C    1 
ATOM   4417  O O    . ASN   B 2 57  ? 193.878 138.829 196.484 1.00 106.74 ? 35  ASN   B O    1 
ATOM   4418  C CB   . ASN   B 2 57  ? 194.356 140.725 198.810 1.00 107.90 ? 35  ASN   B CB   1 
ATOM   4419  C CG   . ASN   B 2 57  ? 195.128 141.596 197.839 1.00 109.79 ? 35  ASN   B CG   1 
ATOM   4420  O OD1  . ASN   B 2 57  ? 194.879 141.574 196.633 1.00 107.73 ? 35  ASN   B OD1  1 
ATOM   4421  N ND2  . ASN   B 2 57  ? 196.074 142.369 198.360 1.00 109.35 ? 35  ASN   B ND2  1 
ATOM   4422  H H    . ASN   B 2 57  ? 192.357 140.335 200.194 1.00 106.09 ? 35  ASN   B H    1 
ATOM   4423  H HA   . ASN   B 2 57  ? 192.711 140.936 197.455 1.00 106.63 ? 35  ASN   B HA   1 
ATOM   4424  H HB2  . ASN   B 2 57  ? 194.149 141.320 199.711 1.00 106.54 ? 35  ASN   B HB2  1 
ATOM   4425  H HB3  . ASN   B 2 57  ? 194.985 139.860 199.066 1.00 106.77 ? 35  ASN   B HB3  1 
ATOM   4426  H HD21 . ASN   B 2 57  ? 196.244 142.356 199.345 1.00 106.93 ? 35  ASN   B HD21 1 
ATOM   4427  H HD22 . ASN   B 2 57  ? 196.616 142.964 197.767 1.00 107.11 ? 35  ASN   B HD22 1 
ATOM   4428  N N    . ASN   B 2 58  ? 192.775 137.781 198.141 1.00 107.55 ? 36  ASN   B N    1 
ATOM   4429  C CA   . ASN   B 2 58  ? 193.046 136.454 197.601 1.00 107.37 ? 36  ASN   B CA   1 
ATOM   4430  C C    . ASN   B 2 58  ? 191.976 135.963 196.635 1.00 106.02 ? 36  ASN   B C    1 
ATOM   4431  O O    . ASN   B 2 58  ? 192.284 135.166 195.743 1.00 105.08 ? 36  ASN   B O    1 
ATOM   4432  C CB   . ASN   B 2 58  ? 193.194 135.443 198.741 1.00 107.16 ? 36  ASN   B CB   1 
ATOM   4433  C CG   . ASN   B 2 58  ? 194.396 135.727 199.615 1.00 107.61 ? 36  ASN   B CG   1 
ATOM   4434  O OD1  . ASN   B 2 58  ? 195.095 136.722 199.426 1.00 106.86 ? 36  ASN   B OD1  1 
ATOM   4435  N ND2  . ASN   B 2 58  ? 194.645 134.850 200.581 1.00 107.47 ? 36  ASN   B ND2  1 
ATOM   4436  H H    . ASN   B 2 58  ? 192.211 137.782 198.967 1.00 105.71 ? 36  ASN   B H    1 
ATOM   4437  H HA   . ASN   B 2 58  ? 194.001 136.482 197.056 1.00 106.14 ? 36  ASN   B HA   1 
ATOM   4438  H HB2  . ASN   B 2 58  ? 192.296 135.483 199.375 1.00 106.13 ? 36  ASN   B HB2  1 
ATOM   4439  H HB3  . ASN   B 2 58  ? 193.311 134.436 198.315 1.00 106.13 ? 36  ASN   B HB3  1 
ATOM   4440  H HD21 . ASN   B 2 58  ? 194.050 134.055 200.698 1.00 106.03 ? 36  ASN   B HD21 1 
ATOM   4441  H HD22 . ASN   B 2 58  ? 195.427 134.986 201.189 1.00 106.46 ? 36  ASN   B HD22 1 
ATOM   4442  N N    . ILE   B 2 59  ? 190.727 136.410 196.788 1.00 97.48  ? 37  ILE   B N    1 
ATOM   4443  C CA   . ILE   B 2 59  ? 189.674 135.925 195.907 1.00 95.14  ? 37  ILE   B CA   1 
ATOM   4444  C C    . ILE   B 2 59  ? 190.004 136.285 194.458 1.00 95.82  ? 37  ILE   B C    1 
ATOM   4445  O O    . ILE   B 2 59  ? 190.753 137.227 194.171 1.00 97.26  ? 37  ILE   B O    1 
ATOM   4446  C CB   . ILE   B 2 59  ? 188.306 136.491 196.319 1.00 93.49  ? 37  ILE   B CB   1 
ATOM   4447  C CG1  . ILE   B 2 59  ? 187.179 135.718 195.633 1.00 93.61  ? 37  ILE   B CG1  1 
ATOM   4448  C CG2  . ILE   B 2 59  ? 188.215 137.970 195.985 1.00 92.86  ? 37  ILE   B CG2  1 
ATOM   4449  C CD1  . ILE   B 2 59  ? 185.851 135.826 196.347 1.00 95.04  ? 37  ILE   B CD1  1 
ATOM   4450  H H    . ILE   B 2 59  ? 190.432 137.074 197.475 1.00 94.85  ? 37  ILE   B H    1 
ATOM   4451  H HA   . ILE   B 2 59  ? 189.626 134.829 195.981 1.00 93.79  ? 37  ILE   B HA   1 
ATOM   4452  H HB   . ILE   B 2 59  ? 188.196 136.374 197.407 1.00 93.60  ? 37  ILE   B HB   1 
ATOM   4453  H HG12 . ILE   B 2 59  ? 187.046 136.108 194.613 1.00 93.59  ? 37  ILE   B HG12 1 
ATOM   4454  H HG13 . ILE   B 2 59  ? 187.450 134.653 195.592 1.00 93.78  ? 37  ILE   B HG13 1 
ATOM   4455  H HG21 . ILE   B 2 59  ? 189.165 138.455 196.253 1.00 94.01  ? 37  ILE   B HG21 1 
ATOM   4456  H HG22 . ILE   B 2 59  ? 187.391 138.417 196.561 1.00 93.76  ? 37  ILE   B HG22 1 
ATOM   4457  H HG23 . ILE   B 2 59  ? 188.027 138.087 194.908 1.00 93.82  ? 37  ILE   B HG23 1 
ATOM   4458  H HD11 . ILE   B 2 59  ? 185.958 135.424 197.365 1.00 93.92  ? 37  ILE   B HD11 1 
ATOM   4459  H HD12 . ILE   B 2 59  ? 185.097 135.249 195.791 1.00 93.90  ? 37  ILE   B HD12 1 
ATOM   4460  H HD13 . ILE   B 2 59  ? 185.554 136.884 196.391 1.00 94.15  ? 37  ILE   B HD13 1 
ATOM   4461  N N    . ASP   B 2 60  ? 189.440 135.512 193.537 1.00 92.28  ? 38  ASP   B N    1 
ATOM   4462  C CA   . ASP   B 2 60  ? 189.736 135.688 192.119 1.00 95.54  ? 38  ASP   B CA   1 
ATOM   4463  C C    . ASP   B 2 60  ? 189.007 136.913 191.575 1.00 96.29  ? 38  ASP   B C    1 
ATOM   4464  O O    . ASP   B 2 60  ? 187.817 137.090 191.853 1.00 96.93  ? 38  ASP   B O    1 
ATOM   4465  C CB   . ASP   B 2 60  ? 189.327 134.448 191.328 1.00 96.57  ? 38  ASP   B CB   1 
ATOM   4466  C CG   . ASP   B 2 60  ? 189.635 134.566 189.846 1.00 98.07  ? 38  ASP   B CG   1 
ATOM   4467  O OD1  . ASP   B 2 60  ? 190.826 134.642 189.478 1.00 96.58  ? 38  ASP   B OD1  1 
ATOM   4468  O OD2  . ASP   B 2 60  ? 188.678 134.578 189.044 1.00 98.09  ? 38  ASP   B OD2  1 
ATOM   4469  H H    . ASP   B 2 60  ? 188.792 134.776 193.734 1.00 94.67  ? 38  ASP   B H    1 
ATOM   4470  H HA   . ASP   B 2 60  ? 190.821 135.837 192.012 1.00 95.50  ? 38  ASP   B HA   1 
ATOM   4471  H HB2  . ASP   B 2 60  ? 189.872 133.576 191.719 1.00 95.23  ? 38  ASP   B HB2  1 
ATOM   4472  H HB3  . ASP   B 2 60  ? 188.244 134.294 191.440 1.00 95.69  ? 38  ASP   B HB3  1 
ATOM   4473  N N    . PRO   B 2 61  ? 189.675 137.773 190.804 1.00 89.88  ? 39  PRO   B N    1 
ATOM   4474  C CA   . PRO   B 2 61  ? 188.984 138.939 190.242 1.00 87.81  ? 39  PRO   B CA   1 
ATOM   4475  C C    . PRO   B 2 61  ? 187.936 138.532 189.218 1.00 83.76  ? 39  PRO   B C    1 
ATOM   4476  O O    . PRO   B 2 61  ? 188.033 137.484 188.578 1.00 86.81  ? 39  PRO   B O    1 
ATOM   4477  C CB   . PRO   B 2 61  ? 190.116 139.746 189.594 1.00 87.91  ? 39  PRO   B CB   1 
ATOM   4478  C CG   . PRO   B 2 61  ? 191.188 138.756 189.331 1.00 87.64  ? 39  PRO   B CG   1 
ATOM   4479  C CD   . PRO   B 2 61  ? 191.101 137.752 190.437 1.00 87.32  ? 39  PRO   B CD   1 
ATOM   4480  H HA   . PRO   B 2 61  ? 188.515 139.534 191.039 1.00 87.22  ? 39  PRO   B HA   1 
ATOM   4481  H HB2  . PRO   B 2 61  ? 189.760 140.195 188.655 1.00 86.86  ? 39  PRO   B HB2  1 
ATOM   4482  H HB3  . PRO   B 2 61  ? 190.464 140.523 190.290 1.00 87.08  ? 39  PRO   B HB3  1 
ATOM   4483  H HG2  . PRO   B 2 61  ? 191.013 138.275 188.357 1.00 87.07  ? 39  PRO   B HG2  1 
ATOM   4484  H HG3  . PRO   B 2 61  ? 192.165 139.261 189.343 1.00 86.86  ? 39  PRO   B HG3  1 
ATOM   4485  H HD2  . PRO   B 2 61  ? 191.390 136.755 190.073 1.00 87.24  ? 39  PRO   B HD2  1 
ATOM   4486  H HD3  . PRO   B 2 61  ? 191.722 138.066 191.289 1.00 86.91  ? 39  PRO   B HD3  1 
ATOM   4487  N N    . VAL   B 2 62  ? 186.917 139.382 189.072 1.00 74.66  ? 40  VAL   B N    1 
ATOM   4488  C CA   . VAL   B 2 62  ? 185.872 139.123 188.086 1.00 77.57  ? 40  VAL   B CA   1 
ATOM   4489  C C    . VAL   B 2 62  ? 186.428 139.220 186.674 1.00 79.84  ? 40  VAL   B C    1 
ATOM   4490  O O    . VAL   B 2 62  ? 186.004 138.479 185.779 1.00 82.91  ? 40  VAL   B O    1 
ATOM   4491  C CB   . VAL   B 2 62  ? 184.693 140.094 188.292 1.00 80.31  ? 40  VAL   B CB   1 
ATOM   4492  C CG1  . VAL   B 2 62  ? 183.774 140.084 187.080 1.00 76.43  ? 40  VAL   B CG1  1 
ATOM   4493  C CG2  . VAL   B 2 62  ? 183.924 139.732 189.548 1.00 79.60  ? 40  VAL   B CG2  1 
ATOM   4494  H H    . VAL   B 2 62  ? 186.794 140.224 189.598 1.00 78.70  ? 40  VAL   B H    1 
ATOM   4495  H HA   . VAL   B 2 62  ? 185.494 138.100 188.230 1.00 78.25  ? 40  VAL   B HA   1 
ATOM   4496  H HB   . VAL   B 2 62  ? 185.084 141.115 188.414 1.00 79.25  ? 40  VAL   B HB   1 
ATOM   4497  H HG11 . VAL   B 2 62  ? 184.222 140.692 186.280 1.00 78.10  ? 40  VAL   B HG11 1 
ATOM   4498  H HG12 . VAL   B 2 62  ? 182.800 140.506 187.368 1.00 78.00  ? 40  VAL   B HG12 1 
ATOM   4499  H HG13 . VAL   B 2 62  ? 183.644 139.046 186.739 1.00 78.38  ? 40  VAL   B HG13 1 
ATOM   4500  H HG21 . VAL   B 2 62  ? 183.621 138.676 189.490 1.00 78.52  ? 40  VAL   B HG21 1 
ATOM   4501  H HG22 . VAL   B 2 62  ? 183.034 140.374 189.623 1.00 78.83  ? 40  VAL   B HG22 1 
ATOM   4502  H HG23 . VAL   B 2 62  ? 184.574 139.887 190.422 1.00 78.83  ? 40  VAL   B HG23 1 
ATOM   4503  N N    . GLY   B 2 63  ? 187.369 140.126 186.446 1.00 84.01  ? 41  GLY   B N    1 
ATOM   4504  C CA   . GLY   B 2 63  ? 187.941 140.307 185.121 1.00 84.98  ? 41  GLY   B CA   1 
ATOM   4505  C C    . GLY   B 2 63  ? 187.307 141.485 184.408 1.00 86.66  ? 41  GLY   B C    1 
ATOM   4506  O O    . GLY   B 2 63  ? 187.218 142.578 184.965 1.00 87.33  ? 41  GLY   B O    1 
ATOM   4507  H H    . GLY   B 2 63  ? 187.747 140.737 187.142 1.00 84.93  ? 41  GLY   B H    1 
ATOM   4508  H HA2  . GLY   B 2 63  ? 189.022 140.490 185.207 1.00 85.10  ? 41  GLY   B HA2  1 
ATOM   4509  H HA3  . GLY   B 2 63  ? 187.784 139.402 184.516 1.00 85.20  ? 41  GLY   B HA3  1 
ATOM   4510  N N    . ARG   B 2 64  ? 186.872 141.260 183.170 1.00 97.46  ? 42  ARG   B N    1 
ATOM   4511  C CA   . ARG   B 2 64  ? 186.230 142.288 182.363 1.00 96.58  ? 42  ARG   B CA   1 
ATOM   4512  C C    . ARG   B 2 64  ? 184.873 141.779 181.904 1.00 96.17  ? 42  ARG   B C    1 
ATOM   4513  O O    . ARG   B 2 64  ? 184.768 140.664 181.385 1.00 98.02  ? 42  ARG   B O    1 
ATOM   4514  C CB   . ARG   B 2 64  ? 187.089 142.665 181.151 1.00 95.54  ? 42  ARG   B CB   1 
ATOM   4515  C CG   . ARG   B 2 64  ? 188.495 143.123 181.505 1.00 95.68  ? 42  ARG   B CG   1 
ATOM   4516  C CD   . ARG   B 2 64  ? 188.684 144.608 181.237 1.00 96.79  ? 42  ARG   B CD   1 
ATOM   4517  N NE   . ARG   B 2 64  ? 188.911 144.887 179.823 1.00 99.91  ? 42  ARG   B NE   1 
ATOM   4518  C CZ   . ARG   B 2 64  ? 189.325 146.053 179.346 1.00 99.02  ? 42  ARG   B CZ   1 
ATOM   4519  N NH1  . ARG   B 2 64  ? 189.561 147.083 180.142 1.00 98.13  ? 42  ARG   B NH1  1 
ATOM   4520  N NH2  . ARG   B 2 64  ? 189.508 146.189 178.036 1.00 95.97  ? 42  ARG   B NH2  1 
ATOM   4521  H H    . ARG   B 2 64  ? 186.952 140.379 182.704 1.00 95.55  ? 42  ARG   B H    1 
ATOM   4522  H HA   . ARG   B 2 64  ? 186.073 143.192 182.970 1.00 95.44  ? 42  ARG   B HA   1 
ATOM   4523  H HB2  . ARG   B 2 64  ? 187.180 141.786 180.496 1.00 95.63  ? 42  ARG   B HB2  1 
ATOM   4524  H HB3  . ARG   B 2 64  ? 186.595 143.484 180.608 1.00 95.38  ? 42  ARG   B HB3  1 
ATOM   4525  H HG2  . ARG   B 2 64  ? 188.681 142.943 182.574 1.00 95.48  ? 42  ARG   B HG2  1 
ATOM   4526  H HG3  . ARG   B 2 64  ? 189.222 142.569 180.893 1.00 95.73  ? 42  ARG   B HG3  1 
ATOM   4527  H HD2  . ARG   B 2 64  ? 187.782 145.153 181.553 1.00 95.69  ? 42  ARG   B HD2  1 
ATOM   4528  H HD3  . ARG   B 2 64  ? 189.559 144.966 181.799 1.00 95.67  ? 42  ARG   B HD3  1 
ATOM   4529  H HE   . ARG   B 2 64  ? 188.678 144.171 179.165 1.00 95.91  ? 42  ARG   B HE   1 
ATOM   4530  H HH11 . ARG   B 2 64  ? 189.428 146.996 181.129 1.00 95.92  ? 42  ARG   B HH11 1 
ATOM   4531  H HH12 . ARG   B 2 64  ? 189.872 147.951 179.756 1.00 95.77  ? 42  ARG   B HH12 1 
ATOM   4532  H HH21 . ARG   B 2 64  ? 189.332 145.418 177.423 1.00 95.71  ? 42  ARG   B HH21 1 
ATOM   4533  H HH22 . ARG   B 2 64  ? 189.818 147.063 177.663 1.00 95.67  ? 42  ARG   B HH22 1 
ATOM   4534  N N    . ILE   B 2 65  ? 183.841 142.596 182.098 1.00 81.66  ? 43  ILE   B N    1 
ATOM   4535  C CA   . ILE   B 2 65  ? 182.481 142.267 181.692 1.00 80.73  ? 43  ILE   B CA   1 
ATOM   4536  C C    . ILE   B 2 65  ? 181.962 143.414 180.840 1.00 80.98  ? 43  ILE   B C    1 
ATOM   4537  O O    . ILE   B 2 65  ? 181.908 144.558 181.304 1.00 81.93  ? 43  ILE   B O    1 
ATOM   4538  C CB   . ILE   B 2 65  ? 181.554 142.026 182.896 1.00 81.63  ? 43  ILE   B CB   1 
ATOM   4539  C CG1  . ILE   B 2 65  ? 181.877 143.000 184.033 1.00 79.61  ? 43  ILE   B CG1  1 
ATOM   4540  C CG2  . ILE   B 2 65  ? 181.679 140.589 183.378 1.00 81.34  ? 43  ILE   B CG2  1 
ATOM   4541  C CD1  . ILE   B 2 65  ? 181.043 142.787 185.277 1.00 78.10  ? 43  ILE   B CD1  1 
ATOM   4542  H H    . ILE   B 2 65  ? 183.920 143.494 182.530 1.00 80.93  ? 43  ILE   B H    1 
ATOM   4543  H HA   . ILE   B 2 65  ? 182.491 141.357 181.074 1.00 80.40  ? 43  ILE   B HA   1 
ATOM   4544  H HB   . ILE   B 2 65  ? 180.516 142.196 182.575 1.00 80.45  ? 43  ILE   B HB   1 
ATOM   4545  H HG12 . ILE   B 2 65  ? 182.930 142.877 184.326 1.00 80.51  ? 43  ILE   B HG12 1 
ATOM   4546  H HG13 . ILE   B 2 65  ? 181.704 144.028 183.683 1.00 80.28  ? 43  ILE   B HG13 1 
ATOM   4547  H HG21 . ILE   B 2 65  ? 180.876 140.378 184.099 1.00 80.17  ? 43  ILE   B HG21 1 
ATOM   4548  H HG22 . ILE   B 2 65  ? 181.589 139.914 182.514 1.00 80.71  ? 43  ILE   B HG22 1 
ATOM   4549  H HG23 . ILE   B 2 65  ? 182.660 140.456 183.857 1.00 80.38  ? 43  ILE   B HG23 1 
ATOM   4550  H HD11 . ILE   B 2 65  ? 181.190 143.640 185.956 1.00 80.09  ? 43  ILE   B HD11 1 
ATOM   4551  H HD12 . ILE   B 2 65  ? 179.984 142.714 184.989 1.00 80.01  ? 43  ILE   B HD12 1 
ATOM   4552  H HD13 . ILE   B 2 65  ? 181.362 141.856 185.769 1.00 79.93  ? 43  ILE   B HD13 1 
ATOM   4553  N N    . GLN   B 2 66  ? 181.582 143.111 179.602 1.00 90.42  ? 44  GLN   B N    1 
ATOM   4554  C CA   . GLN   B 2 66  ? 181.065 144.105 178.668 1.00 92.76  ? 44  GLN   B CA   1 
ATOM   4555  C C    . GLN   B 2 66  ? 179.572 143.865 178.492 1.00 88.27  ? 44  GLN   B C    1 
ATOM   4556  O O    . GLN   B 2 66  ? 179.163 142.933 177.791 1.00 89.46  ? 44  GLN   B O    1 
ATOM   4557  C CB   . GLN   B 2 66  ? 181.789 144.040 177.324 1.00 92.65  ? 44  GLN   B CB   1 
ATOM   4558  C CG   . GLN   B 2 66  ? 183.284 143.778 177.415 1.00 91.47  ? 44  GLN   B CG   1 
ATOM   4559  C CD   . GLN   B 2 66  ? 183.680 142.438 176.829 1.00 93.93  ? 44  GLN   B CD   1 
ATOM   4560  O OE1  . GLN   B 2 66  ? 182.893 141.492 176.822 1.00 92.57  ? 44  GLN   B OE1  1 
ATOM   4561  N NE2  . GLN   B 2 66  ? 184.909 142.351 176.332 1.00 92.97  ? 44  GLN   B NE2  1 
ATOM   4562  H H    . GLN   B 2 66  ? 181.619 142.188 179.219 1.00 89.21  ? 44  GLN   B H    1 
ATOM   4563  H HA   . GLN   B 2 66  ? 181.206 145.112 179.087 1.00 89.68  ? 44  GLN   B HA   1 
ATOM   4564  H HB2  . GLN   B 2 66  ? 181.341 143.237 176.721 1.00 89.81  ? 44  GLN   B HB2  1 
ATOM   4565  H HB3  . GLN   B 2 66  ? 181.655 145.003 176.810 1.00 89.71  ? 44  GLN   B HB3  1 
ATOM   4566  H HG2  . GLN   B 2 66  ? 183.814 144.559 176.851 1.00 89.26  ? 44  GLN   B HG2  1 
ATOM   4567  H HG3  . GLN   B 2 66  ? 183.604 143.801 178.467 1.00 89.54  ? 44  GLN   B HG3  1 
ATOM   4568  H HE21 . GLN   B 2 66  ? 185.516 143.145 176.359 1.00 89.78  ? 44  GLN   B HE21 1 
ATOM   4569  H HE22 . GLN   B 2 66  ? 185.227 141.491 175.932 1.00 89.86  ? 44  GLN   B HE22 1 
ATOM   4570  N N    . MET   B 2 67  ? 178.763 144.702 179.130 1.00 64.27  ? 45  MET   B N    1 
ATOM   4571  C CA   . MET   B 2 67  ? 177.325 144.646 178.943 1.00 65.71  ? 45  MET   B CA   1 
ATOM   4572  C C    . MET   B 2 67  ? 176.938 145.415 177.689 1.00 63.19  ? 45  MET   B C    1 
ATOM   4573  O O    . MET   B 2 67  ? 177.586 146.394 177.311 1.00 69.30  ? 45  MET   B O    1 
ATOM   4574  C CB   . MET   B 2 67  ? 176.605 145.230 180.157 1.00 68.81  ? 45  MET   B CB   1 
ATOM   4575  C CG   . MET   B 2 67  ? 176.833 144.454 181.439 1.00 66.03  ? 45  MET   B CG   1 
ATOM   4576  S SD   . MET   B 2 67  ? 175.850 145.086 182.806 1.00 75.96  ? 45  MET   B SD   1 
ATOM   4577  C CE   . MET   B 2 67  ? 176.766 144.444 184.201 1.00 71.32  ? 45  MET   B CE   1 
ATOM   4578  H H    . MET   B 2 67  ? 179.068 145.412 179.765 1.00 68.22  ? 45  MET   B H    1 
ATOM   4579  H HA   . MET   B 2 67  ? 177.014 143.597 178.833 1.00 68.38  ? 45  MET   B HA   1 
ATOM   4580  H HB2  . MET   B 2 67  ? 176.961 146.258 180.319 1.00 68.33  ? 45  MET   B HB2  1 
ATOM   4581  H HB3  . MET   B 2 67  ? 175.523 145.237 179.959 1.00 68.72  ? 45  MET   B HB3  1 
ATOM   4582  H HG2  . MET   B 2 67  ? 176.556 143.402 181.277 1.00 67.76  ? 45  MET   B HG2  1 
ATOM   4583  H HG3  . MET   B 2 67  ? 177.894 144.527 181.720 1.00 67.91  ? 45  MET   B HG3  1 
ATOM   4584  H HE1  . MET   B 2 67  ? 176.274 144.766 185.131 1.00 68.15  ? 45  MET   B HE1  1 
ATOM   4585  H HE2  . MET   B 2 67  ? 176.780 143.346 184.145 1.00 68.86  ? 45  MET   B HE2  1 
ATOM   4586  H HE3  . MET   B 2 67  ? 177.793 144.835 184.165 1.00 67.79  ? 45  MET   B HE3  1 
ATOM   4587  N N    . ARG   B 2 68  ? 175.868 144.965 177.042 1.00 61.86  ? 46  ARG   B N    1 
ATOM   4588  C CA   . ARG   B 2 68  ? 175.392 145.580 175.814 1.00 62.17  ? 46  ARG   B CA   1 
ATOM   4589  C C    . ARG   B 2 68  ? 173.924 145.939 175.967 1.00 59.76  ? 46  ARG   B C    1 
ATOM   4590  O O    . ARG   B 2 68  ? 173.180 145.280 176.698 1.00 65.96  ? 46  ARG   B O    1 
ATOM   4591  C CB   . ARG   B 2 68  ? 175.577 144.654 174.608 1.00 70.61  ? 46  ARG   B CB   1 
ATOM   4592  C CG   . ARG   B 2 68  ? 176.873 143.859 174.624 1.00 71.80  ? 46  ARG   B CG   1 
ATOM   4593  C CD   . ARG   B 2 68  ? 176.913 142.838 173.498 1.00 69.79  ? 46  ARG   B CD   1 
ATOM   4594  N NE   . ARG   B 2 68  ? 177.302 143.432 172.225 1.00 72.99  ? 46  ARG   B NE   1 
ATOM   4595  C CZ   . ARG   B 2 68  ? 178.503 143.932 171.962 1.00 73.02  ? 46  ARG   B CZ   1 
ATOM   4596  N NH1  . ARG   B 2 68  ? 179.471 143.920 172.865 1.00 72.81  ? 46  ARG   B NH1  1 
ATOM   4597  N NH2  . ARG   B 2 68  ? 178.739 144.454 170.762 1.00 68.34  ? 46  ARG   B NH2  1 
ATOM   4598  H H    . ARG   B 2 68  ? 175.319 144.185 177.342 1.00 67.37  ? 46  ARG   B H    1 
ATOM   4599  H HA   . ARG   B 2 68  ? 175.953 146.507 175.625 1.00 65.90  ? 46  ARG   B HA   1 
ATOM   4600  H HB2  . ARG   B 2 68  ? 174.744 143.936 174.585 1.00 67.65  ? 46  ARG   B HB2  1 
ATOM   4601  H HB3  . ARG   B 2 68  ? 175.568 145.262 173.691 1.00 67.58  ? 46  ARG   B HB3  1 
ATOM   4602  H HG2  . ARG   B 2 68  ? 177.721 144.549 174.505 1.00 67.88  ? 46  ARG   B HG2  1 
ATOM   4603  H HG3  . ARG   B 2 68  ? 176.958 143.313 175.575 1.00 67.65  ? 46  ARG   B HG3  1 
ATOM   4604  H HD2  . ARG   B 2 68  ? 177.645 142.055 173.748 1.00 67.36  ? 46  ARG   B HD2  1 
ATOM   4605  H HD3  . ARG   B 2 68  ? 175.914 142.395 173.377 1.00 66.74  ? 46  ARG   B HD3  1 
ATOM   4606  H HE   . ARG   B 2 68  ? 176.618 143.460 171.496 1.00 67.22  ? 46  ARG   B HE   1 
ATOM   4607  H HH11 . ARG   B 2 68  ? 179.309 143.530 173.772 1.00 68.03  ? 46  ARG   B HH11 1 
ATOM   4608  H HH12 . ARG   B 2 68  ? 180.366 144.304 172.639 1.00 67.73  ? 46  ARG   B HH12 1 
ATOM   4609  H HH21 . ARG   B 2 68  ? 178.015 144.469 170.072 1.00 67.03  ? 46  ARG   B HH21 1 
ATOM   4610  H HH22 . ARG   B 2 68  ? 179.640 144.834 170.552 1.00 67.10  ? 46  ARG   B HH22 1 
ATOM   4611  N N    . THR   B 2 69  ? 173.518 146.999 175.277 1.00 49.90  ? 47  THR   B N    1 
ATOM   4612  C CA   . THR   B 2 69  ? 172.143 147.475 175.352 1.00 54.88  ? 47  THR   B CA   1 
ATOM   4613  C C    . THR   B 2 69  ? 171.256 146.599 174.478 1.00 54.51  ? 47  THR   B C    1 
ATOM   4614  O O    . THR   B 2 69  ? 171.471 146.500 173.266 1.00 62.73  ? 47  THR   B O    1 
ATOM   4615  C CB   . THR   B 2 69  ? 172.055 148.941 174.926 1.00 54.80  ? 47  THR   B CB   1 
ATOM   4616  O OG1  . THR   B 2 69  ? 170.696 149.385 175.012 1.00 52.92  ? 47  THR   B OG1  1 
ATOM   4617  C CG2  . THR   B 2 69  ? 172.553 149.141 173.503 1.00 55.27  ? 47  THR   B CG2  1 
ATOM   4618  H H    . THR   B 2 69  ? 174.110 147.536 174.677 1.00 56.58  ? 47  THR   B H    1 
ATOM   4619  H HA   . THR   B 2 69  ? 171.788 147.397 176.390 1.00 57.74  ? 47  THR   B HA   1 
ATOM   4620  H HB   . THR   B 2 69  ? 172.678 149.551 175.597 1.00 56.68  ? 47  THR   B HB   1 
ATOM   4621  H HG1  . THR   B 2 69  ? 170.160 148.989 174.266 1.00 56.12  ? 47  THR   B HG1  1 
ATOM   4622  H HG21 . THR   B 2 69  ? 173.511 148.624 173.347 1.00 56.64  ? 47  THR   B HG21 1 
ATOM   4623  H HG22 . THR   B 2 69  ? 172.696 150.214 173.308 1.00 56.42  ? 47  THR   B HG22 1 
ATOM   4624  H HG23 . THR   B 2 69  ? 171.816 148.749 172.787 1.00 56.31  ? 47  THR   B HG23 1 
ATOM   4625  N N    . ARG   B 2 70  ? 170.271 145.949 175.095 1.00 59.39  ? 48  ARG   B N    1 
ATOM   4626  C CA   . ARG   B 2 70  ? 169.338 145.098 174.374 1.00 60.11  ? 48  ARG   B CA   1 
ATOM   4627  C C    . ARG   B 2 70  ? 168.052 145.814 173.990 1.00 63.69  ? 48  ARG   B C    1 
ATOM   4628  O O    . ARG   B 2 70  ? 167.236 145.237 173.265 1.00 61.37  ? 48  ARG   B O    1 
ATOM   4629  C CB   . ARG   B 2 70  ? 168.990 143.868 175.217 1.00 60.78  ? 48  ARG   B CB   1 
ATOM   4630  C CG   . ARG   B 2 70  ? 170.189 143.143 175.802 1.00 61.93  ? 48  ARG   B CG   1 
ATOM   4631  C CD   . ARG   B 2 70  ? 171.132 142.654 174.719 1.00 68.21  ? 48  ARG   B CD   1 
ATOM   4632  N NE   . ARG   B 2 70  ? 172.249 141.896 175.269 1.00 71.17  ? 48  ARG   B NE   1 
ATOM   4633  C CZ   . ARG   B 2 70  ? 173.190 141.311 174.540 1.00 69.48  ? 48  ARG   B CZ   1 
ATOM   4634  N NH1  . ARG   B 2 70  ? 173.188 141.387 173.220 1.00 67.82  ? 48  ARG   B NH1  1 
ATOM   4635  N NH2  . ARG   B 2 70  ? 174.157 140.635 175.151 1.00 67.59  ? 48  ARG   B NH2  1 
ATOM   4636  H H    . ARG   B 2 70  ? 170.099 145.994 176.079 1.00 64.63  ? 48  ARG   B H    1 
ATOM   4637  H HA   . ARG   B 2 70  ? 169.815 144.746 173.447 1.00 64.38  ? 48  ARG   B HA   1 
ATOM   4638  H HB2  . ARG   B 2 70  ? 168.351 144.185 176.054 1.00 64.80  ? 48  ARG   B HB2  1 
ATOM   4639  H HB3  . ARG   B 2 70  ? 168.443 143.152 174.587 1.00 64.56  ? 48  ARG   B HB3  1 
ATOM   4640  H HG2  . ARG   B 2 70  ? 170.745 143.829 176.458 1.00 64.33  ? 48  ARG   B HG2  1 
ATOM   4641  H HG3  . ARG   B 2 70  ? 169.841 142.270 176.373 1.00 64.41  ? 48  ARG   B HG3  1 
ATOM   4642  H HD2  . ARG   B 2 70  ? 170.581 142.000 174.027 1.00 65.40  ? 48  ARG   B HD2  1 
ATOM   4643  H HD3  . ARG   B 2 70  ? 171.543 143.519 174.178 1.00 65.21  ? 48  ARG   B HD3  1 
ATOM   4644  H HE   . ARG   B 2 70  ? 172.340 141.855 176.264 1.00 65.53  ? 48  ARG   B HE   1 
ATOM   4645  H HH11 . ARG   B 2 70  ? 172.467 141.893 172.746 1.00 65.29  ? 48  ARG   B HH11 1 
ATOM   4646  H HH12 . ARG   B 2 70  ? 173.910 140.937 172.694 1.00 65.39  ? 48  ARG   B HH12 1 
ATOM   4647  H HH21 . ARG   B 2 70  ? 174.170 140.571 176.149 1.00 65.29  ? 48  ARG   B HH21 1 
ATOM   4648  H HH22 . ARG   B 2 70  ? 174.873 140.190 174.614 1.00 65.28  ? 48  ARG   B HH22 1 
ATOM   4649  N N    . ARG   B 2 71  ? 167.844 147.042 174.459 1.00 64.86  ? 49  ARG   B N    1 
ATOM   4650  C CA   . ARG   B 2 71  ? 166.626 147.781 174.164 1.00 63.30  ? 49  ARG   B CA   1 
ATOM   4651  C C    . ARG   B 2 71  ? 166.926 149.271 174.189 1.00 59.72  ? 49  ARG   B C    1 
ATOM   4652  O O    . ARG   B 2 71  ? 168.019 149.700 174.566 1.00 65.81  ? 49  ARG   B O    1 
ATOM   4653  C CB   . ARG   B 2 71  ? 165.504 147.468 175.161 1.00 61.43  ? 49  ARG   B CB   1 
ATOM   4654  C CG   . ARG   B 2 71  ? 165.061 146.018 175.197 1.00 64.43  ? 49  ARG   B CG   1 
ATOM   4655  C CD   . ARG   B 2 71  ? 164.270 145.650 173.962 1.00 62.39  ? 49  ARG   B CD   1 
ATOM   4656  N NE   . ARG   B 2 71  ? 163.718 144.304 174.049 1.00 62.95  ? 49  ARG   B NE   1 
ATOM   4657  C CZ   . ARG   B 2 71  ? 164.293 143.219 173.549 1.00 63.32  ? 49  ARG   B CZ   1 
ATOM   4658  N NH1  . ARG   B 2 71  ? 165.457 143.276 172.922 1.00 60.68  ? 49  ARG   B NH1  1 
ATOM   4659  N NH2  . ARG   B 2 71  ? 163.685 142.044 173.681 1.00 66.22  ? 49  ARG   B NH2  1 
ATOM   4660  H H    . ARG   B 2 71  ? 168.490 147.542 175.036 1.00 62.18  ? 49  ARG   B H    1 
ATOM   4661  H HA   . ARG   B 2 71  ? 166.276 147.518 173.155 1.00 62.97  ? 49  ARG   B HA   1 
ATOM   4662  H HB2  . ARG   B 2 71  ? 165.850 147.735 176.171 1.00 62.37  ? 49  ARG   B HB2  1 
ATOM   4663  H HB3  . ARG   B 2 71  ? 164.626 148.077 174.900 1.00 61.93  ? 49  ARG   B HB3  1 
ATOM   4664  H HG2  . ARG   B 2 71  ? 165.937 145.357 175.265 1.00 63.35  ? 49  ARG   B HG2  1 
ATOM   4665  H HG3  . ARG   B 2 71  ? 164.410 145.866 176.070 1.00 62.54  ? 49  ARG   B HG3  1 
ATOM   4666  H HD2  . ARG   B 2 71  ? 163.430 146.353 173.859 1.00 62.33  ? 49  ARG   B HD2  1 
ATOM   4667  H HD3  . ARG   B 2 71  ? 164.919 145.716 173.076 1.00 62.63  ? 49  ARG   B HD3  1 
ATOM   4668  H HE   . ARG   B 2 71  ? 162.836 144.192 174.507 1.00 62.54  ? 49  ARG   B HE   1 
ATOM   4669  H HH11 . ARG   B 2 71  ? 165.931 144.150 172.813 1.00 62.23  ? 49  ARG   B HH11 1 
ATOM   4670  H HH12 . ARG   B 2 71  ? 165.866 142.440 172.557 1.00 62.38  ? 49  ARG   B HH12 1 
ATOM   4671  H HH21 . ARG   B 2 71  ? 162.805 141.987 174.152 1.00 63.44  ? 49  ARG   B HH21 1 
ATOM   4672  H HH22 . ARG   B 2 71  ? 164.107 141.217 173.310 1.00 62.53  ? 49  ARG   B HH22 1 
ATOM   4673  N N    . THR   B 2 72  ? 165.938 150.053 173.765 1.00 55.58  ? 50  THR   B N    1 
ATOM   4674  C CA   . THR   B 2 72  ? 165.986 151.507 173.871 1.00 59.05  ? 50  THR   B CA   1 
ATOM   4675  C C    . THR   B 2 72  ? 164.558 152.015 173.789 1.00 60.36  ? 50  THR   B C    1 
ATOM   4676  O O    . THR   B 2 72  ? 163.912 151.877 172.747 1.00 60.19  ? 50  THR   B O    1 
ATOM   4677  C CB   . THR   B 2 72  ? 166.841 152.129 172.768 1.00 58.26  ? 50  THR   B CB   1 
ATOM   4678  O OG1  . THR   B 2 72  ? 168.095 151.442 172.687 1.00 68.06  ? 50  THR   B OG1  1 
ATOM   4679  C CG2  . THR   B 2 72  ? 167.091 153.598 173.055 1.00 51.00  ? 50  THR   B CG2  1 
ATOM   4680  H H    . THR   B 2 72  ? 165.096 149.710 173.348 1.00 57.48  ? 50  THR   B H    1 
ATOM   4681  H HA   . THR   B 2 72  ? 166.406 151.794 174.846 1.00 58.40  ? 50  THR   B HA   1 
ATOM   4682  H HB   . THR   B 2 72  ? 166.315 152.045 171.806 1.00 57.98  ? 50  THR   B HB   1 
ATOM   4683  H HG1  . THR   B 2 72  ? 168.313 151.025 173.569 1.00 58.98  ? 50  THR   B HG1  1 
ATOM   4684  H HG21 . THR   B 2 72  ? 167.731 154.028 172.271 1.00 57.23  ? 50  THR   B HG21 1 
ATOM   4685  H HG22 . THR   B 2 72  ? 166.138 154.146 173.078 1.00 56.41  ? 50  THR   B HG22 1 
ATOM   4686  H HG23 . THR   B 2 72  ? 167.592 153.711 174.028 1.00 56.57  ? 50  THR   B HG23 1 
ATOM   4687  N N    . LEU   B 2 73  ? 164.069 152.596 174.879 1.00 52.73  ? 51  LEU   B N    1 
ATOM   4688  C CA   . LEU   B 2 73  ? 162.679 153.010 174.995 1.00 54.89  ? 51  LEU   B CA   1 
ATOM   4689  C C    . LEU   B 2 73  ? 162.578 154.514 174.781 1.00 55.80  ? 51  LEU   B C    1 
ATOM   4690  O O    . LEU   B 2 73  ? 163.216 155.290 175.498 1.00 55.44  ? 51  LEU   B O    1 
ATOM   4691  C CB   . LEU   B 2 73  ? 162.116 152.620 176.362 1.00 48.35  ? 51  LEU   B CB   1 
ATOM   4692  C CG   . LEU   B 2 73  ? 162.426 151.189 176.808 1.00 45.76  ? 51  LEU   B CG   1 
ATOM   4693  C CD1  . LEU   B 2 73  ? 161.902 150.930 178.203 1.00 53.08  ? 51  LEU   B CD1  1 
ATOM   4694  C CD2  . LEU   B 2 73  ? 161.841 150.187 175.837 1.00 51.12  ? 51  LEU   B CD2  1 
ATOM   4695  H H    . LEU   B 2 73  ? 164.613 152.794 175.694 1.00 52.63  ? 51  LEU   B H    1 
ATOM   4696  H HA   . LEU   B 2 73  ? 162.081 152.510 174.219 1.00 54.08  ? 51  LEU   B HA   1 
ATOM   4697  H HB2  . LEU   B 2 73  ? 162.533 153.301 177.119 1.00 52.12  ? 51  LEU   B HB2  1 
ATOM   4698  H HB3  . LEU   B 2 73  ? 161.022 152.729 176.332 1.00 52.78  ? 51  LEU   B HB3  1 
ATOM   4699  H HG   . LEU   B 2 73  ? 163.517 151.046 176.826 1.00 52.17  ? 51  LEU   B HG   1 
ATOM   4700  H HD11 . LEU   B 2 73  ? 162.372 151.641 178.898 1.00 53.89  ? 51  LEU   B HD11 1 
ATOM   4701  H HD12 . LEU   B 2 73  ? 162.152 149.899 178.493 1.00 53.00  ? 51  LEU   B HD12 1 
ATOM   4702  H HD13 . LEU   B 2 73  ? 160.811 151.067 178.205 1.00 52.70  ? 51  LEU   B HD13 1 
ATOM   4703  H HD21 . LEU   B 2 73  ? 162.342 150.296 174.864 1.00 53.34  ? 51  LEU   B HD21 1 
ATOM   4704  H HD22 . LEU   B 2 73  ? 160.764 150.381 175.728 1.00 52.72  ? 51  LEU   B HD22 1 
ATOM   4705  H HD23 . LEU   B 2 73  ? 162.003 149.172 176.230 1.00 52.47  ? 51  LEU   B HD23 1 
ATOM   4706  N N    . ARG   B 2 74  ? 161.773 154.917 173.801 1.00 57.89  ? 52  ARG   B N    1 
ATOM   4707  C CA   . ARG   B 2 74  ? 161.613 156.314 173.434 1.00 57.34  ? 52  ARG   B CA   1 
ATOM   4708  C C    . ARG   B 2 74  ? 160.154 156.714 173.582 1.00 59.76  ? 52  ARG   B C    1 
ATOM   4709  O O    . ARG   B 2 74  ? 159.254 155.875 173.501 1.00 59.49  ? 52  ARG   B O    1 
ATOM   4710  C CB   . ARG   B 2 74  ? 162.071 156.577 171.995 1.00 55.82  ? 52  ARG   B CB   1 
ATOM   4711  C CG   . ARG   B 2 74  ? 163.096 155.588 171.475 1.00 57.79  ? 52  ARG   B CG   1 
ATOM   4712  C CD   . ARG   B 2 74  ? 163.552 155.948 170.071 1.00 59.31  ? 52  ARG   B CD   1 
ATOM   4713  N NE   . ARG   B 2 74  ? 164.324 154.872 169.460 1.00 62.64  ? 52  ARG   B NE   1 
ATOM   4714  C CZ   . ARG   B 2 74  ? 165.650 154.816 169.419 1.00 64.51  ? 52  ARG   B CZ   1 
ATOM   4715  N NH1  . ARG   B 2 74  ? 166.403 155.768 169.946 1.00 59.37  ? 52  ARG   B NH1  1 
ATOM   4716  N NH2  . ARG   B 2 74  ? 166.236 153.775 168.835 1.00 65.29  ? 52  ARG   B NH2  1 
ATOM   4717  H H    . ARG   B 2 74  ? 161.220 154.295 173.247 1.00 57.58  ? 52  ARG   B H    1 
ATOM   4718  H HA   . ARG   B 2 74  ? 162.213 156.943 174.108 1.00 58.12  ? 52  ARG   B HA   1 
ATOM   4719  H HB2  . ARG   B 2 74  ? 161.195 156.530 171.331 1.00 57.85  ? 52  ARG   B HB2  1 
ATOM   4720  H HB3  . ARG   B 2 74  ? 162.520 157.580 171.945 1.00 58.02  ? 52  ARG   B HB3  1 
ATOM   4721  H HG2  . ARG   B 2 74  ? 163.975 155.591 172.137 1.00 58.18  ? 52  ARG   B HG2  1 
ATOM   4722  H HG3  . ARG   B 2 74  ? 162.648 154.584 171.440 1.00 57.72  ? 52  ARG   B HG3  1 
ATOM   4723  H HD2  . ARG   B 2 74  ? 162.665 156.124 169.444 1.00 57.94  ? 52  ARG   B HD2  1 
ATOM   4724  H HD3  . ARG   B 2 74  ? 164.168 156.858 170.110 1.00 58.36  ? 52  ARG   B HD3  1 
ATOM   4725  H HE   . ARG   B 2 74  ? 163.817 154.107 169.063 1.00 58.72  ? 52  ARG   B HE   1 
ATOM   4726  H HH11 . ARG   B 2 74  ? 165.984 156.559 170.391 1.00 58.46  ? 52  ARG   B HH11 1 
ATOM   4727  H HH12 . ARG   B 2 74  ? 167.399 155.696 169.898 1.00 57.70  ? 52  ARG   B HH12 1 
ATOM   4728  H HH21 . ARG   B 2 74  ? 165.679 153.048 168.433 1.00 58.64  ? 52  ARG   B HH21 1 
ATOM   4729  H HH22 . ARG   B 2 74  ? 167.234 153.719 168.797 1.00 59.00  ? 52  ARG   B HH22 1 
ATOM   4730  N N    . GLY   B 2 75  ? 159.928 158.010 173.782 1.00 59.80  ? 53  GLY   B N    1 
ATOM   4731  C CA   . GLY   B 2 75  ? 158.584 158.517 173.975 1.00 56.14  ? 53  GLY   B CA   1 
ATOM   4732  C C    . GLY   B 2 75  ? 158.501 159.684 174.936 1.00 48.54  ? 53  GLY   B C    1 
ATOM   4733  O O    . GLY   B 2 75  ? 157.494 160.396 174.960 1.00 48.67  ? 53  GLY   B O    1 
ATOM   4734  H H    . GLY   B 2 75  ? 160.640 158.712 173.813 1.00 54.46  ? 53  GLY   B H    1 
ATOM   4735  H HA2  . GLY   B 2 75  ? 158.178 158.840 173.005 1.00 55.18  ? 53  GLY   B HA2  1 
ATOM   4736  H HA3  . GLY   B 2 75  ? 157.945 157.710 174.363 1.00 53.58  ? 53  GLY   B HA3  1 
ATOM   4737  N N    . HIS   B 2 76  ? 159.541 159.896 175.734 1.00 43.91  ? 54  HIS   B N    1 
ATOM   4738  C CA   . HIS   B 2 76  ? 159.570 161.042 176.628 1.00 49.32  ? 54  HIS   B CA   1 
ATOM   4739  C C    . HIS   B 2 76  ? 159.955 162.301 175.863 1.00 53.77  ? 54  HIS   B C    1 
ATOM   4740  O O    . HIS   B 2 76  ? 160.859 162.294 175.023 1.00 53.05  ? 54  HIS   B O    1 
ATOM   4741  C CB   . HIS   B 2 76  ? 160.553 160.808 177.775 1.00 55.90  ? 54  HIS   B CB   1 
ATOM   4742  C CG   . HIS   B 2 76  ? 160.001 159.962 178.879 1.00 57.76  ? 54  HIS   B CG   1 
ATOM   4743  N ND1  . HIS   B 2 76  ? 158.841 160.280 179.550 1.00 54.33  ? 54  HIS   B ND1  1 
ATOM   4744  C CD2  . HIS   B 2 76  ? 160.450 158.810 179.429 1.00 48.20  ? 54  HIS   B CD2  1 
ATOM   4745  C CE1  . HIS   B 2 76  ? 158.598 159.360 180.465 1.00 49.95  ? 54  HIS   B CE1  1 
ATOM   4746  N NE2  . HIS   B 2 76  ? 159.560 158.457 180.412 1.00 37.07  ? 54  HIS   B NE2  1 
ATOM   4747  H H    . HIS   B 2 76  ? 160.351 159.312 175.784 1.00 49.87  ? 54  HIS   B H    1 
ATOM   4748  H HA   . HIS   B 2 76  ? 158.569 161.192 177.058 1.00 50.25  ? 54  HIS   B HA   1 
ATOM   4749  H HB2  . HIS   B 2 76  ? 161.447 160.303 177.380 1.00 50.65  ? 54  HIS   B HB2  1 
ATOM   4750  H HB3  . HIS   B 2 76  ? 160.833 161.781 178.206 1.00 51.20  ? 54  HIS   B HB3  1 
ATOM   4751  H HD1  . HIS   B 2 76  ? 158.272 161.083 179.372 1.00 54.33  ? 54  HIS   B HD1  1 
ATOM   4752  H HD2  . HIS   B 2 76  ? 161.358 158.260 179.140 1.00 50.31  ? 54  HIS   B HD2  1 
ATOM   4753  H HE1  . HIS   B 2 76  ? 157.741 159.348 181.155 1.00 51.08  ? 54  HIS   B HE1  1 
ATOM   4754  N N    . LEU   B 2 77  ? 159.251 163.391 176.161 1.00 55.71  ? 55  LEU   B N    1 
ATOM   4755  C CA   . LEU   B 2 77  ? 159.493 164.665 175.497 1.00 52.17  ? 55  LEU   B CA   1 
ATOM   4756  C C    . LEU   B 2 77  ? 160.703 165.388 176.079 1.00 50.75  ? 55  LEU   B C    1 
ATOM   4757  O O    . LEU   B 2 77  ? 161.447 166.045 175.346 1.00 62.72  ? 55  LEU   B O    1 
ATOM   4758  C CB   . LEU   B 2 77  ? 158.249 165.553 175.599 1.00 52.25  ? 55  LEU   B CB   1 
ATOM   4759  C CG   . LEU   B 2 77  ? 156.919 164.852 175.321 1.00 58.10  ? 55  LEU   B CG   1 
ATOM   4760  C CD1  . LEU   B 2 77  ? 155.761 165.826 175.429 1.00 55.98  ? 55  LEU   B CD1  1 
ATOM   4761  C CD2  . LEU   B 2 77  ? 156.943 164.189 173.957 1.00 55.32  ? 55  LEU   B CD2  1 
ATOM   4762  H H    . LEU   B 2 77  ? 158.523 163.421 176.846 1.00 55.13  ? 55  LEU   B H    1 
ATOM   4763  H HA   . LEU   B 2 77  ? 159.690 164.480 174.431 1.00 55.35  ? 55  LEU   B HA   1 
ATOM   4764  H HB2  . LEU   B 2 77  ? 158.198 165.966 176.617 1.00 55.19  ? 55  LEU   B HB2  1 
ATOM   4765  H HB3  . LEU   B 2 77  ? 158.347 166.374 174.874 1.00 54.63  ? 55  LEU   B HB3  1 
ATOM   4766  H HG   . LEU   B 2 77  ? 156.766 164.065 176.074 1.00 56.27  ? 55  LEU   B HG   1 
ATOM   4767  H HD11 . LEU   B 2 77  ? 155.684 166.175 176.469 1.00 55.86  ? 55  LEU   B HD11 1 
ATOM   4768  H HD12 . LEU   B 2 77  ? 154.832 165.314 175.137 1.00 56.32  ? 55  LEU   B HD12 1 
ATOM   4769  H HD13 . LEU   B 2 77  ? 155.948 166.678 174.759 1.00 55.79  ? 55  LEU   B HD13 1 
ATOM   4770  H HD21 . LEU   B 2 77  ? 157.570 163.287 174.009 1.00 55.53  ? 55  LEU   B HD21 1 
ATOM   4771  H HD22 . LEU   B 2 77  ? 157.362 164.895 173.224 1.00 56.14  ? 55  LEU   B HD22 1 
ATOM   4772  H HD23 . LEU   B 2 77  ? 155.917 163.913 173.673 1.00 55.80  ? 55  LEU   B HD23 1 
ATOM   4773  N N    . ALA   B 2 78  ? 160.910 165.278 177.385 1.00 37.50  ? 56  ALA   B N    1 
ATOM   4774  C CA   . ALA   B 2 78  ? 162.002 165.943 178.077 1.00 47.53  ? 56  ALA   B CA   1 
ATOM   4775  C C    . ALA   B 2 78  ? 162.814 164.923 178.869 1.00 52.97  ? 56  ALA   B C    1 
ATOM   4776  O O    . ALA   B 2 78  ? 162.595 163.713 178.784 1.00 53.88  ? 56  ALA   B O    1 
ATOM   4777  C CB   . ALA   B 2 78  ? 161.459 167.044 178.987 1.00 57.19  ? 56  ALA   B CB   1 
ATOM   4778  H H    . ALA   B 2 78  ? 160.333 164.730 177.991 1.00 49.74  ? 56  ALA   B H    1 
ATOM   4779  H HA   . ALA   B 2 78  ? 162.671 166.411 177.339 1.00 50.49  ? 56  ALA   B HA   1 
ATOM   4780  H HB1  . ALA   B 2 78  ? 162.300 167.542 179.492 1.00 52.01  ? 56  ALA   B HB1  1 
ATOM   4781  H HB2  . ALA   B 2 78  ? 160.786 166.592 179.731 1.00 52.05  ? 56  ALA   B HB2  1 
ATOM   4782  H HB3  . ALA   B 2 78  ? 160.906 167.771 178.374 1.00 52.15  ? 56  ALA   B HB3  1 
ATOM   4783  N N    . LYS   B 2 79  ? 163.763 165.430 179.652 1.00 50.38  ? 57  LYS   B N    1 
ATOM   4784  C CA   . LYS   B 2 79  ? 164.659 164.563 180.403 1.00 43.93  ? 57  LYS   B CA   1 
ATOM   4785  C C    . LYS   B 2 79  ? 163.880 163.700 181.393 1.00 51.33  ? 57  LYS   B C    1 
ATOM   4786  O O    . LYS   B 2 79  ? 162.683 163.889 181.624 1.00 53.73  ? 57  LYS   B O    1 
ATOM   4787  C CB   . LYS   B 2 79  ? 165.724 165.384 181.135 1.00 42.01  ? 57  LYS   B CB   1 
ATOM   4788  C CG   . LYS   B 2 79  ? 165.230 166.632 181.867 1.00 50.70  ? 57  LYS   B CG   1 
ATOM   4789  C CD   . LYS   B 2 79  ? 166.326 167.687 181.979 1.00 53.09  ? 57  LYS   B CD   1 
ATOM   4790  C CE   . LYS   B 2 79  ? 166.632 168.337 180.633 1.00 57.70  ? 57  LYS   B CE   1 
ATOM   4791  N NZ   . LYS   B 2 79  ? 167.784 169.275 180.699 1.00 52.27  ? 57  LYS   B NZ   1 
ATOM   4792  H H    . LYS   B 2 79  ? 163.933 166.409 179.763 1.00 50.18  ? 57  LYS   B H    1 
ATOM   4793  H HA   . LYS   B 2 79  ? 165.175 163.890 179.702 1.00 49.55  ? 57  LYS   B HA   1 
ATOM   4794  H HB2  . LYS   B 2 79  ? 166.194 164.737 181.891 1.00 49.55  ? 57  LYS   B HB2  1 
ATOM   4795  H HB3  . LYS   B 2 79  ? 166.485 165.692 180.403 1.00 49.38  ? 57  LYS   B HB3  1 
ATOM   4796  H HG2  . LYS   B 2 79  ? 164.381 167.087 181.335 1.00 50.84  ? 57  LYS   B HG2  1 
ATOM   4797  H HG3  . LYS   B 2 79  ? 164.926 166.351 182.886 1.00 50.52  ? 57  LYS   B HG3  1 
ATOM   4798  H HD2  . LYS   B 2 79  ? 166.000 168.476 182.673 1.00 49.66  ? 57  LYS   B HD2  1 
ATOM   4799  H HD3  . LYS   B 2 79  ? 167.247 167.213 182.348 1.00 50.55  ? 57  LYS   B HD3  1 
ATOM   4800  H HE2  . LYS   B 2 79  ? 166.876 167.562 179.891 1.00 50.96  ? 57  LYS   B HE2  1 
ATOM   4801  H HE3  . LYS   B 2 79  ? 165.752 168.909 180.304 1.00 51.31  ? 57  LYS   B HE3  1 
ATOM   4802  H HZ1  . LYS   B 2 79  ? 168.525 168.868 181.234 1.00 49.89  ? 57  LYS   B HZ1  1 
ATOM   4803  H HZ2  . LYS   B 2 79  ? 167.502 170.130 181.134 1.00 49.95  ? 57  LYS   B HZ2  1 
ATOM   4804  H HZ3  . LYS   B 2 79  ? 168.117 169.473 179.777 1.00 50.71  ? 57  LYS   B HZ3  1 
ATOM   4805  N N    . ILE   B 2 80  ? 164.587 162.735 181.980 1.00 56.26  ? 58  ILE   B N    1 
ATOM   4806  C CA   . ILE   B 2 80  ? 164.000 161.685 182.804 1.00 55.62  ? 58  ILE   B CA   1 
ATOM   4807  C C    . ILE   B 2 80  ? 164.614 161.772 184.194 1.00 49.34  ? 58  ILE   B C    1 
ATOM   4808  O O    . ILE   B 2 80  ? 165.836 161.897 184.328 1.00 48.17  ? 58  ILE   B O    1 
ATOM   4809  C CB   . ILE   B 2 80  ? 164.237 160.297 182.181 1.00 48.20  ? 58  ILE   B CB   1 
ATOM   4810  C CG1  . ILE   B 2 80  ? 163.273 159.265 182.752 1.00 45.59  ? 58  ILE   B CG1  1 
ATOM   4811  C CG2  . ILE   B 2 80  ? 165.665 159.843 182.401 1.00 52.46  ? 58  ILE   B CG2  1 
ATOM   4812  C CD1  . ILE   B 2 80  ? 163.088 158.086 181.844 1.00 50.80  ? 58  ILE   B CD1  1 
ATOM   4813  H H    . ILE   B 2 80  ? 165.581 162.658 181.900 1.00 50.47  ? 58  ILE   B H    1 
ATOM   4814  H HA   . ILE   B 2 80  ? 162.916 161.849 182.890 1.00 49.88  ? 58  ILE   B HA   1 
ATOM   4815  H HB   . ILE   B 2 80  ? 164.061 160.371 181.098 1.00 47.84  ? 58  ILE   B HB   1 
ATOM   4816  H HG12 . ILE   B 2 80  ? 163.660 158.897 183.714 1.00 49.01  ? 58  ILE   B HG12 1 
ATOM   4817  H HG13 . ILE   B 2 80  ? 162.289 159.734 182.898 1.00 49.35  ? 58  ILE   B HG13 1 
ATOM   4818  H HG21 . ILE   B 2 80  ? 165.906 159.059 181.668 1.00 49.57  ? 58  ILE   B HG21 1 
ATOM   4819  H HG22 . ILE   B 2 80  ? 166.338 160.703 182.268 1.00 50.65  ? 58  ILE   B HG22 1 
ATOM   4820  H HG23 . ILE   B 2 80  ? 165.767 159.445 183.421 1.00 49.06  ? 58  ILE   B HG23 1 
ATOM   4821  H HD11 . ILE   B 2 80  ? 162.320 158.323 181.093 1.00 49.29  ? 58  ILE   B HD11 1 
ATOM   4822  H HD12 . ILE   B 2 80  ? 162.778 157.217 182.443 1.00 50.59  ? 58  ILE   B HD12 1 
ATOM   4823  H HD13 . ILE   B 2 80  ? 164.045 157.868 181.347 1.00 49.47  ? 58  ILE   B HD13 1 
ATOM   4824  N N    . TYR   B 2 81  ? 163.768 161.709 185.230 1.00 46.38  ? 59  TYR   B N    1 
ATOM   4825  C CA   . TYR   B 2 81  ? 164.221 161.958 186.593 1.00 43.59  ? 59  TYR   B CA   1 
ATOM   4826  C C    . TYR   B 2 81  ? 164.175 160.750 187.518 1.00 47.98  ? 59  TYR   B C    1 
ATOM   4827  O O    . TYR   B 2 81  ? 164.851 160.769 188.550 1.00 47.04  ? 59  TYR   B O    1 
ATOM   4828  C CB   . TYR   B 2 81  ? 163.397 163.089 187.225 1.00 37.99  ? 59  TYR   B CB   1 
ATOM   4829  C CG   . TYR   B 2 81  ? 163.833 164.457 186.768 1.00 44.35  ? 59  TYR   B CG   1 
ATOM   4830  C CD1  . TYR   B 2 81  ? 164.920 165.088 187.353 1.00 57.45  ? 59  TYR   B CD1  1 
ATOM   4831  C CD2  . TYR   B 2 81  ? 163.174 165.111 185.745 1.00 45.87  ? 59  TYR   B CD2  1 
ATOM   4832  C CE1  . TYR   B 2 81  ? 165.330 166.336 186.936 1.00 52.49  ? 59  TYR   B CE1  1 
ATOM   4833  C CE2  . TYR   B 2 81  ? 163.579 166.358 185.322 1.00 47.78  ? 59  TYR   B CE2  1 
ATOM   4834  C CZ   . TYR   B 2 81  ? 164.654 166.965 185.919 1.00 51.24  ? 59  TYR   B CZ   1 
ATOM   4835  O OH   . TYR   B 2 81  ? 165.052 168.209 185.492 1.00 53.95  ? 59  TYR   B OH   1 
ATOM   4836  H H    . TYR   B 2 81  ? 162.794 161.495 185.154 1.00 49.25  ? 59  TYR   B H    1 
ATOM   4837  H HA   . TYR   B 2 81  ? 165.266 162.300 186.557 1.00 48.25  ? 59  TYR   B HA   1 
ATOM   4838  H HB2  . TYR   B 2 81  ? 162.341 162.959 186.947 1.00 47.36  ? 59  TYR   B HB2  1 
ATOM   4839  H HB3  . TYR   B 2 81  ? 163.507 163.045 188.319 1.00 47.43  ? 59  TYR   B HB3  1 
ATOM   4840  H HD1  . TYR   B 2 81  ? 165.462 164.585 188.168 1.00 50.59  ? 59  TYR   B HD1  1 
ATOM   4841  H HD2  . TYR   B 2 81  ? 162.312 164.628 185.261 1.00 48.70  ? 59  TYR   B HD2  1 
ATOM   4842  H HE1  . TYR   B 2 81  ? 166.193 166.823 187.414 1.00 48.58  ? 59  TYR   B HE1  1 
ATOM   4843  H HE2  . TYR   B 2 81  ? 163.045 166.868 184.507 1.00 49.02  ? 59  TYR   B HE2  1 
ATOM   4844  H HH   . TYR   B 2 81  ? 164.267 168.716 185.137 1.00 50.19  ? 59  TYR   B HH   1 
ATOM   4845  N N    . ALA   B 2 82  ? 163.414 159.709 187.193 1.00 46.10  ? 60  ALA   B N    1 
ATOM   4846  C CA   . ALA   B 2 82  ? 163.301 158.572 188.093 1.00 36.76  ? 60  ALA   B CA   1 
ATOM   4847  C C    . ALA   B 2 82  ? 162.799 157.356 187.332 1.00 40.75  ? 60  ALA   B C    1 
ATOM   4848  O O    . ALA   B 2 82  ? 162.327 157.458 186.198 1.00 51.81  ? 60  ALA   B O    1 
ATOM   4849  C CB   . ALA   B 2 82  ? 162.369 158.884 189.265 1.00 37.55  ? 60  ALA   B CB   1 
ATOM   4850  H H    . ALA   B 2 82  ? 162.884 159.629 186.349 1.00 46.38  ? 60  ALA   B H    1 
ATOM   4851  H HA   . ALA   B 2 82  ? 164.295 158.334 188.500 1.00 44.25  ? 60  ALA   B HA   1 
ATOM   4852  H HB1  . ALA   B 2 82  ? 162.316 158.004 189.923 1.00 44.95  ? 60  ALA   B HB1  1 
ATOM   4853  H HB2  . ALA   B 2 82  ? 161.369 159.121 188.873 1.00 43.66  ? 60  ALA   B HB2  1 
ATOM   4854  H HB3  . ALA   B 2 82  ? 162.768 159.746 189.820 1.00 44.43  ? 60  ALA   B HB3  1 
ATOM   4855  N N    . MET   B 2 83  ? 162.917 156.196 187.973 1.00 41.46  ? 61  MET   B N    1 
ATOM   4856  C CA   . MET   B 2 83  ? 162.375 154.953 187.443 1.00 42.11  ? 61  MET   B CA   1 
ATOM   4857  C C    . MET   B 2 83  ? 162.513 153.871 188.503 1.00 37.52  ? 61  MET   B C    1 
ATOM   4858  O O    . MET   B 2 83  ? 163.446 153.895 189.309 1.00 47.56  ? 61  MET   B O    1 
ATOM   4859  C CB   . MET   B 2 83  ? 163.083 154.532 186.149 1.00 39.87  ? 61  MET   B CB   1 
ATOM   4860  C CG   . MET   B 2 83  ? 164.555 154.207 186.304 1.00 40.43  ? 61  MET   B CG   1 
ATOM   4861  S SD   . MET   B 2 83  ? 164.854 152.503 186.800 1.00 43.11  ? 61  MET   B SD   1 
ATOM   4862  C CE   . MET   B 2 83  ? 164.448 151.632 185.295 1.00 41.29  ? 61  MET   B CE   1 
ATOM   4863  H H    . MET   B 2 83  ? 163.381 156.089 188.852 1.00 44.19  ? 61  MET   B H    1 
ATOM   4864  H HA   . MET   B 2 83  ? 161.309 155.103 187.218 1.00 43.95  ? 61  MET   B HA   1 
ATOM   4865  H HB2  . MET   B 2 83  ? 162.584 153.634 185.757 1.00 44.83  ? 61  MET   B HB2  1 
ATOM   4866  H HB3  . MET   B 2 83  ? 162.998 155.348 185.417 1.00 42.02  ? 61  MET   B HB3  1 
ATOM   4867  H HG2  . MET   B 2 83  ? 165.061 154.375 185.342 1.00 42.61  ? 61  MET   B HG2  1 
ATOM   4868  H HG3  . MET   B 2 83  ? 164.986 154.864 187.074 1.00 43.96  ? 61  MET   B HG3  1 
ATOM   4869  H HE1  . MET   B 2 83  ? 163.420 151.886 184.998 1.00 44.08  ? 61  MET   B HE1  1 
ATOM   4870  H HE2  . MET   B 2 83  ? 164.526 150.550 185.478 1.00 43.28  ? 61  MET   B HE2  1 
ATOM   4871  H HE3  . MET   B 2 83  ? 165.151 151.935 184.505 1.00 43.09  ? 61  MET   B HE3  1 
ATOM   4872  N N    . HIS   B 2 84  ? 161.576 152.926 188.493 1.00 28.08  ? 62  HIS   B N    1 
ATOM   4873  C CA   . HIS   B 2 84  ? 161.576 151.825 189.447 1.00 38.21  ? 62  HIS   B CA   1 
ATOM   4874  C C    . HIS   B 2 84  ? 161.148 150.548 188.742 1.00 51.54  ? 62  HIS   B C    1 
ATOM   4875  O O    . HIS   B 2 84  ? 160.070 150.500 188.144 1.00 60.86  ? 62  HIS   B O    1 
ATOM   4876  C CB   . HIS   B 2 84  ? 160.640 152.118 190.624 1.00 43.59  ? 62  HIS   B CB   1 
ATOM   4877  C CG   . HIS   B 2 84  ? 160.928 151.301 191.846 1.00 54.35  ? 62  HIS   B CG   1 
ATOM   4878  N ND1  . HIS   B 2 84  ? 159.939 150.865 192.700 1.00 54.68  ? 62  HIS   B ND1  1 
ATOM   4879  C CD2  . HIS   B 2 84  ? 162.095 150.846 192.360 1.00 53.14  ? 62  HIS   B CD2  1 
ATOM   4880  C CE1  . HIS   B 2 84  ? 160.483 150.174 193.685 1.00 45.11  ? 62  HIS   B CE1  1 
ATOM   4881  N NE2  . HIS   B 2 84  ? 161.790 150.148 193.503 1.00 49.67  ? 62  HIS   B NE2  1 
ATOM   4882  H H    . HIS   B 2 84  ? 160.815 152.898 187.845 1.00 45.87  ? 62  HIS   B H    1 
ATOM   4883  H HA   . HIS   B 2 84  ? 162.595 151.681 189.835 1.00 45.98  ? 62  HIS   B HA   1 
ATOM   4884  H HB2  . HIS   B 2 84  ? 160.738 153.178 190.900 1.00 45.99  ? 62  HIS   B HB2  1 
ATOM   4885  H HB3  . HIS   B 2 84  ? 159.605 151.908 190.315 1.00 46.92  ? 62  HIS   B HB3  1 
ATOM   4886  H HD2  . HIS   B 2 84  ? 163.100 151.005 191.941 1.00 47.50  ? 62  HIS   B HD2  1 
ATOM   4887  H HE1  . HIS   B 2 84  ? 159.939 149.701 194.516 1.00 45.99  ? 62  HIS   B HE1  1 
ATOM   4888  H HE2  . HIS   B 2 84  ? 162.451 149.693 194.100 1.00 47.87  ? 62  HIS   B HE2  1 
ATOM   4889  N N    . TRP   B 2 85  ? 161.986 149.518 188.823 1.00 51.90  ? 63  TRP   B N    1 
ATOM   4890  C CA   . TRP   B 2 85  ? 161.671 148.239 188.205 1.00 44.22  ? 63  TRP   B CA   1 
ATOM   4891  C C    . TRP   B 2 85  ? 160.469 147.593 188.881 1.00 44.43  ? 63  TRP   B C    1 
ATOM   4892  O O    . TRP   B 2 85  ? 160.172 147.850 190.049 1.00 47.60  ? 63  TRP   B O    1 
ATOM   4893  C CB   . TRP   B 2 85  ? 162.865 147.292 188.296 1.00 52.26  ? 63  TRP   B CB   1 
ATOM   4894  C CG   . TRP   B 2 85  ? 163.750 147.290 187.097 1.00 47.56  ? 63  TRP   B CG   1 
ATOM   4895  C CD1  . TRP   B 2 85  ? 164.945 147.924 186.968 1.00 50.15  ? 63  TRP   B CD1  1 
ATOM   4896  C CD2  . TRP   B 2 85  ? 163.523 146.607 185.862 1.00 40.50  ? 63  TRP   B CD2  1 
ATOM   4897  N NE1  . TRP   B 2 85  ? 165.476 147.686 185.728 1.00 51.27  ? 63  TRP   B NE1  1 
ATOM   4898  C CE2  . TRP   B 2 85  ? 164.619 146.881 185.027 1.00 46.29  ? 63  TRP   B CE2  1 
ATOM   4899  C CE3  . TRP   B 2 85  ? 162.498 145.795 185.381 1.00 48.33  ? 63  TRP   B CE3  1 
ATOM   4900  C CZ2  . TRP   B 2 85  ? 164.722 146.367 183.741 1.00 46.82  ? 63  TRP   B CZ2  1 
ATOM   4901  C CZ3  . TRP   B 2 85  ? 162.601 145.290 184.102 1.00 51.84  ? 63  TRP   B CZ3  1 
ATOM   4902  C CH2  . TRP   B 2 85  ? 163.703 145.577 183.297 1.00 46.76  ? 63  TRP   B CH2  1 
ATOM   4903  H H    . TRP   B 2 85  ? 162.866 149.540 189.298 1.00 49.20  ? 63  TRP   B H    1 
ATOM   4904  H HA   . TRP   B 2 85  ? 161.431 148.395 187.143 1.00 48.14  ? 63  TRP   B HA   1 
ATOM   4905  H HB2  . TRP   B 2 85  ? 163.478 147.578 189.164 1.00 50.44  ? 63  TRP   B HB2  1 
ATOM   4906  H HB3  . TRP   B 2 85  ? 162.489 146.268 188.434 1.00 49.91  ? 63  TRP   B HB3  1 
ATOM   4907  H HD1  . TRP   B 2 85  ? 165.417 148.541 187.747 1.00 49.53  ? 63  TRP   B HD1  1 
ATOM   4908  H HE1  . TRP   B 2 85  ? 166.346 148.043 185.388 1.00 49.85  ? 63  TRP   B HE1  1 
ATOM   4909  H HE3  . TRP   B 2 85  ? 161.624 145.561 186.007 1.00 49.07  ? 63  TRP   B HE3  1 
ATOM   4910  H HZ2  . TRP   B 2 85  ? 165.589 146.594 183.103 1.00 48.86  ? 63  TRP   B HZ2  1 
ATOM   4911  H HZ3  . TRP   B 2 85  ? 161.798 144.648 183.710 1.00 49.39  ? 63  TRP   B HZ3  1 
ATOM   4912  H HH2  . TRP   B 2 85  ? 163.751 145.157 182.281 1.00 48.41  ? 63  TRP   B HH2  1 
ATOM   4913  N N    . GLY   B 2 86  ? 159.775 146.745 188.132 1.00 49.14  ? 64  GLY   B N    1 
ATOM   4914  C CA   . GLY   B 2 86  ? 158.681 145.993 188.699 1.00 52.45  ? 64  GLY   B CA   1 
ATOM   4915  C C    . GLY   B 2 86  ? 159.155 144.813 189.522 1.00 55.20  ? 64  GLY   B C    1 
ATOM   4916  O O    . GLY   B 2 86  ? 160.319 144.421 189.491 1.00 60.92  ? 64  GLY   B O    1 
ATOM   4917  H H    . GLY   B 2 86  ? 159.944 146.567 187.163 1.00 53.69  ? 64  GLY   B H    1 
ATOM   4918  H HA2  . GLY   B 2 86  ? 158.089 146.648 189.355 1.00 54.43  ? 64  GLY   B HA2  1 
ATOM   4919  H HA3  . GLY   B 2 86  ? 158.031 145.621 187.893 1.00 54.24  ? 64  GLY   B HA3  1 
ATOM   4920  N N    . THR   B 2 87  ? 158.222 144.239 190.282 1.00 61.60  ? 65  THR   B N    1 
ATOM   4921  C CA   . THR   B 2 87  ? 158.564 143.087 191.109 1.00 63.84  ? 65  THR   B CA   1 
ATOM   4922  C C    . THR   B 2 87  ? 158.767 141.833 190.269 1.00 60.11  ? 65  THR   B C    1 
ATOM   4923  O O    . THR   B 2 87  ? 159.504 140.929 190.677 1.00 59.05  ? 65  THR   B O    1 
ATOM   4924  C CB   . THR   B 2 87  ? 157.480 142.842 192.160 1.00 61.15  ? 65  THR   B CB   1 
ATOM   4925  O OG1  . THR   B 2 87  ? 157.726 141.595 192.818 1.00 65.61  ? 65  THR   B OG1  1 
ATOM   4926  C CG2  . THR   B 2 87  ? 156.101 142.802 191.520 1.00 64.53  ? 65  THR   B CG2  1 
ATOM   4927  H H    . THR   B 2 87  ? 157.270 144.541 190.341 1.00 60.88  ? 65  THR   B H    1 
ATOM   4928  H HA   . THR   B 2 87  ? 159.506 143.296 191.638 1.00 61.40  ? 65  THR   B HA   1 
ATOM   4929  H HB   . THR   B 2 87  ? 157.497 143.656 192.899 1.00 60.21  ? 65  THR   B HB   1 
ATOM   4930  H HG1  . THR   B 2 87  ? 157.022 141.428 193.508 1.00 61.72  ? 65  THR   B HG1  1 
ATOM   4931  H HG21 . THR   B 2 87  ? 155.749 143.824 191.314 1.00 61.57  ? 65  THR   B HG21 1 
ATOM   4932  H HG22 . THR   B 2 87  ? 155.389 142.312 192.200 1.00 61.81  ? 65  THR   B HG22 1 
ATOM   4933  H HG23 . THR   B 2 87  ? 156.135 142.236 190.577 1.00 61.76  ? 65  THR   B HG23 1 
ATOM   4934  N N    . ASP   B 2 88  ? 158.127 141.756 189.105 1.00 58.84  ? 66  ASP   B N    1 
ATOM   4935  C CA   . ASP   B 2 88  ? 158.246 140.603 188.223 1.00 61.53  ? 66  ASP   B CA   1 
ATOM   4936  C C    . ASP   B 2 88  ? 159.333 140.770 187.170 1.00 57.53  ? 66  ASP   B C    1 
ATOM   4937  O O    . ASP   B 2 88  ? 159.537 139.859 186.364 1.00 56.90  ? 66  ASP   B O    1 
ATOM   4938  C CB   . ASP   B 2 88  ? 156.905 140.328 187.536 1.00 64.20  ? 66  ASP   B CB   1 
ATOM   4939  C CG   . ASP   B 2 88  ? 156.395 141.520 186.755 1.00 66.59  ? 66  ASP   B CG   1 
ATOM   4940  O OD1  . ASP   B 2 88  ? 157.139 142.033 185.896 1.00 68.18  ? 66  ASP   B OD1  1 
ATOM   4941  O OD2  . ASP   B 2 88  ? 155.248 141.946 187.002 1.00 68.60  ? 66  ASP   B OD2  1 
ATOM   4942  H H    . ASP   B 2 88  ? 157.525 142.473 188.752 1.00 61.59  ? 66  ASP   B H    1 
ATOM   4943  H HA   . ASP   B 2 88  ? 158.500 139.720 188.827 1.00 62.06  ? 66  ASP   B HA   1 
ATOM   4944  H HB2  . ASP   B 2 88  ? 157.027 139.488 186.837 1.00 62.30  ? 66  ASP   B HB2  1 
ATOM   4945  H HB3  . ASP   B 2 88  ? 156.156 140.076 188.301 1.00 62.33  ? 66  ASP   B HB3  1 
ATOM   4946  N N    . SER   B 2 89  ? 160.028 141.906 187.152 1.00 56.56  ? 67  SER   B N    1 
ATOM   4947  C CA   . SER   B 2 89  ? 161.131 142.142 186.227 1.00 59.10  ? 67  SER   B CA   1 
ATOM   4948  C C    . SER   B 2 89  ? 160.666 142.228 184.779 1.00 62.05  ? 67  SER   B C    1 
ATOM   4949  O O    . SER   B 2 89  ? 161.444 141.967 183.860 1.00 61.38  ? 67  SER   B O    1 
ATOM   4950  C CB   . SER   B 2 89  ? 162.203 141.061 186.361 1.00 62.32  ? 67  SER   B CB   1 
ATOM   4951  O OG   . SER   B 2 89  ? 163.437 141.514 185.837 1.00 69.58  ? 67  SER   B OG   1 
ATOM   4952  H H    . SER   B 2 89  ? 159.851 142.678 187.763 1.00 60.58  ? 67  SER   B H    1 
ATOM   4953  H HA   . SER   B 2 89  ? 161.599 143.104 186.482 1.00 60.10  ? 67  SER   B HA   1 
ATOM   4954  H HB2  . SER   B 2 89  ? 162.336 140.814 187.425 1.00 61.03  ? 67  SER   B HB2  1 
ATOM   4955  H HB3  . SER   B 2 89  ? 161.885 140.168 185.803 1.00 61.16  ? 67  SER   B HB3  1 
ATOM   4956  H HG   . SER   B 2 89  ? 163.300 141.889 184.920 1.00 62.18  ? 67  SER   B HG   1 
ATOM   4957  N N    . ARG   B 2 90  ? 159.410 142.645 184.542 1.00 63.96  ? 68  ARG   B N    1 
ATOM   4958  C CA   . ARG   B 2 90  ? 158.856 142.762 183.165 1.00 58.67  ? 68  ARG   B CA   1 
ATOM   4959  C C    . ARG   B 2 90  ? 158.254 144.126 182.841 1.00 53.58  ? 68  ARG   B C    1 
ATOM   4960  O O    . ARG   B 2 90  ? 158.182 144.462 181.671 1.00 57.55  ? 68  ARG   B O    1 
ATOM   4961  C CB   . ARG   B 2 90  ? 157.811 141.684 182.927 1.00 60.51  ? 68  ARG   B CB   1 
ATOM   4962  C CG   . ARG   B 2 90  ? 157.790 141.167 181.501 1.00 60.67  ? 68  ARG   B CG   1 
ATOM   4963  C CD   . ARG   B 2 90  ? 156.523 140.371 181.270 1.00 69.02  ? 68  ARG   B CD   1 
ATOM   4964  N NE   . ARG   B 2 90  ? 156.538 139.598 180.031 1.00 66.32  ? 68  ARG   B NE   1 
ATOM   4965  C CZ   . ARG   B 2 90  ? 156.353 140.113 178.819 1.00 63.41  ? 68  ARG   B CZ   1 
ATOM   4966  N NH1  . ARG   B 2 90  ? 156.171 141.408 178.648 1.00 61.46  ? 68  ARG   B NH1  1 
ATOM   4967  N NH2  . ARG   B 2 90  ? 156.368 139.323 177.758 1.00 59.76  ? 68  ARG   B NH2  1 
ATOM   4968  H H    . ARG   B 2 90  ? 158.751 142.895 185.252 1.00 60.97  ? 68  ARG   B H    1 
ATOM   4969  H HA   . ARG   B 2 90  ? 159.656 142.592 182.429 1.00 60.21  ? 68  ARG   B HA   1 
ATOM   4970  H HB2  . ARG   B 2 90  ? 158.021 140.837 183.597 1.00 60.61  ? 68  ARG   B HB2  1 
ATOM   4971  H HB3  . ARG   B 2 90  ? 156.819 142.105 183.147 1.00 60.16  ? 68  ARG   B HB3  1 
ATOM   4972  H HG2  . ARG   B 2 90  ? 157.807 142.015 180.801 1.00 59.51  ? 68  ARG   B HG2  1 
ATOM   4973  H HG3  . ARG   B 2 90  ? 158.655 140.509 181.332 1.00 59.83  ? 68  ARG   B HG3  1 
ATOM   4974  H HD2  . ARG   B 2 90  ? 156.398 139.669 182.107 1.00 61.56  ? 68  ARG   B HD2  1 
ATOM   4975  H HD3  . ARG   B 2 90  ? 155.671 141.066 181.234 1.00 61.35  ? 68  ARG   B HD3  1 
ATOM   4976  H HE   . ARG   B 2 90  ? 157.022 138.724 180.067 1.00 60.48  ? 68  ARG   B HE   1 
ATOM   4977  H HH11 . ARG   B 2 90  ? 156.155 142.035 179.427 1.00 60.53  ? 68  ARG   B HH11 1 
ATOM   4978  H HH12 . ARG   B 2 90  ? 156.048 141.766 177.722 1.00 60.26  ? 68  ARG   B HH12 1 
ATOM   4979  H HH21 . ARG   B 2 90  ? 156.515 138.340 177.871 1.00 59.81  ? 68  ARG   B HH21 1 
ATOM   4980  H HH22 . ARG   B 2 90  ? 156.247 139.713 176.845 1.00 60.19  ? 68  ARG   B HH22 1 
ATOM   4981  N N    . LEU   B 2 91  ? 157.637 144.816 183.787 1.00 45.61  ? 69  LEU   B N    1 
ATOM   4982  C CA   . LEU   B 2 91  ? 157.199 146.192 183.624 1.00 44.41  ? 69  LEU   B CA   1 
ATOM   4983  C C    . LEU   B 2 91  ? 158.103 147.134 184.406 1.00 44.63  ? 69  LEU   B C    1 
ATOM   4984  O O    . LEU   B 2 91  ? 158.737 146.744 185.389 1.00 54.09  ? 69  LEU   B O    1 
ATOM   4985  C CB   . LEU   B 2 91  ? 155.754 146.356 184.096 1.00 46.14  ? 69  LEU   B CB   1 
ATOM   4986  C CG   . LEU   B 2 91  ? 154.729 145.408 183.476 1.00 55.04  ? 69  LEU   B CG   1 
ATOM   4987  C CD1  . LEU   B 2 91  ? 153.342 145.702 184.012 1.00 52.17  ? 69  LEU   B CD1  1 
ATOM   4988  C CD2  . LEU   B 2 91  ? 154.745 145.513 181.966 1.00 51.62  ? 69  LEU   B CD2  1 
ATOM   4989  H H    . LEU   B 2 91  ? 157.227 144.353 184.573 1.00 51.74  ? 69  LEU   B H    1 
ATOM   4990  H HA   . LEU   B 2 91  ? 157.249 146.469 182.561 1.00 51.67  ? 69  LEU   B HA   1 
ATOM   4991  H HB2  . LEU   B 2 91  ? 155.728 146.200 185.185 1.00 50.71  ? 69  LEU   B HB2  1 
ATOM   4992  H HB3  . LEU   B 2 91  ? 155.431 147.382 183.868 1.00 50.40  ? 69  LEU   B HB3  1 
ATOM   4993  H HG   . LEU   B 2 91  ? 154.986 144.373 183.747 1.00 52.61  ? 69  LEU   B HG   1 
ATOM   4994  H HD11 . LEU   B 2 91  ? 153.345 145.574 185.105 1.00 50.90  ? 69  LEU   B HD11 1 
ATOM   4995  H HD12 . LEU   B 2 91  ? 152.626 145.003 183.554 1.00 51.13  ? 69  LEU   B HD12 1 
ATOM   4996  H HD13 . LEU   B 2 91  ? 153.072 146.737 183.756 1.00 51.02  ? 69  LEU   B HD13 1 
ATOM   4997  H HD21 . LEU   B 2 91  ? 155.689 145.093 181.588 1.00 51.26  ? 69  LEU   B HD21 1 
ATOM   4998  H HD22 . LEU   B 2 91  ? 154.661 146.572 181.679 1.00 50.93  ? 69  LEU   B HD22 1 
ATOM   4999  H HD23 . LEU   B 2 91  ? 153.895 144.945 181.560 1.00 51.03  ? 69  LEU   B HD23 1 
ATOM   5000  N N    . LEU   B 2 92  ? 158.162 148.384 183.954 1.00 43.51  ? 70  LEU   B N    1 
ATOM   5001  C CA   . LEU   B 2 92  ? 158.888 149.416 184.682 1.00 38.66  ? 70  LEU   B CA   1 
ATOM   5002  C C    . LEU   B 2 92  ? 158.153 150.735 184.516 1.00 38.35  ? 70  LEU   B C    1 
ATOM   5003  O O    . LEU   B 2 92  ? 157.298 150.879 183.644 1.00 61.12  ? 70  LEU   B O    1 
ATOM   5004  C CB   . LEU   B 2 92  ? 160.342 149.537 184.210 1.00 40.85  ? 70  LEU   B CB   1 
ATOM   5005  C CG   . LEU   B 2 92  ? 160.596 149.919 182.756 1.00 41.04  ? 70  LEU   B CG   1 
ATOM   5006  C CD1  . LEU   B 2 92  ? 160.718 151.419 182.613 1.00 48.92  ? 70  LEU   B CD1  1 
ATOM   5007  C CD2  . LEU   B 2 92  ? 161.855 149.243 182.248 1.00 41.79  ? 70  LEU   B CD2  1 
ATOM   5008  H H    . LEU   B 2 92  ? 157.730 148.703 183.110 1.00 47.54  ? 70  LEU   B H    1 
ATOM   5009  H HA   . LEU   B 2 92  ? 158.897 149.164 185.753 1.00 46.77  ? 70  LEU   B HA   1 
ATOM   5010  H HB2  . LEU   B 2 92  ? 160.836 150.297 184.834 1.00 45.79  ? 70  LEU   B HB2  1 
ATOM   5011  H HB3  . LEU   B 2 92  ? 160.830 148.565 184.376 1.00 47.26  ? 70  LEU   B HB3  1 
ATOM   5012  H HG   . LEU   B 2 92  ? 159.751 149.581 182.139 1.00 45.95  ? 70  LEU   B HG   1 
ATOM   5013  H HD11 . LEU   B 2 92  ? 159.764 151.890 182.891 1.00 46.41  ? 70  LEU   B HD11 1 
ATOM   5014  H HD12 . LEU   B 2 92  ? 160.962 151.657 181.567 1.00 47.05  ? 70  LEU   B HD12 1 
ATOM   5015  H HD13 . LEU   B 2 92  ? 161.521 151.777 183.274 1.00 47.33  ? 70  LEU   B HD13 1 
ATOM   5016  H HD21 . LEU   B 2 92  ? 162.700 149.533 182.890 1.00 45.65  ? 70  LEU   B HD21 1 
ATOM   5017  H HD22 . LEU   B 2 92  ? 162.041 149.565 181.213 1.00 45.15  ? 70  LEU   B HD22 1 
ATOM   5018  H HD23 . LEU   B 2 92  ? 161.714 148.153 182.282 1.00 46.19  ? 70  LEU   B HD23 1 
ATOM   5019  N N    . VAL   B 2 93  ? 158.485 151.696 185.373 1.00 30.80  ? 71  VAL   B N    1 
ATOM   5020  C CA   . VAL   B 2 93  ? 157.819 152.992 185.406 1.00 36.76  ? 71  VAL   B CA   1 
ATOM   5021  C C    . VAL   B 2 93  ? 158.877 154.083 185.354 1.00 36.07  ? 71  VAL   B C    1 
ATOM   5022  O O    . VAL   B 2 93  ? 159.958 153.933 185.930 1.00 45.07  ? 71  VAL   B O    1 
ATOM   5023  C CB   . VAL   B 2 93  ? 156.940 153.140 186.665 1.00 33.82  ? 71  VAL   B CB   1 
ATOM   5024  C CG1  . VAL   B 2 93  ? 157.801 153.218 187.905 1.00 44.03  ? 71  VAL   B CG1  1 
ATOM   5025  C CG2  . VAL   B 2 93  ? 156.046 154.356 186.556 1.00 41.52  ? 71  VAL   B CG2  1 
ATOM   5026  H H    . VAL   B 2 93  ? 159.211 151.605 186.055 1.00 42.71  ? 71  VAL   B H    1 
ATOM   5027  H HA   . VAL   B 2 93  ? 157.175 153.095 184.520 1.00 43.16  ? 71  VAL   B HA   1 
ATOM   5028  H HB   . VAL   B 2 93  ? 156.295 152.254 186.756 1.00 41.97  ? 71  VAL   B HB   1 
ATOM   5029  H HG11 . VAL   B 2 93  ? 158.565 152.428 187.862 1.00 43.80  ? 71  VAL   B HG11 1 
ATOM   5030  H HG12 . VAL   B 2 93  ? 157.165 153.074 188.791 1.00 44.22  ? 71  VAL   B HG12 1 
ATOM   5031  H HG13 . VAL   B 2 93  ? 158.285 154.205 187.950 1.00 43.78  ? 71  VAL   B HG13 1 
ATOM   5032  H HG21 . VAL   B 2 93  ? 156.229 154.853 185.592 1.00 43.85  ? 71  VAL   B HG21 1 
ATOM   5033  H HG22 . VAL   B 2 93  ? 154.996 154.034 186.618 1.00 42.72  ? 71  VAL   B HG22 1 
ATOM   5034  H HG23 . VAL   B 2 93  ? 156.275 155.045 187.382 1.00 42.62  ? 71  VAL   B HG23 1 
ATOM   5035  N N    . SER   B 2 94  ? 158.574 155.174 184.654 1.00 35.60  ? 72  SER   B N    1 
ATOM   5036  C CA   . SER   B 2 94  ? 159.496 156.293 184.524 1.00 38.28  ? 72  SER   B CA   1 
ATOM   5037  C C    . SER   B 2 94  ? 158.742 157.608 184.648 1.00 44.30  ? 72  SER   B C    1 
ATOM   5038  O O    . SER   B 2 94  ? 157.566 157.700 184.293 1.00 53.97  ? 72  SER   B O    1 
ATOM   5039  C CB   . SER   B 2 94  ? 160.229 156.258 183.192 1.00 43.23  ? 72  SER   B CB   1 
ATOM   5040  O OG   . SER   B 2 94  ? 159.319 156.365 182.115 1.00 50.70  ? 72  SER   B OG   1 
ATOM   5041  H H    . SER   B 2 94  ? 157.708 155.309 184.173 1.00 44.83  ? 72  SER   B H    1 
ATOM   5042  H HA   . SER   B 2 94  ? 160.242 156.248 185.331 1.00 44.21  ? 72  SER   B HA   1 
ATOM   5043  H HB2  . SER   B 2 94  ? 160.931 157.104 183.152 1.00 45.94  ? 72  SER   B HB2  1 
ATOM   5044  H HB3  . SER   B 2 94  ? 160.772 155.305 183.111 1.00 43.96  ? 72  SER   B HB3  1 
ATOM   5045  H HG   . SER   B 2 94  ? 159.258 157.316 181.813 1.00 45.69  ? 72  SER   B HG   1 
ATOM   5046  N N    . ALA   B 2 95  ? 159.439 158.629 185.144 1.00 27.07  ? 73  ALA   B N    1 
ATOM   5047  C CA   . ALA   B 2 95  ? 158.874 159.955 185.358 1.00 25.50  ? 73  ALA   B CA   1 
ATOM   5048  C C    . ALA   B 2 95  ? 159.748 160.995 184.675 1.00 43.45  ? 73  ALA   B C    1 
ATOM   5049  O O    . ALA   B 2 95  ? 160.980 160.905 184.728 1.00 51.86  ? 73  ALA   B O    1 
ATOM   5050  C CB   . ALA   B 2 95  ? 158.766 160.269 186.849 1.00 37.73  ? 73  ALA   B CB   1 
ATOM   5051  H H    . ALA   B 2 95  ? 160.401 158.564 185.408 1.00 42.26  ? 73  ALA   B H    1 
ATOM   5052  H HA   . ALA   B 2 95  ? 157.867 160.004 184.918 1.00 41.23  ? 73  ALA   B HA   1 
ATOM   5053  H HB1  . ALA   B 2 95  ? 158.230 161.221 186.979 1.00 43.99  ? 73  ALA   B HB1  1 
ATOM   5054  H HB2  . ALA   B 2 95  ? 158.221 159.456 187.351 1.00 42.58  ? 73  ALA   B HB2  1 
ATOM   5055  H HB3  . ALA   B 2 95  ? 159.779 160.346 187.270 1.00 42.73  ? 73  ALA   B HB3  1 
ATOM   5056  N N    . SER   B 2 96  ? 159.099 161.992 184.075 1.00 51.90  ? 74  SER   B N    1 
ATOM   5057  C CA   . SER   B 2 96  ? 159.820 163.035 183.366 1.00 48.94  ? 74  SER   B CA   1 
ATOM   5058  C C    . SER   B 2 96  ? 159.266 164.411 183.708 1.00 48.33  ? 74  SER   B C    1 
ATOM   5059  O O    . SER   B 2 96  ? 158.211 164.514 184.332 1.00 45.36  ? 74  SER   B O    1 
ATOM   5060  C CB   . SER   B 2 96  ? 159.732 162.768 181.866 1.00 53.62  ? 74  SER   B CB   1 
ATOM   5061  O OG   . SER   B 2 96  ? 160.249 163.847 181.113 1.00 61.59  ? 74  SER   B OG   1 
ATOM   5062  H H    . SER   B 2 96  ? 158.107 162.113 184.053 1.00 50.77  ? 74  SER   B H    1 
ATOM   5063  H HA   . SER   B 2 96  ? 160.884 163.029 183.645 1.00 49.39  ? 74  SER   B HA   1 
ATOM   5064  H HB2  . SER   B 2 96  ? 160.311 161.861 181.637 1.00 50.31  ? 74  SER   B HB2  1 
ATOM   5065  H HB3  . SER   B 2 96  ? 158.675 162.610 181.604 1.00 51.09  ? 74  SER   B HB3  1 
ATOM   5066  H HG   . SER   B 2 96  ? 161.222 163.707 180.928 1.00 52.45  ? 74  SER   B HG   1 
ATOM   5067  N N    . GLN   B 2 97  ? 159.943 165.464 183.275 1.00 48.55  ? 75  GLN   B N    1 
ATOM   5068  C CA   . GLN   B 2 97  ? 159.568 166.836 183.597 1.00 49.78  ? 75  GLN   B CA   1 
ATOM   5069  C C    . GLN   B 2 97  ? 158.607 167.433 182.579 1.00 55.77  ? 75  GLN   B C    1 
ATOM   5070  O O    . GLN   B 2 97  ? 158.238 168.606 182.692 1.00 60.13  ? 75  GLN   B O    1 
ATOM   5071  C CB   . GLN   B 2 97  ? 160.803 167.724 183.713 1.00 49.36  ? 75  GLN   B CB   1 
ATOM   5072  C CG   . GLN   B 2 97  ? 161.578 167.869 182.422 1.00 52.91  ? 75  GLN   B CG   1 
ATOM   5073  C CD   . GLN   B 2 97  ? 162.799 168.756 182.566 1.00 60.41  ? 75  GLN   B CD   1 
ATOM   5074  O OE1  . GLN   B 2 97  ? 163.289 168.976 183.672 1.00 53.38  ? 75  GLN   B OE1  1 
ATOM   5075  N NE2  . GLN   B 2 97  ? 163.290 169.279 181.449 1.00 56.52  ? 75  GLN   B NE2  1 
ATOM   5076  H H    . GLN   B 2 97  ? 160.740 165.397 182.675 1.00 51.68  ? 75  GLN   B H    1 
ATOM   5077  H HA   . GLN   B 2 97  ? 159.063 166.842 184.574 1.00 52.61  ? 75  GLN   B HA   1 
ATOM   5078  H HB2  . GLN   B 2 97  ? 160.477 168.729 184.018 1.00 52.32  ? 75  GLN   B HB2  1 
ATOM   5079  H HB3  . GLN   B 2 97  ? 161.467 167.303 184.482 1.00 52.61  ? 75  GLN   B HB3  1 
ATOM   5080  H HG2  . GLN   B 2 97  ? 161.916 166.876 182.091 1.00 53.21  ? 75  GLN   B HG2  1 
ATOM   5081  H HG3  . GLN   B 2 97  ? 160.924 168.316 181.658 1.00 51.76  ? 75  GLN   B HG3  1 
ATOM   5082  H HE21 . GLN   B 2 97  ? 162.861 169.079 180.568 1.00 52.54  ? 75  GLN   B HE21 1 
ATOM   5083  H HE22 . GLN   B 2 97  ? 164.093 169.873 181.489 1.00 53.22  ? 75  GLN   B HE22 1 
ATOM   5084  N N    . ASP   B 2 98  ? 158.201 166.658 181.580 1.00 53.19  ? 76  ASP   B N    1 
ATOM   5085  C CA   . ASP   B 2 98  ? 157.110 167.053 180.706 1.00 47.33  ? 76  ASP   B CA   1 
ATOM   5086  C C    . ASP   B 2 98  ? 155.759 166.690 181.299 1.00 49.99  ? 76  ASP   B C    1 
ATOM   5087  O O    . ASP   B 2 98  ? 154.764 166.643 180.572 1.00 53.53  ? 76  ASP   B O    1 
ATOM   5088  C CB   . ASP   B 2 98  ? 157.278 166.418 179.325 1.00 53.42  ? 76  ASP   B CB   1 
ATOM   5089  C CG   . ASP   B 2 98  ? 157.205 164.911 179.361 1.00 59.42  ? 76  ASP   B CG   1 
ATOM   5090  O OD1  . ASP   B 2 98  ? 158.148 164.282 179.878 1.00 64.66  ? 76  ASP   B OD1  1 
ATOM   5091  O OD2  . ASP   B 2 98  ? 156.213 164.351 178.855 1.00 60.07  ? 76  ASP   B OD2  1 
ATOM   5092  H H    . ASP   B 2 98  ? 158.601 165.770 181.354 1.00 54.37  ? 76  ASP   B H    1 
ATOM   5093  H HA   . ASP   B 2 98  ? 157.136 168.145 180.576 1.00 53.00  ? 76  ASP   B HA   1 
ATOM   5094  H HB2  . ASP   B 2 98  ? 156.478 166.781 178.663 1.00 54.76  ? 76  ASP   B HB2  1 
ATOM   5095  H HB3  . ASP   B 2 98  ? 158.261 166.700 178.919 1.00 54.30  ? 76  ASP   B HB3  1 
ATOM   5096  N N    . GLY   B 2 99  ? 155.704 166.442 182.607 1.00 52.17  ? 77  GLY   B N    1 
ATOM   5097  C CA   . GLY   B 2 99  ? 154.466 166.072 183.258 1.00 54.83  ? 77  GLY   B CA   1 
ATOM   5098  C C    . GLY   B 2 99  ? 153.941 164.716 182.861 1.00 59.05  ? 77  GLY   B C    1 
ATOM   5099  O O    . GLY   B 2 99  ? 152.731 164.560 182.678 1.00 61.15  ? 77  GLY   B O    1 
ATOM   5100  H H    . GLY   B 2 99  ? 156.488 166.487 183.226 1.00 54.87  ? 77  GLY   B H    1 
ATOM   5101  H HA2  . GLY   B 2 99  ? 154.618 166.075 184.347 1.00 54.89  ? 77  GLY   B HA2  1 
ATOM   5102  H HA3  . GLY   B 2 99  ? 153.698 166.821 183.017 1.00 55.50  ? 77  GLY   B HA3  1 
ATOM   5103  N N    . LYS   B 2 100 ? 154.816 163.722 182.725 1.00 55.99  ? 78  LYS   B N    1 
ATOM   5104  C CA   . LYS   B 2 100 ? 154.431 162.421 182.204 1.00 49.20  ? 78  LYS   B CA   1 
ATOM   5105  C C    . LYS   B 2 100 ? 155.075 161.304 183.011 1.00 45.97  ? 78  LYS   B C    1 
ATOM   5106  O O    . LYS   B 2 100 ? 156.286 161.322 183.279 1.00 43.77  ? 78  LYS   B O    1 
ATOM   5107  C CB   . LYS   B 2 100 ? 154.821 162.290 180.731 1.00 49.13  ? 78  LYS   B CB   1 
ATOM   5108  C CG   . LYS   B 2 100 ? 153.843 161.488 179.892 1.00 55.50  ? 78  LYS   B CG   1 
ATOM   5109  C CD   . LYS   B 2 100 ? 152.520 162.212 179.704 1.00 58.57  ? 78  LYS   B CD   1 
ATOM   5110  C CE   . LYS   B 2 100 ? 152.652 163.381 178.752 1.00 59.37  ? 78  LYS   B CE   1 
ATOM   5111  N NZ   . LYS   B 2 100 ? 151.343 164.044 178.519 1.00 60.60  ? 78  LYS   B NZ   1 
ATOM   5112  H H    . LYS   B 2 100 ? 155.784 163.791 182.966 1.00 53.67  ? 78  LYS   B H    1 
ATOM   5113  H HA   . LYS   B 2 100 ? 153.340 162.305 182.289 1.00 53.13  ? 78  LYS   B HA   1 
ATOM   5114  H HB2  . LYS   B 2 100 ? 154.886 163.300 180.301 1.00 53.78  ? 78  LYS   B HB2  1 
ATOM   5115  H HB3  . LYS   B 2 100 ? 155.802 161.796 180.668 1.00 52.74  ? 78  LYS   B HB3  1 
ATOM   5116  H HG2  . LYS   B 2 100 ? 154.281 161.313 178.898 1.00 54.24  ? 78  LYS   B HG2  1 
ATOM   5117  H HG3  . LYS   B 2 100 ? 153.642 160.529 180.391 1.00 54.54  ? 78  LYS   B HG3  1 
ATOM   5118  H HD2  . LYS   B 2 100 ? 151.785 161.510 179.282 1.00 55.16  ? 78  LYS   B HD2  1 
ATOM   5119  H HD3  . LYS   B 2 100 ? 152.164 162.596 180.671 1.00 53.29  ? 78  LYS   B HD3  1 
ATOM   5120  H HE2  . LYS   B 2 100 ? 153.339 164.126 179.179 1.00 54.43  ? 78  LYS   B HE2  1 
ATOM   5121  H HE3  . LYS   B 2 100 ? 153.033 163.021 177.785 1.00 54.79  ? 78  LYS   B HE3  1 
ATOM   5122  H HZ1  . LYS   B 2 100 ? 151.401 165.011 178.769 1.00 55.18  ? 78  LYS   B HZ1  1 
ATOM   5123  H HZ2  . LYS   B 2 100 ? 150.636 163.607 179.074 1.00 54.33  ? 78  LYS   B HZ2  1 
ATOM   5124  H HZ3  . LYS   B 2 100 ? 151.091 163.971 177.554 1.00 55.38  ? 78  LYS   B HZ3  1 
ATOM   5125  N N    . LEU   B 2 101 ? 154.247 160.325 183.376 1.00 43.09  ? 79  LEU   B N    1 
ATOM   5126  C CA   . LEU   B 2 101 ? 154.666 159.111 184.065 1.00 43.97  ? 79  LEU   B CA   1 
ATOM   5127  C C    . LEU   B 2 101 ? 154.255 157.941 183.183 1.00 48.42  ? 79  LEU   B C    1 
ATOM   5128  O O    . LEU   B 2 101 ? 153.062 157.678 183.018 1.00 55.98  ? 79  LEU   B O    1 
ATOM   5129  C CB   . LEU   B 2 101 ? 154.015 159.028 185.444 1.00 40.93  ? 79  LEU   B CB   1 
ATOM   5130  C CG   . LEU   B 2 101 ? 154.550 158.005 186.437 1.00 46.68  ? 79  LEU   B CG   1 
ATOM   5131  C CD1  . LEU   B 2 101 ? 155.852 158.480 187.036 1.00 51.99  ? 79  LEU   B CD1  1 
ATOM   5132  C CD2  . LEU   B 2 101 ? 153.525 157.767 187.520 1.00 43.84  ? 79  LEU   B CD2  1 
ATOM   5133  H H    . LEU   B 2 101 ? 153.262 160.351 183.205 1.00 48.25  ? 79  LEU   B H    1 
ATOM   5134  H HA   . LEU   B 2 101 ? 155.759 159.105 184.185 1.00 47.51  ? 79  LEU   B HA   1 
ATOM   5135  H HB2  . LEU   B 2 101 ? 154.110 160.015 185.921 1.00 47.18  ? 79  LEU   B HB2  1 
ATOM   5136  H HB3  . LEU   B 2 101 ? 152.948 158.803 185.299 1.00 46.88  ? 79  LEU   B HB3  1 
ATOM   5137  H HG   . LEU   B 2 101 ? 154.734 157.053 185.918 1.00 48.50  ? 79  LEU   B HG   1 
ATOM   5138  H HD11 . LEU   B 2 101 ? 156.573 158.654 186.224 1.00 48.39  ? 79  LEU   B HD11 1 
ATOM   5139  H HD12 . LEU   B 2 101 ? 156.235 157.709 187.721 1.00 47.85  ? 79  LEU   B HD12 1 
ATOM   5140  H HD13 . LEU   B 2 101 ? 155.674 159.416 187.586 1.00 48.24  ? 79  LEU   B HD13 1 
ATOM   5141  H HD21 . LEU   B 2 101 ? 152.785 157.037 187.160 1.00 47.27  ? 79  LEU   B HD21 1 
ATOM   5142  H HD22 . LEU   B 2 101 ? 153.028 158.719 187.758 1.00 47.11  ? 79  LEU   B HD22 1 
ATOM   5143  H HD23 . LEU   B 2 101 ? 154.036 157.376 188.412 1.00 48.23  ? 79  LEU   B HD23 1 
ATOM   5144  N N    . ILE   B 2 102 ? 155.228 157.236 182.620 1.00 40.51  ? 80  ILE   B N    1 
ATOM   5145  C CA   . ILE   B 2 102 ? 154.971 156.234 181.592 1.00 34.48  ? 80  ILE   B CA   1 
ATOM   5146  C C    . ILE   B 2 102 ? 155.382 154.862 182.103 1.00 36.24  ? 80  ILE   B C    1 
ATOM   5147  O O    . ILE   B 2 102 ? 156.430 154.714 182.740 1.00 45.11  ? 80  ILE   B O    1 
ATOM   5148  C CB   . ILE   B 2 102 ? 155.710 156.568 180.281 1.00 39.56  ? 80  ILE   B CB   1 
ATOM   5149  C CG1  . ILE   B 2 102 ? 155.028 157.743 179.580 1.00 43.67  ? 80  ILE   B CG1  1 
ATOM   5150  C CG2  . ILE   B 2 102 ? 155.751 155.354 179.372 1.00 51.23  ? 80  ILE   B CG2  1 
ATOM   5151  C CD1  . ILE   B 2 102 ? 155.798 158.288 178.403 1.00 45.41  ? 80  ILE   B CD1  1 
ATOM   5152  H H    . ILE   B 2 102 ? 156.196 157.335 182.851 1.00 46.06  ? 80  ILE   B H    1 
ATOM   5153  H HA   . ILE   B 2 102 ? 153.893 156.205 181.374 1.00 45.34  ? 80  ILE   B HA   1 
ATOM   5154  H HB   . ILE   B 2 102 ? 156.743 156.857 180.525 1.00 44.88  ? 80  ILE   B HB   1 
ATOM   5155  H HG12 . ILE   B 2 102 ? 154.045 157.413 179.214 1.00 45.63  ? 80  ILE   B HG12 1 
ATOM   5156  H HG13 . ILE   B 2 102 ? 154.900 158.561 180.305 1.00 47.00  ? 80  ILE   B HG13 1 
ATOM   5157  H HG21 . ILE   B 2 102 ? 156.501 154.644 179.750 1.00 46.66  ? 80  ILE   B HG21 1 
ATOM   5158  H HG22 . ILE   B 2 102 ? 154.757 154.882 179.362 1.00 47.38  ? 80  ILE   B HG22 1 
ATOM   5159  H HG23 . ILE   B 2 102 ? 156.026 155.671 178.355 1.00 47.43  ? 80  ILE   B HG23 1 
ATOM   5160  H HD11 . ILE   B 2 102 ? 155.418 159.292 178.162 1.00 46.74  ? 80  ILE   B HD11 1 
ATOM   5161  H HD12 . ILE   B 2 102 ? 156.864 158.344 178.667 1.00 46.16  ? 80  ILE   B HD12 1 
ATOM   5162  H HD13 . ILE   B 2 102 ? 155.661 157.618 177.541 1.00 47.36  ? 80  ILE   B HD13 1 
ATOM   5163  N N    . ILE   B 2 103 ? 154.558 153.859 181.811 1.00 35.26  ? 81  ILE   B N    1 
ATOM   5164  C CA   . ILE   B 2 103 ? 154.804 152.478 182.213 1.00 42.19  ? 81  ILE   B CA   1 
ATOM   5165  C C    . ILE   B 2 103 ? 155.157 151.678 180.967 1.00 46.30  ? 81  ILE   B C    1 
ATOM   5166  O O    . ILE   B 2 103 ? 154.341 151.558 180.046 1.00 61.03  ? 81  ILE   B O    1 
ATOM   5167  C CB   . ILE   B 2 103 ? 153.589 151.872 182.929 1.00 37.28  ? 81  ILE   B CB   1 
ATOM   5168  C CG1  . ILE   B 2 103 ? 153.228 152.709 184.153 1.00 34.24  ? 81  ILE   B CG1  1 
ATOM   5169  C CG2  . ILE   B 2 103 ? 153.874 150.438 183.336 1.00 38.60  ? 81  ILE   B CG2  1 
ATOM   5170  C CD1  . ILE   B 2 103 ? 152.019 152.211 184.890 1.00 42.29  ? 81  ILE   B CD1  1 
ATOM   5171  H H    . ILE   B 2 103 ? 153.710 153.974 181.293 1.00 44.91  ? 81  ILE   B H    1 
ATOM   5172  H HA   . ILE   B 2 103 ? 155.662 152.443 182.900 1.00 46.27  ? 81  ILE   B HA   1 
ATOM   5173  H HB   . ILE   B 2 103 ? 152.735 151.878 182.235 1.00 46.36  ? 81  ILE   B HB   1 
ATOM   5174  H HG12 . ILE   B 2 103 ? 154.078 152.700 184.852 1.00 44.51  ? 81  ILE   B HG12 1 
ATOM   5175  H HG13 . ILE   B 2 103 ? 153.022 153.740 183.831 1.00 44.10  ? 81  ILE   B HG13 1 
ATOM   5176  H HG21 . ILE   B 2 103 ? 152.988 150.019 183.836 1.00 44.98  ? 81  ILE   B HG21 1 
ATOM   5177  H HG22 . ILE   B 2 103 ? 154.103 149.841 182.441 1.00 44.26  ? 81  ILE   B HG22 1 
ATOM   5178  H HG23 . ILE   B 2 103 ? 154.732 150.427 184.024 1.00 45.83  ? 81  ILE   B HG23 1 
ATOM   5179  H HD11 . ILE   B 2 103 ? 151.674 152.993 185.583 1.00 46.50  ? 81  ILE   B HD11 1 
ATOM   5180  H HD12 . ILE   B 2 103 ? 151.227 151.979 184.163 1.00 44.70  ? 81  ILE   B HD12 1 
ATOM   5181  H HD13 . ILE   B 2 103 ? 152.290 151.304 185.451 1.00 44.92  ? 81  ILE   B HD13 1 
ATOM   5182  N N    . TRP   B 2 104 ? 156.360 151.118 180.946 1.00 42.30  ? 82  TRP   B N    1 
ATOM   5183  C CA   . TRP   B 2 104 ? 156.858 150.355 179.812 1.00 35.64  ? 82  TRP   B CA   1 
ATOM   5184  C C    . TRP   B 2 104 ? 156.789 148.865 180.101 1.00 42.41  ? 82  TRP   B C    1 
ATOM   5185  O O    . TRP   B 2 104 ? 157.001 148.429 181.238 1.00 59.05  ? 82  TRP   B O    1 
ATOM   5186  C CB   . TRP   B 2 104 ? 158.306 150.721 179.487 1.00 38.88  ? 82  TRP   B CB   1 
ATOM   5187  C CG   . TRP   B 2 104 ? 158.568 152.175 179.388 1.00 38.53  ? 82  TRP   B CG   1 
ATOM   5188  C CD1  . TRP   B 2 104 ? 158.836 153.026 180.412 1.00 45.72  ? 82  TRP   B CD1  1 
ATOM   5189  C CD2  . TRP   B 2 104 ? 158.603 152.958 178.194 1.00 43.51  ? 82  TRP   B CD2  1 
ATOM   5190  N NE1  . TRP   B 2 104 ? 159.029 154.295 179.934 1.00 56.95  ? 82  TRP   B NE1  1 
ATOM   5191  C CE2  . TRP   B 2 104 ? 158.892 154.279 178.572 1.00 50.35  ? 82  TRP   B CE2  1 
ATOM   5192  C CE3  . TRP   B 2 104 ? 158.414 152.671 176.841 1.00 49.87  ? 82  TRP   B CE3  1 
ATOM   5193  C CZ2  . TRP   B 2 104 ? 158.996 155.311 177.650 1.00 47.09  ? 82  TRP   B CZ2  1 
ATOM   5194  C CZ3  . TRP   B 2 104 ? 158.517 153.696 175.929 1.00 49.46  ? 82  TRP   B CZ3  1 
ATOM   5195  C CH2  . TRP   B 2 104 ? 158.806 154.999 176.336 1.00 42.28  ? 82  TRP   B CH2  1 
ATOM   5196  H H    . TRP   B 2 104 ? 157.012 151.176 181.702 1.00 48.15  ? 82  TRP   B H    1 
ATOM   5197  H HA   . TRP   B 2 104 ? 156.240 150.567 178.927 1.00 46.70  ? 82  TRP   B HA   1 
ATOM   5198  H HB2  . TRP   B 2 104 ? 158.957 150.318 180.277 1.00 47.21  ? 82  TRP   B HB2  1 
ATOM   5199  H HB3  . TRP   B 2 104 ? 158.575 150.267 178.522 1.00 47.19  ? 82  TRP   B HB3  1 
ATOM   5200  H HD1  . TRP   B 2 104 ? 158.886 152.738 181.472 1.00 47.73  ? 82  TRP   B HD1  1 
ATOM   5201  H HE1  . TRP   B 2 104 ? 159.238 155.101 180.488 1.00 49.67  ? 82  TRP   B HE1  1 
ATOM   5202  H HE3  . TRP   B 2 104 ? 158.186 151.647 176.511 1.00 48.61  ? 82  TRP   B HE3  1 
ATOM   5203  H HZ2  . TRP   B 2 104 ? 159.223 156.340 177.967 1.00 48.37  ? 82  TRP   B HZ2  1 
ATOM   5204  H HZ3  . TRP   B 2 104 ? 158.372 153.483 174.860 1.00 49.24  ? 82  TRP   B HZ3  1 
ATOM   5205  H HH2  . TRP   B 2 104 ? 158.882 155.795 175.581 1.00 47.96  ? 82  TRP   B HH2  1 
ATOM   5206  N N    . ASP   B 2 105 ? 156.499 148.092 179.059 1.00 56.67  ? 83  ASP   B N    1 
ATOM   5207  C CA   . ASP   B 2 105 ? 156.680 146.645 179.065 1.00 54.57  ? 83  ASP   B CA   1 
ATOM   5208  C C    . ASP   B 2 105 ? 158.056 146.360 178.475 1.00 54.02  ? 83  ASP   B C    1 
ATOM   5209  O O    . ASP   B 2 105 ? 158.243 146.427 177.257 1.00 64.85  ? 83  ASP   B O    1 
ATOM   5210  C CB   . ASP   B 2 105 ? 155.571 145.965 178.267 1.00 55.95  ? 83  ASP   B CB   1 
ATOM   5211  C CG   . ASP   B 2 105 ? 155.673 144.457 178.288 1.00 59.27  ? 83  ASP   B CG   1 
ATOM   5212  O OD1  . ASP   B 2 105 ? 156.762 143.931 178.585 1.00 63.75  ? 83  ASP   B OD1  1 
ATOM   5213  O OD2  . ASP   B 2 105 ? 154.657 143.790 178.005 1.00 60.83  ? 83  ASP   B OD2  1 
ATOM   5214  H H    . ASP   B 2 105 ? 156.136 148.442 178.195 1.00 57.95  ? 83  ASP   B H    1 
ATOM   5215  H HA   . ASP   B 2 105 ? 156.653 146.270 180.099 1.00 56.76  ? 83  ASP   B HA   1 
ATOM   5216  H HB2  . ASP   B 2 105 ? 154.598 146.246 178.695 1.00 58.41  ? 83  ASP   B HB2  1 
ATOM   5217  H HB3  . ASP   B 2 105 ? 155.630 146.295 177.219 1.00 57.53  ? 83  ASP   B HB3  1 
ATOM   5218  N N    . SER   B 2 106 ? 159.050 146.174 179.341 1.00 45.76  ? 84  SER   B N    1 
ATOM   5219  C CA   . SER   B 2 106 ? 160.437 146.040 178.875 1.00 43.03  ? 84  SER   B CA   1 
ATOM   5220  C C    . SER   B 2 106 ? 160.706 145.011 177.802 1.00 57.72  ? 84  SER   B C    1 
ATOM   5221  O O    . SER   B 2 106 ? 161.501 145.263 176.897 1.00 59.53  ? 84  SER   B O    1 
ATOM   5222  C CB   . SER   B 2 106 ? 161.337 145.714 180.077 1.00 47.36  ? 84  SER   B CB   1 
ATOM   5223  O OG   . SER   B 2 106 ? 160.998 144.455 180.642 1.00 59.13  ? 84  SER   B OG   1 
ATOM   5224  H H    . SER   B 2 106 ? 158.953 146.104 180.334 1.00 53.76  ? 84  SER   B H    1 
ATOM   5225  H HA   . SER   B 2 106 ? 160.759 147.014 178.477 1.00 52.41  ? 84  SER   B HA   1 
ATOM   5226  H HB2  . SER   B 2 106 ? 162.382 145.679 179.736 1.00 53.29  ? 84  SER   B HB2  1 
ATOM   5227  H HB3  . SER   B 2 106 ? 161.216 146.504 180.832 1.00 52.78  ? 84  SER   B HB3  1 
ATOM   5228  H HG   . SER   B 2 106 ? 160.059 144.462 180.985 1.00 54.92  ? 84  SER   B HG   1 
ATOM   5229  N N    . TYR   B 2 107 ? 160.066 143.857 177.880 1.00 67.70  ? 85  TYR   B N    1 
ATOM   5230  C CA   . TYR   B 2 107 ? 160.407 142.794 176.938 1.00 59.29  ? 85  TYR   B CA   1 
ATOM   5231  C C    . TYR   B 2 107 ? 160.133 143.209 175.497 1.00 57.74  ? 85  TYR   B C    1 
ATOM   5232  O O    . TYR   B 2 107 ? 160.954 142.958 174.608 1.00 62.34  ? 85  TYR   B O    1 
ATOM   5233  C CB   . TYR   B 2 107 ? 159.630 141.520 177.276 1.00 57.35  ? 85  TYR   B CB   1 
ATOM   5234  C CG   . TYR   B 2 107 ? 160.185 140.716 178.436 1.00 58.53  ? 85  TYR   B CG   1 
ATOM   5235  C CD1  . TYR   B 2 107 ? 161.322 141.121 179.119 1.00 61.19  ? 85  TYR   B CD1  1 
ATOM   5236  C CD2  . TYR   B 2 107 ? 159.568 139.542 178.840 1.00 61.45  ? 85  TYR   B CD2  1 
ATOM   5237  C CE1  . TYR   B 2 107 ? 161.824 140.385 180.171 1.00 64.14  ? 85  TYR   B CE1  1 
ATOM   5238  C CE2  . TYR   B 2 107 ? 160.064 138.800 179.891 1.00 64.48  ? 85  TYR   B CE2  1 
ATOM   5239  C CZ   . TYR   B 2 107 ? 161.193 139.226 180.553 1.00 68.42  ? 85  TYR   B CZ   1 
ATOM   5240  O OH   . TYR   B 2 107 ? 161.695 138.493 181.603 1.00 66.73  ? 85  TYR   B OH   1 
ATOM   5241  H H    . TYR   B 2 107 ? 159.355 143.619 178.541 1.00 62.42  ? 85  TYR   B H    1 
ATOM   5242  H HA   . TYR   B 2 107 ? 161.484 142.583 177.005 1.00 61.48  ? 85  TYR   B HA   1 
ATOM   5243  H HB2  . TYR   B 2 107 ? 158.597 141.800 177.531 1.00 62.11  ? 85  TYR   B HB2  1 
ATOM   5244  H HB3  . TYR   B 2 107 ? 159.628 140.867 176.391 1.00 61.35  ? 85  TYR   B HB3  1 
ATOM   5245  H HD1  . TYR   B 2 107 ? 161.834 142.048 178.822 1.00 61.58  ? 85  TYR   B HD1  1 
ATOM   5246  H HD2  . TYR   B 2 107 ? 158.665 139.198 178.314 1.00 62.44  ? 85  TYR   B HD2  1 
ATOM   5247  H HE1  . TYR   B 2 107 ? 162.725 140.725 180.702 1.00 61.44  ? 85  TYR   B HE1  1 
ATOM   5248  H HE2  . TYR   B 2 107 ? 159.560 137.872 180.198 1.00 62.20  ? 85  TYR   B HE2  1 
ATOM   5249  H HH   . TYR   B 2 107 ? 161.126 137.685 181.758 1.00 62.85  ? 85  TYR   B HH   1 
ATOM   5250  N N    . THR   B 2 108 ? 158.989 143.847 175.245 1.00 60.14  ? 86  THR   B N    1 
ATOM   5251  C CA   . THR   B 2 108 ? 158.595 144.212 173.892 1.00 65.38  ? 86  THR   B CA   1 
ATOM   5252  C C    . THR   B 2 108 ? 158.723 145.698 173.588 1.00 67.84  ? 86  THR   B C    1 
ATOM   5253  O O    . THR   B 2 108 ? 158.725 146.067 172.410 1.00 69.01  ? 86  THR   B O    1 
ATOM   5254  C CB   . THR   B 2 108 ? 157.146 143.782 173.627 1.00 68.38  ? 86  THR   B CB   1 
ATOM   5255  O OG1  . THR   B 2 108 ? 156.251 144.826 174.029 1.00 73.10  ? 86  THR   B OG1  1 
ATOM   5256  C CG2  . THR   B 2 108 ? 156.818 142.514 174.395 1.00 65.40  ? 86  THR   B CG2  1 
ATOM   5257  H H    . THR   B 2 108 ? 158.330 144.118 175.947 1.00 64.84  ? 86  THR   B H    1 
ATOM   5258  H HA   . THR   B 2 108 ? 159.234 143.672 173.178 1.00 65.43  ? 86  THR   B HA   1 
ATOM   5259  H HB   . THR   B 2 108 ? 157.014 143.582 172.553 1.00 66.80  ? 86  THR   B HB   1 
ATOM   5260  H HG1  . THR   B 2 108 ? 155.611 145.030 173.289 1.00 67.59  ? 86  THR   B HG1  1 
ATOM   5261  H HG21 . THR   B 2 108 ? 157.631 141.783 174.274 1.00 66.38  ? 86  THR   B HG21 1 
ATOM   5262  H HG22 . THR   B 2 108 ? 155.884 142.076 174.013 1.00 67.04  ? 86  THR   B HG22 1 
ATOM   5263  H HG23 . THR   B 2 108 ? 156.696 142.740 175.465 1.00 65.24  ? 86  THR   B HG23 1 
ATOM   5264  N N    . THR   B 2 109 ? 158.832 146.552 174.604 1.00 63.20  ? 87  THR   B N    1 
ATOM   5265  C CA   . THR   B 2 109 ? 158.963 148.005 174.481 1.00 57.12  ? 87  THR   B CA   1 
ATOM   5266  C C    . THR   B 2 109 ? 157.644 148.685 174.147 1.00 55.16  ? 87  THR   B C    1 
ATOM   5267  O O    . THR   B 2 109 ? 157.659 149.829 173.680 1.00 59.58  ? 87  THR   B O    1 
ATOM   5268  C CB   . THR   B 2 109 ? 159.988 148.419 173.420 1.00 62.06  ? 87  THR   B CB   1 
ATOM   5269  O OG1  . THR   B 2 109 ? 159.448 148.185 172.115 1.00 61.78  ? 87  THR   B OG1  1 
ATOM   5270  C CG2  . THR   B 2 109 ? 161.278 147.640 173.582 1.00 63.35  ? 87  THR   B CG2  1 
ATOM   5271  H H    . THR   B 2 109 ? 158.832 146.253 175.558 1.00 61.28  ? 87  THR   B H    1 
ATOM   5272  H HA   . THR   B 2 109 ? 159.308 148.405 175.446 1.00 59.45  ? 87  THR   B HA   1 
ATOM   5273  H HB   . THR   B 2 109 ? 160.215 149.489 173.532 1.00 60.29  ? 87  THR   B HB   1 
ATOM   5274  H HG1  . THR   B 2 109 ? 158.876 147.365 172.123 1.00 60.49  ? 87  THR   B HG1  1 
ATOM   5275  H HG21 . THR   B 2 109 ? 161.546 147.576 174.647 1.00 60.50  ? 87  THR   B HG21 1 
ATOM   5276  H HG22 . THR   B 2 109 ? 162.091 148.146 173.040 1.00 60.56  ? 87  THR   B HG22 1 
ATOM   5277  H HG23 . THR   B 2 109 ? 161.160 146.622 173.182 1.00 60.66  ? 87  THR   B HG23 1 
ATOM   5278  N N    . ASN   B 2 110 ? 156.510 148.028 174.360 1.00 57.42  ? 88  ASN   B N    1 
ATOM   5279  C CA   . ASN   B 2 110 ? 155.220 148.660 174.133 1.00 64.56  ? 88  ASN   B CA   1 
ATOM   5280  C C    . ASN   B 2 110 ? 154.738 149.351 175.402 1.00 67.29  ? 88  ASN   B C    1 
ATOM   5281  O O    . ASN   B 2 110 ? 154.773 148.782 176.495 1.00 72.57  ? 88  ASN   B O    1 
ATOM   5282  C CB   . ASN   B 2 110 ? 154.187 147.627 173.687 1.00 65.65  ? 88  ASN   B CB   1 
ATOM   5283  C CG   . ASN   B 2 110 ? 154.655 146.806 172.504 1.00 65.18  ? 88  ASN   B CG   1 
ATOM   5284  O OD1  . ASN   B 2 110 ? 154.715 145.580 172.573 1.00 69.87  ? 88  ASN   B OD1  1 
ATOM   5285  N ND2  . ASN   B 2 110 ? 154.982 147.477 171.410 1.00 67.15  ? 88  ASN   B ND2  1 
ATOM   5286  H H    . ASN   B 2 110 ? 156.453 147.083 174.682 1.00 64.79  ? 88  ASN   B H    1 
ATOM   5287  H HA   . ASN   B 2 110 ? 155.315 149.417 173.340 1.00 65.99  ? 88  ASN   B HA   1 
ATOM   5288  H HB2  . ASN   B 2 110 ? 153.993 146.938 174.522 1.00 66.83  ? 88  ASN   B HB2  1 
ATOM   5289  H HB3  . ASN   B 2 110 ? 153.260 148.145 173.400 1.00 67.20  ? 88  ASN   B HB3  1 
ATOM   5290  H HD21 . ASN   B 2 110 ? 154.918 148.475 171.397 1.00 66.86  ? 88  ASN   B HD21 1 
ATOM   5291  H HD22 . ASN   B 2 110 ? 155.298 146.987 170.598 1.00 66.55  ? 88  ASN   B HD22 1 
ATOM   5292  N N    . LYS   B 2 111 ? 154.274 150.586 175.247 1.00 53.31  ? 89  LYS   B N    1 
ATOM   5293  C CA   . LYS   B 2 111 ? 153.783 151.368 176.372 1.00 49.56  ? 89  LYS   B CA   1 
ATOM   5294  C C    . LYS   B 2 111 ? 152.443 150.813 176.831 1.00 50.59  ? 89  LYS   B C    1 
ATOM   5295  O O    . LYS   B 2 111 ? 151.621 150.398 176.009 1.00 58.66  ? 89  LYS   B O    1 
ATOM   5296  C CB   . LYS   B 2 111 ? 153.640 152.842 175.992 1.00 53.58  ? 89  LYS   B CB   1 
ATOM   5297  C CG   . LYS   B 2 111 ? 154.862 153.439 175.316 1.00 52.75  ? 89  LYS   B CG   1 
ATOM   5298  C CD   . LYS   B 2 111 ? 154.544 154.790 174.706 1.00 51.96  ? 89  LYS   B CD   1 
ATOM   5299  C CE   . LYS   B 2 111 ? 155.792 155.458 174.161 1.00 62.56  ? 89  LYS   B CE   1 
ATOM   5300  N NZ   . LYS   B 2 111 ? 156.318 154.765 172.956 1.00 61.31  ? 89  LYS   B NZ   1 
ATOM   5301  H H    . LYS   B 2 111 ? 154.225 151.060 174.368 1.00 56.53  ? 89  LYS   B H    1 
ATOM   5302  H HA   . LYS   B 2 111 ? 154.495 151.292 177.207 1.00 55.36  ? 89  LYS   B HA   1 
ATOM   5303  H HB2  . LYS   B 2 111 ? 152.792 152.946 175.299 1.00 57.48  ? 89  LYS   B HB2  1 
ATOM   5304  H HB3  . LYS   B 2 111 ? 153.446 153.424 176.905 1.00 55.71  ? 89  LYS   B HB3  1 
ATOM   5305  H HG2  . LYS   B 2 111 ? 155.658 153.577 176.062 1.00 54.82  ? 89  LYS   B HG2  1 
ATOM   5306  H HG3  . LYS   B 2 111 ? 155.206 152.773 174.511 1.00 56.35  ? 89  LYS   B HG3  1 
ATOM   5307  H HD2  . LYS   B 2 111 ? 153.834 154.655 173.876 1.00 56.64  ? 89  LYS   B HD2  1 
ATOM   5308  H HD3  . LYS   B 2 111 ? 154.111 155.443 175.478 1.00 54.81  ? 89  LYS   B HD3  1 
ATOM   5309  H HE2  . LYS   B 2 111 ? 155.552 156.495 173.883 1.00 57.02  ? 89  LYS   B HE2  1 
ATOM   5310  H HE3  . LYS   B 2 111 ? 156.574 155.446 174.934 1.00 57.13  ? 89  LYS   B HE3  1 
ATOM   5311  H HZ1  . LYS   B 2 111 ? 156.151 155.322 172.142 1.00 57.04  ? 89  LYS   B HZ1  1 
ATOM   5312  H HZ2  . LYS   B 2 111 ? 155.862 153.882 172.845 1.00 57.04  ? 89  LYS   B HZ2  1 
ATOM   5313  H HZ3  . LYS   B 2 111 ? 157.302 154.613 173.050 1.00 57.18  ? 89  LYS   B HZ3  1 
ATOM   5314  N N    . VAL   B 2 112 ? 152.232 150.797 178.143 1.00 43.14  ? 90  VAL   B N    1 
ATOM   5315  C CA   . VAL   B 2 112 ? 150.998 150.294 178.729 1.00 42.98  ? 90  VAL   B CA   1 
ATOM   5316  C C    . VAL   B 2 112 ? 150.154 151.419 179.314 1.00 48.04  ? 90  VAL   B C    1 
ATOM   5317  O O    . VAL   B 2 112 ? 148.925 151.354 179.281 1.00 53.66  ? 90  VAL   B O    1 
ATOM   5318  C CB   . VAL   B 2 112 ? 151.315 149.229 179.798 1.00 44.36  ? 90  VAL   B CB   1 
ATOM   5319  C CG1  . VAL   B 2 112 ? 150.038 148.605 180.315 1.00 51.42  ? 90  VAL   B CG1  1 
ATOM   5320  C CG2  . VAL   B 2 112 ? 152.233 148.166 179.232 1.00 48.74  ? 90  VAL   B CG2  1 
ATOM   5321  H H    . VAL   B 2 112 ? 152.893 151.123 178.819 1.00 50.63  ? 90  VAL   B H    1 
ATOM   5322  H HA   . VAL   B 2 112 ? 150.403 149.807 177.943 1.00 49.57  ? 90  VAL   B HA   1 
ATOM   5323  H HB   . VAL   B 2 112 ? 151.828 149.710 180.644 1.00 49.93  ? 90  VAL   B HB   1 
ATOM   5324  H HG11 . VAL   B 2 112 ? 149.473 149.357 180.885 1.00 49.82  ? 90  VAL   B HG11 1 
ATOM   5325  H HG12 . VAL   B 2 112 ? 150.293 147.757 180.967 1.00 50.57  ? 90  VAL   B HG12 1 
ATOM   5326  H HG13 . VAL   B 2 112 ? 149.442 148.254 179.460 1.00 50.32  ? 90  VAL   B HG13 1 
ATOM   5327  H HG21 . VAL   B 2 112 ? 152.321 147.346 179.960 1.00 50.85  ? 90  VAL   B HG21 1 
ATOM   5328  H HG22 . VAL   B 2 112 ? 151.805 147.788 178.292 1.00 50.67  ? 90  VAL   B HG22 1 
ATOM   5329  H HG23 . VAL   B 2 112 ? 153.223 148.608 179.044 1.00 50.39  ? 90  VAL   B HG23 1 
ATOM   5330  N N    . HIS   B 2 113 ? 150.792 152.448 179.863 1.00 44.27  ? 91  HIS   B N    1 
ATOM   5331  C CA   . HIS   B 2 113 ? 150.077 153.570 180.449 1.00 46.59  ? 91  HIS   B CA   1 
ATOM   5332  C C    . HIS   B 2 113 ? 150.936 154.818 180.342 1.00 48.59  ? 91  HIS   B C    1 
ATOM   5333  O O    . HIS   B 2 113 ? 152.166 154.747 180.392 1.00 54.97  ? 91  HIS   B O    1 
ATOM   5334  C CB   . HIS   B 2 113 ? 149.727 153.327 181.920 1.00 47.67  ? 91  HIS   B CB   1 
ATOM   5335  C CG   . HIS   B 2 113 ? 148.675 152.286 182.134 1.00 49.16  ? 91  HIS   B CG   1 
ATOM   5336  N ND1  . HIS   B 2 113 ? 148.957 151.038 182.644 1.00 50.11  ? 91  HIS   B ND1  1 
ATOM   5337  C CD2  . HIS   B 2 113 ? 147.339 152.312 181.920 1.00 55.55  ? 91  HIS   B CD2  1 
ATOM   5338  C CE1  . HIS   B 2 113 ? 147.840 150.338 182.731 1.00 55.68  ? 91  HIS   B CE1  1 
ATOM   5339  N NE2  . HIS   B 2 113 ? 146.844 151.088 182.297 1.00 65.02  ? 91  HIS   B NE2  1 
ATOM   5340  H H    . HIS   B 2 113 ? 151.787 152.531 179.914 1.00 51.07  ? 91  HIS   B H    1 
ATOM   5341  H HA   . HIS   B 2 113 ? 149.144 153.742 179.893 1.00 51.26  ? 91  HIS   B HA   1 
ATOM   5342  H HB2  . HIS   B 2 113 ? 150.634 152.998 182.449 1.00 50.82  ? 91  HIS   B HB2  1 
ATOM   5343  H HB3  . HIS   B 2 113 ? 149.362 154.267 182.359 1.00 51.24  ? 91  HIS   B HB3  1 
ATOM   5344  H HD2  . HIS   B 2 113 ? 146.759 153.155 181.517 1.00 51.63  ? 91  HIS   B HD2  1 
ATOM   5345  H HE1  . HIS   B 2 113 ? 147.756 149.305 183.100 1.00 51.49  ? 91  HIS   B HE1  1 
ATOM   5346  H HE2  . HIS   B 2 113 ? 145.885 150.810 182.249 1.00 53.34  ? 91  HIS   B HE2  1 
ATOM   5347  N N    . ALA   B 2 114 ? 150.270 155.965 180.216 1.00 44.87  ? 92  ALA   B N    1 
ATOM   5348  C CA   . ALA   B 2 114 ? 150.929 157.272 180.222 1.00 44.48  ? 92  ALA   B CA   1 
ATOM   5349  C C    . ALA   B 2 114 ? 150.067 158.204 181.072 1.00 50.17  ? 92  ALA   B C    1 
ATOM   5350  O O    . ALA   B 2 114 ? 149.168 158.874 180.560 1.00 59.33  ? 92  ALA   B O    1 
ATOM   5351  C CB   . ALA   B 2 114 ? 151.119 157.806 178.810 1.00 47.16  ? 92  ALA   B CB   1 
ATOM   5352  H H    . ALA   B 2 114 ? 149.277 156.022 180.111 1.00 50.28  ? 92  ALA   B H    1 
ATOM   5353  H HA   . ALA   B 2 114 ? 151.918 157.184 180.696 1.00 49.92  ? 92  ALA   B HA   1 
ATOM   5354  H HB1  . ALA   B 2 114 ? 151.613 158.788 178.862 1.00 50.10  ? 92  ALA   B HB1  1 
ATOM   5355  H HB2  . ALA   B 2 114 ? 150.135 157.905 178.329 1.00 51.33  ? 92  ALA   B HB2  1 
ATOM   5356  H HB3  . ALA   B 2 114 ? 151.744 157.100 178.243 1.00 50.37  ? 92  ALA   B HB3  1 
ATOM   5357  N N    . ILE   B 2 115 ? 150.347 158.234 182.367 1.00 49.00  ? 93  ILE   B N    1 
ATOM   5358  C CA   . ILE   B 2 115 ? 149.602 159.088 183.295 1.00 51.71  ? 93  ILE   B CA   1 
ATOM   5359  C C    . ILE   B 2 115 ? 150.122 160.518 183.174 1.00 57.74  ? 93  ILE   B C    1 
ATOM   5360  O O    . ILE   B 2 115 ? 151.347 160.728 183.195 1.00 63.87  ? 93  ILE   B O    1 
ATOM   5361  C CB   . ILE   B 2 115 ? 149.742 158.576 184.725 1.00 48.10  ? 93  ILE   B CB   1 
ATOM   5362  C CG1  . ILE   B 2 115 ? 149.343 157.103 184.817 1.00 47.25  ? 93  ILE   B CG1  1 
ATOM   5363  C CG2  . ILE   B 2 115 ? 148.884 159.400 185.666 1.00 60.53  ? 93  ILE   B CG2  1 
ATOM   5364  C CD1  . ILE   B 2 115 ? 150.506 156.170 185.007 1.00 52.46  ? 93  ILE   B CD1  1 
ATOM   5365  H H    . ILE   B 2 115 ? 151.068 157.694 182.801 1.00 53.03  ? 93  ILE   B H    1 
ATOM   5366  H HA   . ILE   B 2 115 ? 148.536 159.058 183.026 1.00 54.02  ? 93  ILE   B HA   1 
ATOM   5367  H HB   . ILE   B 2 115 ? 150.794 158.673 185.031 1.00 52.80  ? 93  ILE   B HB   1 
ATOM   5368  H HG12 . ILE   B 2 115 ? 148.663 156.969 185.671 1.00 53.33  ? 93  ILE   B HG12 1 
ATOM   5369  H HG13 . ILE   B 2 115 ? 148.831 156.815 183.887 1.00 53.47  ? 93  ILE   B HG13 1 
ATOM   5370  H HG21 . ILE   B 2 115 ? 149.269 160.430 185.699 1.00 54.90  ? 93  ILE   B HG21 1 
ATOM   5371  H HG22 . ILE   B 2 115 ? 148.926 158.955 186.671 1.00 55.20  ? 93  ILE   B HG22 1 
ATOM   5372  H HG23 . ILE   B 2 115 ? 147.847 159.398 185.298 1.00 55.35  ? 93  ILE   B HG23 1 
ATOM   5373  H HD11 . ILE   B 2 115 ? 150.126 155.143 185.116 1.00 54.45  ? 93  ILE   B HD11 1 
ATOM   5374  H HD12 . ILE   B 2 115 ? 151.165 156.233 184.128 1.00 54.46  ? 93  ILE   B HD12 1 
ATOM   5375  H HD13 . ILE   B 2 115 ? 151.056 156.465 185.913 1.00 52.95  ? 93  ILE   B HD13 1 
ATOM   5376  N N    . PRO   B 2 116 ? 149.249 161.516 183.032 1.00 53.85  ? 94  PRO   B N    1 
ATOM   5377  C CA   . PRO   B 2 116 ? 149.698 162.908 183.110 1.00 52.69  ? 94  PRO   B CA   1 
ATOM   5378  C C    . PRO   B 2 116 ? 149.642 163.438 184.534 1.00 55.58  ? 94  PRO   B C    1 
ATOM   5379  O O    . PRO   B 2 116 ? 148.676 163.226 185.269 1.00 57.44  ? 94  PRO   B O    1 
ATOM   5380  C CB   . PRO   B 2 116 ? 148.694 163.636 182.209 1.00 53.31  ? 94  PRO   B CB   1 
ATOM   5381  C CG   . PRO   B 2 116 ? 147.437 162.859 182.372 1.00 57.05  ? 94  PRO   B CG   1 
ATOM   5382  C CD   . PRO   B 2 116 ? 147.823 161.428 182.674 1.00 53.88  ? 94  PRO   B CD   1 
ATOM   5383  H HA   . PRO   B 2 116 ? 150.715 163.020 182.705 1.00 53.68  ? 94  PRO   B HA   1 
ATOM   5384  H HB2  . PRO   B 2 116 ? 148.563 164.672 182.554 1.00 54.06  ? 94  PRO   B HB2  1 
ATOM   5385  H HB3  . PRO   B 2 116 ? 149.040 163.609 181.165 1.00 53.78  ? 94  PRO   B HB3  1 
ATOM   5386  H HG2  . PRO   B 2 116 ? 146.856 163.281 183.205 1.00 54.58  ? 94  PRO   B HG2  1 
ATOM   5387  H HG3  . PRO   B 2 116 ? 146.856 162.908 181.439 1.00 54.48  ? 94  PRO   B HG3  1 
ATOM   5388  H HD2  . PRO   B 2 116 ? 147.239 161.045 183.524 1.00 54.12  ? 94  PRO   B HD2  1 
ATOM   5389  H HD3  . PRO   B 2 116 ? 147.691 160.799 181.782 1.00 53.89  ? 94  PRO   B HD3  1 
ATOM   5390  N N    . LEU   B 2 117 ? 150.698 164.145 184.923 1.00 57.34  ? 95  LEU   B N    1 
ATOM   5391  C CA   . LEU   B 2 117 ? 150.827 164.657 186.278 1.00 55.54  ? 95  LEU   B CA   1 
ATOM   5392  C C    . LEU   B 2 117 ? 150.273 166.072 186.384 1.00 58.44  ? 95  LEU   B C    1 
ATOM   5393  O O    . LEU   B 2 117 ? 150.395 166.881 185.461 1.00 59.49  ? 95  LEU   B O    1 
ATOM   5394  C CB   . LEU   B 2 117 ? 152.291 164.649 186.718 1.00 50.73  ? 95  LEU   B CB   1 
ATOM   5395  C CG   . LEU   B 2 117 ? 152.991 163.294 186.716 1.00 48.48  ? 95  LEU   B CG   1 
ATOM   5396  C CD1  . LEU   B 2 117 ? 154.435 163.451 187.147 1.00 48.02  ? 95  LEU   B CD1  1 
ATOM   5397  C CD2  . LEU   B 2 117 ? 152.261 162.325 187.622 1.00 54.41  ? 95  LEU   B CD2  1 
ATOM   5398  H H    . LEU   B 2 117 ? 151.469 164.375 184.329 1.00 55.12  ? 95  LEU   B H    1 
ATOM   5399  H HA   . LEU   B 2 117 ? 150.256 164.015 186.965 1.00 54.21  ? 95  LEU   B HA   1 
ATOM   5400  H HB2  . LEU   B 2 117 ? 152.857 165.310 186.045 1.00 54.48  ? 95  LEU   B HB2  1 
ATOM   5401  H HB3  . LEU   B 2 117 ? 152.344 165.042 187.744 1.00 54.11  ? 95  LEU   B HB3  1 
ATOM   5402  H HG   . LEU   B 2 117 ? 152.981 162.884 185.695 1.00 53.53  ? 95  LEU   B HG   1 
ATOM   5403  H HD11 . LEU   B 2 117 ? 154.941 164.144 186.458 1.00 53.54  ? 95  LEU   B HD11 1 
ATOM   5404  H HD12 . LEU   B 2 117 ? 154.926 162.467 187.119 1.00 54.49  ? 95  LEU   B HD12 1 
ATOM   5405  H HD13 . LEU   B 2 117 ? 154.460 163.855 188.170 1.00 52.93  ? 95  LEU   B HD13 1 
ATOM   5406  H HD21 . LEU   B 2 117 ? 151.305 162.048 187.155 1.00 54.25  ? 95  LEU   B HD21 1 
ATOM   5407  H HD22 . LEU   B 2 117 ? 152.080 162.809 188.593 1.00 54.69  ? 95  LEU   B HD22 1 
ATOM   5408  H HD23 . LEU   B 2 117 ? 152.883 161.428 187.759 1.00 54.79  ? 95  LEU   B HD23 1 
ATOM   5409  N N    . ARG   B 2 118 ? 149.661 166.365 187.534 1.00 67.48  ? 96  ARG   B N    1 
ATOM   5410  C CA   . ARG   B 2 118 ? 149.164 167.713 187.782 1.00 69.85  ? 96  ARG   B CA   1 
ATOM   5411  C C    . ARG   B 2 118 ? 150.301 168.726 187.810 1.00 71.31  ? 96  ARG   B C    1 
ATOM   5412  O O    . ARG   B 2 118 ? 150.182 169.821 187.248 1.00 75.58  ? 96  ARG   B O    1 
ATOM   5413  C CB   . ARG   B 2 118 ? 148.389 167.750 189.099 1.00 70.61  ? 96  ARG   B CB   1 
ATOM   5414  C CG   . ARG   B 2 118 ? 147.645 169.053 189.339 1.00 73.30  ? 96  ARG   B CG   1 
ATOM   5415  C CD   . ARG   B 2 118 ? 146.422 168.844 190.218 1.00 75.70  ? 96  ARG   B CD   1 
ATOM   5416  N NE   . ARG   B 2 118 ? 146.201 169.966 191.124 1.00 79.65  ? 96  ARG   B NE   1 
ATOM   5417  C CZ   . ARG   B 2 118 ? 145.189 170.054 191.976 1.00 79.05  ? 96  ARG   B CZ   1 
ATOM   5418  N NH1  . ARG   B 2 118 ? 144.277 169.100 192.069 1.00 75.61  ? 96  ARG   B NH1  1 
ATOM   5419  N NH2  . ARG   B 2 118 ? 145.088 171.128 192.753 1.00 76.08  ? 96  ARG   B NH2  1 
ATOM   5420  H H    . ARG   B 2 118 ? 149.503 165.717 188.279 1.00 70.65  ? 96  ARG   B H    1 
ATOM   5421  H HA   . ARG   B 2 118 ? 148.474 167.997 186.973 1.00 71.47  ? 96  ARG   B HA   1 
ATOM   5422  H HB2  . ARG   B 2 118 ? 147.650 166.936 189.094 1.00 71.64  ? 96  ARG   B HB2  1 
ATOM   5423  H HB3  . ARG   B 2 118 ? 149.095 167.608 189.930 1.00 71.48  ? 96  ARG   B HB3  1 
ATOM   5424  H HG2  . ARG   B 2 118 ? 148.315 169.766 189.843 1.00 72.40  ? 96  ARG   B HG2  1 
ATOM   5425  H HG3  . ARG   B 2 118 ? 147.309 169.462 188.375 1.00 72.10  ? 96  ARG   B HG3  1 
ATOM   5426  H HD2  . ARG   B 2 118 ? 145.533 168.740 189.579 1.00 72.89  ? 96  ARG   B HD2  1 
ATOM   5427  H HD3  . ARG   B 2 118 ? 146.563 167.937 190.825 1.00 72.10  ? 96  ARG   B HD3  1 
ATOM   5428  H HE   . ARG   B 2 118 ? 146.850 170.726 191.090 1.00 72.88  ? 96  ARG   B HE   1 
ATOM   5429  H HH11 . ARG   B 2 118 ? 144.339 168.287 191.491 1.00 72.30  ? 96  ARG   B HH11 1 
ATOM   5430  H HH12 . ARG   B 2 118 ? 143.524 169.193 192.720 1.00 72.30  ? 96  ARG   B HH12 1 
ATOM   5431  H HH21 . ARG   B 2 118 ? 145.771 171.856 192.691 1.00 72.14  ? 96  ARG   B HH21 1 
ATOM   5432  H HH22 . ARG   B 2 118 ? 144.329 171.208 193.399 1.00 72.57  ? 96  ARG   B HH22 1 
ATOM   5433  N N    . SER   B 2 119 ? 151.408 168.383 188.462 1.00 63.93  ? 97  SER   B N    1 
ATOM   5434  C CA   . SER   B 2 119 ? 152.564 169.261 188.584 1.00 65.72  ? 97  SER   B CA   1 
ATOM   5435  C C    . SER   B 2 119 ? 153.716 168.688 187.772 1.00 61.81  ? 97  SER   B C    1 
ATOM   5436  O O    . SER   B 2 119 ? 154.024 167.498 187.880 1.00 70.57  ? 97  SER   B O    1 
ATOM   5437  C CB   . SER   B 2 119 ? 152.978 169.419 190.046 1.00 65.35  ? 97  SER   B CB   1 
ATOM   5438  O OG   . SER   B 2 119 ? 154.043 170.342 190.173 1.00 67.52  ? 97  SER   B OG   1 
ATOM   5439  H H    . SER   B 2 119 ? 151.531 167.501 188.917 1.00 64.46  ? 97  SER   B H    1 
ATOM   5440  H HA   . SER   B 2 119 ? 152.318 170.256 188.184 1.00 65.21  ? 97  SER   B HA   1 
ATOM   5441  H HB2  . SER   B 2 119 ? 152.116 169.784 190.624 1.00 64.78  ? 97  SER   B HB2  1 
ATOM   5442  H HB3  . SER   B 2 119 ? 153.304 168.443 190.434 1.00 64.15  ? 97  SER   B HB3  1 
ATOM   5443  H HG   . SER   B 2 119 ? 154.513 170.205 191.045 1.00 64.77  ? 97  SER   B HG   1 
ATOM   5444  N N    . SER   B 2 120 ? 154.353 169.538 186.968 1.00 48.86  ? 98  SER   B N    1 
ATOM   5445  C CA   . SER   B 2 120 ? 155.397 169.087 186.059 1.00 48.41  ? 98  SER   B CA   1 
ATOM   5446  C C    . SER   B 2 120 ? 156.748 168.903 186.734 1.00 50.04  ? 98  SER   B C    1 
ATOM   5447  O O    . SER   B 2 120 ? 157.674 168.403 186.090 1.00 55.48  ? 98  SER   B O    1 
ATOM   5448  C CB   . SER   B 2 120 ? 155.549 170.079 184.906 1.00 60.01  ? 98  SER   B CB   1 
ATOM   5449  O OG   . SER   B 2 120 ? 156.867 170.053 184.389 1.00 66.12  ? 98  SER   B OG   1 
ATOM   5450  H H    . SER   B 2 120 ? 154.170 170.520 186.926 1.00 55.78  ? 98  SER   B H    1 
ATOM   5451  H HA   . SER   B 2 120 ? 155.101 168.118 185.632 1.00 54.45  ? 98  SER   B HA   1 
ATOM   5452  H HB2  . SER   B 2 120 ? 154.846 169.806 184.105 1.00 56.08  ? 98  SER   B HB2  1 
ATOM   5453  H HB3  . SER   B 2 120 ? 155.328 171.093 185.271 1.00 56.15  ? 98  SER   B HB3  1 
ATOM   5454  H HG   . SER   B 2 120 ? 156.970 169.290 183.751 1.00 56.05  ? 98  SER   B HG   1 
ATOM   5455  N N    . TRP   B 2 121 ? 156.891 169.298 187.995 1.00 50.07  ? 99  TRP   B N    1 
ATOM   5456  C CA   . TRP   B 2 121 ? 158.172 169.201 188.693 1.00 52.98  ? 99  TRP   B CA   1 
ATOM   5457  C C    . TRP   B 2 121 ? 158.199 167.934 189.546 1.00 52.46  ? 99  TRP   B C    1 
ATOM   5458  O O    . TRP   B 2 121 ? 158.174 167.967 190.774 1.00 58.41  ? 99  TRP   B O    1 
ATOM   5459  C CB   . TRP   B 2 121 ? 158.410 170.454 189.531 1.00 62.01  ? 99  TRP   B CB   1 
ATOM   5460  C CG   . TRP   B 2 121 ? 158.280 171.720 188.743 1.00 58.11  ? 99  TRP   B CG   1 
ATOM   5461  C CD1  . TRP   B 2 121 ? 157.342 172.693 188.907 1.00 50.08  ? 99  TRP   B CD1  1 
ATOM   5462  C CD2  . TRP   B 2 121 ? 159.111 172.143 187.657 1.00 55.97  ? 99  TRP   B CD2  1 
ATOM   5463  N NE1  . TRP   B 2 121 ? 157.539 173.698 187.994 1.00 51.50  ? 99  TRP   B NE1  1 
ATOM   5464  C CE2  . TRP   B 2 121 ? 158.619 173.383 187.214 1.00 55.60  ? 99  TRP   B CE2  1 
ATOM   5465  C CE3  . TRP   B 2 121 ? 160.224 171.593 187.016 1.00 58.06  ? 99  TRP   B CE3  1 
ATOM   5466  C CZ2  . TRP   B 2 121 ? 159.201 174.082 186.162 1.00 60.18  ? 99  TRP   B CZ2  1 
ATOM   5467  C CZ3  . TRP   B 2 121 ? 160.800 172.289 185.973 1.00 59.07  ? 99  TRP   B CZ3  1 
ATOM   5468  C CH2  . TRP   B 2 121 ? 160.288 173.518 185.556 1.00 58.10  ? 99  TRP   B CH2  1 
ATOM   5469  H H    . TRP   B 2 121 ? 156.155 169.681 188.553 1.00 55.33  ? 99  TRP   B H    1 
ATOM   5470  H HA   . TRP   B 2 121 ? 158.983 169.131 187.953 1.00 54.28  ? 99  TRP   B HA   1 
ATOM   5471  H HB2  . TRP   B 2 121 ? 157.672 170.485 190.346 1.00 55.90  ? 99  TRP   B HB2  1 
ATOM   5472  H HB3  . TRP   B 2 121 ? 159.428 170.417 189.947 1.00 56.19  ? 99  TRP   B HB3  1 
ATOM   5473  H HD1  . TRP   B 2 121 ? 156.544 172.676 189.664 1.00 54.31  ? 99  TRP   B HD1  1 
ATOM   5474  H HE1  . TRP   B 2 121 ? 156.984 174.525 187.911 1.00 55.29  ? 99  TRP   B HE1  1 
ATOM   5475  H HE3  . TRP   B 2 121 ? 160.633 170.623 187.336 1.00 55.23  ? 99  TRP   B HE3  1 
ATOM   5476  H HZ2  . TRP   B 2 121 ? 158.802 175.053 185.832 1.00 55.60  ? 99  TRP   B HZ2  1 
ATOM   5477  H HZ3  . TRP   B 2 121 ? 161.677 171.867 185.461 1.00 54.99  ? 99  TRP   B HZ3  1 
ATOM   5478  H HH2  . TRP   B 2 121 ? 160.773 174.047 184.722 1.00 54.35  ? 99  TRP   B HH2  1 
ATOM   5479  N N    . VAL   B 2 122 ? 158.258 166.798 188.856 1.00 49.86  ? 100 VAL   B N    1 
ATOM   5480  C CA   . VAL   B 2 122 ? 158.250 165.487 189.497 1.00 49.85  ? 100 VAL   B CA   1 
ATOM   5481  C C    . VAL   B 2 122 ? 159.685 165.002 189.631 1.00 45.49  ? 100 VAL   B C    1 
ATOM   5482  O O    . VAL   B 2 122 ? 160.456 165.044 188.667 1.00 59.34  ? 100 VAL   B O    1 
ATOM   5483  C CB   . VAL   B 2 122 ? 157.395 164.487 188.700 1.00 44.92  ? 100 VAL   B CB   1 
ATOM   5484  C CG1  . VAL   B 2 122 ? 157.879 164.374 187.266 1.00 45.87  ? 100 VAL   B CG1  1 
ATOM   5485  C CG2  . VAL   B 2 122 ? 157.405 163.127 189.369 1.00 44.44  ? 100 VAL   B CG2  1 
ATOM   5486  H H    . VAL   B 2 122 ? 158.315 166.761 187.858 1.00 51.12  ? 100 VAL   B H    1 
ATOM   5487  H HA   . VAL   B 2 122 ? 157.821 165.578 190.506 1.00 51.08  ? 100 VAL   B HA   1 
ATOM   5488  H HB   . VAL   B 2 122 ? 156.355 164.845 188.678 1.00 50.05  ? 100 VAL   B HB   1 
ATOM   5489  H HG11 . VAL   B 2 122 ? 157.789 165.352 186.770 1.00 50.69  ? 100 VAL   B HG11 1 
ATOM   5490  H HG12 . VAL   B 2 122 ? 157.254 163.636 186.741 1.00 49.89  ? 100 VAL   B HG12 1 
ATOM   5491  H HG13 . VAL   B 2 122 ? 158.927 164.040 187.259 1.00 50.21  ? 100 VAL   B HG13 1 
ATOM   5492  H HG21 . VAL   B 2 122 ? 158.394 162.665 189.231 1.00 49.17  ? 100 VAL   B HG21 1 
ATOM   5493  H HG22 . VAL   B 2 122 ? 156.630 162.496 188.908 1.00 49.08  ? 100 VAL   B HG22 1 
ATOM   5494  H HG23 . VAL   B 2 122 ? 157.195 163.254 190.441 1.00 50.48  ? 100 VAL   B HG23 1 
ATOM   5495  N N    . MET   B 2 123 ? 160.048 164.541 190.829 1.00 44.87  ? 101 MET   B N    1 
ATOM   5496  C CA   . MET   B 2 123 ? 161.431 164.221 191.148 1.00 49.13  ? 101 MET   B CA   1 
ATOM   5497  C C    . MET   B 2 123 ? 161.637 162.773 191.577 1.00 52.06  ? 101 MET   B C    1 
ATOM   5498  O O    . MET   B 2 123 ? 162.783 162.371 191.803 1.00 51.67  ? 101 MET   B O    1 
ATOM   5499  C CB   . MET   B 2 123 ? 161.930 165.170 192.250 1.00 47.23  ? 101 MET   B CB   1 
ATOM   5500  C CG   . MET   B 2 123 ? 163.392 165.004 192.644 1.00 57.26  ? 101 MET   B CG   1 
ATOM   5501  S SD   . MET   B 2 123 ? 164.027 166.188 193.860 1.00 76.60  ? 101 MET   B SD   1 
ATOM   5502  C CE   . MET   B 2 123 ? 164.308 167.671 192.896 1.00 47.97  ? 101 MET   B CE   1 
ATOM   5503  H H    . MET   B 2 123 ? 159.413 164.382 191.585 1.00 52.43  ? 101 MET   B H    1 
ATOM   5504  H HA   . MET   B 2 123 ? 162.048 164.405 190.256 1.00 52.15  ? 101 MET   B HA   1 
ATOM   5505  H HB2  . MET   B 2 123 ? 161.795 166.197 191.879 1.00 51.20  ? 101 MET   B HB2  1 
ATOM   5506  H HB3  . MET   B 2 123 ? 161.320 165.017 193.152 1.00 52.39  ? 101 MET   B HB3  1 
ATOM   5507  H HG2  . MET   B 2 123 ? 163.521 164.001 193.077 1.00 52.91  ? 101 MET   B HG2  1 
ATOM   5508  H HG3  . MET   B 2 123 ? 164.009 165.096 191.738 1.00 53.05  ? 101 MET   B HG3  1 
ATOM   5509  H HE1  . MET   B 2 123 ? 165.124 167.489 192.181 1.00 52.35  ? 101 MET   B HE1  1 
ATOM   5510  H HE2  . MET   B 2 123 ? 164.588 168.488 193.577 1.00 51.09  ? 101 MET   B HE2  1 
ATOM   5511  H HE3  . MET   B 2 123 ? 163.384 167.935 192.360 1.00 52.23  ? 101 MET   B HE3  1 
ATOM   5512  N N    . THR   B 2 124 ? 160.579 161.972 191.677 1.00 51.29  ? 102 THR   B N    1 
ATOM   5513  C CA   . THR   B 2 124 ? 160.731 160.591 192.113 1.00 48.27  ? 102 THR   B CA   1 
ATOM   5514  C C    . THR   B 2 124 ? 159.518 159.782 191.679 1.00 59.58  ? 102 THR   B C    1 
ATOM   5515  O O    . THR   B 2 124 ? 158.469 160.334 191.338 1.00 66.90  ? 102 THR   B O    1 
ATOM   5516  C CB   . THR   B 2 124 ? 160.908 160.501 193.630 1.00 52.55  ? 102 THR   B CB   1 
ATOM   5517  O OG1  . THR   B 2 124 ? 161.369 159.192 193.980 1.00 61.26  ? 102 THR   B OG1  1 
ATOM   5518  C CG2  . THR   B 2 124 ? 159.590 160.777 194.337 1.00 45.75  ? 102 THR   B CG2  1 
ATOM   5519  H H    . THR   B 2 124 ? 159.638 162.240 191.471 1.00 53.13  ? 102 THR   B H    1 
ATOM   5520  H HA   . THR   B 2 124 ? 161.622 160.157 191.637 1.00 51.05  ? 102 THR   B HA   1 
ATOM   5521  H HB   . THR   B 2 124 ? 161.644 161.249 193.960 1.00 52.88  ? 102 THR   B HB   1 
ATOM   5522  H HG1  . THR   B 2 124 ? 160.915 158.882 194.815 1.00 53.23  ? 102 THR   B HG1  1 
ATOM   5523  H HG21 . THR   B 2 124 ? 159.778 161.052 195.385 1.00 51.52  ? 102 THR   B HG21 1 
ATOM   5524  H HG22 . THR   B 2 124 ? 158.953 159.880 194.315 1.00 51.53  ? 102 THR   B HG22 1 
ATOM   5525  H HG23 . THR   B 2 124 ? 159.063 161.606 193.841 1.00 51.46  ? 102 THR   B HG23 1 
ATOM   5526  N N    . CYS   B 2 125 ? 159.679 158.460 191.704 1.00 49.79  ? 103 CYS   B N    1 
ATOM   5527  C CA   . CYS   B 2 125 ? 158.601 157.538 191.369 1.00 45.07  ? 103 CYS   B CA   1 
ATOM   5528  C C    . CYS   B 2 125 ? 158.860 156.211 192.066 1.00 48.68  ? 103 CYS   B C    1 
ATOM   5529  O O    . CYS   B 2 125 ? 159.982 155.920 192.486 1.00 54.25  ? 103 CYS   B O    1 
ATOM   5530  C CB   . CYS   B 2 125 ? 158.483 157.336 189.857 1.00 39.44  ? 103 CYS   B CB   1 
ATOM   5531  S SG   . CYS   B 2 125 ? 159.947 156.608 189.112 1.00 64.99  ? 103 CYS   B SG   1 
ATOM   5532  H H    . CYS   B 2 125 ? 160.535 158.005 191.949 1.00 48.96  ? 103 CYS   B H    1 
ATOM   5533  H HA   . CYS   B 2 125 ? 157.648 157.944 191.739 1.00 49.42  ? 103 CYS   B HA   1 
ATOM   5534  H HB2  . CYS   B 2 125 ? 157.632 156.669 189.654 1.00 46.82  ? 103 CYS   B HB2  1 
ATOM   5535  H HB3  . CYS   B 2 125 ? 158.314 158.314 189.382 1.00 48.00  ? 103 CYS   B HB3  1 
ATOM   5536  H HG   . CYS   B 2 125 ? 159.746 156.476 187.834 1.00 50.20  ? 103 CYS   B HG   1 
ATOM   5537  N N    . ALA   B 2 126 ? 157.803 155.411 192.187 1.00 43.47  ? 104 ALA   B N    1 
ATOM   5538  C CA   . ALA   B 2 126 ? 157.890 154.120 192.852 1.00 39.73  ? 104 ALA   B CA   1 
ATOM   5539  C C    . ALA   B 2 126 ? 156.825 153.191 192.291 1.00 42.42  ? 104 ALA   B C    1 
ATOM   5540  O O    . ALA   B 2 126 ? 155.831 153.632 191.710 1.00 45.17  ? 104 ALA   B O    1 
ATOM   5541  C CB   . ALA   B 2 126 ? 157.729 154.259 194.368 1.00 43.19  ? 104 ALA   B CB   1 
ATOM   5542  H H    . ALA   B 2 126 ? 156.891 155.628 191.840 1.00 45.82  ? 104 ALA   B H    1 
ATOM   5543  H HA   . ALA   B 2 126 ? 158.875 153.674 192.650 1.00 45.07  ? 104 ALA   B HA   1 
ATOM   5544  H HB1  . ALA   B 2 126 ? 158.528 154.910 194.753 1.00 45.94  ? 104 ALA   B HB1  1 
ATOM   5545  H HB2  . ALA   B 2 126 ? 157.800 153.263 194.829 1.00 45.69  ? 104 ALA   B HB2  1 
ATOM   5546  H HB3  . ALA   B 2 126 ? 156.746 154.704 194.584 1.00 45.65  ? 104 ALA   B HB3  1 
ATOM   5547  N N    . TYR   B 2 127 ? 157.040 151.891 192.482 1.00 52.75  ? 105 TYR   B N    1 
ATOM   5548  C CA   . TYR   B 2 127 ? 156.154 150.852 191.970 1.00 49.81  ? 105 TYR   B CA   1 
ATOM   5549  C C    . TYR   B 2 127 ? 155.883 149.860 193.089 1.00 51.08  ? 105 TYR   B C    1 
ATOM   5550  O O    . TYR   B 2 127 ? 156.814 149.232 193.600 1.00 56.36  ? 105 TYR   B O    1 
ATOM   5551  C CB   . TYR   B 2 127 ? 156.782 150.150 190.761 1.00 49.23  ? 105 TYR   B CB   1 
ATOM   5552  C CG   . TYR   B 2 127 ? 155.800 149.604 189.744 1.00 56.89  ? 105 TYR   B CG   1 
ATOM   5553  C CD1  . TYR   B 2 127 ? 154.719 150.356 189.312 1.00 56.10  ? 105 TYR   B CD1  1 
ATOM   5554  C CD2  . TYR   B 2 127 ? 155.975 148.347 189.196 1.00 54.48  ? 105 TYR   B CD2  1 
ATOM   5555  C CE1  . TYR   B 2 127 ? 153.833 149.862 188.382 1.00 50.45  ? 105 TYR   B CE1  1 
ATOM   5556  C CE2  . TYR   B 2 127 ? 155.096 147.846 188.264 1.00 53.12  ? 105 TYR   B CE2  1 
ATOM   5557  C CZ   . TYR   B 2 127 ? 154.028 148.608 187.860 1.00 49.14  ? 105 TYR   B CZ   1 
ATOM   5558  O OH   . TYR   B 2 127 ? 153.148 148.110 186.931 1.00 57.41  ? 105 TYR   B OH   1 
ATOM   5559  H H    . TYR   B 2 127 ? 157.818 151.529 192.995 1.00 52.26  ? 105 TYR   B H    1 
ATOM   5560  H HA   . TYR   B 2 127 ? 155.197 151.306 191.673 1.00 52.05  ? 105 TYR   B HA   1 
ATOM   5561  H HB2  . TYR   B 2 127 ? 157.432 150.869 190.241 1.00 51.58  ? 105 TYR   B HB2  1 
ATOM   5562  H HB3  . TYR   B 2 127 ? 157.386 149.305 191.124 1.00 50.23  ? 105 TYR   B HB3  1 
ATOM   5563  H HD1  . TYR   B 2 127 ? 154.561 151.361 189.729 1.00 52.74  ? 105 TYR   B HD1  1 
ATOM   5564  H HD2  . TYR   B 2 127 ? 156.829 147.735 189.521 1.00 52.93  ? 105 TYR   B HD2  1 
ATOM   5565  H HE1  . TYR   B 2 127 ? 152.977 150.471 188.055 1.00 52.67  ? 105 TYR   B HE1  1 
ATOM   5566  H HE2  . TYR   B 2 127 ? 155.247 146.840 187.845 1.00 53.18  ? 105 TYR   B HE2  1 
ATOM   5567  H HH   . TYR   B 2 127 ? 153.442 147.204 186.627 1.00 52.51  ? 105 TYR   B HH   1 
ATOM   5568  N N    . ALA   B 2 128 ? 154.615 149.714 193.462 1.00 54.65  ? 106 ALA   B N    1 
ATOM   5569  C CA   . ALA   B 2 128 ? 154.267 148.889 194.604 1.00 51.43  ? 106 ALA   B CA   1 
ATOM   5570  C C    . ALA   B 2 128 ? 154.581 147.420 194.325 1.00 53.12  ? 106 ALA   B C    1 
ATOM   5571  O O    . ALA   B 2 128 ? 154.523 146.971 193.178 1.00 56.31  ? 106 ALA   B O    1 
ATOM   5572  C CB   . ALA   B 2 128 ? 152.790 149.042 194.942 1.00 55.30  ? 106 ALA   B CB   1 
ATOM   5573  H H    . ALA   B 2 128 ? 153.835 150.142 193.006 1.00 54.98  ? 106 ALA   B H    1 
ATOM   5574  H HA   . ALA   B 2 128 ? 154.857 149.220 195.472 1.00 54.38  ? 106 ALA   B HA   1 
ATOM   5575  H HB1  . ALA   B 2 128 ? 152.554 148.407 195.809 1.00 54.43  ? 106 ALA   B HB1  1 
ATOM   5576  H HB2  . ALA   B 2 128 ? 152.190 148.730 194.074 1.00 55.34  ? 106 ALA   B HB2  1 
ATOM   5577  H HB3  . ALA   B 2 128 ? 152.585 150.096 195.181 1.00 54.84  ? 106 ALA   B HB3  1 
ATOM   5578  N N    . PRO   B 2 129 ? 154.922 146.648 195.360 1.00 54.65  ? 107 PRO   B N    1 
ATOM   5579  C CA   . PRO   B 2 129 ? 155.211 145.223 195.134 1.00 54.50  ? 107 PRO   B CA   1 
ATOM   5580  C C    . PRO   B 2 129 ? 154.020 144.444 194.608 1.00 58.99  ? 107 PRO   B C    1 
ATOM   5581  O O    . PRO   B 2 129 ? 154.209 143.398 193.975 1.00 62.79  ? 107 PRO   B O    1 
ATOM   5582  C CB   . PRO   B 2 129 ? 155.646 144.727 196.520 1.00 52.33  ? 107 PRO   B CB   1 
ATOM   5583  C CG   . PRO   B 2 129 ? 155.091 145.709 197.477 1.00 56.55  ? 107 PRO   B CG   1 
ATOM   5584  C CD   . PRO   B 2 129 ? 155.074 147.023 196.774 1.00 57.37  ? 107 PRO   B CD   1 
ATOM   5585  H HA   . PRO   B 2 129 ? 156.052 145.113 194.433 1.00 55.73  ? 107 PRO   B HA   1 
ATOM   5586  H HB2  . PRO   B 2 129 ? 155.227 143.727 196.704 1.00 55.86  ? 107 PRO   B HB2  1 
ATOM   5587  H HB3  . PRO   B 2 129 ? 156.744 144.707 196.578 1.00 55.89  ? 107 PRO   B HB3  1 
ATOM   5588  H HG2  . PRO   B 2 129 ? 154.071 145.409 197.758 1.00 56.36  ? 107 PRO   B HG2  1 
ATOM   5589  H HG3  . PRO   B 2 129 ? 155.736 145.758 198.366 1.00 56.25  ? 107 PRO   B HG3  1 
ATOM   5590  H HD2  . PRO   B 2 129 ? 154.215 147.624 197.106 1.00 56.61  ? 107 PRO   B HD2  1 
ATOM   5591  H HD3  . PRO   B 2 129 ? 156.024 147.555 196.931 1.00 56.21  ? 107 PRO   B HD3  1 
ATOM   5592  N N    . SER   B 2 130 ? 152.797 144.912 194.854 1.00 60.03  ? 108 SER   B N    1 
ATOM   5593  C CA   . SER   B 2 130 ? 151.609 144.234 194.354 1.00 57.57  ? 108 SER   B CA   1 
ATOM   5594  C C    . SER   B 2 130 ? 151.243 144.646 192.935 1.00 57.76  ? 108 SER   B C    1 
ATOM   5595  O O    . SER   B 2 130 ? 150.348 144.034 192.344 1.00 62.27  ? 108 SER   B O    1 
ATOM   5596  C CB   . SER   B 2 130 ? 150.421 144.500 195.280 1.00 55.26  ? 108 SER   B CB   1 
ATOM   5597  O OG   . SER   B 2 130 ? 150.060 145.867 195.263 1.00 57.42  ? 108 SER   B OG   1 
ATOM   5598  H H    . SER   B 2 130 ? 152.604 145.737 195.385 1.00 58.11  ? 108 SER   B H    1 
ATOM   5599  H HA   . SER   B 2 130 ? 151.795 143.150 194.351 1.00 58.19  ? 108 SER   B HA   1 
ATOM   5600  H HB2  . SER   B 2 130 ? 149.563 143.900 194.942 1.00 57.70  ? 108 SER   B HB2  1 
ATOM   5601  H HB3  . SER   B 2 130 ? 150.698 144.215 196.306 1.00 58.36  ? 108 SER   B HB3  1 
ATOM   5602  H HG   . SER   B 2 130 ? 150.537 146.356 195.993 1.00 58.57  ? 108 SER   B HG   1 
ATOM   5603  N N    . GLY   B 2 131 ? 151.897 145.662 192.378 1.00 58.99  ? 109 GLY   B N    1 
ATOM   5604  C CA   . GLY   B 2 131 ? 151.620 146.074 191.018 1.00 62.55  ? 109 GLY   B CA   1 
ATOM   5605  C C    . GLY   B 2 131 ? 150.287 146.751 190.816 1.00 60.18  ? 109 GLY   B C    1 
ATOM   5606  O O    . GLY   B 2 131 ? 149.783 146.774 189.690 1.00 55.96  ? 109 GLY   B O    1 
ATOM   5607  H H    . GLY   B 2 131 ? 152.605 146.201 192.835 1.00 59.56  ? 109 GLY   B H    1 
ATOM   5608  H HA2  . GLY   B 2 131 ? 152.407 146.769 190.689 1.00 60.01  ? 109 GLY   B HA2  1 
ATOM   5609  H HA3  . GLY   B 2 131 ? 151.653 145.190 190.365 1.00 59.85  ? 109 GLY   B HA3  1 
ATOM   5610  N N    . ASN   B 2 132 ? 149.696 147.310 191.871 1.00 60.80  ? 110 ASN   B N    1 
ATOM   5611  C CA   . ASN   B 2 132 ? 148.388 147.936 191.781 1.00 61.93  ? 110 ASN   B CA   1 
ATOM   5612  C C    . ASN   B 2 132 ? 148.414 149.447 191.960 1.00 66.55  ? 110 ASN   B C    1 
ATOM   5613  O O    . ASN   B 2 132 ? 147.389 150.092 191.722 1.00 71.66  ? 110 ASN   B O    1 
ATOM   5614  C CB   . ASN   B 2 132 ? 147.440 147.335 192.828 1.00 67.55  ? 110 ASN   B CB   1 
ATOM   5615  C CG   . ASN   B 2 132 ? 147.248 145.846 192.652 1.00 69.38  ? 110 ASN   B CG   1 
ATOM   5616  O OD1  . ASN   B 2 132 ? 147.365 145.321 191.545 1.00 70.21  ? 110 ASN   B OD1  1 
ATOM   5617  N ND2  . ASN   B 2 132 ? 146.943 145.155 193.743 1.00 66.44  ? 110 ASN   B ND2  1 
ATOM   5618  H H    . ASN   B 2 132 ? 150.097 147.341 192.786 1.00 64.21  ? 110 ASN   B H    1 
ATOM   5619  H HA   . ASN   B 2 132 ? 147.959 147.727 190.790 1.00 64.01  ? 110 ASN   B HA   1 
ATOM   5620  H HB2  . ASN   B 2 132 ? 147.856 147.508 193.831 1.00 65.07  ? 110 ASN   B HB2  1 
ATOM   5621  H HB3  . ASN   B 2 132 ? 146.456 147.818 192.741 1.00 65.74  ? 110 ASN   B HB3  1 
ATOM   5622  H HD21 . ASN   B 2 132 ? 146.856 145.623 194.623 1.00 64.68  ? 110 ASN   B HD21 1 
ATOM   5623  H HD22 . ASN   B 2 132 ? 146.804 144.166 193.686 1.00 65.58  ? 110 ASN   B HD22 1 
ATOM   5624  N N    . TYR   B 2 133 ? 149.536 150.029 192.376 1.00 57.79  ? 111 TYR   B N    1 
ATOM   5625  C CA   . TYR   B 2 133 ? 149.602 151.460 192.631 1.00 54.24  ? 111 TYR   B CA   1 
ATOM   5626  C C    . TYR   B 2 133 ? 150.956 151.997 192.197 1.00 57.72  ? 111 TYR   B C    1 
ATOM   5627  O O    . TYR   B 2 133 ? 151.938 151.259 192.101 1.00 59.88  ? 111 TYR   B O    1 
ATOM   5628  C CB   . TYR   B 2 133 ? 149.362 151.781 194.111 1.00 52.77  ? 111 TYR   B CB   1 
ATOM   5629  C CG   . TYR   B 2 133 ? 148.002 151.365 194.611 1.00 56.15  ? 111 TYR   B CG   1 
ATOM   5630  C CD1  . TYR   B 2 133 ? 147.771 150.075 195.055 1.00 57.63  ? 111 TYR   B CD1  1 
ATOM   5631  C CD2  . TYR   B 2 133 ? 146.950 152.264 194.639 1.00 60.16  ? 111 TYR   B CD2  1 
ATOM   5632  C CE1  . TYR   B 2 133 ? 146.530 149.691 195.511 1.00 57.98  ? 111 TYR   B CE1  1 
ATOM   5633  C CE2  . TYR   B 2 133 ? 145.705 151.890 195.093 1.00 61.47  ? 111 TYR   B CE2  1 
ATOM   5634  C CZ   . TYR   B 2 133 ? 145.500 150.602 195.527 1.00 59.56  ? 111 TYR   B CZ   1 
ATOM   5635  O OH   . TYR   B 2 133 ? 144.259 150.224 195.982 1.00 60.82  ? 111 TYR   B OH   1 
ATOM   5636  H H    . TYR   B 2 133 ? 150.396 149.546 192.539 1.00 58.13  ? 111 TYR   B H    1 
ATOM   5637  H HA   . TYR   B 2 133 ? 148.827 151.970 192.040 1.00 58.07  ? 111 TYR   B HA   1 
ATOM   5638  H HB2  . TYR   B 2 133 ? 150.117 151.256 194.714 1.00 58.24  ? 111 TYR   B HB2  1 
ATOM   5639  H HB3  . TYR   B 2 133 ? 149.457 152.867 194.257 1.00 57.18  ? 111 TYR   B HB3  1 
ATOM   5640  H HD1  . TYR   B 2 133 ? 148.592 149.344 195.041 1.00 58.64  ? 111 TYR   B HD1  1 
ATOM   5641  H HD2  . TYR   B 2 133 ? 147.111 153.295 194.290 1.00 59.04  ? 111 TYR   B HD2  1 
ATOM   5642  H HE1  . TYR   B 2 133 ? 146.362 148.661 195.860 1.00 58.49  ? 111 TYR   B HE1  1 
ATOM   5643  H HE2  . TYR   B 2 133 ? 144.880 152.618 195.107 1.00 59.01  ? 111 TYR   B HE2  1 
ATOM   5644  H HH   . TYR   B 2 133 ? 143.628 150.998 195.932 1.00 58.48  ? 111 TYR   B HH   1 
ATOM   5645  N N    . VAL   B 2 134 ? 150.990 153.301 191.930 1.00 52.68  ? 112 VAL   B N    1 
ATOM   5646  C CA   . VAL   B 2 134 ? 152.220 153.999 191.565 1.00 45.54  ? 112 VAL   B CA   1 
ATOM   5647  C C    . VAL   B 2 134 ? 152.257 155.334 192.296 1.00 49.12  ? 112 VAL   B C    1 
ATOM   5648  O O    . VAL   B 2 134 ? 151.250 156.042 192.360 1.00 51.64  ? 112 VAL   B O    1 
ATOM   5649  C CB   . VAL   B 2 134 ? 152.322 154.210 190.042 1.00 43.15  ? 112 VAL   B CB   1 
ATOM   5650  C CG1  . VAL   B 2 134 ? 153.411 155.208 189.720 1.00 55.16  ? 112 VAL   B CG1  1 
ATOM   5651  C CG2  . VAL   B 2 134 ? 152.588 152.898 189.346 1.00 38.45  ? 112 VAL   B CG2  1 
ATOM   5652  H H    . VAL   B 2 134 ? 150.186 153.895 191.957 1.00 51.64  ? 112 VAL   B H    1 
ATOM   5653  H HA   . VAL   B 2 134 ? 153.087 153.405 191.891 1.00 50.55  ? 112 VAL   B HA   1 
ATOM   5654  H HB   . VAL   B 2 134 ? 151.368 154.610 189.669 1.00 50.72  ? 112 VAL   B HB   1 
ATOM   5655  H HG11 . VAL   B 2 134 ? 153.047 156.222 189.941 1.00 51.87  ? 112 VAL   B HG11 1 
ATOM   5656  H HG12 . VAL   B 2 134 ? 154.297 154.983 190.332 1.00 51.54  ? 112 VAL   B HG12 1 
ATOM   5657  H HG13 . VAL   B 2 134 ? 153.662 155.131 188.652 1.00 50.64  ? 112 VAL   B HG13 1 
ATOM   5658  H HG21 . VAL   B 2 134 ? 152.546 152.080 190.080 1.00 49.45  ? 112 VAL   B HG21 1 
ATOM   5659  H HG22 . VAL   B 2 134 ? 151.819 152.752 188.573 1.00 49.61  ? 112 VAL   B HG22 1 
ATOM   5660  H HG23 . VAL   B 2 134 ? 153.584 152.933 188.881 1.00 48.66  ? 112 VAL   B HG23 1 
ATOM   5661  N N    . ALA   B 2 135 ? 153.419 155.695 192.830 1.00 51.48  ? 113 ALA   B N    1 
ATOM   5662  C CA   . ALA   B 2 135 ? 153.565 156.912 193.615 1.00 49.25  ? 113 ALA   B CA   1 
ATOM   5663  C C    . ALA   B 2 135 ? 154.480 157.902 192.907 1.00 51.54  ? 113 ALA   B C    1 
ATOM   5664  O O    . ALA   B 2 135 ? 155.418 157.512 192.208 1.00 60.03  ? 113 ALA   B O    1 
ATOM   5665  C CB   . ALA   B 2 135 ? 154.121 156.602 195.005 1.00 54.22  ? 113 ALA   B CB   1 
ATOM   5666  H H    . ALA   B 2 135 ? 154.266 155.172 192.736 1.00 52.55  ? 113 ALA   B H    1 
ATOM   5667  H HA   . ALA   B 2 135 ? 152.580 157.385 193.741 1.00 52.45  ? 113 ALA   B HA   1 
ATOM   5668  H HB1  . ALA   B 2 135 ? 155.107 156.127 194.897 1.00 53.71  ? 113 ALA   B HB1  1 
ATOM   5669  H HB2  . ALA   B 2 135 ? 154.216 157.541 195.570 1.00 52.44  ? 113 ALA   B HB2  1 
ATOM   5670  H HB3  . ALA   B 2 135 ? 153.430 155.920 195.522 1.00 53.71  ? 113 ALA   B HB3  1 
ATOM   5671  N N    . CYS   B 2 136 ? 154.195 159.191 193.086 1.00 57.98  ? 114 CYS   B N    1 
ATOM   5672  C CA   . CYS   B 2 136 ? 155.043 160.223 192.497 1.00 56.88  ? 114 CYS   B CA   1 
ATOM   5673  C C    . CYS   B 2 136 ? 154.893 161.525 193.271 1.00 63.05  ? 114 CYS   B C    1 
ATOM   5674  O O    . CYS   B 2 136 ? 153.823 161.827 193.800 1.00 66.31  ? 114 CYS   B O    1 
ATOM   5675  C CB   . CYS   B 2 136 ? 154.703 160.449 191.022 1.00 54.52  ? 114 CYS   B CB   1 
ATOM   5676  S SG   . CYS   B 2 136 ? 153.136 161.299 190.746 1.00 66.53  ? 114 CYS   B SG   1 
ATOM   5677  H H    . CYS   B 2 136 ? 153.417 159.539 193.609 1.00 58.69  ? 114 CYS   B H    1 
ATOM   5678  H HA   . CYS   B 2 136 ? 156.095 159.907 192.562 1.00 57.08  ? 114 CYS   B HA   1 
ATOM   5679  H HB2  . CYS   B 2 136 ? 155.498 161.057 190.566 1.00 56.74  ? 114 CYS   B HB2  1 
ATOM   5680  H HB3  . CYS   B 2 136 ? 154.647 159.473 190.518 1.00 57.55  ? 114 CYS   B HB3  1 
ATOM   5681  H HG   . CYS   B 2 136 ? 152.765 161.882 191.847 1.00 58.60  ? 114 CYS   B HG   1 
ATOM   5682  N N    . GLY   B 2 137 ? 155.971 162.304 193.311 1.00 57.02  ? 115 GLY   B N    1 
ATOM   5683  C CA   . GLY   B 2 137 ? 155.949 163.573 194.013 1.00 55.97  ? 115 GLY   B CA   1 
ATOM   5684  C C    . GLY   B 2 137 ? 157.099 164.453 193.576 1.00 55.87  ? 115 GLY   B C    1 
ATOM   5685  O O    . GLY   B 2 137 ? 157.955 164.049 192.786 1.00 64.47  ? 115 GLY   B O    1 
ATOM   5686  H H    . GLY   B 2 137 ? 156.846 162.088 192.878 1.00 56.37  ? 115 GLY   B H    1 
ATOM   5687  H HA2  . GLY   B 2 137 ? 155.004 164.097 193.805 1.00 56.47  ? 115 GLY   B HA2  1 
ATOM   5688  H HA3  . GLY   B 2 137 ? 156.027 163.401 195.097 1.00 57.05  ? 115 GLY   B HA3  1 
ATOM   5689  N N    . GLY   B 2 138 ? 157.110 165.677 194.098 1.00 53.97  ? 116 GLY   B N    1 
ATOM   5690  C CA   . GLY   B 2 138 ? 158.155 166.620 193.746 1.00 54.63  ? 116 GLY   B CA   1 
ATOM   5691  C C    . GLY   B 2 138 ? 158.053 167.966 194.435 1.00 52.17  ? 116 GLY   B C    1 
ATOM   5692  O O    . GLY   B 2 138 ? 157.667 168.047 195.603 1.00 50.01  ? 116 GLY   B O    1 
ATOM   5693  H H    . GLY   B 2 138 ? 156.433 166.029 194.744 1.00 52.99  ? 116 GLY   B H    1 
ATOM   5694  H HA2  . GLY   B 2 138 ? 159.132 166.181 193.998 1.00 52.84  ? 116 GLY   B HA2  1 
ATOM   5695  H HA3  . GLY   B 2 138 ? 158.128 166.789 192.659 1.00 53.77  ? 116 GLY   B HA3  1 
ATOM   5696  N N    . LEU   B 2 139 ? 158.389 169.037 193.711 1.00 45.17  ? 117 LEU   B N    1 
ATOM   5697  C CA   . LEU   B 2 139 ? 158.466 170.359 194.323 1.00 48.65  ? 117 LEU   B CA   1 
ATOM   5698  C C    . LEU   B 2 139 ? 157.136 170.818 194.896 1.00 52.20  ? 117 LEU   B C    1 
ATOM   5699  O O    . LEU   B 2 139 ? 157.119 171.724 195.734 1.00 55.41  ? 117 LEU   B O    1 
ATOM   5700  C CB   . LEU   B 2 139 ? 158.955 171.390 193.303 1.00 49.40  ? 117 LEU   B CB   1 
ATOM   5701  C CG   . LEU   B 2 139 ? 160.443 171.426 192.948 1.00 49.72  ? 117 LEU   B CG   1 
ATOM   5702  C CD1  . LEU   B 2 139 ? 160.767 172.697 192.195 1.00 46.11  ? 117 LEU   B CD1  1 
ATOM   5703  C CD2  . LEU   B 2 139 ? 161.317 171.314 194.175 1.00 53.74  ? 117 LEU   B CD2  1 
ATOM   5704  H H    . LEU   B 2 139 ? 158.604 169.021 192.735 1.00 50.95  ? 117 LEU   B H    1 
ATOM   5705  H HA   . LEU   B 2 139 ? 159.183 170.320 195.156 1.00 52.18  ? 117 LEU   B HA   1 
ATOM   5706  H HB2  . LEU   B 2 139 ? 158.409 171.217 192.364 1.00 51.44  ? 117 LEU   B HB2  1 
ATOM   5707  H HB3  . LEU   B 2 139 ? 158.697 172.388 193.686 1.00 51.95  ? 117 LEU   B HB3  1 
ATOM   5708  H HG   . LEU   B 2 139 ? 160.673 170.575 192.291 1.00 52.00  ? 117 LEU   B HG   1 
ATOM   5709  H HD11 . LEU   B 2 139 ? 160.151 172.741 191.285 1.00 52.34  ? 117 LEU   B HD11 1 
ATOM   5710  H HD12 . LEU   B 2 139 ? 161.833 172.692 191.924 1.00 49.62  ? 117 LEU   B HD12 1 
ATOM   5711  H HD13 . LEU   B 2 139 ? 160.547 173.561 192.839 1.00 50.75  ? 117 LEU   B HD13 1 
ATOM   5712  H HD21 . LEU   B 2 139 ? 162.351 171.569 193.901 1.00 51.60  ? 117 LEU   B HD21 1 
ATOM   5713  H HD22 . LEU   B 2 139 ? 160.947 172.009 194.944 1.00 51.74  ? 117 LEU   B HD22 1 
ATOM   5714  H HD23 . LEU   B 2 139 ? 161.275 170.281 194.550 1.00 52.56  ? 117 LEU   B HD23 1 
ATOM   5715  N N    . ASP   B 2 140 ? 156.023 170.229 194.468 1.00 63.18  ? 118 ASP   B N    1 
ATOM   5716  C CA   . ASP   B 2 140 ? 154.724 170.666 194.967 1.00 61.89  ? 118 ASP   B CA   1 
ATOM   5717  C C    . ASP   B 2 140 ? 154.444 170.201 196.390 1.00 60.37  ? 118 ASP   B C    1 
ATOM   5718  O O    . ASP   B 2 140 ? 153.344 170.454 196.891 1.00 57.34  ? 118 ASP   B O    1 
ATOM   5719  C CB   . ASP   B 2 140 ? 153.613 170.183 194.034 1.00 59.91  ? 118 ASP   B CB   1 
ATOM   5720  C CG   . ASP   B 2 140 ? 153.655 168.689 193.800 1.00 66.16  ? 118 ASP   B CG   1 
ATOM   5721  O OD1  . ASP   B 2 140 ? 154.765 168.117 193.800 1.00 65.85  ? 118 ASP   B OD1  1 
ATOM   5722  O OD2  . ASP   B 2 140 ? 152.578 168.088 193.612 1.00 68.86  ? 118 ASP   B OD2  1 
ATOM   5723  H H    . ASP   B 2 140 ? 155.989 169.481 193.806 1.00 60.99  ? 118 ASP   B H    1 
ATOM   5724  H HA   . ASP   B 2 140 ? 154.702 171.766 194.967 1.00 60.82  ? 118 ASP   B HA   1 
ATOM   5725  H HB2  . ASP   B 2 140 ? 152.638 170.429 194.480 1.00 60.97  ? 118 ASP   B HB2  1 
ATOM   5726  H HB3  . ASP   B 2 140 ? 153.720 170.682 193.060 1.00 60.96  ? 118 ASP   B HB3  1 
ATOM   5727  N N    . ASN   B 2 141 ? 155.393 169.534 197.047 1.00 53.68  ? 119 ASN   B N    1 
ATOM   5728  C CA   . ASN   B 2 141 ? 155.314 169.133 198.449 1.00 52.76  ? 119 ASN   B CA   1 
ATOM   5729  C C    . ASN   B 2 141 ? 154.270 168.054 198.703 1.00 59.33  ? 119 ASN   B C    1 
ATOM   5730  O O    . ASN   B 2 141 ? 153.898 167.827 199.860 1.00 59.27  ? 119 ASN   B O    1 
ATOM   5731  C CB   . ASN   B 2 141 ? 155.019 170.331 199.358 1.00 58.69  ? 119 ASN   B CB   1 
ATOM   5732  C CG   . ASN   B 2 141 ? 156.215 171.236 199.533 1.00 66.74  ? 119 ASN   B CG   1 
ATOM   5733  O OD1  . ASN   B 2 141 ? 157.331 170.886 199.159 1.00 67.01  ? 119 ASN   B OD1  1 
ATOM   5734  N ND2  . ASN   B 2 141 ? 155.988 172.411 200.106 1.00 65.75  ? 119 ASN   B ND2  1 
ATOM   5735  H H    . ASN   B 2 141 ? 156.250 169.247 196.619 1.00 57.89  ? 119 ASN   B H    1 
ATOM   5736  H HA   . ASN   B 2 141 ? 156.289 168.721 198.747 1.00 58.48  ? 119 ASN   B HA   1 
ATOM   5737  H HB2  . ASN   B 2 141 ? 154.199 170.928 198.933 1.00 59.22  ? 119 ASN   B HB2  1 
ATOM   5738  H HB3  . ASN   B 2 141 ? 154.733 169.964 200.355 1.00 59.56  ? 119 ASN   B HB3  1 
ATOM   5739  H HD21 . ASN   B 2 141 ? 155.063 172.655 200.396 1.00 60.37  ? 119 ASN   B HD21 1 
ATOM   5740  H HD22 . ASN   B 2 141 ? 156.742 173.052 200.248 1.00 59.85  ? 119 ASN   B HD22 1 
ATOM   5741  N N    . ILE   B 2 142 ? 153.794 167.373 197.663 1.00 59.61  ? 120 ILE   B N    1 
ATOM   5742  C CA   . ILE   B 2 142 ? 152.707 166.412 197.781 1.00 52.66  ? 120 ILE   B CA   1 
ATOM   5743  C C    . ILE   B 2 142 ? 153.150 165.093 197.167 1.00 56.78  ? 120 ILE   B C    1 
ATOM   5744  O O    . ILE   B 2 142 ? 153.918 165.064 196.201 1.00 58.24  ? 120 ILE   B O    1 
ATOM   5745  C CB   . ILE   B 2 142 ? 151.424 166.934 197.099 1.00 49.10  ? 120 ILE   B CB   1 
ATOM   5746  C CG1  . ILE   B 2 142 ? 150.671 167.863 198.045 1.00 50.61  ? 120 ILE   B CG1  1 
ATOM   5747  C CG2  . ILE   B 2 142 ? 150.524 165.788 196.674 1.00 54.14  ? 120 ILE   B CG2  1 
ATOM   5748  C CD1  . ILE   B 2 142 ? 149.578 168.657 197.378 1.00 55.86  ? 120 ILE   B CD1  1 
ATOM   5749  H H    . ILE   B 2 142 ? 154.142 167.468 196.730 1.00 57.31  ? 120 ILE   B H    1 
ATOM   5750  H HA   . ILE   B 2 142 ? 152.485 166.236 198.844 1.00 55.78  ? 120 ILE   B HA   1 
ATOM   5751  H HB   . ILE   B 2 142 ? 151.711 167.504 196.203 1.00 55.25  ? 120 ILE   B HB   1 
ATOM   5752  H HG12 . ILE   B 2 142 ? 150.211 167.257 198.840 1.00 55.68  ? 120 ILE   B HG12 1 
ATOM   5753  H HG13 . ILE   B 2 142 ? 151.384 168.576 198.485 1.00 55.73  ? 120 ILE   B HG13 1 
ATOM   5754  H HG21 . ILE   B 2 142 ? 150.957 165.285 195.797 1.00 56.07  ? 120 ILE   B HG21 1 
ATOM   5755  H HG22 . ILE   B 2 142 ? 149.534 166.188 196.411 1.00 55.71  ? 120 ILE   B HG22 1 
ATOM   5756  H HG23 . ILE   B 2 142 ? 150.423 165.080 197.509 1.00 56.27  ? 120 ILE   B HG23 1 
ATOM   5757  H HD11 . ILE   B 2 142 ? 149.967 169.086 196.443 1.00 56.53  ? 120 ILE   B HD11 1 
ATOM   5758  H HD12 . ILE   B 2 142 ? 149.259 169.463 198.056 1.00 56.30  ? 120 ILE   B HD12 1 
ATOM   5759  H HD13 . ILE   B 2 142 ? 148.729 167.992 197.161 1.00 56.01  ? 120 ILE   B HD13 1 
ATOM   5760  N N    . CYS   B 2 143 ? 152.665 163.994 197.740 1.00 61.69  ? 121 CYS   B N    1 
ATOM   5761  C CA   . CYS   B 2 143 ? 152.892 162.656 197.205 1.00 58.72  ? 121 CYS   B CA   1 
ATOM   5762  C C    . CYS   B 2 143 ? 151.560 162.096 196.725 1.00 59.43  ? 121 CYS   B C    1 
ATOM   5763  O O    . CYS   B 2 143 ? 150.619 161.976 197.512 1.00 67.98  ? 121 CYS   B O    1 
ATOM   5764  C CB   . CYS   B 2 143 ? 153.511 161.742 198.262 1.00 55.54  ? 121 CYS   B CB   1 
ATOM   5765  S SG   . CYS   B 2 143 ? 153.736 160.040 197.728 1.00 63.50  ? 121 CYS   B SG   1 
ATOM   5766  H H    . CYS   B 2 143 ? 152.113 164.000 198.574 1.00 59.18  ? 121 CYS   B H    1 
ATOM   5767  H HA   . CYS   B 2 143 ? 153.577 162.709 196.346 1.00 58.22  ? 121 CYS   B HA   1 
ATOM   5768  H HB2  . CYS   B 2 143 ? 154.498 162.141 198.539 1.00 58.55  ? 121 CYS   B HB2  1 
ATOM   5769  H HB3  . CYS   B 2 143 ? 152.854 161.732 199.144 1.00 58.49  ? 121 CYS   B HB3  1 
ATOM   5770  H HG   . CYS   B 2 143 ? 154.455 159.412 198.610 1.00 59.55  ? 121 CYS   B HG   1 
ATOM   5771  N N    . SER   B 2 144 ? 151.479 161.755 195.444 1.00 51.12  ? 122 SER   B N    1 
ATOM   5772  C CA   . SER   B 2 144 ? 150.253 161.260 194.841 1.00 56.40  ? 122 SER   B CA   1 
ATOM   5773  C C    . SER   B 2 144 ? 150.370 159.767 194.581 1.00 60.86  ? 122 SER   B C    1 
ATOM   5774  O O    . SER   B 2 144 ? 151.381 159.295 194.045 1.00 68.45  ? 122 SER   B O    1 
ATOM   5775  C CB   . SER   B 2 144 ? 149.948 161.991 193.533 1.00 64.25  ? 122 SER   B CB   1 
ATOM   5776  O OG   . SER   B 2 144 ? 149.610 163.344 193.774 1.00 64.98  ? 122 SER   B OG   1 
ATOM   5777  H H    . SER   B 2 144 ? 152.245 161.811 194.804 1.00 59.44  ? 122 SER   B H    1 
ATOM   5778  H HA   . SER   B 2 144 ? 149.412 161.426 195.530 1.00 59.49  ? 122 SER   B HA   1 
ATOM   5779  H HB2  . SER   B 2 144 ? 150.837 161.954 192.887 1.00 60.72  ? 122 SER   B HB2  1 
ATOM   5780  H HB3  . SER   B 2 144 ? 149.102 161.495 193.036 1.00 61.11  ? 122 SER   B HB3  1 
ATOM   5781  H HG   . SER   B 2 144 ? 149.415 163.807 192.909 1.00 60.68  ? 122 SER   B HG   1 
ATOM   5782  N N    . ILE   B 2 145 ? 149.328 159.037 194.974 1.00 55.10  ? 123 ILE   B N    1 
ATOM   5783  C CA   . ILE   B 2 145 ? 149.211 157.600 194.759 1.00 53.42  ? 123 ILE   B CA   1 
ATOM   5784  C C    . ILE   B 2 145 ? 148.138 157.384 193.703 1.00 54.78  ? 123 ILE   B C    1 
ATOM   5785  O O    . ILE   B 2 145 ? 146.972 157.746 193.912 1.00 56.09  ? 123 ILE   B O    1 
ATOM   5786  C CB   . ILE   B 2 145 ? 148.861 156.856 196.058 1.00 51.75  ? 123 ILE   B CB   1 
ATOM   5787  C CG1  . ILE   B 2 145 ? 149.807 157.253 197.194 1.00 54.29  ? 123 ILE   B CG1  1 
ATOM   5788  C CG2  . ILE   B 2 145 ? 148.908 155.357 195.841 1.00 59.86  ? 123 ILE   B CG2  1 
ATOM   5789  C CD1  . ILE   B 2 145 ? 151.245 156.867 196.965 1.00 56.59  ? 123 ILE   B CD1  1 
ATOM   5790  H H    . ILE   B 2 145 ? 148.538 159.423 195.451 1.00 57.31  ? 123 ILE   B H    1 
ATOM   5791  H HA   . ILE   B 2 145 ? 150.163 157.204 194.375 1.00 56.93  ? 123 ILE   B HA   1 
ATOM   5792  H HB   . ILE   B 2 145 ? 147.837 157.132 196.349 1.00 56.22  ? 123 ILE   B HB   1 
ATOM   5793  H HG12 . ILE   B 2 145 ? 149.768 158.344 197.328 1.00 57.87  ? 123 ILE   B HG12 1 
ATOM   5794  H HG13 . ILE   B 2 145 ? 149.472 156.757 198.117 1.00 56.54  ? 123 ILE   B HG13 1 
ATOM   5795  H HG21 . ILE   B 2 145 ? 148.832 154.852 196.815 1.00 57.68  ? 123 ILE   B HG21 1 
ATOM   5796  H HG22 . ILE   B 2 145 ? 148.065 155.061 195.200 1.00 57.79  ? 123 ILE   B HG22 1 
ATOM   5797  H HG23 . ILE   B 2 145 ? 149.860 155.095 195.356 1.00 57.74  ? 123 ILE   B HG23 1 
ATOM   5798  H HD11 . ILE   B 2 145 ? 151.851 157.255 197.797 1.00 57.14  ? 123 ILE   B HD11 1 
ATOM   5799  H HD12 . ILE   B 2 145 ? 151.324 155.771 196.926 1.00 57.73  ? 123 ILE   B HD12 1 
ATOM   5800  H HD13 . ILE   B 2 145 ? 151.591 157.305 196.017 1.00 56.68  ? 123 ILE   B HD13 1 
ATOM   5801  N N    . TYR   B 2 146 ? 148.540 156.787 192.582 1.00 56.42  ? 124 TYR   B N    1 
ATOM   5802  C CA   . TYR   B 2 146 ? 147.702 156.522 191.424 1.00 58.03  ? 124 TYR   B CA   1 
ATOM   5803  C C    . TYR   B 2 146 ? 147.341 155.046 191.382 1.00 63.88  ? 124 TYR   B C    1 
ATOM   5804  O O    . TYR   B 2 146 ? 148.183 154.185 191.663 1.00 66.11  ? 124 TYR   B O    1 
ATOM   5805  C CB   . TYR   B 2 146 ? 148.430 156.884 190.125 1.00 55.39  ? 124 TYR   B CB   1 
ATOM   5806  C CG   . TYR   B 2 146 ? 148.487 158.356 189.812 1.00 62.07  ? 124 TYR   B CG   1 
ATOM   5807  C CD1  . TYR   B 2 146 ? 147.418 158.998 189.211 1.00 58.95  ? 124 TYR   B CD1  1 
ATOM   5808  C CD2  . TYR   B 2 146 ? 149.617 159.102 190.106 1.00 61.06  ? 124 TYR   B CD2  1 
ATOM   5809  C CE1  . TYR   B 2 146 ? 147.469 160.339 188.916 1.00 55.19  ? 124 TYR   B CE1  1 
ATOM   5810  C CE2  . TYR   B 2 146 ? 149.676 160.445 189.818 1.00 61.02  ? 124 TYR   B CE2  1 
ATOM   5811  C CZ   . TYR   B 2 146 ? 148.598 161.059 189.224 1.00 59.06  ? 124 TYR   B CZ   1 
ATOM   5812  O OH   . TYR   B 2 146 ? 148.648 162.400 188.932 1.00 63.04  ? 124 TYR   B OH   1 
ATOM   5813  H H    . TYR   B 2 146 ? 149.478 156.467 192.449 1.00 58.99  ? 124 TYR   B H    1 
ATOM   5814  H HA   . TYR   B 2 146 ? 146.776 157.112 191.489 1.00 59.80  ? 124 TYR   B HA   1 
ATOM   5815  H HB2  . TYR   B 2 146 ? 149.465 156.519 190.193 1.00 58.74  ? 124 TYR   B HB2  1 
ATOM   5816  H HB3  . TYR   B 2 146 ? 147.919 156.386 189.288 1.00 59.01  ? 124 TYR   B HB3  1 
ATOM   5817  H HD1  . TYR   B 2 146 ? 146.513 158.424 188.965 1.00 59.36  ? 124 TYR   B HD1  1 
ATOM   5818  H HD2  . TYR   B 2 146 ? 150.479 158.612 190.583 1.00 59.09  ? 124 TYR   B HD2  1 
ATOM   5819  H HE1  . TYR   B 2 146 ? 146.608 160.834 188.443 1.00 59.11  ? 124 TYR   B HE1  1 
ATOM   5820  H HE2  . TYR   B 2 146 ? 150.578 161.026 190.060 1.00 59.79  ? 124 TYR   B HE2  1 
ATOM   5821  H HH   . TYR   B 2 146 ? 149.408 162.828 189.421 1.00 60.44  ? 124 TYR   B HH   1 
ATOM   5822  N N    . ASN   B 2 147 ? 146.098 154.764 190.999 1.00 69.43  ? 125 ASN   B N    1 
ATOM   5823  C CA   . ASN   B 2 147 ? 145.589 153.403 190.896 1.00 60.36  ? 125 ASN   B CA   1 
ATOM   5824  C C    . ASN   B 2 147 ? 145.706 152.936 189.451 1.00 65.17  ? 125 ASN   B C    1 
ATOM   5825  O O    . ASN   B 2 147 ? 145.266 153.635 188.533 1.00 76.00  ? 125 ASN   B O    1 
ATOM   5826  C CB   . ASN   B 2 147 ? 144.137 153.349 191.366 1.00 59.34  ? 125 ASN   B CB   1 
ATOM   5827  C CG   . ASN   B 2 147 ? 143.547 151.958 191.296 1.00 66.51  ? 125 ASN   B CG   1 
ATOM   5828  O OD1  . ASN   B 2 147 ? 144.048 151.089 190.585 1.00 69.20  ? 125 ASN   B OD1  1 
ATOM   5829  N ND2  . ASN   B 2 147 ? 142.469 151.740 192.037 1.00 73.44  ? 125 ASN   B ND2  1 
ATOM   5830  H H    . ASN   B 2 147 ? 145.423 155.460 190.753 1.00 67.73  ? 125 ASN   B H    1 
ATOM   5831  H HA   . ASN   B 2 147 ? 146.189 152.734 191.531 1.00 65.86  ? 125 ASN   B HA   1 
ATOM   5832  H HB2  . ASN   B 2 147 ? 144.085 153.688 192.411 1.00 66.67  ? 125 ASN   B HB2  1 
ATOM   5833  H HB3  . ASN   B 2 147 ? 143.531 154.008 190.727 1.00 66.57  ? 125 ASN   B HB3  1 
ATOM   5834  H HD21 . ASN   B 2 147 ? 142.093 152.476 192.600 1.00 67.95  ? 125 ASN   B HD21 1 
ATOM   5835  H HD22 . ASN   B 2 147 ? 142.032 150.841 192.034 1.00 68.66  ? 125 ASN   B HD22 1 
ATOM   5836  N N    . LEU   B 2 148 ? 146.294 151.759 189.250 1.00 58.64  ? 126 LEU   B N    1 
ATOM   5837  C CA   . LEU   B 2 148 ? 146.490 151.209 187.916 1.00 58.06  ? 126 LEU   B CA   1 
ATOM   5838  C C    . LEU   B 2 148 ? 145.458 150.159 187.533 1.00 63.03  ? 126 LEU   B C    1 
ATOM   5839  O O    . LEU   B 2 148 ? 145.510 149.652 186.408 1.00 64.39  ? 126 LEU   B O    1 
ATOM   5840  C CB   . LEU   B 2 148 ? 147.881 150.583 187.798 1.00 55.86  ? 126 LEU   B CB   1 
ATOM   5841  C CG   . LEU   B 2 148 ? 149.109 151.486 187.857 1.00 57.06  ? 126 LEU   B CG   1 
ATOM   5842  C CD1  . LEU   B 2 148 ? 150.323 150.695 187.419 1.00 59.74  ? 126 LEU   B CD1  1 
ATOM   5843  C CD2  . LEU   B 2 148 ? 148.935 152.719 187.000 1.00 65.05  ? 126 LEU   B CD2  1 
ATOM   5844  H H    . LEU   B 2 148 ? 146.640 151.173 189.982 1.00 61.04  ? 126 LEU   B H    1 
ATOM   5845  H HA   . LEU   B 2 148 ? 146.418 152.024 187.181 1.00 60.67  ? 126 LEU   B HA   1 
ATOM   5846  H HB2  . LEU   B 2 148 ? 147.988 149.854 188.615 1.00 60.41  ? 126 LEU   B HB2  1 
ATOM   5847  H HB3  . LEU   B 2 148 ? 147.925 150.048 186.838 1.00 60.11  ? 126 LEU   B HB3  1 
ATOM   5848  H HG   . LEU   B 2 148 ? 149.268 151.811 188.896 1.00 60.51  ? 126 LEU   B HG   1 
ATOM   5849  H HD11 . LEU   B 2 148 ? 151.183 151.374 187.321 1.00 60.05  ? 126 LEU   B HD11 1 
ATOM   5850  H HD12 . LEU   B 2 148 ? 150.111 150.222 186.449 1.00 59.76  ? 126 LEU   B HD12 1 
ATOM   5851  H HD13 . LEU   B 2 148 ? 150.537 149.922 188.172 1.00 60.28  ? 126 LEU   B HD13 1 
ATOM   5852  H HD21 . LEU   B 2 148 ? 148.168 153.366 187.451 1.00 61.03  ? 126 LEU   B HD21 1 
ATOM   5853  H HD22 . LEU   B 2 148 ? 149.894 153.256 186.947 1.00 60.88  ? 126 LEU   B HD22 1 
ATOM   5854  H HD23 . LEU   B 2 148 ? 148.622 152.412 185.991 1.00 61.01  ? 126 LEU   B HD23 1 
ATOM   5855  N N    . LYS   B 2 149 ? 144.530 149.816 188.420 1.00 75.53  ? 127 LYS   B N    1 
ATOM   5856  C CA   . LYS   B 2 149 ? 143.628 148.692 188.194 1.00 78.84  ? 127 LYS   B CA   1 
ATOM   5857  C C    . LYS   B 2 149 ? 142.194 149.060 188.543 1.00 81.83  ? 127 LYS   B C    1 
ATOM   5858  O O    . LYS   B 2 149 ? 141.459 148.271 189.142 1.00 83.74  ? 127 LYS   B O    1 
ATOM   5859  C CB   . LYS   B 2 149 ? 144.082 147.472 188.992 1.00 80.86  ? 127 LYS   B CB   1 
ATOM   5860  C CG   . LYS   B 2 149 ? 143.872 146.149 188.271 1.00 85.40  ? 127 LYS   B CG   1 
ATOM   5861  C CD   . LYS   B 2 149 ? 144.801 145.063 188.796 1.00 82.78  ? 127 LYS   B CD   1 
ATOM   5862  C CE   . LYS   B 2 149 ? 146.234 145.251 188.315 1.00 79.49  ? 127 LYS   B CE   1 
ATOM   5863  N NZ   . LYS   B 2 149 ? 146.339 145.309 186.831 1.00 78.40  ? 127 LYS   B NZ   1 
ATOM   5864  H H    . LYS   B 2 149 ? 144.379 150.287 189.289 1.00 77.15  ? 127 LYS   B H    1 
ATOM   5865  H HA   . LYS   B 2 149 ? 143.650 148.426 187.127 1.00 78.38  ? 127 LYS   B HA   1 
ATOM   5866  H HB2  . LYS   B 2 149 ? 145.156 147.575 189.207 1.00 78.28  ? 127 LYS   B HB2  1 
ATOM   5867  H HB3  . LYS   B 2 149 ? 143.519 147.433 189.936 1.00 78.31  ? 127 LYS   B HB3  1 
ATOM   5868  H HG2  . LYS   B 2 149 ? 142.836 145.816 188.430 1.00 79.90  ? 127 LYS   B HG2  1 
ATOM   5869  H HG3  . LYS   B 2 149 ? 144.064 146.283 187.196 1.00 79.66  ? 127 LYS   B HG3  1 
ATOM   5870  H HD2  . LYS   B 2 149 ? 144.803 145.090 189.896 1.00 79.36  ? 127 LYS   B HD2  1 
ATOM   5871  H HD3  . LYS   B 2 149 ? 144.447 144.083 188.442 1.00 79.36  ? 127 LYS   B HD3  1 
ATOM   5872  H HE2  . LYS   B 2 149 ? 146.635 146.191 188.723 1.00 78.71  ? 127 LYS   B HE2  1 
ATOM   5873  H HE3  . LYS   B 2 149 ? 146.842 144.403 188.664 1.00 78.54  ? 127 LYS   B HE3  1 
ATOM   5874  H HZ1  . LYS   B 2 149 ? 145.512 144.931 186.415 1.00 79.22  ? 127 LYS   B HZ1  1 
ATOM   5875  H HZ2  . LYS   B 2 149 ? 147.128 144.777 186.524 1.00 79.24  ? 127 LYS   B HZ2  1 
ATOM   5876  H HZ3  . LYS   B 2 149 ? 146.457 146.256 186.533 1.00 78.44  ? 127 LYS   B HZ3  1 
ATOM   5877  N N    . THR   B 2 150 ? 141.770 150.264 188.172 1.00 95.19  ? 128 THR   B N    1 
ATOM   5878  C CA   . THR   B 2 150 ? 140.377 150.642 188.359 1.00 96.71  ? 128 THR   B CA   1 
ATOM   5879  C C    . THR   B 2 150 ? 139.486 149.833 187.425 1.00 96.67  ? 128 THR   B C    1 
ATOM   5880  O O    . THR   B 2 150 ? 139.873 149.503 186.301 1.00 93.05  ? 128 THR   B O    1 
ATOM   5881  C CB   . THR   B 2 150 ? 140.181 152.135 188.098 1.00 96.49  ? 128 THR   B CB   1 
ATOM   5882  O OG1  . THR   B 2 150 ? 140.742 152.480 186.826 1.00 96.08  ? 128 THR   B OG1  1 
ATOM   5883  C CG2  . THR   B 2 150 ? 140.843 152.960 189.188 1.00 94.39  ? 128 THR   B CG2  1 
ATOM   5884  H H    . THR   B 2 150 ? 142.343 150.971 187.756 1.00 92.73  ? 128 THR   B H    1 
ATOM   5885  H HA   . THR   B 2 150 ? 140.076 150.429 189.395 1.00 93.74  ? 128 THR   B HA   1 
ATOM   5886  H HB   . THR   B 2 150 ? 139.105 152.365 188.096 1.00 94.41  ? 128 THR   B HB   1 
ATOM   5887  H HG1  . THR   B 2 150 ? 140.751 153.474 186.716 1.00 94.51  ? 128 THR   B HG1  1 
ATOM   5888  H HG21 . THR   B 2 150 ? 140.664 154.031 189.010 1.00 93.84  ? 128 THR   B HG21 1 
ATOM   5889  H HG22 . THR   B 2 150 ? 140.430 152.687 190.170 1.00 93.41  ? 128 THR   B HG22 1 
ATOM   5890  H HG23 . THR   B 2 150 ? 141.927 152.774 189.193 1.00 93.19  ? 128 THR   B HG23 1 
ATOM   5891  N N    . ARG   B 2 151 ? 138.282 149.511 187.901 1.00 117.71 ? 129 ARG   B N    1 
ATOM   5892  C CA   . ARG   B 2 151 ? 137.339 148.772 187.069 1.00 117.91 ? 129 ARG   B CA   1 
ATOM   5893  C C    . ARG   B 2 151 ? 136.984 149.560 185.815 1.00 118.32 ? 129 ARG   B C    1 
ATOM   5894  O O    . ARG   B 2 151 ? 136.869 148.989 184.724 1.00 117.44 ? 129 ARG   B O    1 
ATOM   5895  C CB   . ARG   B 2 151 ? 136.081 148.442 187.873 1.00 118.91 ? 129 ARG   B CB   1 
ATOM   5896  C CG   . ARG   B 2 151 ? 135.245 149.657 188.248 1.00 118.58 ? 129 ARG   B CG   1 
ATOM   5897  C CD   . ARG   B 2 151 ? 134.122 149.293 189.207 1.00 118.60 ? 129 ARG   B CD   1 
ATOM   5898  N NE   . ARG   B 2 151 ? 133.193 148.328 188.630 1.00 120.66 ? 129 ARG   B NE   1 
ATOM   5899  C CZ   . ARG   B 2 151 ? 133.284 147.011 188.771 1.00 120.26 ? 129 ARG   B CZ   1 
ATOM   5900  N NH1  . ARG   B 2 151 ? 134.262 146.453 189.466 1.00 119.77 ? 129 ARG   B NH1  1 
ATOM   5901  N NH2  . ARG   B 2 151 ? 132.369 146.234 188.200 1.00 118.18 ? 129 ARG   B NH2  1 
ATOM   5902  H H    . ARG   B 2 151 ? 137.946 149.738 188.815 1.00 116.84 ? 129 ARG   B H    1 
ATOM   5903  H HA   . ARG   B 2 151 ? 137.802 147.824 186.756 1.00 117.01 ? 129 ARG   B HA   1 
ATOM   5904  H HB2  . ARG   B 2 151 ? 135.447 147.771 187.275 1.00 117.82 ? 129 ARG   B HB2  1 
ATOM   5905  H HB3  . ARG   B 2 151 ? 136.380 147.940 188.805 1.00 117.57 ? 129 ARG   B HB3  1 
ATOM   5906  H HG2  . ARG   B 2 151 ? 135.887 150.404 188.738 1.00 117.44 ? 129 ARG   B HG2  1 
ATOM   5907  H HG3  . ARG   B 2 151 ? 134.791 150.082 187.341 1.00 117.79 ? 129 ARG   B HG3  1 
ATOM   5908  H HD2  . ARG   B 2 151 ? 134.551 148.866 190.126 1.00 117.77 ? 129 ARG   B HD2  1 
ATOM   5909  H HD3  . ARG   B 2 151 ? 133.554 150.203 189.450 1.00 117.68 ? 129 ARG   B HD3  1 
ATOM   5910  H HE   . ARG   B 2 151 ? 132.420 148.685 188.106 1.00 117.99 ? 129 ARG   B HE   1 
ATOM   5911  H HH11 . ARG   B 2 151 ? 134.960 147.021 189.902 1.00 117.82 ? 129 ARG   B HH11 1 
ATOM   5912  H HH12 . ARG   B 2 151 ? 134.304 145.458 189.554 1.00 118.00 ? 129 ARG   B HH12 1 
ATOM   5913  H HH21 . ARG   B 2 151 ? 131.624 146.643 187.673 1.00 117.67 ? 129 ARG   B HH21 1 
ATOM   5914  H HH22 . ARG   B 2 151 ? 132.425 145.240 188.298 1.00 117.78 ? 129 ARG   B HH22 1 
ATOM   5915  N N    . GLU   B 2 152 ? 136.810 150.877 185.950 1.00 117.83 ? 130 GLU   B N    1 
ATOM   5916  C CA   . GLU   B 2 152 ? 136.459 151.699 184.798 1.00 117.60 ? 130 GLU   B CA   1 
ATOM   5917  C C    . GLU   B 2 152 ? 137.537 151.645 183.723 1.00 118.04 ? 130 GLU   B C    1 
ATOM   5918  O O    . GLU   B 2 152 ? 137.246 151.867 182.542 1.00 118.18 ? 130 GLU   B O    1 
ATOM   5919  C CB   . GLU   B 2 152 ? 136.221 153.142 185.246 1.00 117.74 ? 130 GLU   B CB   1 
ATOM   5920  C CG   . GLU   B 2 152 ? 135.685 154.056 184.158 1.00 119.56 ? 130 GLU   B CG   1 
ATOM   5921  C CD   . GLU   B 2 152 ? 135.392 155.453 184.667 1.00 119.99 ? 130 GLU   B CD   1 
ATOM   5922  O OE1  . GLU   B 2 152 ? 135.642 155.716 185.862 1.00 119.00 ? 130 GLU   B OE1  1 
ATOM   5923  O OE2  . GLU   B 2 152 ? 134.910 156.289 183.873 1.00 118.86 ? 130 GLU   B OE2  1 
ATOM   5924  H H    . GLU   B 2 152 ? 136.903 151.381 186.809 1.00 117.05 ? 130 GLU   B H    1 
ATOM   5925  H HA   . GLU   B 2 152 ? 135.523 151.321 184.360 1.00 117.59 ? 130 GLU   B HA   1 
ATOM   5926  H HB2  . GLU   B 2 152 ? 135.492 153.140 186.070 1.00 117.55 ? 130 GLU   B HB2  1 
ATOM   5927  H HB3  . GLU   B 2 152 ? 137.175 153.564 185.596 1.00 117.23 ? 130 GLU   B HB3  1 
ATOM   5928  H HG2  . GLU   B 2 152 ? 136.432 154.137 183.355 1.00 117.65 ? 130 GLU   B HG2  1 
ATOM   5929  H HG3  . GLU   B 2 152 ? 134.749 153.634 183.762 1.00 117.73 ? 130 GLU   B HG3  1 
ATOM   5930  N N    . GLY   B 2 153 ? 138.779 151.351 184.106 1.00 110.92 ? 131 GLY   B N    1 
ATOM   5931  C CA   . GLY   B 2 153 ? 139.872 151.213 183.167 1.00 110.02 ? 131 GLY   B CA   1 
ATOM   5932  C C    . GLY   B 2 153 ? 140.774 152.423 183.050 1.00 108.66 ? 131 GLY   B C    1 
ATOM   5933  O O    . GLY   B 2 153 ? 141.791 152.347 182.351 1.00 106.88 ? 131 GLY   B O    1 
ATOM   5934  H H    . GLY   B 2 153 ? 139.050 151.207 185.058 1.00 109.09 ? 131 GLY   B H    1 
ATOM   5935  H HA2  . GLY   B 2 153 ? 140.494 150.358 183.471 1.00 109.03 ? 131 GLY   B HA2  1 
ATOM   5936  H HA3  . GLY   B 2 153 ? 139.464 150.996 182.169 1.00 109.29 ? 131 GLY   B HA3  1 
ATOM   5937  N N    . ASN   B 2 154 ? 140.438 153.530 183.706 1.00 107.26 ? 132 ASN   B N    1 
ATOM   5938  C CA   . ASN   B 2 154 ? 141.238 154.744 183.655 1.00 108.13 ? 132 ASN   B CA   1 
ATOM   5939  C C    . ASN   B 2 154 ? 142.034 154.901 184.943 1.00 105.45 ? 132 ASN   B C    1 
ATOM   5940  O O    . ASN   B 2 154 ? 141.541 154.596 186.032 1.00 105.50 ? 132 ASN   B O    1 
ATOM   5941  C CB   . ASN   B 2 154 ? 140.351 155.973 183.443 1.00 106.56 ? 132 ASN   B CB   1 
ATOM   5942  C CG   . ASN   B 2 154 ? 139.756 156.029 182.053 1.00 109.17 ? 132 ASN   B CG   1 
ATOM   5943  O OD1  . ASN   B 2 154 ? 140.438 155.769 181.062 1.00 110.44 ? 132 ASN   B OD1  1 
ATOM   5944  N ND2  . ASN   B 2 154 ? 138.475 156.368 181.971 1.00 107.44 ? 132 ASN   B ND2  1 
ATOM   5945  H H    . ASN   B 2 154 ? 139.620 153.614 184.276 1.00 105.55 ? 132 ASN   B H    1 
ATOM   5946  H HA   . ASN   B 2 154 ? 141.947 154.683 182.816 1.00 105.57 ? 132 ASN   B HA   1 
ATOM   5947  H HB2  . ASN   B 2 154 ? 139.524 155.947 184.167 1.00 105.27 ? 132 ASN   B HB2  1 
ATOM   5948  H HB3  . ASN   B 2 154 ? 140.954 156.880 183.593 1.00 105.09 ? 132 ASN   B HB3  1 
ATOM   5949  H HD21 . ASN   B 2 154 ? 137.956 156.570 182.802 1.00 105.42 ? 132 ASN   B HD21 1 
ATOM   5950  H HD22 . ASN   B 2 154 ? 138.028 156.421 181.078 1.00 105.64 ? 132 ASN   B HD22 1 
ATOM   5951  N N    . VAL   B 2 155 ? 143.271 155.380 184.810 1.00 76.89  ? 133 VAL   B N    1 
ATOM   5952  C CA   . VAL   B 2 155 ? 144.089 155.667 185.982 1.00 71.83  ? 133 VAL   B CA   1 
ATOM   5953  C C    . VAL   B 2 155 ? 143.563 156.923 186.661 1.00 74.82  ? 133 VAL   B C    1 
ATOM   5954  O O    . VAL   B 2 155 ? 143.407 157.974 186.027 1.00 75.50  ? 133 VAL   B O    1 
ATOM   5955  C CB   . VAL   B 2 155 ? 145.566 155.820 185.589 1.00 68.80  ? 133 VAL   B CB   1 
ATOM   5956  C CG1  . VAL   B 2 155 ? 146.172 154.466 185.279 1.00 65.28  ? 133 VAL   B CG1  1 
ATOM   5957  C CG2  . VAL   B 2 155 ? 145.720 156.757 184.399 1.00 70.96  ? 133 VAL   B CG2  1 
ATOM   5958  H H    . VAL   B 2 155 ? 143.710 155.566 183.931 1.00 74.02  ? 133 VAL   B H    1 
ATOM   5959  H HA   . VAL   B 2 155 ? 144.009 154.831 186.693 1.00 72.58  ? 133 VAL   B HA   1 
ATOM   5960  H HB   . VAL   B 2 155 ? 146.118 156.253 186.436 1.00 71.76  ? 133 VAL   B HB   1 
ATOM   5961  H HG11 . VAL   B 2 155 ? 147.227 154.602 184.999 1.00 70.32  ? 133 VAL   B HG11 1 
ATOM   5962  H HG12 . VAL   B 2 155 ? 146.099 153.829 186.173 1.00 71.16  ? 133 VAL   B HG12 1 
ATOM   5963  H HG13 . VAL   B 2 155 ? 145.618 154.009 184.446 1.00 70.44  ? 133 VAL   B HG13 1 
ATOM   5964  H HG21 . VAL   B 2 155 ? 146.764 157.100 184.351 1.00 70.98  ? 133 VAL   B HG21 1 
ATOM   5965  H HG22 . VAL   B 2 155 ? 145.466 156.213 183.477 1.00 72.15  ? 133 VAL   B HG22 1 
ATOM   5966  H HG23 . VAL   B 2 155 ? 145.052 157.622 184.524 1.00 71.84  ? 133 VAL   B HG23 1 
ATOM   5967  N N    . ARG   B 2 156 ? 143.286 156.819 187.958 1.00 80.83  ? 134 ARG   B N    1 
ATOM   5968  C CA   . ARG   B 2 156 ? 142.722 157.914 188.732 1.00 83.52  ? 134 ARG   B CA   1 
ATOM   5969  C C    . ARG   B 2 156 ? 143.555 158.133 189.984 1.00 82.58  ? 134 ARG   B C    1 
ATOM   5970  O O    . ARG   B 2 156 ? 144.146 157.197 190.526 1.00 85.22  ? 134 ARG   B O    1 
ATOM   5971  C CB   . ARG   B 2 156 ? 141.268 157.628 189.119 1.00 84.74  ? 134 ARG   B CB   1 
ATOM   5972  C CG   . ARG   B 2 156 ? 140.347 157.401 187.932 1.00 86.80  ? 134 ARG   B CG   1 
ATOM   5973  C CD   . ARG   B 2 156 ? 139.250 158.455 187.860 1.00 89.74  ? 134 ARG   B CD   1 
ATOM   5974  N NE   . ARG   B 2 156 ? 139.724 159.713 187.293 1.00 91.95  ? 134 ARG   B NE   1 
ATOM   5975  C CZ   . ARG   B 2 156 ? 139.808 159.971 185.995 1.00 90.65  ? 134 ARG   B CZ   1 
ATOM   5976  N NH1  . ARG   B 2 156 ? 139.463 159.073 185.085 1.00 87.00  ? 134 ARG   B NH1  1 
ATOM   5977  N NH2  . ARG   B 2 156 ? 140.250 161.161 185.598 1.00 87.54  ? 134 ARG   B NH2  1 
ATOM   5978  H H    . ARG   B 2 156 ? 143.444 155.991 188.495 1.00 83.55  ? 134 ARG   B H    1 
ATOM   5979  H HA   . ARG   B 2 156 ? 142.746 158.838 188.135 1.00 84.57  ? 134 ARG   B HA   1 
ATOM   5980  H HB2  . ARG   B 2 156 ? 141.239 156.723 189.743 1.00 84.54  ? 134 ARG   B HB2  1 
ATOM   5981  H HB3  . ARG   B 2 156 ? 140.881 158.485 189.690 1.00 84.83  ? 134 ARG   B HB3  1 
ATOM   5982  H HG2  . ARG   B 2 156 ? 140.933 157.453 187.003 1.00 85.36  ? 134 ARG   B HG2  1 
ATOM   5983  H HG3  . ARG   B 2 156 ? 139.871 156.414 188.026 1.00 85.00  ? 134 ARG   B HG3  1 
ATOM   5984  H HD2  . ARG   B 2 156 ? 138.433 158.079 187.227 1.00 85.77  ? 134 ARG   B HD2  1 
ATOM   5985  H HD3  . ARG   B 2 156 ? 138.875 158.658 188.874 1.00 85.21  ? 134 ARG   B HD3  1 
ATOM   5986  H HE   . ARG   B 2 156 ? 140.024 160.424 187.929 1.00 85.28  ? 134 ARG   B HE   1 
ATOM   5987  H HH11 . ARG   B 2 156 ? 139.129 158.174 185.368 1.00 85.56  ? 134 ARG   B HH11 1 
ATOM   5988  H HH12 . ARG   B 2 156 ? 139.537 159.295 184.113 1.00 85.08  ? 134 ARG   B HH12 1 
ATOM   5989  H HH21 . ARG   B 2 156 ? 140.514 161.848 186.275 1.00 84.84  ? 134 ARG   B HH21 1 
ATOM   5990  H HH22 . ARG   B 2 156 ? 140.320 161.369 184.622 1.00 85.20  ? 134 ARG   B HH22 1 
ATOM   5991  N N    . VAL   B 2 157 ? 143.593 159.382 190.445 1.00 70.56  ? 135 VAL   B N    1 
ATOM   5992  C CA   . VAL   B 2 157 ? 144.371 159.712 191.634 1.00 71.25  ? 135 VAL   B CA   1 
ATOM   5993  C C    . VAL   B 2 157 ? 143.725 159.042 192.838 1.00 72.96  ? 135 VAL   B C    1 
ATOM   5994  O O    . VAL   B 2 157 ? 142.660 159.462 193.304 1.00 72.13  ? 135 VAL   B O    1 
ATOM   5995  C CB   . VAL   B 2 157 ? 144.461 161.229 191.829 1.00 66.00  ? 135 VAL   B CB   1 
ATOM   5996  C CG1  . VAL   B 2 157 ? 145.104 161.548 193.162 1.00 64.38  ? 135 VAL   B CG1  1 
ATOM   5997  C CG2  . VAL   B 2 157 ? 145.246 161.863 190.703 1.00 69.66  ? 135 VAL   B CG2  1 
ATOM   5998  H H    . VAL   B 2 157 ? 143.114 160.158 190.034 1.00 70.05  ? 135 VAL   B H    1 
ATOM   5999  H HA   . VAL   B 2 157 ? 145.391 159.315 191.523 1.00 69.47  ? 135 VAL   B HA   1 
ATOM   6000  H HB   . VAL   B 2 157 ? 143.447 161.656 191.824 1.00 69.43  ? 135 VAL   B HB   1 
ATOM   6001  H HG11 . VAL   B 2 157 ? 145.450 162.592 193.148 1.00 68.70  ? 135 VAL   B HG11 1 
ATOM   6002  H HG12 . VAL   B 2 157 ? 144.363 161.411 193.964 1.00 69.10  ? 135 VAL   B HG12 1 
ATOM   6003  H HG13 . VAL   B 2 157 ? 145.960 160.874 193.316 1.00 68.02  ? 135 VAL   B HG13 1 
ATOM   6004  H HG21 . VAL   B 2 157 ? 145.012 162.937 190.669 1.00 69.73  ? 135 VAL   B HG21 1 
ATOM   6005  H HG22 . VAL   B 2 157 ? 146.320 161.720 190.895 1.00 68.69  ? 135 VAL   B HG22 1 
ATOM   6006  H HG23 . VAL   B 2 157 ? 144.963 161.390 189.751 1.00 69.73  ? 135 VAL   B HG23 1 
ATOM   6007  N N    . SER   B 2 158 ? 144.371 157.996 193.351 1.00 71.38  ? 136 SER   B N    1 
ATOM   6008  C CA   . SER   B 2 158 ? 143.827 157.283 194.500 1.00 69.09  ? 136 SER   B CA   1 
ATOM   6009  C C    . SER   B 2 158 ? 143.936 158.115 195.771 1.00 72.89  ? 136 SER   B C    1 
ATOM   6010  O O    . SER   B 2 158 ? 142.968 158.230 196.529 1.00 71.79  ? 136 SER   B O    1 
ATOM   6011  C CB   . SER   B 2 158 ? 144.544 155.946 194.676 1.00 65.34  ? 136 SER   B CB   1 
ATOM   6012  O OG   . SER   B 2 158 ? 143.832 155.103 195.562 1.00 68.69  ? 136 SER   B OG   1 
ATOM   6013  H H    . SER   B 2 158 ? 145.237 157.633 193.008 1.00 68.27  ? 136 SER   B H    1 
ATOM   6014  H HA   . SER   B 2 158 ? 142.761 157.077 194.321 1.00 68.26  ? 136 SER   B HA   1 
ATOM   6015  H HB2  . SER   B 2 158 ? 144.622 155.450 193.697 1.00 67.59  ? 136 SER   B HB2  1 
ATOM   6016  H HB3  . SER   B 2 158 ? 145.548 156.130 195.087 1.00 67.48  ? 136 SER   B HB3  1 
ATOM   6017  H HG   . SER   B 2 158 ? 144.437 154.392 195.921 1.00 68.26  ? 136 SER   B HG   1 
ATOM   6018  N N    . ARG   B 2 159 ? 145.103 158.708 196.020 1.00 74.50  ? 137 ARG   B N    1 
ATOM   6019  C CA   . ARG   B 2 159 ? 145.301 159.458 197.255 1.00 67.47  ? 137 ARG   B CA   1 
ATOM   6020  C C    . ARG   B 2 159 ? 146.315 160.572 197.052 1.00 69.13  ? 137 ARG   B C    1 
ATOM   6021  O O    . ARG   B 2 159 ? 147.158 160.511 196.156 1.00 74.67  ? 137 ARG   B O    1 
ATOM   6022  C CB   . ARG   B 2 159 ? 145.770 158.550 198.395 1.00 67.27  ? 137 ARG   B CB   1 
ATOM   6023  C CG   . ARG   B 2 159 ? 144.650 158.043 199.282 1.00 73.24  ? 137 ARG   B CG   1 
ATOM   6024  C CD   . ARG   B 2 159 ? 144.207 159.105 200.272 1.00 71.67  ? 137 ARG   B CD   1 
ATOM   6025  N NE   . ARG   B 2 159 ? 142.818 158.928 200.675 1.00 77.27  ? 137 ARG   B NE   1 
ATOM   6026  C CZ   . ARG   B 2 159 ? 142.084 159.859 201.270 1.00 77.24  ? 137 ARG   B CZ   1 
ATOM   6027  N NH1  . ARG   B 2 159 ? 142.575 161.055 201.548 1.00 75.50  ? 137 ARG   B NH1  1 
ATOM   6028  N NH2  . ARG   B 2 159 ? 140.825 159.581 201.595 1.00 75.60  ? 137 ARG   B NH2  1 
ATOM   6029  H H    . ARG   B 2 159 ? 145.897 158.688 195.412 1.00 70.71  ? 137 ARG   B H    1 
ATOM   6030  H HA   . ARG   B 2 159 ? 144.348 159.918 197.555 1.00 70.56  ? 137 ARG   B HA   1 
ATOM   6031  H HB2  . ARG   B 2 159 ? 146.277 157.675 197.962 1.00 70.25  ? 137 ARG   B HB2  1 
ATOM   6032  H HB3  . ARG   B 2 159 ? 146.473 159.111 199.029 1.00 70.13  ? 137 ARG   B HB3  1 
ATOM   6033  H HG2  . ARG   B 2 159 ? 143.786 157.768 198.659 1.00 71.06  ? 137 ARG   B HG2  1 
ATOM   6034  H HG3  . ARG   B 2 159 ? 145.005 157.170 199.849 1.00 71.96  ? 137 ARG   B HG3  1 
ATOM   6035  H HD2  . ARG   B 2 159 ? 144.836 159.044 201.172 1.00 70.77  ? 137 ARG   B HD2  1 
ATOM   6036  H HD3  . ARG   B 2 159 ? 144.307 160.096 199.806 1.00 70.74  ? 137 ARG   B HD3  1 
ATOM   6037  H HE   . ARG   B 2 159 ? 142.389 158.043 200.492 1.00 71.59  ? 137 ARG   B HE   1 
ATOM   6038  H HH11 . ARG   B 2 159 ? 143.520 161.278 201.310 1.00 71.29  ? 137 ARG   B HH11 1 
ATOM   6039  H HH12 . ARG   B 2 159 ? 141.999 161.738 201.997 1.00 71.41  ? 137 ARG   B HH12 1 
ATOM   6040  H HH21 . ARG   B 2 159 ? 140.442 158.680 201.390 1.00 71.40  ? 137 ARG   B HH21 1 
ATOM   6041  H HH22 . ARG   B 2 159 ? 140.260 160.274 202.044 1.00 71.49  ? 137 ARG   B HH22 1 
ATOM   6042  N N    . GLU   B 2 160 ? 146.227 161.586 197.910 1.00 64.46  ? 138 GLU   B N    1 
ATOM   6043  C CA   . GLU   B 2 160 ? 147.179 162.689 197.948 1.00 61.74  ? 138 GLU   B CA   1 
ATOM   6044  C C    . GLU   B 2 160 ? 147.610 162.908 199.390 1.00 66.68  ? 138 GLU   B C    1 
ATOM   6045  O O    . GLU   B 2 160 ? 146.765 163.113 200.268 1.00 70.63  ? 138 GLU   B O    1 
ATOM   6046  C CB   . GLU   B 2 160 ? 146.569 163.969 197.376 1.00 60.45  ? 138 GLU   B CB   1 
ATOM   6047  C CG   . GLU   B 2 160 ? 146.217 163.884 195.908 1.00 67.12  ? 138 GLU   B CG   1 
ATOM   6048  C CD   . GLU   B 2 160 ? 146.221 165.239 195.233 1.00 71.74  ? 138 GLU   B CD   1 
ATOM   6049  O OE1  . GLU   B 2 160 ? 145.387 166.089 195.604 1.00 75.17  ? 138 GLU   B OE1  1 
ATOM   6050  O OE2  . GLU   B 2 160 ? 147.057 165.453 194.330 1.00 70.10  ? 138 GLU   B OE2  1 
ATOM   6051  H H    . GLU   B 2 160 ? 145.502 161.669 198.594 1.00 66.51  ? 138 GLU   B H    1 
ATOM   6052  H HA   . GLU   B 2 160 ? 148.068 162.431 197.354 1.00 65.37  ? 138 GLU   B HA   1 
ATOM   6053  H HB2  . GLU   B 2 160 ? 145.646 164.197 197.929 1.00 65.40  ? 138 GLU   B HB2  1 
ATOM   6054  H HB3  . GLU   B 2 160 ? 147.290 164.790 197.501 1.00 65.88  ? 138 GLU   B HB3  1 
ATOM   6055  H HG2  . GLU   B 2 160 ? 146.953 163.245 195.398 1.00 66.45  ? 138 GLU   B HG2  1 
ATOM   6056  H HG3  . GLU   B 2 160 ? 145.209 163.455 195.805 1.00 66.81  ? 138 GLU   B HG3  1 
ATOM   6057  N N    . LEU   B 2 161 ? 148.916 162.873 199.629 1.00 57.52  ? 139 LEU   B N    1 
ATOM   6058  C CA   . LEU   B 2 161 ? 149.497 163.074 200.947 1.00 58.49  ? 139 LEU   B CA   1 
ATOM   6059  C C    . LEU   B 2 161 ? 150.198 164.425 200.947 1.00 57.56  ? 139 LEU   B C    1 
ATOM   6060  O O    . LEU   B 2 161 ? 151.133 164.641 200.166 1.00 58.78  ? 139 LEU   B O    1 
ATOM   6061  C CB   . LEU   B 2 161 ? 150.469 161.944 201.287 1.00 61.17  ? 139 LEU   B CB   1 
ATOM   6062  C CG   . LEU   B 2 161 ? 150.000 160.538 200.895 1.00 56.49  ? 139 LEU   B CG   1 
ATOM   6063  C CD1  . LEU   B 2 161 ? 151.132 159.540 201.000 1.00 59.18  ? 139 LEU   B CD1  1 
ATOM   6064  C CD2  . LEU   B 2 161 ? 148.831 160.101 201.755 1.00 54.33  ? 139 LEU   B CD2  1 
ATOM   6065  H H    . LEU   B 2 161 ? 149.601 162.704 198.920 1.00 58.86  ? 139 LEU   B H    1 
ATOM   6066  H HA   . LEU   B 2 161 ? 148.702 163.092 201.707 1.00 59.51  ? 139 LEU   B HA   1 
ATOM   6067  H HB2  . LEU   B 2 161 ? 151.419 162.133 200.766 1.00 58.46  ? 139 LEU   B HB2  1 
ATOM   6068  H HB3  . LEU   B 2 161 ? 150.639 161.945 202.374 1.00 59.77  ? 139 LEU   B HB3  1 
ATOM   6069  H HG   . LEU   B 2 161 ? 149.663 160.547 199.848 1.00 58.60  ? 139 LEU   B HG   1 
ATOM   6070  H HD11 . LEU   B 2 161 ? 151.946 159.852 200.329 1.00 59.01  ? 139 LEU   B HD11 1 
ATOM   6071  H HD12 . LEU   B 2 161 ? 150.762 158.547 200.706 1.00 58.54  ? 139 LEU   B HD12 1 
ATOM   6072  H HD13 . LEU   B 2 161 ? 151.491 159.515 202.039 1.00 58.96  ? 139 LEU   B HD13 1 
ATOM   6073  H HD21 . LEU   B 2 161 ? 147.997 160.803 201.609 1.00 59.22  ? 139 LEU   B HD21 1 
ATOM   6074  H HD22 . LEU   B 2 161 ? 148.527 159.087 201.456 1.00 57.85  ? 139 LEU   B HD22 1 
ATOM   6075  H HD23 . LEU   B 2 161 ? 149.143 160.103 202.810 1.00 57.65  ? 139 LEU   B HD23 1 
ATOM   6076  N N    . ALA   B 2 162 ? 149.748 165.324 201.821 1.00 57.87  ? 140 ALA   B N    1 
ATOM   6077  C CA   . ALA   B 2 162 ? 150.100 166.740 201.754 1.00 58.61  ? 140 ALA   B CA   1 
ATOM   6078  C C    . ALA   B 2 162 ? 150.479 167.278 203.130 1.00 58.54  ? 140 ALA   B C    1 
ATOM   6079  O O    . ALA   B 2 162 ? 149.999 168.325 203.563 1.00 63.66  ? 140 ALA   B O    1 
ATOM   6080  C CB   . ALA   B 2 162 ? 148.942 167.544 201.167 1.00 53.57  ? 140 ALA   B CB   1 
ATOM   6081  H H    . ALA   B 2 162 ? 149.142 165.101 202.585 1.00 57.53  ? 140 ALA   B H    1 
ATOM   6082  H HA   . ALA   B 2 162 ? 150.969 166.864 201.091 1.00 58.43  ? 140 ALA   B HA   1 
ATOM   6083  H HB1  . ALA   B 2 162 ? 149.253 168.594 201.059 1.00 57.13  ? 140 ALA   B HB1  1 
ATOM   6084  H HB2  . ALA   B 2 162 ? 148.677 167.127 200.184 1.00 57.58  ? 140 ALA   B HB2  1 
ATOM   6085  H HB3  . ALA   B 2 162 ? 148.079 167.475 201.845 1.00 57.04  ? 140 ALA   B HB3  1 
ATOM   6086  N N    . GLY   B 2 163 ? 151.349 166.564 203.840 1.00 58.09  ? 141 GLY   B N    1 
ATOM   6087  C CA   . GLY   B 2 163 ? 151.749 166.989 205.170 1.00 57.69  ? 141 GLY   B CA   1 
ATOM   6088  C C    . GLY   B 2 163 ? 153.176 167.489 205.278 1.00 53.42  ? 141 GLY   B C    1 
ATOM   6089  O O    . GLY   B 2 163 ? 153.595 167.936 206.350 1.00 48.11  ? 141 GLY   B O    1 
ATOM   6090  H H    . GLY   B 2 163 ? 151.778 165.716 203.529 1.00 55.76  ? 141 GLY   B H    1 
ATOM   6091  H HA2  . GLY   B 2 163 ? 151.087 167.800 205.507 1.00 55.38  ? 141 GLY   B HA2  1 
ATOM   6092  H HA3  . GLY   B 2 163 ? 151.630 166.151 205.873 1.00 55.42  ? 141 GLY   B HA3  1 
ATOM   6093  N N    . HIS   B 2 164 ? 153.936 167.420 204.189 1.00 56.94  ? 142 HIS   B N    1 
ATOM   6094  C CA   . HIS   B 2 164 ? 155.328 167.836 204.216 1.00 58.35  ? 142 HIS   B CA   1 
ATOM   6095  C C    . HIS   B 2 164 ? 155.446 169.343 204.000 1.00 59.41  ? 142 HIS   B C    1 
ATOM   6096  O O    . HIS   B 2 164 ? 154.489 170.025 203.626 1.00 62.62  ? 142 HIS   B O    1 
ATOM   6097  C CB   . HIS   B 2 164 ? 156.130 167.086 203.154 1.00 56.45  ? 142 HIS   B CB   1 
ATOM   6098  C CG   . HIS   B 2 164 ? 156.687 165.780 203.628 1.00 58.56  ? 142 HIS   B CG   1 
ATOM   6099  N ND1  . HIS   B 2 164 ? 157.584 165.688 204.670 1.00 61.73  ? 142 HIS   B ND1  1 
ATOM   6100  C CD2  . HIS   B 2 164 ? 156.474 164.513 203.203 1.00 52.89  ? 142 HIS   B CD2  1 
ATOM   6101  C CE1  . HIS   B 2 164 ? 157.901 164.421 204.866 1.00 53.56  ? 142 HIS   B CE1  1 
ATOM   6102  N NE2  . HIS   B 2 164 ? 157.241 163.688 203.989 1.00 50.76  ? 142 HIS   B NE2  1 
ATOM   6103  H H    . HIS   B 2 164 ? 153.623 167.090 203.298 1.00 55.19  ? 142 HIS   B H    1 
ATOM   6104  H HA   . HIS   B 2 164 ? 155.758 167.597 205.200 1.00 55.30  ? 142 HIS   B HA   1 
ATOM   6105  H HB2  . HIS   B 2 164 ? 155.476 166.880 202.294 1.00 55.44  ? 142 HIS   B HB2  1 
ATOM   6106  H HB3  . HIS   B 2 164 ? 156.975 167.715 202.837 1.00 55.10  ? 142 HIS   B HB3  1 
ATOM   6107  H HD2  . HIS   B 2 164 ? 155.811 164.203 202.382 1.00 55.09  ? 142 HIS   B HD2  1 
ATOM   6108  H HE1  . HIS   B 2 164 ? 158.596 164.042 205.630 1.00 54.94  ? 142 HIS   B HE1  1 
ATOM   6109  H HE2  . HIS   B 2 164 ? 157.290 162.692 203.910 1.00 55.09  ? 142 HIS   B HE2  1 
ATOM   6110  N N    . THR   B 2 165 ? 156.663 169.859 204.194 1.00 52.44  ? 143 THR   B N    1 
ATOM   6111  C CA   . THR   B 2 165 ? 156.919 171.284 203.990 1.00 53.62  ? 143 THR   B CA   1 
ATOM   6112  C C    . THR   B 2 165 ? 158.128 171.497 203.090 1.00 56.71  ? 143 THR   B C    1 
ATOM   6113  O O    . THR   B 2 165 ? 158.683 172.595 203.049 1.00 57.99  ? 143 THR   B O    1 
ATOM   6114  C CB   . THR   B 2 165 ? 157.173 171.990 205.325 1.00 48.92  ? 143 THR   B CB   1 
ATOM   6115  O OG1  . THR   B 2 165 ? 156.301 171.449 206.325 1.00 53.75  ? 143 THR   B OG1  1 
ATOM   6116  C CG2  . THR   B 2 165 ? 156.919 173.480 205.193 1.00 49.05  ? 143 THR   B CG2  1 
ATOM   6117  H H    . THR   B 2 165 ? 157.468 169.348 204.494 1.00 52.69  ? 143 THR   B H    1 
ATOM   6118  H HA   . THR   B 2 165 ? 156.058 171.765 203.504 1.00 53.30  ? 143 THR   B HA   1 
ATOM   6119  H HB   . THR   B 2 165 ? 158.221 171.832 205.621 1.00 52.61  ? 143 THR   B HB   1 
ATOM   6120  H HG1  . THR   B 2 165 ? 156.465 171.906 207.199 1.00 53.51  ? 143 THR   B HG1  1 
ATOM   6121  H HG21 . THR   B 2 165 ? 156.244 173.816 205.993 1.00 52.15  ? 143 THR   B HG21 1 
ATOM   6122  H HG22 . THR   B 2 165 ? 157.869 174.029 205.269 1.00 52.69  ? 143 THR   B HG22 1 
ATOM   6123  H HG23 . THR   B 2 165 ? 156.459 173.698 204.218 1.00 53.18  ? 143 THR   B HG23 1 
ATOM   6124  N N    . GLY   B 2 166 ? 158.545 170.462 202.365 1.00 49.16  ? 144 GLY   B N    1 
ATOM   6125  C CA   . GLY   B 2 166 ? 159.654 170.581 201.442 1.00 37.11  ? 144 GLY   B CA   1 
ATOM   6126  C C    . GLY   B 2 166 ? 159.490 169.593 200.310 1.00 41.65  ? 144 GLY   B C    1 
ATOM   6127  O O    . GLY   B 2 166 ? 158.668 168.679 200.368 1.00 45.78  ? 144 GLY   B O    1 
ATOM   6128  H H    . GLY   B 2 166 ? 158.113 169.560 202.364 1.00 48.54  ? 144 GLY   B H    1 
ATOM   6129  H HA2  . GLY   B 2 166 ? 159.689 171.599 201.026 1.00 45.93  ? 144 GLY   B HA2  1 
ATOM   6130  H HA3  . GLY   B 2 166 ? 160.600 170.375 201.963 1.00 47.24  ? 144 GLY   B HA3  1 
ATOM   6131  N N    . TYR   B 2 167 ? 160.290 169.791 199.267 1.00 47.07  ? 145 TYR   B N    1 
ATOM   6132  C CA   . TYR   B 2 167 ? 160.185 168.946 198.087 1.00 47.03  ? 145 TYR   B CA   1 
ATOM   6133  C C    . TYR   B 2 167 ? 160.415 167.484 198.449 1.00 48.87  ? 145 TYR   B C    1 
ATOM   6134  O O    . TYR   B 2 167 ? 161.304 167.155 199.238 1.00 58.25  ? 145 TYR   B O    1 
ATOM   6135  C CB   . TYR   B 2 167 ? 161.194 169.393 197.028 1.00 38.85  ? 145 TYR   B CB   1 
ATOM   6136  C CG   . TYR   B 2 167 ? 162.630 169.350 197.484 1.00 36.00  ? 145 TYR   B CG   1 
ATOM   6137  C CD1  . TYR   B 2 167 ? 163.395 168.211 197.315 1.00 50.13  ? 145 TYR   B CD1  1 
ATOM   6138  C CD2  . TYR   B 2 167 ? 163.223 170.451 198.076 1.00 41.84  ? 145 TYR   B CD2  1 
ATOM   6139  C CE1  . TYR   B 2 167 ? 164.708 168.165 197.729 1.00 48.86  ? 145 TYR   B CE1  1 
ATOM   6140  C CE2  . TYR   B 2 167 ? 164.535 170.414 198.492 1.00 49.71  ? 145 TYR   B CE2  1 
ATOM   6141  C CZ   . TYR   B 2 167 ? 165.272 169.268 198.316 1.00 47.19  ? 145 TYR   B CZ   1 
ATOM   6142  O OH   . TYR   B 2 167 ? 166.580 169.223 198.728 1.00 52.16  ? 145 TYR   B OH   1 
ATOM   6143  H H    . TYR   B 2 167 ? 160.990 170.503 199.211 1.00 48.74  ? 145 TYR   B H    1 
ATOM   6144  H HA   . TYR   B 2 167 ? 159.176 169.040 197.660 1.00 49.23  ? 145 TYR   B HA   1 
ATOM   6145  H HB2  . TYR   B 2 167 ? 161.101 168.737 196.150 1.00 47.66  ? 145 TYR   B HB2  1 
ATOM   6146  H HB3  . TYR   B 2 167 ? 160.967 170.431 196.743 1.00 47.39  ? 145 TYR   B HB3  1 
ATOM   6147  H HD1  . TYR   B 2 167 ? 162.944 167.324 196.846 1.00 49.86  ? 145 TYR   B HD1  1 
ATOM   6148  H HD2  . TYR   B 2 167 ? 162.635 171.369 198.219 1.00 48.38  ? 145 TYR   B HD2  1 
ATOM   6149  H HE1  . TYR   B 2 167 ? 165.300 167.249 197.588 1.00 48.88  ? 145 TYR   B HE1  1 
ATOM   6150  H HE2  . TYR   B 2 167 ? 164.991 171.297 198.964 1.00 49.38  ? 145 TYR   B HE2  1 
ATOM   6151  H HH   . TYR   B 2 167 ? 166.797 170.042 199.260 1.00 48.77  ? 145 TYR   B HH   1 
ATOM   6152  N N    . LEU   B 2 168 ? 159.599 166.606 197.871 1.00 50.15  ? 146 LEU   B N    1 
ATOM   6153  C CA   . LEU   B 2 168 ? 159.753 165.167 198.056 1.00 51.85  ? 146 LEU   B CA   1 
ATOM   6154  C C    . LEU   B 2 168 ? 160.912 164.675 197.201 1.00 46.09  ? 146 LEU   B C    1 
ATOM   6155  O O    . LEU   B 2 168 ? 160.929 164.900 195.987 1.00 47.94  ? 146 LEU   B O    1 
ATOM   6156  C CB   . LEU   B 2 168 ? 158.465 164.443 197.675 1.00 49.49  ? 146 LEU   B CB   1 
ATOM   6157  C CG   . LEU   B 2 168 ? 157.431 164.216 198.775 1.00 42.27  ? 146 LEU   B CG   1 
ATOM   6158  C CD1  . LEU   B 2 168 ? 157.828 163.047 199.639 1.00 38.88  ? 146 LEU   B CD1  1 
ATOM   6159  C CD2  . LEU   B 2 168 ? 157.266 165.465 199.613 1.00 51.55  ? 146 LEU   B CD2  1 
ATOM   6160  H H    . LEU   B 2 168 ? 158.834 166.857 197.277 1.00 49.48  ? 146 LEU   B H    1 
ATOM   6161  H HA   . LEU   B 2 168 ? 159.980 164.952 199.111 1.00 49.17  ? 146 LEU   B HA   1 
ATOM   6162  H HB2  . LEU   B 2 168 ? 157.968 165.022 196.883 1.00 50.07  ? 146 LEU   B HB2  1 
ATOM   6163  H HB3  . LEU   B 2 168 ? 158.736 163.453 197.279 1.00 48.57  ? 146 LEU   B HB3  1 
ATOM   6164  H HG   . LEU   B 2 168 ? 156.460 163.984 198.314 1.00 48.50  ? 146 LEU   B HG   1 
ATOM   6165  H HD11 . LEU   B 2 168 ? 157.857 162.137 199.022 1.00 46.83  ? 146 LEU   B HD11 1 
ATOM   6166  H HD12 . LEU   B 2 168 ? 157.085 162.932 200.442 1.00 48.38  ? 146 LEU   B HD12 1 
ATOM   6167  H HD13 . LEU   B 2 168 ? 158.821 163.241 200.071 1.00 48.56  ? 146 LEU   B HD13 1 
ATOM   6168  H HD21 . LEU   B 2 168 ? 157.130 166.329 198.946 1.00 50.45  ? 146 LEU   B HD21 1 
ATOM   6169  H HD22 . LEU   B 2 168 ? 158.165 165.604 200.231 1.00 49.39  ? 146 LEU   B HD22 1 
ATOM   6170  H HD23 . LEU   B 2 168 ? 156.384 165.346 200.260 1.00 50.13  ? 146 LEU   B HD23 1 
ATOM   6171  N N    . SER   B 2 169 ? 161.876 163.998 197.822 1.00 31.53  ? 147 SER   B N    1 
ATOM   6172  C CA   . SER   B 2 169 ? 163.064 163.534 197.121 1.00 31.20  ? 147 SER   B CA   1 
ATOM   6173  C C    . SER   B 2 169 ? 163.098 162.032 196.889 1.00 48.19  ? 147 SER   B C    1 
ATOM   6174  O O    . SER   B 2 169 ? 163.763 161.586 195.954 1.00 55.88  ? 147 SER   B O    1 
ATOM   6175  C CB   . SER   B 2 169 ? 164.324 163.941 197.891 1.00 34.99  ? 147 SER   B CB   1 
ATOM   6176  O OG   . SER   B 2 169 ? 164.269 163.483 199.227 1.00 41.36  ? 147 SER   B OG   1 
ATOM   6177  H H    . SER   B 2 169 ? 161.860 163.761 198.793 1.00 43.92  ? 147 SER   B H    1 
ATOM   6178  H HA   . SER   B 2 169 ? 163.107 164.023 196.137 1.00 43.70  ? 147 SER   B HA   1 
ATOM   6179  H HB2  . SER   B 2 169 ? 165.203 163.501 197.398 1.00 44.26  ? 147 SER   B HB2  1 
ATOM   6180  H HB3  . SER   B 2 169 ? 164.405 165.038 197.893 1.00 44.10  ? 147 SER   B HB3  1 
ATOM   6181  H HG   . SER   B 2 169 ? 164.985 163.924 199.768 1.00 44.53  ? 147 SER   B HG   1 
ATOM   6182  N N    . CYS   B 2 170 ? 162.411 161.241 197.709 1.00 53.37  ? 148 CYS   B N    1 
ATOM   6183  C CA   . CYS   B 2 170 ? 162.373 159.799 197.514 1.00 37.13  ? 148 CYS   B CA   1 
ATOM   6184  C C    . CYS   B 2 170 ? 161.182 159.232 198.269 1.00 39.21  ? 148 CYS   B C    1 
ATOM   6185  O O    . CYS   B 2 170 ? 160.758 159.785 199.285 1.00 58.42  ? 148 CYS   B O    1 
ATOM   6186  C CB   . CYS   B 2 170 ? 163.666 159.134 197.990 1.00 37.01  ? 148 CYS   B CB   1 
ATOM   6187  S SG   . CYS   B 2 170 ? 163.980 157.517 197.258 1.00 65.63  ? 148 CYS   B SG   1 
ATOM   6188  H H    . CYS   B 2 170 ? 161.885 161.562 198.497 1.00 49.55  ? 148 CYS   B H    1 
ATOM   6189  H HA   . CYS   B 2 170 ? 162.243 159.578 196.444 1.00 46.87  ? 148 CYS   B HA   1 
ATOM   6190  H HB2  . CYS   B 2 170 ? 164.513 159.787 197.733 1.00 47.33  ? 148 CYS   B HB2  1 
ATOM   6191  H HB3  . CYS   B 2 170 ? 163.616 159.005 199.081 1.00 46.03  ? 148 CYS   B HB3  1 
ATOM   6192  H HG   . CYS   B 2 170 ? 165.098 157.050 197.729 1.00 49.14  ? 148 CYS   B HG   1 
ATOM   6193  N N    . CYS   B 2 171 ? 160.647 158.126 197.759 1.00 30.36  ? 149 CYS   B N    1 
ATOM   6194  C CA   . CYS   B 2 171 ? 159.517 157.463 198.393 1.00 36.53  ? 149 CYS   B CA   1 
ATOM   6195  C C    . CYS   B 2 171 ? 159.503 156.006 197.962 1.00 43.22  ? 149 CYS   B C    1 
ATOM   6196  O O    . CYS   B 2 171 ? 159.868 155.680 196.831 1.00 52.26  ? 149 CYS   B O    1 
ATOM   6197  C CB   . CYS   B 2 171 ? 158.190 158.139 198.034 1.00 43.32  ? 149 CYS   B CB   1 
ATOM   6198  S SG   . CYS   B 2 171 ? 157.624 157.834 196.353 1.00 42.93  ? 149 CYS   B SG   1 
ATOM   6199  H H    . CYS   B 2 171 ? 160.968 157.676 196.926 1.00 44.12  ? 149 CYS   B H    1 
ATOM   6200  H HA   . CYS   B 2 171 ? 159.641 157.499 199.485 1.00 43.52  ? 149 CYS   B HA   1 
ATOM   6201  H HB2  . CYS   B 2 171 ? 157.412 157.773 198.720 1.00 44.00  ? 149 CYS   B HB2  1 
ATOM   6202  H HB3  . CYS   B 2 171 ? 158.307 159.226 198.153 1.00 45.36  ? 149 CYS   B HB3  1 
ATOM   6203  H HG   . CYS   B 2 171 ? 158.312 156.855 195.845 1.00 44.62  ? 149 CYS   B HG   1 
ATOM   6204  N N    . ARG   B 2 172 ? 159.082 155.134 198.877 1.00 40.79  ? 150 ARG   B N    1 
ATOM   6205  C CA   . ARG   B 2 172 ? 159.030 153.705 198.613 1.00 44.50  ? 150 ARG   B CA   1 
ATOM   6206  C C    . ARG   B 2 172 ? 157.814 153.099 199.297 1.00 46.09  ? 150 ARG   B C    1 
ATOM   6207  O O    . ARG   B 2 172 ? 157.329 153.614 200.306 1.00 53.31  ? 150 ARG   B O    1 
ATOM   6208  C CB   . ARG   B 2 172 ? 160.304 153.000 199.092 1.00 41.28  ? 150 ARG   B CB   1 
ATOM   6209  C CG   . ARG   B 2 172 ? 161.554 153.372 198.312 1.00 37.98  ? 150 ARG   B CG   1 
ATOM   6210  C CD   . ARG   B 2 172 ? 161.512 152.814 196.902 1.00 45.63  ? 150 ARG   B CD   1 
ATOM   6211  N NE   . ARG   B 2 172 ? 162.643 153.255 196.093 1.00 43.55  ? 150 ARG   B NE   1 
ATOM   6212  C CZ   . ARG   B 2 172 ? 162.563 154.086 195.062 1.00 49.29  ? 150 ARG   B CZ   1 
ATOM   6213  N NH1  . ARG   B 2 172 ? 161.416 154.631 194.693 1.00 46.26  ? 150 ARG   B NH1  1 
ATOM   6214  N NH2  . ARG   B 2 172 ? 163.666 154.381 194.382 1.00 54.14  ? 150 ARG   B NH2  1 
ATOM   6215  H H    . ARG   B 2 172 ? 158.776 155.388 199.795 1.00 45.51  ? 150 ARG   B H    1 
ATOM   6216  H HA   . ARG   B 2 172 ? 158.923 153.540 197.531 1.00 46.52  ? 150 ARG   B HA   1 
ATOM   6217  H HB2  . ARG   B 2 172 ? 160.477 153.263 200.146 1.00 45.34  ? 150 ARG   B HB2  1 
ATOM   6218  H HB3  . ARG   B 2 172 ? 160.162 151.913 198.999 1.00 46.42  ? 150 ARG   B HB3  1 
ATOM   6219  H HG2  . ARG   B 2 172 ? 161.636 154.467 198.249 1.00 45.58  ? 150 ARG   B HG2  1 
ATOM   6220  H HG3  . ARG   B 2 172 ? 162.436 152.955 198.820 1.00 44.72  ? 150 ARG   B HG3  1 
ATOM   6221  H HD2  . ARG   B 2 172 ? 161.555 151.716 196.960 1.00 47.01  ? 150 ARG   B HD2  1 
ATOM   6222  H HD3  . ARG   B 2 172 ? 160.574 153.120 196.415 1.00 46.90  ? 150 ARG   B HD3  1 
ATOM   6223  H HE   . ARG   B 2 172 ? 163.546 152.895 196.327 1.00 45.67  ? 150 ARG   B HE   1 
ATOM   6224  H HH11 . ARG   B 2 172 ? 160.571 154.427 195.187 1.00 46.36  ? 150 ARG   B HH11 1 
ATOM   6225  H HH12 . ARG   B 2 172 ? 161.393 155.255 193.912 1.00 46.28  ? 150 ARG   B HH12 1 
ATOM   6226  H HH21 . ARG   B 2 172 ? 164.541 153.978 194.649 1.00 47.17  ? 150 ARG   B HH21 1 
ATOM   6227  H HH22 . ARG   B 2 172 ? 163.622 155.008 193.605 1.00 47.37  ? 150 ARG   B HH22 1 
ATOM   6228  N N    . PHE   B 2 173 ? 157.330 151.995 198.734 1.00 43.66  ? 151 PHE   B N    1 
ATOM   6229  C CA   . PHE   B 2 173 ? 156.181 151.278 199.271 1.00 43.08  ? 151 PHE   B CA   1 
ATOM   6230  C C    . PHE   B 2 173 ? 156.644 150.203 200.245 1.00 47.31  ? 151 PHE   B C    1 
ATOM   6231  O O    . PHE   B 2 173 ? 157.580 149.454 199.952 1.00 53.63  ? 151 PHE   B O    1 
ATOM   6232  C CB   . PHE   B 2 173 ? 155.377 150.626 198.147 1.00 56.79  ? 151 PHE   B CB   1 
ATOM   6233  C CG   . PHE   B 2 173 ? 154.316 151.505 197.555 1.00 55.66  ? 151 PHE   B CG   1 
ATOM   6234  C CD1  . PHE   B 2 173 ? 154.607 152.357 196.507 1.00 50.16  ? 151 PHE   B CD1  1 
ATOM   6235  C CD2  . PHE   B 2 173 ? 153.021 151.457 198.028 1.00 51.58  ? 151 PHE   B CD2  1 
ATOM   6236  C CE1  . PHE   B 2 173 ? 153.631 153.151 195.957 1.00 44.18  ? 151 PHE   B CE1  1 
ATOM   6237  C CE2  . PHE   B 2 173 ? 152.044 152.251 197.480 1.00 47.83  ? 151 PHE   B CE2  1 
ATOM   6238  C CZ   . PHE   B 2 173 ? 152.349 153.097 196.444 1.00 45.22  ? 151 PHE   B CZ   1 
ATOM   6239  H H    . PHE   B 2 173 ? 157.713 151.576 197.911 1.00 49.99  ? 151 PHE   B H    1 
ATOM   6240  H HA   . PHE   B 2 173 ? 155.526 151.980 199.808 1.00 49.31  ? 151 PHE   B HA   1 
ATOM   6241  H HB2  . PHE   B 2 173 ? 156.068 150.345 197.338 1.00 52.49  ? 151 PHE   B HB2  1 
ATOM   6242  H HB3  . PHE   B 2 173 ? 154.883 149.726 198.543 1.00 51.89  ? 151 PHE   B HB3  1 
ATOM   6243  H HD1  . PHE   B 2 173 ? 155.633 152.404 196.113 1.00 51.19  ? 151 PHE   B HD1  1 
ATOM   6244  H HD2  . PHE   B 2 173 ? 152.770 150.780 198.858 1.00 51.30  ? 151 PHE   B HD2  1 
ATOM   6245  H HE1  . PHE   B 2 173 ? 153.876 153.830 195.127 1.00 50.78  ? 151 PHE   B HE1  1 
ATOM   6246  H HE2  . PHE   B 2 173 ? 151.016 152.207 197.870 1.00 51.53  ? 151 PHE   B HE2  1 
ATOM   6247  H HZ   . PHE   B 2 173 ? 151.566 153.734 196.007 1.00 51.61  ? 151 PHE   B HZ   1 
ATOM   6248  N N    . LEU   B 2 174 ? 155.983 150.125 201.399 1.00 56.98  ? 152 LEU   B N    1 
ATOM   6249  C CA   . LEU   B 2 174 ? 156.167 148.998 202.305 1.00 61.20  ? 152 LEU   B CA   1 
ATOM   6250  C C    . LEU   B 2 174 ? 155.170 147.886 202.013 1.00 63.99  ? 152 LEU   B C    1 
ATOM   6251  O O    . LEU   B 2 174 ? 155.530 146.705 202.028 1.00 64.50  ? 152 LEU   B O    1 
ATOM   6252  C CB   . LEU   B 2 174 ? 156.021 149.456 203.758 1.00 59.91  ? 152 LEU   B CB   1 
ATOM   6253  C CG   . LEU   B 2 174 ? 157.245 150.111 204.396 1.00 61.17  ? 152 LEU   B CG   1 
ATOM   6254  C CD1  . LEU   B 2 174 ? 156.824 150.949 205.586 1.00 56.20  ? 152 LEU   B CD1  1 
ATOM   6255  C CD2  . LEU   B 2 174 ? 158.256 149.062 204.810 1.00 64.63  ? 152 LEU   B CD2  1 
ATOM   6256  H H    . LEU   B 2 174 ? 155.332 150.811 201.724 1.00 59.54  ? 152 LEU   B H    1 
ATOM   6257  H HA   . LEU   B 2 174 ? 157.181 148.592 202.177 1.00 59.92  ? 152 LEU   B HA   1 
ATOM   6258  H HB2  . LEU   B 2 174 ? 155.200 150.187 203.806 1.00 60.27  ? 152 LEU   B HB2  1 
ATOM   6259  H HB3  . LEU   B 2 174 ? 155.762 148.580 204.370 1.00 59.94  ? 152 LEU   B HB3  1 
ATOM   6260  H HG   . LEU   B 2 174 ? 157.722 150.774 203.660 1.00 60.53  ? 152 LEU   B HG   1 
ATOM   6261  H HD11 . LEU   B 2 174 ? 156.135 151.735 205.244 1.00 59.66  ? 152 LEU   B HD11 1 
ATOM   6262  H HD12 . LEU   B 2 174 ? 156.320 150.301 206.319 1.00 59.78  ? 152 LEU   B HD12 1 
ATOM   6263  H HD13 . LEU   B 2 174 ? 157.718 151.405 206.037 1.00 60.21  ? 152 LEU   B HD13 1 
ATOM   6264  H HD21 . LEU   B 2 174 ? 158.637 148.556 203.911 1.00 60.85  ? 152 LEU   B HD21 1 
ATOM   6265  H HD22 . LEU   B 2 174 ? 157.765 148.333 205.471 1.00 60.80  ? 152 LEU   B HD22 1 
ATOM   6266  H HD23 . LEU   B 2 174 ? 159.083 149.553 205.343 1.00 60.92  ? 152 LEU   B HD23 1 
ATOM   6267  N N    . ASP   B 2 175 ? 153.920 148.253 201.761 1.00 68.62  ? 153 ASP   B N    1 
ATOM   6268  C CA   . ASP   B 2 175 ? 152.896 147.342 201.273 1.00 65.90  ? 153 ASP   B CA   1 
ATOM   6269  C C    . ASP   B 2 175 ? 151.827 148.206 200.607 1.00 64.20  ? 153 ASP   B C    1 
ATOM   6270  O O    . ASP   B 2 175 ? 152.056 149.392 200.346 1.00 66.92  ? 153 ASP   B O    1 
ATOM   6271  C CB   . ASP   B 2 175 ? 152.363 146.457 202.413 1.00 71.76  ? 153 ASP   B CB   1 
ATOM   6272  C CG   . ASP   B 2 175 ? 151.439 147.201 203.357 1.00 75.75  ? 153 ASP   B CG   1 
ATOM   6273  O OD1  . ASP   B 2 175 ? 150.331 147.590 202.930 1.00 77.46  ? 153 ASP   B OD1  1 
ATOM   6274  O OD2  . ASP   B 2 175 ? 151.813 147.384 204.535 1.00 71.56  ? 153 ASP   B OD2  1 
ATOM   6275  H H    . ASP   B 2 175 ? 153.585 149.187 201.886 1.00 67.15  ? 153 ASP   B H    1 
ATOM   6276  H HA   . ASP   B 2 175 ? 153.331 146.685 200.505 1.00 66.88  ? 153 ASP   B HA   1 
ATOM   6277  H HB2  . ASP   B 2 175 ? 151.802 145.615 201.982 1.00 68.46  ? 153 ASP   B HB2  1 
ATOM   6278  H HB3  . ASP   B 2 175 ? 153.214 146.081 203.000 1.00 68.28  ? 153 ASP   B HB3  1 
ATOM   6279  N N    . ASP   B 2 176 ? 150.664 147.623 200.330 1.00 60.41  ? 154 ASP   B N    1 
ATOM   6280  C CA   . ASP   B 2 176 ? 149.616 148.374 199.651 1.00 63.38  ? 154 ASP   B CA   1 
ATOM   6281  C C    . ASP   B 2 176 ? 148.938 149.401 200.549 1.00 64.59  ? 154 ASP   B C    1 
ATOM   6282  O O    . ASP   B 2 176 ? 147.996 150.058 200.095 1.00 67.30  ? 154 ASP   B O    1 
ATOM   6283  C CB   . ASP   B 2 176 ? 148.565 147.413 199.093 1.00 72.32  ? 154 ASP   B CB   1 
ATOM   6284  C CG   . ASP   B 2 176 ? 148.992 146.778 197.783 1.00 77.57  ? 154 ASP   B CG   1 
ATOM   6285  O OD1  . ASP   B 2 176 ? 150.097 147.095 197.296 1.00 76.12  ? 154 ASP   B OD1  1 
ATOM   6286  O OD2  . ASP   B 2 176 ? 148.223 145.959 197.240 1.00 75.44  ? 154 ASP   B OD2  1 
ATOM   6287  H H    . ASP   B 2 176 ? 150.428 146.677 200.551 1.00 67.16  ? 154 ASP   B H    1 
ATOM   6288  H HA   . ASP   B 2 176 ? 150.063 148.918 198.806 1.00 66.91  ? 154 ASP   B HA   1 
ATOM   6289  H HB2  . ASP   B 2 176 ? 148.389 146.608 199.822 1.00 68.34  ? 154 ASP   B HB2  1 
ATOM   6290  H HB3  . ASP   B 2 176 ? 147.633 147.968 198.910 1.00 68.34  ? 154 ASP   B HB3  1 
ATOM   6291  N N    . ASN   B 2 177 ? 149.380 149.561 201.800 1.00 68.86  ? 155 ASN   B N    1 
ATOM   6292  C CA   . ASN   B 2 177 ? 148.733 150.483 202.726 1.00 67.01  ? 155 ASN   B CA   1 
ATOM   6293  C C    . ASN   B 2 177 ? 149.715 151.260 203.597 1.00 65.66  ? 155 ASN   B C    1 
ATOM   6294  O O    . ASN   B 2 177 ? 149.297 151.841 204.603 1.00 65.40  ? 155 ASN   B O    1 
ATOM   6295  C CB   . ASN   B 2 177 ? 147.748 149.726 203.621 1.00 67.45  ? 155 ASN   B CB   1 
ATOM   6296  C CG   . ASN   B 2 177 ? 146.360 150.323 203.588 1.00 70.68  ? 155 ASN   B CG   1 
ATOM   6297  O OD1  . ASN   B 2 177 ? 145.815 150.597 202.520 1.00 73.15  ? 155 ASN   B OD1  1 
ATOM   6298  N ND2  . ASN   B 2 177 ? 145.777 150.529 204.763 1.00 71.35  ? 155 ASN   B ND2  1 
ATOM   6299  H H    . ASN   B 2 177 ? 150.163 149.077 202.191 1.00 68.59  ? 155 ASN   B H    1 
ATOM   6300  H HA   . ASN   B 2 177 ? 148.158 151.219 202.145 1.00 67.75  ? 155 ASN   B HA   1 
ATOM   6301  H HB2  . ASN   B 2 177 ? 147.677 148.685 203.273 1.00 68.11  ? 155 ASN   B HB2  1 
ATOM   6302  H HB3  . ASN   B 2 177 ? 148.108 149.752 204.660 1.00 67.87  ? 155 ASN   B HB3  1 
ATOM   6303  H HD21 . ASN   B 2 177 ? 146.256 150.289 205.607 1.00 68.21  ? 155 ASN   B HD21 1 
ATOM   6304  H HD22 . ASN   B 2 177 ? 144.858 150.921 204.803 1.00 68.55  ? 155 ASN   B HD22 1 
ATOM   6305  N N    . GLN   B 2 178 ? 151.000 151.288 203.248 1.00 63.91  ? 156 GLN   B N    1 
ATOM   6306  C CA   . GLN   B 2 178 ? 151.989 152.044 204.006 1.00 60.80  ? 156 GLN   B CA   1 
ATOM   6307  C C    . GLN   B 2 178 ? 153.070 152.529 203.060 1.00 61.44  ? 156 GLN   B C    1 
ATOM   6308  O O    . GLN   B 2 178 ? 153.584 151.747 202.256 1.00 66.50  ? 156 GLN   B O    1 
ATOM   6309  C CB   . GLN   B 2 178 ? 152.611 151.192 205.115 1.00 58.49  ? 156 GLN   B CB   1 
ATOM   6310  C CG   . GLN   B 2 178 ? 151.625 150.739 206.168 1.00 62.72  ? 156 GLN   B CG   1 
ATOM   6311  C CD   . GLN   B 2 178 ? 152.306 150.190 207.400 1.00 68.60  ? 156 GLN   B CD   1 
ATOM   6312  O OE1  . GLN   B 2 178 ? 152.218 150.770 208.480 1.00 71.52  ? 156 GLN   B OE1  1 
ATOM   6313  N NE2  . GLN   B 2 178 ? 152.996 149.068 207.244 1.00 67.41  ? 156 GLN   B NE2  1 
ATOM   6314  H H    . GLN   B 2 178 ? 151.379 150.804 202.459 1.00 64.64  ? 156 GLN   B H    1 
ATOM   6315  H HA   . GLN   B 2 178 ? 151.508 152.920 204.466 1.00 63.96  ? 156 GLN   B HA   1 
ATOM   6316  H HB2  . GLN   B 2 178 ? 153.056 150.293 204.664 1.00 63.32  ? 156 GLN   B HB2  1 
ATOM   6317  H HB3  . GLN   B 2 178 ? 153.392 151.782 205.617 1.00 62.92  ? 156 GLN   B HB3  1 
ATOM   6318  H HG2  . GLN   B 2 178 ? 151.006 151.596 206.473 1.00 63.71  ? 156 GLN   B HG2  1 
ATOM   6319  H HG3  . GLN   B 2 178 ? 150.990 149.945 205.747 1.00 63.72  ? 156 GLN   B HG3  1 
ATOM   6320  H HE21 . GLN   B 2 178 ? 153.043 148.631 206.346 1.00 64.29  ? 156 GLN   B HE21 1 
ATOM   6321  H HE22 . GLN   B 2 178 ? 153.468 148.660 208.025 1.00 63.89  ? 156 GLN   B HE22 1 
ATOM   6322  N N    . ILE   B 2 179 ? 153.423 153.809 203.159 1.00 48.82  ? 157 ILE   B N    1 
ATOM   6323  C CA   . ILE   B 2 179 ? 154.422 154.401 202.273 1.00 39.90  ? 157 ILE   B CA   1 
ATOM   6324  C C    . ILE   B 2 179 ? 155.380 155.249 203.098 1.00 42.80  ? 157 ILE   B C    1 
ATOM   6325  O O    . ILE   B 2 179 ? 154.948 156.036 203.944 1.00 62.67  ? 157 ILE   B O    1 
ATOM   6326  C CB   . ILE   B 2 179 ? 153.765 155.244 201.163 1.00 44.49  ? 157 ILE   B CB   1 
ATOM   6327  C CG1  . ILE   B 2 179 ? 154.817 155.747 200.178 1.00 49.41  ? 157 ILE   B CG1  1 
ATOM   6328  C CG2  . ILE   B 2 179 ? 153.005 156.405 201.754 1.00 54.68  ? 157 ILE   B CG2  1 
ATOM   6329  C CD1  . ILE   B 2 179 ? 154.233 156.400 198.956 1.00 46.26  ? 157 ILE   B CD1  1 
ATOM   6330  H H    . ILE   B 2 179 ? 153.043 154.448 203.828 1.00 53.22  ? 157 ILE   B H    1 
ATOM   6331  H HA   . ILE   B 2 179 ? 155.004 153.600 201.794 1.00 51.47  ? 157 ILE   B HA   1 
ATOM   6332  H HB   . ILE   B 2 179 ? 153.055 154.606 200.616 1.00 51.75  ? 157 ILE   B HB   1 
ATOM   6333  H HG12 . ILE   B 2 179 ? 155.453 156.489 200.683 1.00 51.39  ? 157 ILE   B HG12 1 
ATOM   6334  H HG13 . ILE   B 2 179 ? 155.428 154.895 199.846 1.00 52.22  ? 157 ILE   B HG13 1 
ATOM   6335  H HG21 . ILE   B 2 179 ? 152.342 156.028 202.547 1.00 52.83  ? 157 ILE   B HG21 1 
ATOM   6336  H HG22 . ILE   B 2 179 ? 153.718 157.133 202.168 1.00 52.15  ? 157 ILE   B HG22 1 
ATOM   6337  H HG23 . ILE   B 2 179 ? 152.406 156.879 200.962 1.00 53.12  ? 157 ILE   B HG23 1 
ATOM   6338  H HD11 . ILE   B 2 179 ? 155.044 156.617 198.245 1.00 50.86  ? 157 ILE   B HD11 1 
ATOM   6339  H HD12 . ILE   B 2 179 ? 153.504 155.715 198.498 1.00 50.97  ? 157 ILE   B HD12 1 
ATOM   6340  H HD13 . ILE   B 2 179 ? 153.735 157.335 199.253 1.00 51.31  ? 157 ILE   B HD13 1 
ATOM   6341  N N    . VAL   B 2 180 ? 156.676 155.100 202.847 1.00 35.14  ? 158 VAL   B N    1 
ATOM   6342  C CA   . VAL   B 2 180 ? 157.705 155.877 203.530 1.00 39.54  ? 158 VAL   B CA   1 
ATOM   6343  C C    . VAL   B 2 180 ? 158.199 156.949 202.570 1.00 50.14  ? 158 VAL   B C    1 
ATOM   6344  O O    . VAL   B 2 180 ? 158.636 156.639 201.456 1.00 56.22  ? 158 VAL   B O    1 
ATOM   6345  C CB   . VAL   B 2 180 ? 158.861 154.984 204.003 1.00 38.44  ? 158 VAL   B CB   1 
ATOM   6346  C CG1  . VAL   B 2 180 ? 159.959 155.824 204.621 1.00 39.73  ? 158 VAL   B CG1  1 
ATOM   6347  C CG2  . VAL   B 2 180 ? 158.358 153.959 204.995 1.00 46.40  ? 158 VAL   B CG2  1 
ATOM   6348  H H    . VAL   B 2 180 ? 157.043 154.453 202.179 1.00 47.58  ? 158 VAL   B H    1 
ATOM   6349  H HA   . VAL   B 2 180 ? 157.270 156.374 204.410 1.00 47.59  ? 158 VAL   B HA   1 
ATOM   6350  H HB   . VAL   B 2 180 ? 159.280 154.449 203.138 1.00 48.21  ? 158 VAL   B HB   1 
ATOM   6351  H HG11 . VAL   B 2 180 ? 160.650 155.162 205.163 1.00 47.33  ? 158 VAL   B HG11 1 
ATOM   6352  H HG12 . VAL   B 2 180 ? 160.499 156.356 203.824 1.00 47.17  ? 158 VAL   B HG12 1 
ATOM   6353  H HG13 . VAL   B 2 180 ? 159.508 156.545 205.318 1.00 47.41  ? 158 VAL   B HG13 1 
ATOM   6354  H HG21 . VAL   B 2 180 ? 159.207 153.352 205.343 1.00 48.26  ? 158 VAL   B HG21 1 
ATOM   6355  H HG22 . VAL   B 2 180 ? 157.897 154.483 205.845 1.00 48.03  ? 158 VAL   B HG22 1 
ATOM   6356  H HG23 . VAL   B 2 180 ? 157.614 153.317 204.501 1.00 49.25  ? 158 VAL   B HG23 1 
ATOM   6357  N N    . THR   B 2 181 ? 158.143 158.207 203.001 1.00 50.40  ? 159 THR   B N    1 
ATOM   6358  C CA   . THR   B 2 181 ? 158.497 159.342 202.163 1.00 44.82  ? 159 THR   B CA   1 
ATOM   6359  C C    . THR   B 2 181 ? 159.630 160.140 202.793 1.00 48.69  ? 159 THR   B C    1 
ATOM   6360  O O    . THR   B 2 181 ? 159.727 160.257 204.018 1.00 50.80  ? 159 THR   B O    1 
ATOM   6361  C CB   . THR   B 2 181 ? 157.299 160.266 201.938 1.00 43.16  ? 159 THR   B CB   1 
ATOM   6362  O OG1  . THR   B 2 181 ? 156.783 160.696 203.201 1.00 61.98  ? 159 THR   B OG1  1 
ATOM   6363  C CG2  . THR   B 2 181 ? 156.208 159.552 201.169 1.00 41.26  ? 159 THR   B CG2  1 
ATOM   6364  H H    . THR   B 2 181 ? 157.856 158.467 203.923 1.00 50.41  ? 159 THR   B H    1 
ATOM   6365  H HA   . THR   B 2 181 ? 158.838 158.980 201.182 1.00 49.22  ? 159 THR   B HA   1 
ATOM   6366  H HB   . THR   B 2 181 ? 157.619 161.143 201.356 1.00 48.84  ? 159 THR   B HB   1 
ATOM   6367  H HG1  . THR   B 2 181 ? 156.028 160.102 203.479 1.00 51.53  ? 159 THR   B HG1  1 
ATOM   6368  H HG21 . THR   B 2 181 ? 155.360 160.232 200.999 1.00 48.96  ? 159 THR   B HG21 1 
ATOM   6369  H HG22 . THR   B 2 181 ? 156.594 159.213 200.196 1.00 48.76  ? 159 THR   B HG22 1 
ATOM   6370  H HG23 . THR   B 2 181 ? 155.857 158.679 201.738 1.00 49.05  ? 159 THR   B HG23 1 
ATOM   6371  N N    . SER   B 2 182 ? 160.487 160.685 201.933 1.00 41.21  ? 160 SER   B N    1 
ATOM   6372  C CA   . SER   B 2 182 ? 161.612 161.517 202.334 1.00 36.63  ? 160 SER   B CA   1 
ATOM   6373  C C    . SER   B 2 182 ? 161.487 162.876 201.666 1.00 42.68  ? 160 SER   B C    1 
ATOM   6374  O O    . SER   B 2 182 ? 161.250 162.955 200.458 1.00 52.13  ? 160 SER   B O    1 
ATOM   6375  C CB   . SER   B 2 182 ? 162.938 160.866 201.949 1.00 43.92  ? 160 SER   B CB   1 
ATOM   6376  O OG   . SER   B 2 182 ? 164.024 161.691 202.313 1.00 54.24  ? 160 SER   B OG   1 
ATOM   6377  H H    . SER   B 2 182 ? 160.423 160.563 200.943 1.00 47.16  ? 160 SER   B H    1 
ATOM   6378  H HA   . SER   B 2 182 ? 161.598 161.661 203.424 1.00 47.08  ? 160 SER   B HA   1 
ATOM   6379  H HB2  . SER   B 2 182 ? 163.029 159.903 202.472 1.00 47.94  ? 160 SER   B HB2  1 
ATOM   6380  H HB3  . SER   B 2 182 ? 162.956 160.707 200.861 1.00 46.31  ? 160 SER   B HB3  1 
ATOM   6381  H HG   . SER   B 2 182 ? 164.837 161.434 201.790 1.00 48.56  ? 160 SER   B HG   1 
ATOM   6382  N N    . SER   B 2 183 ? 161.644 163.932 202.458 1.00 49.84  ? 161 SER   B N    1 
ATOM   6383  C CA   . SER   B 2 183 ? 161.503 165.274 201.932 1.00 42.84  ? 161 SER   B CA   1 
ATOM   6384  C C    . SER   B 2 183 ? 162.712 166.127 202.225 1.00 39.61  ? 161 SER   B C    1 
ATOM   6385  O O    . SER   B 2 183 ? 163.613 165.713 202.955 1.00 52.87  ? 161 SER   B O    1 
ATOM   6386  C CB   . SER   B 2 183 ? 160.262 165.933 202.535 1.00 50.96  ? 161 SER   B CB   1 
ATOM   6387  O OG   . SER   B 2 183 ? 160.329 165.917 203.950 1.00 59.89  ? 161 SER   B OG   1 
ATOM   6388  H H    . SER   B 2 183 ? 161.860 163.906 203.434 1.00 50.50  ? 161 SER   B H    1 
ATOM   6389  H HA   . SER   B 2 183 ? 161.370 165.253 200.840 1.00 48.21  ? 161 SER   B HA   1 
ATOM   6390  H HB2  . SER   B 2 183 ? 160.202 166.975 202.188 1.00 49.71  ? 161 SER   B HB2  1 
ATOM   6391  H HB3  . SER   B 2 183 ? 159.370 165.376 202.213 1.00 50.27  ? 161 SER   B HB3  1 
ATOM   6392  H HG   . SER   B 2 183 ? 159.464 166.225 204.345 1.00 51.50  ? 161 SER   B HG   1 
ATOM   6393  N N    . GLY   B 2 184 ? 162.732 167.324 201.666 1.00 43.52  ? 162 GLY   B N    1 
ATOM   6394  C CA   . GLY   B 2 184 ? 163.822 168.253 201.852 1.00 42.82  ? 162 GLY   B CA   1 
ATOM   6395  C C    . GLY   B 2 184 ? 163.716 169.131 203.073 1.00 53.02  ? 162 GLY   B C    1 
ATOM   6396  O O    . GLY   B 2 184 ? 164.553 170.017 203.256 1.00 57.16  ? 162 GLY   B O    1 
ATOM   6397  H H    . GLY   B 2 184 ? 162.010 167.668 201.066 1.00 50.03  ? 162 GLY   B H    1 
ATOM   6398  H HA2  . GLY   B 2 184 ? 164.763 167.688 201.923 1.00 48.37  ? 162 GLY   B HA2  1 
ATOM   6399  H HA3  . GLY   B 2 184 ? 163.885 168.907 200.970 1.00 48.61  ? 162 GLY   B HA3  1 
ATOM   6400  N N    . ASP   B 2 185 ? 162.703 168.895 203.911 1.00 56.21  ? 163 ASP   B N    1 
ATOM   6401  C CA   . ASP   B 2 185 ? 162.548 169.660 205.150 1.00 47.08  ? 163 ASP   B CA   1 
ATOM   6402  C C    . ASP   B 2 185 ? 163.258 168.950 206.301 1.00 46.86  ? 163 ASP   B C    1 
ATOM   6403  O O    . ASP   B 2 185 ? 162.936 169.225 207.446 1.00 49.20  ? 163 ASP   B O    1 
ATOM   6404  C CB   . ASP   B 2 185 ? 161.065 169.920 205.457 1.00 44.56  ? 163 ASP   B CB   1 
ATOM   6405  C CG   . ASP   B 2 185 ? 160.268 168.651 205.643 1.00 53.89  ? 163 ASP   B CG   1 
ATOM   6406  O OD1  . ASP   B 2 185 ? 160.544 167.897 206.600 1.00 59.15  ? 163 ASP   B OD1  1 
ATOM   6407  O OD2  . ASP   B 2 185 ? 159.366 168.398 204.818 1.00 55.28  ? 163 ASP   B OD2  1 
ATOM   6408  H H    . ASP   B 2 185 ? 161.989 168.208 203.774 1.00 52.59  ? 163 ASP   B H    1 
ATOM   6409  H HA   . ASP   B 2 185 ? 163.025 170.644 205.029 1.00 52.25  ? 163 ASP   B HA   1 
ATOM   6410  H HB2  . ASP   B 2 185 ? 160.981 170.519 206.376 1.00 50.76  ? 163 ASP   B HB2  1 
ATOM   6411  H HB3  . ASP   B 2 185 ? 160.622 170.462 204.609 1.00 51.59  ? 163 ASP   B HB3  1 
ATOM   6412  N N    . THR   B 2 186 ? 164.169 168.021 206.010 1.00 54.87  ? 164 THR   B N    1 
ATOM   6413  C CA   . THR   B 2 186 ? 165.011 167.330 207.018 1.00 53.53  ? 164 THR   B CA   1 
ATOM   6414  C C    . THR   B 2 186 ? 164.290 166.327 207.919 1.00 56.89  ? 164 THR   B C    1 
ATOM   6415  O O    . THR   B 2 186 ? 164.818 165.970 208.973 1.00 58.36  ? 164 THR   B O    1 
ATOM   6416  C CB   . THR   B 2 186 ? 165.828 168.333 207.882 1.00 57.26  ? 164 THR   B CB   1 
ATOM   6417  O OG1  . THR   B 2 186 ? 165.070 168.747 209.026 1.00 66.46  ? 164 THR   B OG1  1 
ATOM   6418  C CG2  . THR   B 2 186 ? 166.231 169.546 207.047 1.00 51.62  ? 164 THR   B CG2  1 
ATOM   6419  H H    . THR   B 2 186 ? 164.336 167.678 205.086 1.00 56.66  ? 164 THR   B H    1 
ATOM   6420  H HA   . THR   B 2 186 ? 165.758 166.745 206.462 1.00 56.05  ? 164 THR   B HA   1 
ATOM   6421  H HB   . THR   B 2 186 ? 166.750 167.838 208.221 1.00 56.76  ? 164 THR   B HB   1 
ATOM   6422  H HG1  . THR   B 2 186 ? 164.163 169.060 208.745 1.00 57.56  ? 164 THR   B HG1  1 
ATOM   6423  H HG21 . THR   B 2 186 ? 167.180 169.961 207.419 1.00 56.21  ? 164 THR   B HG21 1 
ATOM   6424  H HG22 . THR   B 2 186 ? 166.366 169.250 205.996 1.00 55.36  ? 164 THR   B HG22 1 
ATOM   6425  H HG23 . THR   B 2 186 ? 165.454 170.322 207.105 1.00 56.11  ? 164 THR   B HG23 1 
ATOM   6426  N N    . THR   B 2 187 ? 163.124 165.844 207.500 1.00 53.20  ? 165 THR   B N    1 
ATOM   6427  C CA   . THR   B 2 187 ? 162.414 164.831 208.272 1.00 57.59  ? 165 THR   B CA   1 
ATOM   6428  C C    . THR   B 2 187 ? 161.738 163.852 207.329 1.00 52.44  ? 165 THR   B C    1 
ATOM   6429  O O    . THR   B 2 187 ? 161.072 164.267 206.378 1.00 49.06  ? 165 THR   B O    1 
ATOM   6430  C CB   . THR   B 2 187 ? 161.361 165.456 209.195 1.00 59.73  ? 165 THR   B CB   1 
ATOM   6431  O OG1  . THR   B 2 187 ? 160.178 165.752 208.443 1.00 58.76  ? 165 THR   B OG1  1 
ATOM   6432  C CG2  . THR   B 2 187 ? 161.884 166.730 209.839 1.00 57.37  ? 165 THR   B CG2  1 
ATOM   6433  H H    . THR   B 2 187 ? 162.649 166.125 206.666 1.00 55.03  ? 165 THR   B H    1 
ATOM   6434  H HA   . THR   B 2 187 ? 163.130 164.272 208.892 1.00 57.08  ? 165 THR   B HA   1 
ATOM   6435  H HB   . THR   B 2 187 ? 161.112 164.744 209.995 1.00 56.18  ? 165 THR   B HB   1 
ATOM   6436  H HG1  . THR   B 2 187 ? 160.354 166.509 207.814 1.00 56.49  ? 165 THR   B HG1  1 
ATOM   6437  H HG21 . THR   B 2 187 ? 161.182 167.075 210.612 1.00 55.67  ? 165 THR   B HG21 1 
ATOM   6438  H HG22 . THR   B 2 187 ? 162.863 166.541 210.304 1.00 56.31  ? 165 THR   B HG22 1 
ATOM   6439  H HG23 . THR   B 2 187 ? 161.995 167.520 209.081 1.00 56.56  ? 165 THR   B HG23 1 
ATOM   6440  N N    . CYS   B 2 188 ? 161.900 162.560 207.598 1.00 63.22  ? 166 CYS   B N    1 
ATOM   6441  C CA   . CYS   B 2 188 ? 161.189 161.530 206.857 1.00 63.51  ? 166 CYS   B CA   1 
ATOM   6442  C C    . CYS   B 2 188 ? 159.858 161.228 207.540 1.00 61.31  ? 166 CYS   B C    1 
ATOM   6443  O O    . CYS   B 2 188 ? 159.621 161.609 208.685 1.00 64.11  ? 166 CYS   B O    1 
ATOM   6444  C CB   . CYS   B 2 188 ? 162.035 160.262 206.749 1.00 57.84  ? 166 CYS   B CB   1 
ATOM   6445  S SG   . CYS   B 2 188 ? 163.696 160.529 206.109 1.00 68.20  ? 166 CYS   B SG   1 
ATOM   6446  H H    . CYS   B 2 188 ? 162.505 162.204 208.311 1.00 60.86  ? 166 CYS   B H    1 
ATOM   6447  H HA   . CYS   B 2 188 ? 160.980 161.892 205.839 1.00 60.42  ? 166 CYS   B HA   1 
ATOM   6448  H HB2  . CYS   B 2 188 ? 162.130 159.816 207.750 1.00 59.68  ? 166 CYS   B HB2  1 
ATOM   6449  H HB3  . CYS   B 2 188 ? 161.527 159.556 206.075 1.00 59.15  ? 166 CYS   B HB3  1 
ATOM   6450  H HG   . CYS   B 2 188 ? 164.317 159.388 206.065 1.00 61.48  ? 166 CYS   B HG   1 
ATOM   6451  N N    . ALA   B 2 189 ? 158.983 160.522 206.831 1.00 50.98  ? 167 ALA   B N    1 
ATOM   6452  C CA   . ALA   B 2 189 ? 157.674 160.215 207.387 1.00 52.68  ? 167 ALA   B CA   1 
ATOM   6453  C C    . ALA   B 2 189 ? 157.223 158.841 206.924 1.00 50.75  ? 167 ALA   B C    1 
ATOM   6454  O O    . ALA   B 2 189 ? 157.614 158.369 205.854 1.00 58.59  ? 167 ALA   B O    1 
ATOM   6455  C CB   . ALA   B 2 189 ? 156.637 161.266 206.986 1.00 53.47  ? 167 ALA   B CB   1 
ATOM   6456  H H    . ALA   B 2 189 ? 159.142 160.166 205.910 1.00 54.59  ? 167 ALA   B H    1 
ATOM   6457  H HA   . ALA   B 2 189 ? 157.739 160.199 208.485 1.00 55.58  ? 167 ALA   B HA   1 
ATOM   6458  H HB1  . ALA   B 2 189 ? 155.657 160.976 207.392 1.00 55.53  ? 167 ALA   B HB1  1 
ATOM   6459  H HB2  . ALA   B 2 189 ? 156.940 162.241 207.395 1.00 55.54  ? 167 ALA   B HB2  1 
ATOM   6460  H HB3  . ALA   B 2 189 ? 156.589 161.318 205.888 1.00 54.42  ? 167 ALA   B HB3  1 
ATOM   6461  N N    . LEU   B 2 190 ? 156.403 158.200 207.752 1.00 51.02  ? 168 LEU   B N    1 
ATOM   6462  C CA   . LEU   B 2 190 ? 155.734 156.953 207.409 1.00 53.57  ? 168 LEU   B CA   1 
ATOM   6463  C C    . LEU   B 2 190 ? 154.237 157.209 207.434 1.00 56.48  ? 168 LEU   B C    1 
ATOM   6464  O O    . LEU   B 2 190 ? 153.688 157.574 208.483 1.00 67.62  ? 168 LEU   B O    1 
ATOM   6465  C CB   . LEU   B 2 190 ? 156.109 155.831 208.377 1.00 53.92  ? 168 LEU   B CB   1 
ATOM   6466  C CG   . LEU   B 2 190 ? 155.550 154.455 208.012 1.00 59.59  ? 168 LEU   B CG   1 
ATOM   6467  C CD1  . LEU   B 2 190 ? 156.564 153.374 208.304 1.00 58.29  ? 168 LEU   B CD1  1 
ATOM   6468  C CD2  . LEU   B 2 190 ? 154.262 154.179 208.756 1.00 61.04  ? 168 LEU   B CD2  1 
ATOM   6469  H H    . LEU   B 2 190 ? 156.182 158.525 208.671 1.00 58.41  ? 168 LEU   B H    1 
ATOM   6470  H HA   . LEU   B 2 190 ? 156.020 156.647 206.392 1.00 58.30  ? 168 LEU   B HA   1 
ATOM   6471  H HB2  . LEU   B 2 190 ? 157.205 155.747 208.408 1.00 57.94  ? 168 LEU   B HB2  1 
ATOM   6472  H HB3  . LEU   B 2 190 ? 155.732 156.092 209.377 1.00 57.57  ? 168 LEU   B HB3  1 
ATOM   6473  H HG   . LEU   B 2 190 ? 155.330 154.433 206.934 1.00 58.87  ? 168 LEU   B HG   1 
ATOM   6474  H HD11 . LEU   B 2 190 ? 157.469 153.557 207.706 1.00 58.93  ? 168 LEU   B HD11 1 
ATOM   6475  H HD12 . LEU   B 2 190 ? 156.132 152.397 208.043 1.00 58.03  ? 168 LEU   B HD12 1 
ATOM   6476  H HD13 . LEU   B 2 190 ? 156.810 153.401 209.376 1.00 58.83  ? 168 LEU   B HD13 1 
ATOM   6477  H HD21 . LEU   B 2 190 ? 153.953 153.141 208.562 1.00 59.31  ? 168 LEU   B HD21 1 
ATOM   6478  H HD22 . LEU   B 2 190 ? 154.432 154.323 209.833 1.00 59.11  ? 168 LEU   B HD22 1 
ATOM   6479  H HD23 . LEU   B 2 190 ? 153.485 154.873 208.402 1.00 59.09  ? 168 LEU   B HD23 1 
ATOM   6480  N N    . TRP   B 2 191 ? 153.589 156.995 206.289 1.00 46.54  ? 169 TRP   B N    1 
ATOM   6481  C CA   . TRP   B 2 191 ? 152.206 157.364 206.043 1.00 45.16  ? 169 TRP   B CA   1 
ATOM   6482  C C    . TRP   B 2 191 ? 151.352 156.118 205.888 1.00 46.66  ? 169 TRP   B C    1 
ATOM   6483  O O    . TRP   B 2 191 ? 151.769 155.141 205.252 1.00 62.97  ? 169 TRP   B O    1 
ATOM   6484  C CB   . TRP   B 2 191 ? 152.073 158.183 204.757 1.00 50.70  ? 169 TRP   B CB   1 
ATOM   6485  C CG   . TRP   B 2 191 ? 152.857 159.443 204.704 1.00 54.94  ? 169 TRP   B CG   1 
ATOM   6486  C CD1  . TRP   B 2 191 ? 154.191 159.568 204.466 1.00 54.14  ? 169 TRP   B CD1  1 
ATOM   6487  C CD2  . TRP   B 2 191 ? 152.350 160.770 204.852 1.00 57.81  ? 169 TRP   B CD2  1 
ATOM   6488  N NE1  . TRP   B 2 191 ? 154.550 160.891 204.474 1.00 57.09  ? 169 TRP   B NE1  1 
ATOM   6489  C CE2  . TRP   B 2 191 ? 153.436 161.650 204.709 1.00 53.27  ? 169 TRP   B CE2  1 
ATOM   6490  C CE3  . TRP   B 2 191 ? 151.082 161.300 205.101 1.00 60.11  ? 169 TRP   B CE3  1 
ATOM   6491  C CZ2  . TRP   B 2 191 ? 153.294 163.025 204.807 1.00 56.47  ? 169 TRP   B CZ2  1 
ATOM   6492  C CZ3  . TRP   B 2 191 ? 150.945 162.663 205.200 1.00 56.86  ? 169 TRP   B CZ3  1 
ATOM   6493  C CH2  . TRP   B 2 191 ? 152.042 163.512 205.052 1.00 59.05  ? 169 TRP   B CH2  1 
ATOM   6494  H H    . TRP   B 2 191 ? 154.016 156.556 205.499 1.00 56.05  ? 169 TRP   B H    1 
ATOM   6495  H HA   . TRP   B 2 191 ? 151.822 157.958 206.885 1.00 55.86  ? 169 TRP   B HA   1 
ATOM   6496  H HB2  . TRP   B 2 191 ? 152.404 157.556 203.916 1.00 55.27  ? 169 TRP   B HB2  1 
ATOM   6497  H HB3  . TRP   B 2 191 ? 151.014 158.446 204.621 1.00 56.28  ? 169 TRP   B HB3  1 
ATOM   6498  H HD1  . TRP   B 2 191 ? 154.882 158.728 204.299 1.00 55.86  ? 169 TRP   B HD1  1 
ATOM   6499  H HE1  . TRP   B 2 191 ? 155.474 161.246 204.330 1.00 56.63  ? 169 TRP   B HE1  1 
ATOM   6500  H HE3  . TRP   B 2 191 ? 150.212 160.638 205.220 1.00 57.46  ? 169 TRP   B HE3  1 
ATOM   6501  H HZ2  . TRP   B 2 191 ? 154.157 163.698 204.692 1.00 56.58  ? 169 TRP   B HZ2  1 
ATOM   6502  H HZ3  . TRP   B 2 191 ? 149.952 163.093 205.396 1.00 56.52  ? 169 TRP   B HZ3  1 
ATOM   6503  H HH2  . TRP   B 2 191 ? 151.895 164.599 205.136 1.00 57.30  ? 169 TRP   B HH2  1 
ATOM   6504  N N    . ASP   B 2 192 ? 150.147 156.176 206.445 1.00 59.28  ? 170 ASP   B N    1 
ATOM   6505  C CA   . ASP   B 2 192 ? 149.103 155.191 206.188 1.00 68.95  ? 170 ASP   B CA   1 
ATOM   6506  C C    . ASP   B 2 192 ? 148.261 155.731 205.038 1.00 69.46  ? 170 ASP   B C    1 
ATOM   6507  O O    . ASP   B 2 192 ? 147.555 156.731 205.194 1.00 68.71  ? 170 ASP   B O    1 
ATOM   6508  C CB   . ASP   B 2 192 ? 148.278 154.959 207.455 1.00 68.42  ? 170 ASP   B CB   1 
ATOM   6509  C CG   . ASP   B 2 192 ? 146.901 154.359 207.185 1.00 74.36  ? 170 ASP   B CG   1 
ATOM   6510  O OD1  . ASP   B 2 192 ? 146.534 154.111 206.020 1.00 78.50  ? 170 ASP   B OD1  1 
ATOM   6511  O OD2  . ASP   B 2 192 ? 146.168 154.137 208.171 1.00 73.46  ? 170 ASP   B OD2  1 
ATOM   6512  H H    . ASP   B 2 192 ? 149.865 156.893 207.082 1.00 67.93  ? 170 ASP   B H    1 
ATOM   6513  H HA   . ASP   B 2 192 ? 149.557 154.237 205.881 1.00 68.86  ? 170 ASP   B HA   1 
ATOM   6514  H HB2  . ASP   B 2 192 ? 148.825 154.268 208.114 1.00 68.22  ? 170 ASP   B HB2  1 
ATOM   6515  H HB3  . ASP   B 2 192 ? 148.131 155.923 207.964 1.00 68.79  ? 170 ASP   B HB3  1 
ATOM   6516  N N    . ILE   B 2 193 ? 148.330 155.065 203.884 1.00 65.41  ? 171 ILE   B N    1 
ATOM   6517  C CA   . ILE   B 2 193 ? 147.692 155.592 202.680 1.00 62.37  ? 171 ILE   B CA   1 
ATOM   6518  C C    . ILE   B 2 193 ? 146.189 155.723 202.880 1.00 62.15  ? 171 ILE   B C    1 
ATOM   6519  O O    . ILE   B 2 193 ? 145.569 156.687 202.416 1.00 63.60  ? 171 ILE   B O    1 
ATOM   6520  C CB   . ILE   B 2 193 ? 148.020 154.701 201.468 1.00 63.05  ? 171 ILE   B CB   1 
ATOM   6521  C CG1  . ILE   B 2 193 ? 149.511 154.771 201.146 1.00 61.17  ? 171 ILE   B CG1  1 
ATOM   6522  C CG2  . ILE   B 2 193 ? 147.193 155.126 200.269 1.00 63.69  ? 171 ILE   B CG2  1 
ATOM   6523  C CD1  . ILE   B 2 193 ? 149.961 153.752 200.138 1.00 58.58  ? 171 ILE   B CD1  1 
ATOM   6524  H H    . ILE   B 2 193 ? 148.801 154.192 203.755 1.00 63.74  ? 171 ILE   B H    1 
ATOM   6525  H HA   . ILE   B 2 193 ? 148.091 156.596 202.475 1.00 62.72  ? 171 ILE   B HA   1 
ATOM   6526  H HB   . ILE   B 2 193 ? 147.765 153.661 201.718 1.00 63.07  ? 171 ILE   B HB   1 
ATOM   6527  H HG12 . ILE   B 2 193 ? 149.740 155.768 200.741 1.00 62.45  ? 171 ILE   B HG12 1 
ATOM   6528  H HG13 . ILE   B 2 193 ? 150.085 154.605 202.070 1.00 62.15  ? 171 ILE   B HG13 1 
ATOM   6529  H HG21 . ILE   B 2 193 ? 146.159 154.774 200.401 1.00 62.63  ? 171 ILE   B HG21 1 
ATOM   6530  H HG22 . ILE   B 2 193 ? 147.620 154.686 199.356 1.00 62.89  ? 171 ILE   B HG22 1 
ATOM   6531  H HG23 . ILE   B 2 193 ? 147.210 156.223 200.195 1.00 63.70  ? 171 ILE   B HG23 1 
ATOM   6532  H HD11 . ILE   B 2 193 ? 151.059 153.689 200.158 1.00 61.88  ? 171 ILE   B HD11 1 
ATOM   6533  H HD12 . ILE   B 2 193 ? 149.524 152.777 200.400 1.00 62.32  ? 171 ILE   B HD12 1 
ATOM   6534  H HD13 . ILE   B 2 193 ? 149.621 154.058 199.138 1.00 61.99  ? 171 ILE   B HD13 1 
ATOM   6535  N N    . GLU   B 2 194 ? 145.576 154.753 203.559 1.00 74.10  ? 172 GLU   B N    1 
ATOM   6536  C CA   . GLU   B 2 194 ? 144.125 154.761 203.707 1.00 76.39  ? 172 GLU   B CA   1 
ATOM   6537  C C    . GLU   B 2 194 ? 143.660 156.015 204.439 1.00 77.79  ? 172 GLU   B C    1 
ATOM   6538  O O    . GLU   B 2 194 ? 142.804 156.757 203.944 1.00 79.72  ? 172 GLU   B O    1 
ATOM   6539  C CB   . GLU   B 2 194 ? 143.681 153.504 204.456 1.00 77.98  ? 172 GLU   B CB   1 
ATOM   6540  C CG   . GLU   B 2 194 ? 142.213 153.464 204.864 1.00 80.00  ? 172 GLU   B CG   1 
ATOM   6541  C CD   . GLU   B 2 194 ? 141.269 153.883 203.752 1.00 83.51  ? 172 GLU   B CD   1 
ATOM   6542  O OE1  . GLU   B 2 194 ? 140.696 152.986 203.100 1.00 82.55  ? 172 GLU   B OE1  1 
ATOM   6543  O OE2  . GLU   B 2 194 ? 141.079 155.096 203.540 1.00 83.80  ? 172 GLU   B OE2  1 
ATOM   6544  H H    . GLU   B 2 194 ? 146.036 153.979 203.995 1.00 76.13  ? 172 GLU   B H    1 
ATOM   6545  H HA   . GLU   B 2 194 ? 143.660 154.750 202.710 1.00 76.85  ? 172 GLU   B HA   1 
ATOM   6546  H HB2  . GLU   B 2 194 ? 143.863 152.636 203.806 1.00 77.55  ? 172 GLU   B HB2  1 
ATOM   6547  H HB3  . GLU   B 2 194 ? 144.283 153.409 205.372 1.00 76.63  ? 172 GLU   B HB3  1 
ATOM   6548  H HG2  . GLU   B 2 194 ? 141.958 152.434 205.155 1.00 77.61  ? 172 GLU   B HG2  1 
ATOM   6549  H HG3  . GLU   B 2 194 ? 142.057 154.145 205.713 1.00 77.52  ? 172 GLU   B HG3  1 
ATOM   6550  N N    . THR   B 2 195 ? 144.233 156.284 205.613 1.00 80.07  ? 173 THR   B N    1 
ATOM   6551  C CA   . THR   B 2 195 ? 143.815 157.444 206.391 1.00 83.75  ? 173 THR   B CA   1 
ATOM   6552  C C    . THR   B 2 195 ? 144.370 158.744 205.826 1.00 85.53  ? 173 THR   B C    1 
ATOM   6553  O O    . THR   B 2 195 ? 143.695 159.778 205.887 1.00 85.67  ? 173 THR   B O    1 
ATOM   6554  C CB   . THR   B 2 195 ? 144.251 157.291 207.849 1.00 82.61  ? 173 THR   B CB   1 
ATOM   6555  O OG1  . THR   B 2 195 ? 144.031 155.942 208.280 1.00 85.92  ? 173 THR   B OG1  1 
ATOM   6556  C CG2  . THR   B 2 195 ? 143.465 158.238 208.742 1.00 80.60  ? 173 THR   B CG2  1 
ATOM   6557  H H    . THR   B 2 195 ? 144.956 155.738 206.036 1.00 80.27  ? 173 THR   B H    1 
ATOM   6558  H HA   . THR   B 2 195 ? 142.717 157.509 206.372 1.00 81.25  ? 173 THR   B HA   1 
ATOM   6559  H HB   . THR   B 2 195 ? 145.320 157.534 207.940 1.00 80.73  ? 173 THR   B HB   1 
ATOM   6560  H HG1  . THR   B 2 195 ? 144.877 155.415 208.201 1.00 81.41  ? 173 THR   B HG1  1 
ATOM   6561  H HG21 . THR   B 2 195 ? 143.781 158.116 209.788 1.00 81.33  ? 173 THR   B HG21 1 
ATOM   6562  H HG22 . THR   B 2 195 ? 143.642 159.280 208.436 1.00 81.10  ? 173 THR   B HG22 1 
ATOM   6563  H HG23 . THR   B 2 195 ? 142.389 158.020 208.666 1.00 81.33  ? 173 THR   B HG23 1 
ATOM   6564  N N    . GLY   B 2 196 ? 145.581 158.717 205.278 1.00 83.89  ? 174 GLY   B N    1 
ATOM   6565  C CA   . GLY   B 2 196 ? 146.186 159.919 204.744 1.00 83.10  ? 174 GLY   B CA   1 
ATOM   6566  C C    . GLY   B 2 196 ? 146.871 160.793 205.766 1.00 80.37  ? 174 GLY   B C    1 
ATOM   6567  O O    . GLY   B 2 196 ? 147.048 161.989 205.518 1.00 79.44  ? 174 GLY   B O    1 
ATOM   6568  H H    . GLY   B 2 196 ? 146.147 157.897 205.192 1.00 78.79  ? 174 GLY   B H    1 
ATOM   6569  H HA2  . GLY   B 2 196 ? 146.930 159.638 203.984 1.00 78.95  ? 174 GLY   B HA2  1 
ATOM   6570  H HA3  . GLY   B 2 196 ? 145.408 160.521 204.252 1.00 79.50  ? 174 GLY   B HA3  1 
ATOM   6571  N N    . GLN   B 2 197 ? 147.267 160.236 206.909 1.00 74.32  ? 175 GLN   B N    1 
ATOM   6572  C CA   . GLN   B 2 197 ? 147.926 160.990 207.964 1.00 77.19  ? 175 GLN   B CA   1 
ATOM   6573  C C    . GLN   B 2 197 ? 149.236 160.312 208.330 1.00 74.35  ? 175 GLN   B C    1 
ATOM   6574  O O    . GLN   B 2 197 ? 149.354 159.087 208.272 1.00 74.18  ? 175 GLN   B O    1 
ATOM   6575  C CB   . GLN   B 2 197 ? 147.041 161.108 209.208 1.00 81.36  ? 175 GLN   B CB   1 
ATOM   6576  C CG   . GLN   B 2 197 ? 146.549 159.774 209.747 1.00 84.06  ? 175 GLN   B CG   1 
ATOM   6577  C CD   . GLN   B 2 197 ? 145.985 159.883 211.150 1.00 85.95  ? 175 GLN   B CD   1 
ATOM   6578  O OE1  . GLN   B 2 197 ? 145.298 160.849 211.482 1.00 84.32  ? 175 GLN   B OE1  1 
ATOM   6579  N NE2  . GLN   B 2 197 ? 146.277 158.892 211.984 1.00 81.38  ? 175 GLN   B NE2  1 
ATOM   6580  H H    . GLN   B 2 197 ? 147.144 159.268 207.128 1.00 77.24  ? 175 GLN   B H    1 
ATOM   6581  H HA   . GLN   B 2 197 ? 148.154 162.004 207.605 1.00 78.25  ? 175 GLN   B HA   1 
ATOM   6582  H HB2  . GLN   B 2 197 ? 147.616 161.599 210.007 1.00 78.67  ? 175 GLN   B HB2  1 
ATOM   6583  H HB3  . GLN   B 2 197 ? 146.158 161.715 208.959 1.00 78.68  ? 175 GLN   B HB3  1 
ATOM   6584  H HG2  . GLN   B 2 197 ? 145.754 159.396 209.088 1.00 78.55  ? 175 GLN   B HG2  1 
ATOM   6585  H HG3  . GLN   B 2 197 ? 147.386 159.061 209.772 1.00 78.95  ? 175 GLN   B HG3  1 
ATOM   6586  H HE21 . GLN   B 2 197 ? 146.840 158.127 211.673 1.00 78.67  ? 175 GLN   B HE21 1 
ATOM   6587  H HE22 . GLN   B 2 197 ? 145.934 158.909 212.923 1.00 78.43  ? 175 GLN   B HE22 1 
ATOM   6588  N N    . GLN   B 2 198 ? 150.217 161.122 208.724 1.00 69.82  ? 176 GLN   B N    1 
ATOM   6589  C CA   . GLN   B 2 198 ? 151.535 160.598 209.058 1.00 68.24  ? 176 GLN   B CA   1 
ATOM   6590  C C    . GLN   B 2 198 ? 151.455 159.677 210.264 1.00 65.98  ? 176 GLN   B C    1 
ATOM   6591  O O    . GLN   B 2 198 ? 151.270 160.139 211.394 1.00 70.36  ? 176 GLN   B O    1 
ATOM   6592  C CB   . GLN   B 2 198 ? 152.518 161.734 209.346 1.00 69.53  ? 176 GLN   B CB   1 
ATOM   6593  C CG   . GLN   B 2 198 ? 152.625 162.761 208.243 1.00 73.36  ? 176 GLN   B CG   1 
ATOM   6594  C CD   . GLN   B 2 198 ? 153.828 163.668 208.413 1.00 77.82  ? 176 GLN   B CD   1 
ATOM   6595  O OE1  . GLN   B 2 198 ? 154.963 163.201 208.501 1.00 77.29  ? 176 GLN   B OE1  1 
ATOM   6596  N NE2  . GLN   B 2 198 ? 153.585 164.971 208.462 1.00 77.81  ? 176 GLN   B NE2  1 
ATOM   6597  H H    . GLN   B 2 198 ? 150.132 162.114 208.818 1.00 70.59  ? 176 GLN   B H    1 
ATOM   6598  H HA   . GLN   B 2 198 ? 151.920 160.018 208.207 1.00 69.16  ? 176 GLN   B HA   1 
ATOM   6599  H HB2  . GLN   B 2 198 ? 152.195 162.256 210.259 1.00 69.99  ? 176 GLN   B HB2  1 
ATOM   6600  H HB3  . GLN   B 2 198 ? 153.518 161.303 209.500 1.00 68.95  ? 176 GLN   B HB3  1 
ATOM   6601  H HG2  . GLN   B 2 198 ? 152.728 162.234 207.283 1.00 68.61  ? 176 GLN   B HG2  1 
ATOM   6602  H HG3  . GLN   B 2 198 ? 151.720 163.386 208.238 1.00 70.06  ? 176 GLN   B HG3  1 
ATOM   6603  H HE21 . GLN   B 2 198 ? 152.647 165.308 208.386 1.00 70.38  ? 176 GLN   B HE21 1 
ATOM   6604  H HE22 . GLN   B 2 198 ? 154.341 165.616 208.574 1.00 70.44  ? 176 GLN   B HE22 1 
ATOM   6605  N N    . THR   B 2 199 ? 151.598 158.372 210.039 1.00 68.08  ? 177 THR   B N    1 
ATOM   6606  C CA   . THR   B 2 199 ? 151.640 157.444 211.161 1.00 66.21  ? 177 THR   B CA   1 
ATOM   6607  C C    . THR   B 2 199 ? 152.849 157.721 212.044 1.00 70.80  ? 177 THR   B C    1 
ATOM   6608  O O    . THR   B 2 199 ? 152.751 157.663 213.274 1.00 77.27  ? 177 THR   B O    1 
ATOM   6609  C CB   . THR   B 2 199 ? 151.656 156.002 210.654 1.00 69.53  ? 177 THR   B CB   1 
ATOM   6610  O OG1  . THR   B 2 199 ? 150.334 155.618 210.259 1.00 76.58  ? 177 THR   B OG1  1 
ATOM   6611  C CG2  . THR   B 2 199 ? 152.146 155.052 211.732 1.00 66.05  ? 177 THR   B CG2  1 
ATOM   6612  H H    . THR   B 2 199 ? 151.683 157.947 209.138 1.00 69.53  ? 177 THR   B H    1 
ATOM   6613  H HA   . THR   B 2 199 ? 150.735 157.580 211.772 1.00 68.42  ? 177 THR   B HA   1 
ATOM   6614  H HB   . THR   B 2 199 ? 152.332 155.927 209.790 1.00 69.03  ? 177 THR   B HB   1 
ATOM   6615  H HG1  . THR   B 2 199 ? 150.338 154.676 209.924 1.00 70.30  ? 177 THR   B HG1  1 
ATOM   6616  H HG21 . THR   B 2 199 ? 151.804 154.031 211.509 1.00 68.60  ? 177 THR   B HG21 1 
ATOM   6617  H HG22 . THR   B 2 199 ? 153.245 155.054 211.768 1.00 68.40  ? 177 THR   B HG22 1 
ATOM   6618  H HG23 . THR   B 2 199 ? 151.748 155.350 212.713 1.00 68.84  ? 177 THR   B HG23 1 
ATOM   6619  N N    . THR   B 2 200 ? 153.995 158.031 211.440 1.00 69.12  ? 178 THR   B N    1 
ATOM   6620  C CA   . THR   B 2 200 ? 155.186 158.322 212.232 1.00 70.82  ? 178 THR   B CA   1 
ATOM   6621  C C    . THR   B 2 200 ? 156.041 159.357 211.515 1.00 72.52  ? 178 THR   B C    1 
ATOM   6622  O O    . THR   B 2 200 ? 155.980 159.500 210.292 1.00 75.44  ? 178 THR   B O    1 
ATOM   6623  C CB   . THR   B 2 200 ? 156.002 157.050 212.505 1.00 70.28  ? 178 THR   B CB   1 
ATOM   6624  O OG1  . THR   B 2 200 ? 155.232 156.149 213.309 1.00 71.58  ? 178 THR   B OG1  1 
ATOM   6625  C CG2  . THR   B 2 200 ? 157.295 157.377 213.236 1.00 61.54  ? 178 THR   B CG2  1 
ATOM   6626  H H    . THR   B 2 200 ? 154.128 158.087 210.450 1.00 67.96  ? 178 THR   B H    1 
ATOM   6627  H HA   . THR   B 2 200 ? 154.883 158.746 213.201 1.00 68.49  ? 178 THR   B HA   1 
ATOM   6628  H HB   . THR   B 2 200 ? 156.255 156.564 211.551 1.00 68.77  ? 178 THR   B HB   1 
ATOM   6629  H HG1  . THR   B 2 200 ? 154.355 156.566 213.548 1.00 68.94  ? 178 THR   B HG1  1 
ATOM   6630  H HG21 . THR   B 2 200 ? 157.713 156.462 213.682 1.00 67.79  ? 178 THR   B HG21 1 
ATOM   6631  H HG22 . THR   B 2 200 ? 158.031 157.799 212.535 1.00 67.60  ? 178 THR   B HG22 1 
ATOM   6632  H HG23 . THR   B 2 200 ? 157.100 158.106 214.036 1.00 66.93  ? 178 THR   B HG23 1 
ATOM   6633  N N    . THR   B 2 201 ? 156.844 160.082 212.295 1.00 68.98  ? 179 THR   B N    1 
ATOM   6634  C CA   . THR   B 2 201 ? 157.762 161.087 211.774 1.00 69.76  ? 179 THR   B CA   1 
ATOM   6635  C C    . THR   B 2 201 ? 159.162 160.811 212.301 1.00 69.06  ? 179 THR   B C    1 
ATOM   6636  O O    . THR   B 2 201 ? 159.340 160.579 213.500 1.00 66.21  ? 179 THR   B O    1 
ATOM   6637  C CB   . THR   B 2 201 ? 157.325 162.500 212.172 1.00 71.23  ? 179 THR   B CB   1 
ATOM   6638  O OG1  . THR   B 2 201 ? 155.915 162.642 211.968 1.00 72.79  ? 179 THR   B OG1  1 
ATOM   6639  C CG2  . THR   B 2 201 ? 158.059 163.540 211.342 1.00 68.23  ? 179 THR   B CG2  1 
ATOM   6640  H H    . THR   B 2 201 ? 156.878 159.992 213.290 1.00 67.46  ? 179 THR   B H    1 
ATOM   6641  H HA   . THR   B 2 201 ? 157.788 161.028 210.676 1.00 67.28  ? 179 THR   B HA   1 
ATOM   6642  H HB   . THR   B 2 201 ? 157.562 162.671 213.232 1.00 67.84  ? 179 THR   B HB   1 
ATOM   6643  H HG1  . THR   B 2 201 ? 155.622 163.562 212.228 1.00 67.40  ? 179 THR   B HG1  1 
ATOM   6644  H HG21 . THR   B 2 201 ? 157.714 164.548 211.614 1.00 67.37  ? 179 THR   B HG21 1 
ATOM   6645  H HG22 . THR   B 2 201 ? 157.864 163.372 210.273 1.00 66.71  ? 179 THR   B HG22 1 
ATOM   6646  H HG23 . THR   B 2 201 ? 159.142 163.471 211.523 1.00 67.30  ? 179 THR   B HG23 1 
ATOM   6647  N N    . PHE   B 2 202 ? 160.149 160.845 211.408 1.00 64.24  ? 180 PHE   B N    1 
ATOM   6648  C CA   . PHE   B 2 202 ? 161.547 160.614 211.745 1.00 61.34  ? 180 PHE   B CA   1 
ATOM   6649  C C    . PHE   B 2 202 ? 162.306 161.924 211.595 1.00 62.77  ? 180 PHE   B C    1 
ATOM   6650  O O    . PHE   B 2 202 ? 162.309 162.522 210.513 1.00 65.80  ? 180 PHE   B O    1 
ATOM   6651  C CB   . PHE   B 2 202 ? 162.160 159.542 210.844 1.00 60.87  ? 180 PHE   B CB   1 
ATOM   6652  C CG   . PHE   B 2 202 ? 161.387 158.257 210.813 1.00 62.96  ? 180 PHE   B CG   1 
ATOM   6653  C CD1  . PHE   B 2 202 ? 160.297 158.108 209.979 1.00 61.08  ? 180 PHE   B CD1  1 
ATOM   6654  C CD2  . PHE   B 2 202 ? 161.758 157.194 211.611 1.00 64.66  ? 180 PHE   B CD2  1 
ATOM   6655  C CE1  . PHE   B 2 202 ? 159.590 156.928 209.950 1.00 60.41  ? 180 PHE   B CE1  1 
ATOM   6656  C CE2  . PHE   B 2 202 ? 161.054 156.015 211.582 1.00 62.32  ? 180 PHE   B CE2  1 
ATOM   6657  C CZ   . PHE   B 2 202 ? 159.969 155.883 210.751 1.00 59.79  ? 180 PHE   B CZ   1 
ATOM   6658  H H    . PHE   B 2 202 ? 160.005 161.030 210.436 1.00 63.07  ? 180 PHE   B H    1 
ATOM   6659  H HA   . PHE   B 2 202 ? 161.626 160.280 212.790 1.00 63.33  ? 180 PHE   B HA   1 
ATOM   6660  H HB2  . PHE   B 2 202 ? 162.206 159.930 209.816 1.00 62.11  ? 180 PHE   B HB2  1 
ATOM   6661  H HB3  . PHE   B 2 202 ? 163.175 159.316 211.202 1.00 63.04  ? 180 PHE   B HB3  1 
ATOM   6662  H HD1  . PHE   B 2 202 ? 159.987 158.944 209.335 1.00 62.49  ? 180 PHE   B HD1  1 
ATOM   6663  H HD2  . PHE   B 2 202 ? 162.626 157.293 212.280 1.00 63.09  ? 180 PHE   B HD2  1 
ATOM   6664  H HE1  . PHE   B 2 202 ? 158.722 156.823 209.283 1.00 62.47  ? 180 PHE   B HE1  1 
ATOM   6665  H HE2  . PHE   B 2 202 ? 161.358 155.176 212.226 1.00 63.41  ? 180 PHE   B HE2  1 
ATOM   6666  H HZ   . PHE   B 2 202 ? 159.406 154.938 210.729 1.00 62.78  ? 180 PHE   B HZ   1 
ATOM   6667  N N    . THR   B 2 203 ? 162.960 162.354 212.672 1.00 66.85  ? 181 THR   B N    1 
ATOM   6668  C CA   . THR   B 2 203 ? 163.703 163.604 212.701 1.00 67.92  ? 181 THR   B CA   1 
ATOM   6669  C C    . THR   B 2 203 ? 165.073 163.364 213.318 1.00 71.06  ? 181 THR   B C    1 
ATOM   6670  O O    . THR   B 2 203 ? 165.282 162.408 214.067 1.00 71.60  ? 181 THR   B O    1 
ATOM   6671  C CB   . THR   B 2 203 ? 162.965 164.686 213.498 1.00 71.64  ? 181 THR   B CB   1 
ATOM   6672  O OG1  . THR   B 2 203 ? 163.249 164.531 214.893 1.00 69.60  ? 181 THR   B OG1  1 
ATOM   6673  C CG2  . THR   B 2 203 ? 161.466 164.588 213.279 1.00 71.71  ? 181 THR   B CG2  1 
ATOM   6674  H H    . THR   B 2 203 ? 162.990 161.855 213.538 1.00 67.66  ? 181 THR   B H    1 
ATOM   6675  H HA   . THR   B 2 203 ? 163.846 163.968 211.673 1.00 66.97  ? 181 THR   B HA   1 
ATOM   6676  H HB   . THR   B 2 203 ? 163.301 165.679 213.165 1.00 68.58  ? 181 THR   B HB   1 
ATOM   6677  H HG1  . THR   B 2 203 ? 162.772 165.235 215.419 1.00 68.11  ? 181 THR   B HG1  1 
ATOM   6678  H HG21 . THR   B 2 203 ? 160.968 165.483 213.681 1.00 68.48  ? 181 THR   B HG21 1 
ATOM   6679  H HG22 . THR   B 2 203 ? 161.248 164.511 212.204 1.00 67.87  ? 181 THR   B HG22 1 
ATOM   6680  H HG23 . THR   B 2 203 ? 161.067 163.698 213.788 1.00 68.00  ? 181 THR   B HG23 1 
ATOM   6681  N N    . GLY   B 2 204 ? 166.006 164.257 213.000 1.00 67.70  ? 182 GLY   B N    1 
ATOM   6682  C CA   . GLY   B 2 204 ? 167.362 164.141 213.499 1.00 63.21  ? 182 GLY   B CA   1 
ATOM   6683  C C    . GLY   B 2 204 ? 168.400 164.605 212.500 1.00 65.50  ? 182 GLY   B C    1 
ATOM   6684  O O    . GLY   B 2 204 ? 169.540 164.896 212.871 1.00 67.82  ? 182 GLY   B O    1 
ATOM   6685  H H    . GLY   B 2 204 ? 165.852 165.052 212.413 1.00 64.60  ? 182 GLY   B H    1 
ATOM   6686  H HA2  . GLY   B 2 204 ? 167.466 164.744 214.413 1.00 64.30  ? 182 GLY   B HA2  1 
ATOM   6687  H HA3  . GLY   B 2 204 ? 167.572 163.091 213.751 1.00 64.18  ? 182 GLY   B HA3  1 
ATOM   6688  N N    . HIS   B 2 205 ? 168.019 164.677 211.229 1.00 56.93  ? 183 HIS   B N    1 
ATOM   6689  C CA   . HIS   B 2 205 ? 168.929 165.163 210.206 1.00 58.13  ? 183 HIS   B CA   1 
ATOM   6690  C C    . HIS   B 2 205 ? 169.073 166.678 210.300 1.00 55.83  ? 183 HIS   B C    1 
ATOM   6691  O O    . HIS   B 2 205 ? 168.287 167.366 210.956 1.00 57.03  ? 183 HIS   B O    1 
ATOM   6692  C CB   . HIS   B 2 205 ? 168.429 164.775 208.816 1.00 60.63  ? 183 HIS   B CB   1 
ATOM   6693  C CG   . HIS   B 2 205 ? 168.966 163.468 208.322 1.00 54.89  ? 183 HIS   B CG   1 
ATOM   6694  N ND1  . HIS   B 2 205 ? 170.312 163.177 208.301 1.00 51.53  ? 183 HIS   B ND1  1 
ATOM   6695  C CD2  . HIS   B 2 205 ? 168.337 162.379 207.823 1.00 49.95  ? 183 HIS   B CD2  1 
ATOM   6696  C CE1  . HIS   B 2 205 ? 170.489 161.963 207.813 1.00 56.32  ? 183 HIS   B CE1  1 
ATOM   6697  N NE2  . HIS   B 2 205 ? 169.306 161.457 207.515 1.00 52.10  ? 183 HIS   B NE2  1 
ATOM   6698  H H    . HIS   B 2 205 ? 167.116 164.415 210.888 1.00 56.02  ? 183 HIS   B H    1 
ATOM   6699  H HA   . HIS   B 2 205 ? 169.920 164.710 210.357 1.00 56.68  ? 183 HIS   B HA   1 
ATOM   6700  H HB2  . HIS   B 2 205 ? 167.332 164.700 208.840 1.00 57.25  ? 183 HIS   B HB2  1 
ATOM   6701  H HB3  . HIS   B 2 205 ? 168.734 165.553 208.101 1.00 56.74  ? 183 HIS   B HB3  1 
ATOM   6702  H HD1  . HIS   B 2 205 ? 171.041 163.789 208.608 1.00 55.60  ? 183 HIS   B HD1  1 
ATOM   6703  H HD2  . HIS   B 2 205 ? 167.252 162.255 207.689 1.00 54.96  ? 183 HIS   B HD2  1 
ATOM   6704  H HE1  . HIS   B 2 205 ? 171.457 161.458 207.678 1.00 56.80  ? 183 HIS   B HE1  1 
ATOM   6705  N N    . THR   B 2 206 ? 170.099 167.197 209.629 1.00 60.86  ? 184 THR   B N    1 
ATOM   6706  C CA   . THR   B 2 206 ? 170.365 168.628 209.580 1.00 61.84  ? 184 THR   B CA   1 
ATOM   6707  C C    . THR   B 2 206 ? 170.035 169.238 208.227 1.00 65.45  ? 184 THR   B C    1 
ATOM   6708  O O    . THR   B 2 206 ? 169.378 170.280 208.164 1.00 74.60  ? 184 THR   B O    1 
ATOM   6709  C CB   . THR   B 2 206 ? 171.836 168.901 209.923 1.00 66.71  ? 184 THR   B CB   1 
ATOM   6710  O OG1  . THR   B 2 206 ? 172.165 168.270 211.166 1.00 67.27  ? 184 THR   B OG1  1 
ATOM   6711  C CG2  . THR   B 2 206 ? 172.088 170.395 210.035 1.00 65.78  ? 184 THR   B CG2  1 
ATOM   6712  H H    . THR   B 2 206 ? 170.758 166.650 209.113 1.00 64.40  ? 184 THR   B H    1 
ATOM   6713  H HA   . THR   B 2 206 ? 169.745 169.133 210.336 1.00 64.08  ? 184 THR   B HA   1 
ATOM   6714  H HB   . THR   B 2 206 ? 172.478 168.498 209.126 1.00 65.31  ? 184 THR   B HB   1 
ATOM   6715  H HG1  . THR   B 2 206 ? 173.123 168.444 211.393 1.00 65.47  ? 184 THR   B HG1  1 
ATOM   6716  H HG21 . THR   B 2 206 ? 172.035 170.864 209.042 1.00 64.81  ? 184 THR   B HG21 1 
ATOM   6717  H HG22 . THR   B 2 206 ? 173.087 170.574 210.459 1.00 65.13  ? 184 THR   B HG22 1 
ATOM   6718  H HG23 . THR   B 2 206 ? 171.335 170.856 210.691 1.00 65.00  ? 184 THR   B HG23 1 
ATOM   6719  N N    . GLY   B 2 207 ? 170.483 168.618 207.135 1.00 60.18  ? 185 GLY   B N    1 
ATOM   6720  C CA   . GLY   B 2 207 ? 170.222 169.110 205.802 1.00 63.00  ? 185 GLY   B CA   1 
ATOM   6721  C C    . GLY   B 2 207 ? 169.092 168.362 205.115 1.00 57.54  ? 185 GLY   B C    1 
ATOM   6722  O O    . GLY   B 2 207 ? 168.385 167.545 205.706 1.00 56.95  ? 185 GLY   B O    1 
ATOM   6723  H H    . GLY   B 2 207 ? 171.026 167.778 207.152 1.00 59.95  ? 185 GLY   B H    1 
ATOM   6724  H HA2  . GLY   B 2 207 ? 169.956 170.176 205.846 1.00 61.03  ? 185 GLY   B HA2  1 
ATOM   6725  H HA3  . GLY   B 2 207 ? 171.129 169.003 205.189 1.00 60.46  ? 185 GLY   B HA3  1 
ATOM   6726  N N    . ASP   B 2 208 ? 168.930 168.659 203.829 1.00 57.56  ? 186 ASP   B N    1 
ATOM   6727  C CA   . ASP   B 2 208 ? 167.895 168.012 203.036 1.00 57.21  ? 186 ASP   B CA   1 
ATOM   6728  C C    . ASP   B 2 208 ? 168.158 166.515 202.949 1.00 59.74  ? 186 ASP   B C    1 
ATOM   6729  O O    . ASP   B 2 208 ? 169.305 166.078 202.838 1.00 64.59  ? 186 ASP   B O    1 
ATOM   6730  C CB   . ASP   B 2 208 ? 167.854 168.614 201.631 1.00 57.77  ? 186 ASP   B CB   1 
ATOM   6731  C CG   . ASP   B 2 208 ? 167.927 170.127 201.642 1.00 66.89  ? 186 ASP   B CG   1 
ATOM   6732  O OD1  . ASP   B 2 208 ? 167.414 170.741 202.599 1.00 72.63  ? 186 ASP   B OD1  1 
ATOM   6733  O OD2  . ASP   B 2 208 ? 168.508 170.701 200.696 1.00 63.00  ? 186 ASP   B OD2  1 
ATOM   6734  H H    . ASP   B 2 208 ? 169.489 169.319 203.326 1.00 60.00  ? 186 ASP   B H    1 
ATOM   6735  H HA   . ASP   B 2 208 ? 166.916 168.167 203.512 1.00 59.10  ? 186 ASP   B HA   1 
ATOM   6736  H HB2  . ASP   B 2 208 ? 168.711 168.237 201.053 1.00 59.08  ? 186 ASP   B HB2  1 
ATOM   6737  H HB3  . ASP   B 2 208 ? 166.913 168.323 201.142 1.00 58.55  ? 186 ASP   B HB3  1 
ATOM   6738  N N    . VAL   B 2 209 ? 167.089 165.732 203.025 1.00 51.95  ? 187 VAL   B N    1 
ATOM   6739  C CA   . VAL   B 2 209 ? 167.238 164.301 202.861 1.00 42.34  ? 187 VAL   B CA   1 
ATOM   6740  C C    . VAL   B 2 209 ? 167.118 164.085 201.368 1.00 43.38  ? 187 VAL   B C    1 
ATOM   6741  O O    . VAL   B 2 209 ? 166.306 164.752 200.739 1.00 56.12  ? 187 VAL   B O    1 
ATOM   6742  C CB   . VAL   B 2 209 ? 166.195 163.514 203.648 1.00 44.89  ? 187 VAL   B CB   1 
ATOM   6743  C CG1  . VAL   B 2 209 ? 166.651 162.072 203.784 1.00 51.43  ? 187 VAL   B CG1  1 
ATOM   6744  C CG2  . VAL   B 2 209 ? 166.010 164.133 205.024 1.00 43.22  ? 187 VAL   B CG2  1 
ATOM   6745  H H    . VAL   B 2 209 ? 166.148 166.032 203.180 1.00 52.04  ? 187 VAL   B H    1 
ATOM   6746  H HA   . VAL   B 2 209 ? 168.224 163.958 203.206 1.00 49.81  ? 187 VAL   B HA   1 
ATOM   6747  H HB   . VAL   B 2 209 ? 165.234 163.549 203.113 1.00 50.38  ? 187 VAL   B HB   1 
ATOM   6748  H HG11 . VAL   B 2 209 ? 166.945 161.699 202.792 1.00 50.75  ? 187 VAL   B HG11 1 
ATOM   6749  H HG12 . VAL   B 2 209 ? 167.512 162.040 204.468 1.00 51.07  ? 187 VAL   B HG12 1 
ATOM   6750  H HG13 . VAL   B 2 209 ? 165.824 161.469 204.187 1.00 50.64  ? 187 VAL   B HG13 1 
ATOM   6751  H HG21 . VAL   B 2 209 ? 165.260 164.935 204.963 1.00 50.63  ? 187 VAL   B HG21 1 
ATOM   6752  H HG22 . VAL   B 2 209 ? 165.677 163.350 205.721 1.00 49.22  ? 187 VAL   B HG22 1 
ATOM   6753  H HG23 . VAL   B 2 209 ? 166.975 164.545 205.354 1.00 50.97  ? 187 VAL   B HG23 1 
ATOM   6754  N N    . MET   B 2 210 ? 167.979 163.254 200.791 1.00 40.19  ? 188 MET   B N    1 
ATOM   6755  C CA   . MET   B 2 210 ? 167.982 162.983 199.357 1.00 41.71  ? 188 MET   B CA   1 
ATOM   6756  C C    . MET   B 2 210 ? 167.510 161.572 199.026 1.00 50.41  ? 188 MET   B C    1 
ATOM   6757  O O    . MET   B 2 210 ? 166.532 161.400 198.294 1.00 58.35  ? 188 MET   B O    1 
ATOM   6758  C CB   . MET   B 2 210 ? 169.387 163.207 198.786 1.00 45.65  ? 188 MET   B CB   1 
ATOM   6759  C CG   . MET   B 2 210 ? 169.890 164.625 198.916 1.00 47.09  ? 188 MET   B CG   1 
ATOM   6760  S SD   . MET   B 2 210 ? 169.405 165.673 197.532 1.00 67.54  ? 188 MET   B SD   1 
ATOM   6761  C CE   . MET   B 2 210 ? 167.976 166.511 198.207 1.00 48.78  ? 188 MET   B CE   1 
ATOM   6762  H H    . MET   B 2 210 ? 168.774 162.887 201.273 1.00 50.07  ? 188 MET   B H    1 
ATOM   6763  H HA   . MET   B 2 210 ? 167.308 163.700 198.865 1.00 48.44  ? 188 MET   B HA   1 
ATOM   6764  H HB2  . MET   B 2 210 ? 170.092 162.552 199.318 1.00 50.49  ? 188 MET   B HB2  1 
ATOM   6765  H HB3  . MET   B 2 210 ? 169.378 162.951 197.716 1.00 49.33  ? 188 MET   B HB3  1 
ATOM   6766  H HG2  . MET   B 2 210 ? 169.470 165.061 199.834 1.00 49.67  ? 188 MET   B HG2  1 
ATOM   6767  H HG3  . MET   B 2 210 ? 170.989 164.614 198.968 1.00 49.96  ? 188 MET   B HG3  1 
ATOM   6768  H HE1  . MET   B 2 210 ? 167.211 165.763 198.463 1.00 50.32  ? 188 MET   B HE1  1 
ATOM   6769  H HE2  . MET   B 2 210 ? 167.583 167.209 197.453 1.00 50.38  ? 188 MET   B HE2  1 
ATOM   6770  H HE3  . MET   B 2 210 ? 168.279 167.064 199.108 1.00 49.50  ? 188 MET   B HE3  1 
ATOM   6771  N N    . SER   B 2 211 ? 168.188 160.558 199.548 1.00 51.40  ? 189 SER   B N    1 
ATOM   6772  C CA   . SER   B 2 211 ? 167.957 159.178 199.156 1.00 44.22  ? 189 SER   B CA   1 
ATOM   6773  C C    . SER   B 2 211 ? 167.201 158.428 200.243 1.00 52.23  ? 189 SER   B C    1 
ATOM   6774  O O    . SER   B 2 211 ? 166.805 158.989 201.267 1.00 55.37  ? 189 SER   B O    1 
ATOM   6775  C CB   . SER   B 2 211 ? 169.284 158.475 198.853 1.00 50.35  ? 189 SER   B CB   1 
ATOM   6776  H H    . SER   B 2 211 ? 168.902 160.664 200.240 1.00 50.46  ? 189 SER   B H    1 
ATOM   6777  H HA   . SER   B 2 211 ? 167.346 159.158 198.242 1.00 48.37  ? 189 SER   B HA   1 
ATOM   6778  N N    . LEU   B 2 212 ? 167.003 157.137 199.996 1.00 50.59  ? 190 LEU   B N    1 
ATOM   6779  C CA   . LEU   B 2 212 ? 166.243 156.278 200.890 1.00 52.14  ? 190 LEU   B CA   1 
ATOM   6780  C C    . LEU   B 2 212 ? 166.362 154.851 200.378 1.00 46.56  ? 190 LEU   B C    1 
ATOM   6781  O O    . LEU   B 2 212 ? 166.566 154.628 199.183 1.00 43.86  ? 190 LEU   B O    1 
ATOM   6782  C CB   . LEU   B 2 212 ? 164.776 156.717 200.958 1.00 46.76  ? 190 LEU   B CB   1 
ATOM   6783  C CG   . LEU   B 2 212 ? 163.868 156.001 201.950 1.00 40.67  ? 190 LEU   B CG   1 
ATOM   6784  C CD1  . LEU   B 2 212 ? 164.120 156.526 203.341 1.00 46.91  ? 190 LEU   B CD1  1 
ATOM   6785  C CD2  . LEU   B 2 212 ? 162.421 156.198 201.568 1.00 44.37  ? 190 LEU   B CD2  1 
ATOM   6786  H H    . LEU   B 2 212 ? 167.358 156.663 199.190 1.00 47.88  ? 190 LEU   B H    1 
ATOM   6787  H HA   . LEU   B 2 212 ? 166.670 156.326 201.903 1.00 48.86  ? 190 LEU   B HA   1 
ATOM   6788  H HB2  . LEU   B 2 212 ? 164.749 157.787 201.213 1.00 47.85  ? 190 LEU   B HB2  1 
ATOM   6789  H HB3  . LEU   B 2 212 ? 164.336 156.575 199.960 1.00 48.89  ? 190 LEU   B HB3  1 
ATOM   6790  H HG   . LEU   B 2 212 ? 164.087 154.923 201.940 1.00 47.97  ? 190 LEU   B HG   1 
ATOM   6791  H HD11 . LEU   B 2 212 ? 165.156 156.295 203.629 1.00 48.08  ? 190 LEU   B HD11 1 
ATOM   6792  H HD12 . LEU   B 2 212 ? 163.962 157.615 203.347 1.00 47.80  ? 190 LEU   B HD12 1 
ATOM   6793  H HD13 . LEU   B 2 212 ? 163.419 156.042 204.036 1.00 49.46  ? 190 LEU   B HD13 1 
ATOM   6794  H HD21 . LEU   B 2 212 ? 162.262 155.807 200.552 1.00 48.38  ? 190 LEU   B HD21 1 
ATOM   6795  H HD22 . LEU   B 2 212 ? 161.785 155.656 202.283 1.00 47.78  ? 190 LEU   B HD22 1 
ATOM   6796  H HD23 . LEU   B 2 212 ? 162.188 157.273 201.597 1.00 48.26  ? 190 LEU   B HD23 1 
ATOM   6797  N N    . SER   B 2 213 ? 166.251 153.884 201.295 1.00 45.53  ? 191 SER   B N    1 
ATOM   6798  C CA   . SER   B 2 213 ? 166.395 152.480 200.928 1.00 52.10  ? 191 SER   B CA   1 
ATOM   6799  C C    . SER   B 2 213 ? 165.802 151.546 201.986 1.00 54.31  ? 191 SER   B C    1 
ATOM   6800  O O    . SER   B 2 213 ? 166.334 151.457 203.094 1.00 56.42  ? 191 SER   B O    1 
ATOM   6801  C CB   . SER   B 2 213 ? 167.878 152.169 200.730 1.00 60.03  ? 191 SER   B CB   1 
ATOM   6802  O OG   . SER   B 2 213 ? 168.121 150.775 200.742 1.00 58.81  ? 191 SER   B OG   1 
ATOM   6803  H H    . SER   B 2 213 ? 166.072 154.023 202.269 1.00 51.91  ? 191 SER   B H    1 
ATOM   6804  H HA   . SER   B 2 213 ? 165.869 152.295 199.980 1.00 53.27  ? 191 SER   B HA   1 
ATOM   6805  H HB2  . SER   B 2 213 ? 168.207 152.584 199.766 1.00 54.85  ? 191 SER   B HB2  1 
ATOM   6806  H HB3  . SER   B 2 213 ? 168.441 152.645 201.546 1.00 54.37  ? 191 SER   B HB3  1 
ATOM   6807  H HG   . SER   B 2 213 ? 168.071 150.425 201.677 1.00 54.08  ? 191 SER   B HG   1 
ATOM   6808  N N    . LEU   B 2 214 ? 164.729 150.828 201.647 1.00 59.34  ? 192 LEU   B N    1 
ATOM   6809  C CA   . LEU   B 2 214 ? 164.104 149.904 202.581 1.00 55.80  ? 192 LEU   B CA   1 
ATOM   6810  C C    . LEU   B 2 214 ? 164.946 148.643 202.712 1.00 54.23  ? 192 LEU   B C    1 
ATOM   6811  O O    . LEU   B 2 214 ? 165.509 148.153 201.731 1.00 55.10  ? 192 LEU   B O    1 
ATOM   6812  C CB   . LEU   B 2 214 ? 162.695 149.538 202.116 1.00 54.85  ? 192 LEU   B CB   1 
ATOM   6813  C CG   . LEU   B 2 214 ? 161.598 150.558 202.414 1.00 56.98  ? 192 LEU   B CG   1 
ATOM   6814  C CD1  . LEU   B 2 214 ? 160.385 150.301 201.542 1.00 52.54  ? 192 LEU   B CD1  1 
ATOM   6815  C CD2  . LEU   B 2 214 ? 161.219 150.521 203.881 1.00 57.20  ? 192 LEU   B CD2  1 
ATOM   6816  H H    . LEU   B 2 214 ? 164.324 150.813 200.733 1.00 56.36  ? 192 LEU   B H    1 
ATOM   6817  H HA   . LEU   B 2 214 ? 164.033 150.378 203.571 1.00 55.76  ? 192 LEU   B HA   1 
ATOM   6818  H HB2  . LEU   B 2 214 ? 162.719 149.393 201.026 1.00 55.58  ? 192 LEU   B HB2  1 
ATOM   6819  H HB3  . LEU   B 2 214 ? 162.406 148.595 202.602 1.00 55.59  ? 192 LEU   B HB3  1 
ATOM   6820  H HG   . LEU   B 2 214 ? 161.974 151.566 202.186 1.00 56.18  ? 192 LEU   B HG   1 
ATOM   6821  H HD11 . LEU   B 2 214 ? 159.613 151.049 201.774 1.00 54.91  ? 192 LEU   B HD11 1 
ATOM   6822  H HD12 . LEU   B 2 214 ? 160.680 150.380 200.485 1.00 55.54  ? 192 LEU   B HD12 1 
ATOM   6823  H HD13 . LEU   B 2 214 ? 160.004 149.290 201.751 1.00 55.33  ? 192 LEU   B HD13 1 
ATOM   6824  H HD21 . LEU   B 2 214 ? 160.933 149.493 204.150 1.00 56.87  ? 192 LEU   B HD21 1 
ATOM   6825  H HD22 . LEU   B 2 214 ? 160.371 151.202 204.049 1.00 55.59  ? 192 LEU   B HD22 1 
ATOM   6826  H HD23 . LEU   B 2 214 ? 162.083 150.840 204.483 1.00 55.70  ? 192 LEU   B HD23 1 
ATOM   6827  N N    . ALA   B 2 215 ? 165.023 148.118 203.933 1.00 63.45  ? 193 ALA   B N    1 
ATOM   6828  C CA   . ALA   B 2 215 ? 165.746 146.880 204.158 1.00 60.81  ? 193 ALA   B CA   1 
ATOM   6829  C C    . ALA   B 2 215 ? 164.983 145.730 203.527 1.00 67.33  ? 193 ALA   B C    1 
ATOM   6830  O O    . ALA   B 2 215 ? 163.797 145.861 203.225 1.00 71.52  ? 193 ALA   B O    1 
ATOM   6831  C CB   . ALA   B 2 215 ? 165.913 146.646 205.643 1.00 62.92  ? 193 ALA   B CB   1 
ATOM   6832  H H    . ALA   B 2 215 ? 164.624 148.504 204.765 1.00 64.51  ? 193 ALA   B H    1 
ATOM   6833  H HA   . ALA   B 2 215 ? 166.743 146.942 203.697 1.00 63.34  ? 193 ALA   B HA   1 
ATOM   6834  H HB1  . ALA   B 2 215 ? 166.471 145.710 205.793 1.00 64.51  ? 193 ALA   B HB1  1 
ATOM   6835  H HB2  . ALA   B 2 215 ? 166.462 147.496 206.073 1.00 64.14  ? 193 ALA   B HB2  1 
ATOM   6836  H HB3  . ALA   B 2 215 ? 164.916 146.572 206.101 1.00 63.70  ? 193 ALA   B HB3  1 
ATOM   6837  N N    . PRO   B 2 216 ? 165.655 144.591 203.325 1.00 67.16  ? 194 PRO   B N    1 
ATOM   6838  C CA   . PRO   B 2 216 ? 164.934 143.424 202.793 1.00 65.09  ? 194 PRO   B CA   1 
ATOM   6839  C C    . PRO   B 2 216 ? 163.823 142.941 203.706 1.00 68.37  ? 194 PRO   B C    1 
ATOM   6840  O O    . PRO   B 2 216 ? 162.810 142.426 203.217 1.00 66.74  ? 194 PRO   B O    1 
ATOM   6841  C CB   . PRO   B 2 216 ? 166.039 142.370 202.641 1.00 61.79  ? 194 PRO   B CB   1 
ATOM   6842  C CG   . PRO   B 2 216 ? 167.303 143.147 202.566 1.00 59.25  ? 194 PRO   B CG   1 
ATOM   6843  C CD   . PRO   B 2 216 ? 167.100 144.340 203.437 1.00 62.24  ? 194 PRO   B CD   1 
ATOM   6844  H HA   . PRO   B 2 216 ? 164.515 143.655 201.802 1.00 64.37  ? 194 PRO   B HA   1 
ATOM   6845  H HB2  . PRO   B 2 216 ? 166.042 141.706 203.518 1.00 64.14  ? 194 PRO   B HB2  1 
ATOM   6846  H HB3  . PRO   B 2 216 ? 165.880 141.796 201.716 1.00 64.27  ? 194 PRO   B HB3  1 
ATOM   6847  H HG2  . PRO   B 2 216 ? 168.135 142.533 202.940 1.00 63.99  ? 194 PRO   B HG2  1 
ATOM   6848  H HG3  . PRO   B 2 216 ? 167.487 143.453 201.526 1.00 63.66  ? 194 PRO   B HG3  1 
ATOM   6849  H HD2  . PRO   B 2 216 ? 167.372 144.110 204.478 1.00 64.09  ? 194 PRO   B HD2  1 
ATOM   6850  H HD3  . PRO   B 2 216 ? 167.675 145.194 203.048 1.00 64.56  ? 194 PRO   B HD3  1 
ATOM   6851  N N    . ASP   B 2 217 ? 163.983 143.091 205.020 1.00 82.94  ? 195 ASP   B N    1 
ATOM   6852  C CA   . ASP   B 2 217 ? 162.961 142.679 205.972 1.00 83.70  ? 195 ASP   B CA   1 
ATOM   6853  C C    . ASP   B 2 217 ? 161.840 143.698 206.119 1.00 83.86  ? 195 ASP   B C    1 
ATOM   6854  O O    . ASP   B 2 217 ? 160.834 143.396 206.769 1.00 82.86  ? 195 ASP   B O    1 
ATOM   6855  C CB   . ASP   B 2 217 ? 163.596 142.435 207.343 1.00 80.93  ? 195 ASP   B CB   1 
ATOM   6856  C CG   . ASP   B 2 217 ? 164.040 141.003 207.530 1.00 85.12  ? 195 ASP   B CG   1 
ATOM   6857  O OD1  . ASP   B 2 217 ? 164.367 140.347 206.520 1.00 83.95  ? 195 ASP   B OD1  1 
ATOM   6858  O OD2  . ASP   B 2 217 ? 164.059 140.533 208.686 1.00 87.68  ? 195 ASP   B OD2  1 
ATOM   6859  H H    . ASP   B 2 217 ? 164.796 143.489 205.445 1.00 80.10  ? 195 ASP   B H    1 
ATOM   6860  H HA   . ASP   B 2 217 ? 162.516 141.733 205.630 1.00 80.97  ? 195 ASP   B HA   1 
ATOM   6861  H HB2  . ASP   B 2 217 ? 164.479 143.083 207.451 1.00 80.64  ? 195 ASP   B HB2  1 
ATOM   6862  H HB3  . ASP   B 2 217 ? 162.860 142.669 208.126 1.00 81.11  ? 195 ASP   B HB3  1 
ATOM   6863  N N    . THR   B 2 218 ? 161.981 144.889 205.538 1.00 81.55  ? 196 THR   B N    1 
ATOM   6864  C CA   . THR   B 2 218 ? 161.008 145.965 205.710 1.00 80.29  ? 196 THR   B CA   1 
ATOM   6865  C C    . THR   B 2 218 ? 160.845 146.332 207.181 1.00 82.29  ? 196 THR   B C    1 
ATOM   6866  O O    . THR   B 2 218 ? 159.769 146.751 207.613 1.00 79.59  ? 196 THR   B O    1 
ATOM   6867  C CB   . THR   B 2 218 ? 159.653 145.596 205.101 1.00 79.70  ? 196 THR   B CB   1 
ATOM   6868  O OG1  . THR   B 2 218 ? 159.139 144.423 205.742 1.00 83.23  ? 196 THR   B OG1  1 
ATOM   6869  C CG2  . THR   B 2 218 ? 159.787 145.343 203.608 1.00 73.79  ? 196 THR   B CG2  1 
ATOM   6870  H H    . THR   B 2 218 ? 162.750 145.135 204.949 1.00 77.37  ? 196 THR   B H    1 
ATOM   6871  H HA   . THR   B 2 218 ? 161.376 146.857 205.183 1.00 76.90  ? 196 THR   B HA   1 
ATOM   6872  H HB   . THR   B 2 218 ? 158.949 146.428 205.248 1.00 77.33  ? 196 THR   B HB   1 
ATOM   6873  H HG1  . THR   B 2 218 ? 159.743 144.150 206.491 1.00 78.26  ? 196 THR   B HG1  1 
ATOM   6874  H HG21 . THR   B 2 218 ? 158.802 145.114 203.176 1.00 76.72  ? 196 THR   B HG21 1 
ATOM   6875  H HG22 . THR   B 2 218 ? 160.198 146.234 203.111 1.00 76.27  ? 196 THR   B HG22 1 
ATOM   6876  H HG23 . THR   B 2 218 ? 160.462 144.493 203.430 1.00 76.17  ? 196 THR   B HG23 1 
ATOM   6877  N N    . ARG   B 2 219 ? 161.917 146.174 207.958 1.00 84.68  ? 197 ARG   B N    1 
ATOM   6878  C CA   . ARG   B 2 219 ? 161.924 146.534 209.368 1.00 82.98  ? 197 ARG   B CA   1 
ATOM   6879  C C    . ARG   B 2 219 ? 162.812 147.729 209.680 1.00 82.05  ? 197 ARG   B C    1 
ATOM   6880  O O    . ARG   B 2 219 ? 162.617 148.365 210.719 1.00 82.80  ? 197 ARG   B O    1 
ATOM   6881  C CB   . ARG   B 2 219 ? 162.384 145.340 210.217 1.00 81.93  ? 197 ARG   B CB   1 
ATOM   6882  C CG   . ARG   B 2 219 ? 162.136 145.503 211.711 1.00 85.34  ? 197 ARG   B CG   1 
ATOM   6883  C CD   . ARG   B 2 219 ? 160.652 145.511 212.057 1.00 85.49  ? 197 ARG   B CD   1 
ATOM   6884  N NE   . ARG   B 2 219 ? 159.895 144.510 211.316 1.00 87.47  ? 197 ARG   B NE   1 
ATOM   6885  C CZ   . ARG   B 2 219 ? 159.992 143.202 211.511 1.00 86.01  ? 197 ARG   B CZ   1 
ATOM   6886  N NH1  . ARG   B 2 219 ? 160.810 142.696 212.419 1.00 83.56  ? 197 ARG   B NH1  1 
ATOM   6887  N NH2  . ARG   B 2 219 ? 159.247 142.380 210.778 1.00 84.71  ? 197 ARG   B NH2  1 
ATOM   6888  H H    . ARG   B 2 219 ? 162.788 145.801 207.638 1.00 81.71  ? 197 ARG   B H    1 
ATOM   6889  H HA   . ARG   B 2 219 ? 160.900 146.791 209.675 1.00 82.06  ? 197 ARG   B HA   1 
ATOM   6890  H HB2  . ARG   B 2 219 ? 161.861 144.435 209.875 1.00 81.82  ? 197 ARG   B HB2  1 
ATOM   6891  H HB3  . ARG   B 2 219 ? 163.467 145.212 210.076 1.00 82.14  ? 197 ARG   B HB3  1 
ATOM   6892  H HG2  . ARG   B 2 219 ? 162.605 144.662 212.243 1.00 82.52  ? 197 ARG   B HG2  1 
ATOM   6893  H HG3  . ARG   B 2 219 ? 162.572 146.453 212.053 1.00 82.75  ? 197 ARG   B HG3  1 
ATOM   6894  H HD2  . ARG   B 2 219 ? 160.534 145.302 213.131 1.00 82.34  ? 197 ARG   B HD2  1 
ATOM   6895  H HD3  . ARG   B 2 219 ? 160.234 146.500 211.818 1.00 82.47  ? 197 ARG   B HD3  1 
ATOM   6896  H HE   . ARG   B 2 219 ? 159.302 144.828 210.576 1.00 82.84  ? 197 ARG   B HE   1 
ATOM   6897  H HH11 . ARG   B 2 219 ? 161.376 143.301 212.979 1.00 82.16  ? 197 ARG   B HH11 1 
ATOM   6898  H HH12 . ARG   B 2 219 ? 160.863 141.706 212.546 1.00 82.47  ? 197 ARG   B HH12 1 
ATOM   6899  H HH21 . ARG   B 2 219 ? 158.625 142.750 210.088 1.00 82.33  ? 197 ARG   B HH21 1 
ATOM   6900  H HH22 . ARG   B 2 219 ? 159.310 141.391 210.915 1.00 82.50  ? 197 ARG   B HH22 1 
ATOM   6901  N N    . LEU   B 2 220 ? 163.772 148.047 208.815 1.00 66.27  ? 198 LEU   B N    1 
ATOM   6902  C CA   . LEU   B 2 220 ? 164.660 149.184 208.990 1.00 62.31  ? 198 LEU   B CA   1 
ATOM   6903  C C    . LEU   B 2 220 ? 164.788 149.914 207.662 1.00 62.57  ? 198 LEU   B C    1 
ATOM   6904  O O    . LEU   B 2 220 ? 164.266 149.473 206.637 1.00 69.96  ? 198 LEU   B O    1 
ATOM   6905  C CB   . LEU   B 2 220 ? 166.045 148.741 209.480 1.00 61.20  ? 198 LEU   B CB   1 
ATOM   6906  C CG   . LEU   B 2 220 ? 166.081 147.804 210.686 1.00 61.40  ? 198 LEU   B CG   1 
ATOM   6907  C CD1  . LEU   B 2 220 ? 167.472 147.226 210.857 1.00 62.95  ? 198 LEU   B CD1  1 
ATOM   6908  C CD2  . LEU   B 2 220 ? 165.648 148.527 211.943 1.00 64.03  ? 198 LEU   B CD2  1 
ATOM   6909  H H    . LEU   B 2 220 ? 163.955 147.530 207.979 1.00 66.40  ? 198 LEU   B H    1 
ATOM   6910  H HA   . LEU   B 2 220 ? 164.233 149.877 209.730 1.00 65.75  ? 198 LEU   B HA   1 
ATOM   6911  H HB2  . LEU   B 2 220 ? 166.552 148.225 208.651 1.00 65.08  ? 198 LEU   B HB2  1 
ATOM   6912  H HB3  . LEU   B 2 220 ? 166.617 149.641 209.751 1.00 64.85  ? 198 LEU   B HB3  1 
ATOM   6913  H HG   . LEU   B 2 220 ? 165.385 146.970 210.515 1.00 65.52  ? 198 LEU   B HG   1 
ATOM   6914  H HD11 . LEU   B 2 220 ? 167.737 146.657 209.954 1.00 65.36  ? 198 LEU   B HD11 1 
ATOM   6915  H HD12 . LEU   B 2 220 ? 167.479 146.564 211.735 1.00 64.70  ? 198 LEU   B HD12 1 
ATOM   6916  H HD13 . LEU   B 2 220 ? 168.185 148.050 211.004 1.00 64.96  ? 198 LEU   B HD13 1 
ATOM   6917  H HD21 . LEU   B 2 220 ? 164.602 148.847 211.830 1.00 65.77  ? 198 LEU   B HD21 1 
ATOM   6918  H HD22 . LEU   B 2 220 ? 166.296 149.403 212.093 1.00 66.02  ? 198 LEU   B HD22 1 
ATOM   6919  H HD23 . LEU   B 2 220 ? 165.739 147.841 212.798 1.00 65.09  ? 198 LEU   B HD23 1 
ATOM   6920  N N    . PHE   B 2 221 ? 165.479 151.050 207.684 1.00 53.32  ? 199 PHE   B N    1 
ATOM   6921  C CA   . PHE   B 2 221 ? 165.891 151.695 206.442 1.00 58.26  ? 199 PHE   B CA   1 
ATOM   6922  C C    . PHE   B 2 221 ? 167.033 152.654 206.753 1.00 60.19  ? 199 PHE   B C    1 
ATOM   6923  O O    . PHE   B 2 221 ? 167.446 152.802 207.904 1.00 63.07  ? 199 PHE   B O    1 
ATOM   6924  C CB   . PHE   B 2 221 ? 164.712 152.388 205.746 1.00 50.88  ? 199 PHE   B CB   1 
ATOM   6925  C CG   . PHE   B 2 221 ? 164.177 153.585 206.471 1.00 52.85  ? 199 PHE   B CG   1 
ATOM   6926  C CD1  . PHE   B 2 221 ? 163.171 153.452 207.406 1.00 61.80  ? 199 PHE   B CD1  1 
ATOM   6927  C CD2  . PHE   B 2 221 ? 164.659 154.848 206.195 1.00 56.81  ? 199 PHE   B CD2  1 
ATOM   6928  C CE1  . PHE   B 2 221 ? 162.670 154.555 208.064 1.00 60.34  ? 199 PHE   B CE1  1 
ATOM   6929  C CE2  . PHE   B 2 221 ? 164.160 155.952 206.850 1.00 56.37  ? 199 PHE   B CE2  1 
ATOM   6930  C CZ   . PHE   B 2 221 ? 163.165 155.804 207.783 1.00 55.59  ? 199 PHE   B CZ   1 
ATOM   6931  H H    . PHE   B 2 221 ? 165.759 151.531 208.515 1.00 57.48  ? 199 PHE   B H    1 
ATOM   6932  H HA   . PHE   B 2 221 ? 166.277 150.927 205.756 1.00 58.69  ? 199 PHE   B HA   1 
ATOM   6933  H HB2  . PHE   B 2 221 ? 165.038 152.727 204.752 1.00 56.03  ? 199 PHE   B HB2  1 
ATOM   6934  H HB3  . PHE   B 2 221 ? 163.889 151.666 205.642 1.00 56.84  ? 199 PHE   B HB3  1 
ATOM   6935  H HD1  . PHE   B 2 221 ? 162.771 152.453 207.635 1.00 58.82  ? 199 PHE   B HD1  1 
ATOM   6936  H HD2  . PHE   B 2 221 ? 165.456 154.973 205.447 1.00 57.55  ? 199 PHE   B HD2  1 
ATOM   6937  H HE1  . PHE   B 2 221 ? 161.873 154.434 208.812 1.00 57.75  ? 199 PHE   B HE1  1 
ATOM   6938  H HE2  . PHE   B 2 221 ? 164.559 156.952 206.624 1.00 57.29  ? 199 PHE   B HE2  1 
ATOM   6939  H HZ   . PHE   B 2 221 ? 162.768 156.685 208.308 1.00 57.34  ? 199 PHE   B HZ   1 
ATOM   6940  N N    . VAL   B 2 222 ? 167.568 153.283 205.706 1.00 56.91  ? 200 VAL   B N    1 
ATOM   6941  C CA   . VAL   B 2 222 ? 168.687 154.208 205.825 1.00 52.71  ? 200 VAL   B CA   1 
ATOM   6942  C C    . VAL   B 2 222 ? 168.351 155.478 205.056 1.00 57.13  ? 200 VAL   B C    1 
ATOM   6943  O O    . VAL   B 2 222 ? 167.429 155.513 204.242 1.00 61.56  ? 200 VAL   B O    1 
ATOM   6944  C CB   . VAL   B 2 222 ? 170.007 153.600 205.311 1.00 44.18  ? 200 VAL   B CB   1 
ATOM   6945  C CG1  . VAL   B 2 222 ? 170.603 152.677 206.354 1.00 51.32  ? 200 VAL   B CG1  1 
ATOM   6946  C CG2  . VAL   B 2 222 ? 169.781 152.866 204.003 1.00 39.77  ? 200 VAL   B CG2  1 
ATOM   6947  H H    . VAL   B 2 222 ? 167.244 153.171 204.767 1.00 54.04  ? 200 VAL   B H    1 
ATOM   6948  H HA   . VAL   B 2 222 ? 168.823 154.477 206.883 1.00 53.45  ? 200 VAL   B HA   1 
ATOM   6949  H HB   . VAL   B 2 222 ? 170.726 154.412 205.125 1.00 53.16  ? 200 VAL   B HB   1 
ATOM   6950  H HG11 . VAL   B 2 222 ? 169.834 152.442 207.105 1.00 53.42  ? 200 VAL   B HG11 1 
ATOM   6951  H HG12 . VAL   B 2 222 ? 170.947 151.752 205.867 1.00 54.14  ? 200 VAL   B HG12 1 
ATOM   6952  H HG13 . VAL   B 2 222 ? 171.453 153.184 206.834 1.00 52.11  ? 200 VAL   B HG13 1 
ATOM   6953  H HG21 . VAL   B 2 222 ? 168.947 153.340 203.464 1.00 51.82  ? 200 VAL   B HG21 1 
ATOM   6954  H HG22 . VAL   B 2 222 ? 170.698 152.924 203.399 1.00 50.33  ? 200 VAL   B HG22 1 
ATOM   6955  H HG23 . VAL   B 2 222 ? 169.541 151.814 204.215 1.00 53.08  ? 200 VAL   B HG23 1 
ATOM   6956  N N    . SER   B 2 223 ? 169.108 156.538 205.335 1.00 50.22  ? 201 SER   B N    1 
ATOM   6957  C CA   . SER   B 2 223 ? 168.891 157.785 204.612 1.00 42.43  ? 201 SER   B CA   1 
ATOM   6958  C C    . SER   B 2 223 ? 170.123 158.669 204.715 1.00 46.17  ? 201 SER   B C    1 
ATOM   6959  O O    . SER   B 2 223 ? 170.666 158.845 205.805 1.00 56.24  ? 201 SER   B O    1 
ATOM   6960  C CB   . SER   B 2 223 ? 167.672 158.527 205.163 1.00 53.82  ? 201 SER   B CB   1 
ATOM   6961  O OG   . SER   B 2 223 ? 167.899 158.938 206.497 1.00 62.24  ? 201 SER   B OG   1 
ATOM   6962  H H    . SER   B 2 223 ? 169.838 156.565 206.018 1.00 53.14  ? 201 SER   B H    1 
ATOM   6963  H HA   . SER   B 2 223 ? 168.712 157.564 203.549 1.00 51.47  ? 201 SER   B HA   1 
ATOM   6964  H HB2  . SER   B 2 223 ? 167.483 159.416 204.543 1.00 53.19  ? 201 SER   B HB2  1 
ATOM   6965  H HB3  . SER   B 2 223 ? 166.800 157.857 205.137 1.00 52.98  ? 201 SER   B HB3  1 
ATOM   6966  H HG   . SER   B 2 223 ? 168.403 159.802 206.507 1.00 54.17  ? 201 SER   B HG   1 
ATOM   6967  N N    . GLY   B 2 224 ? 170.542 159.230 203.585 1.00 40.05  ? 202 GLY   B N    1 
ATOM   6968  C CA   . GLY   B 2 224 ? 171.622 160.212 203.534 1.00 52.97  ? 202 GLY   B CA   1 
ATOM   6969  C C    . GLY   B 2 224 ? 171.051 161.583 203.212 1.00 51.20  ? 202 GLY   B C    1 
ATOM   6970  O O    . GLY   B 2 224 ? 170.196 161.708 202.333 1.00 57.23  ? 202 GLY   B O    1 
ATOM   6971  H H    . GLY   B 2 224 ? 170.154 159.023 202.687 1.00 49.02  ? 202 GLY   B H    1 
ATOM   6972  H HA2  . GLY   B 2 224 ? 172.138 160.258 204.504 1.00 52.35  ? 202 GLY   B HA2  1 
ATOM   6973  H HA3  . GLY   B 2 224 ? 172.349 159.935 202.756 1.00 51.82  ? 202 GLY   B HA3  1 
ATOM   6974  N N    . ALA   B 2 225 ? 171.395 162.562 204.074 1.00 48.65  ? 203 ALA   B N    1 
ATOM   6975  C CA   . ALA   B 2 225 ? 170.761 163.883 203.981 1.00 52.00  ? 203 ALA   B CA   1 
ATOM   6976  C C    . ALA   B 2 225 ? 171.609 165.127 203.777 1.00 54.77  ? 203 ALA   B C    1 
ATOM   6977  O O    . ALA   B 2 225 ? 171.460 166.089 204.534 1.00 64.98  ? 203 ALA   B O    1 
ATOM   6978  C CB   . ALA   B 2 225 ? 169.882 164.081 205.222 1.00 52.65  ? 203 ALA   B CB   1 
ATOM   6979  H H    . ALA   B 2 225 ? 172.068 162.490 204.810 1.00 53.48  ? 203 ALA   B H    1 
ATOM   6980  H HA   . ALA   B 2 225 ? 170.079 163.859 203.118 1.00 53.87  ? 203 ALA   B HA   1 
ATOM   6981  H HB1  . ALA   B 2 225 ? 169.191 164.920 205.053 1.00 55.01  ? 203 ALA   B HB1  1 
ATOM   6982  H HB2  . ALA   B 2 225 ? 170.525 164.286 206.090 1.00 53.02  ? 203 ALA   B HB2  1 
ATOM   6983  H HB3  . ALA   B 2 225 ? 169.306 163.159 205.388 1.00 54.00  ? 203 ALA   B HB3  1 
ATOM   6984  N N    . CYS   B 2 226 ? 172.531 165.115 202.831 1.00 48.01  ? 204 CYS   B N    1 
ATOM   6985  C CA   . CYS   B 2 226 ? 173.203 166.336 202.392 1.00 57.57  ? 204 CYS   B CA   1 
ATOM   6986  C C    . CYS   B 2 226 ? 174.103 166.958 203.453 1.00 58.65  ? 204 CYS   B C    1 
ATOM   6987  O O    . CYS   B 2 226 ? 174.582 168.081 203.261 1.00 62.82  ? 204 CYS   B O    1 
ATOM   6988  C CB   . CYS   B 2 226 ? 172.197 167.399 201.931 1.00 57.05  ? 204 CYS   B CB   1 
ATOM   6989  S SG   . CYS   B 2 226 ? 171.393 167.070 200.360 1.00 78.54  ? 204 CYS   B SG   1 
ATOM   6990  H H    . CYS   B 2 226 ? 172.771 164.310 202.288 1.00 55.78  ? 204 CYS   B H    1 
ATOM   6991  H HA   . CYS   B 2 226 ? 173.836 166.089 201.527 1.00 58.75  ? 204 CYS   B HA   1 
ATOM   6992  H HB2  . CYS   B 2 226 ? 171.408 167.491 202.692 1.00 57.72  ? 204 CYS   B HB2  1 
ATOM   6993  H HB3  . CYS   B 2 226 ? 172.723 168.360 201.832 1.00 57.54  ? 204 CYS   B HB3  1 
ATOM   6994  H HG   . CYS   B 2 226 ? 170.749 168.148 200.024 1.00 58.95  ? 204 CYS   B HG   1 
ATOM   6995  N N    . ASP   B 2 227 ? 174.336 166.283 204.575 1.00 60.03  ? 205 ASP   B N    1 
ATOM   6996  C CA   . ASP   B 2 227 ? 175.306 166.745 205.560 1.00 52.72  ? 205 ASP   B CA   1 
ATOM   6997  C C    . ASP   B 2 227 ? 176.364 165.679 205.808 1.00 57.09  ? 205 ASP   B C    1 
ATOM   6998  O O    . ASP   B 2 227 ? 176.911 165.573 206.906 1.00 65.83  ? 205 ASP   B O    1 
ATOM   6999  C CB   . ASP   B 2 227 ? 174.623 167.153 206.866 1.00 52.62  ? 205 ASP   B CB   1 
ATOM   7000  C CG   . ASP   B 2 227 ? 173.627 166.129 207.354 1.00 63.51  ? 205 ASP   B CG   1 
ATOM   7001  O OD1  . ASP   B 2 227 ? 174.049 165.017 207.730 1.00 67.24  ? 205 ASP   B OD1  1 
ATOM   7002  O OD2  . ASP   B 2 227 ? 172.420 166.440 207.378 1.00 65.19  ? 205 ASP   B OD2  1 
ATOM   7003  H H    . ASP   B 2 227 ? 173.884 165.427 204.825 1.00 60.56  ? 205 ASP   B H    1 
ATOM   7004  H HA   . ASP   B 2 227 ? 175.821 167.634 205.166 1.00 58.93  ? 205 ASP   B HA   1 
ATOM   7005  H HB2  . ASP   B 2 227 ? 175.387 167.286 207.647 1.00 58.97  ? 205 ASP   B HB2  1 
ATOM   7006  H HB3  . ASP   B 2 227 ? 174.084 168.098 206.705 1.00 58.63  ? 205 ASP   B HB3  1 
ATOM   7007  N N    . ALA   B 2 228 ? 176.660 164.884 204.782 1.00 49.88  ? 206 ALA   B N    1 
ATOM   7008  C CA   . ALA   B 2 228 ? 177.715 163.879 204.840 1.00 61.51  ? 206 ALA   B CA   1 
ATOM   7009  C C    . ALA   B 2 228 ? 177.493 162.887 205.974 1.00 62.70  ? 206 ALA   B C    1 
ATOM   7010  O O    . ALA   B 2 228 ? 178.447 162.433 206.609 1.00 65.71  ? 206 ALA   B O    1 
ATOM   7011  C CB   . ALA   B 2 228 ? 179.090 164.536 204.975 1.00 69.08  ? 206 ALA   B CB   1 
ATOM   7012  H H    . ALA   B 2 228 ? 176.188 164.914 203.901 1.00 58.79  ? 206 ALA   B H    1 
ATOM   7013  H HA   . ALA   B 2 228 ? 177.709 163.312 203.897 1.00 60.22  ? 206 ALA   B HA   1 
ATOM   7014  H HB1  . ALA   B 2 228 ? 179.255 165.200 204.114 1.00 61.15  ? 206 ALA   B HB1  1 
ATOM   7015  H HB2  . ALA   B 2 228 ? 179.119 165.117 205.909 1.00 62.05  ? 206 ALA   B HB2  1 
ATOM   7016  H HB3  . ALA   B 2 228 ? 179.861 163.752 204.997 1.00 61.46  ? 206 ALA   B HB3  1 
ATOM   7017  N N    . SER   B 2 229 ? 176.238 162.542 206.244 1.00 51.96  ? 207 SER   B N    1 
ATOM   7018  C CA   . SER   B 2 229 ? 175.917 161.556 207.263 1.00 56.31  ? 207 SER   B CA   1 
ATOM   7019  C C    . SER   B 2 229 ? 174.711 160.746 206.817 1.00 54.93  ? 207 SER   B C    1 
ATOM   7020  O O    . SER   B 2 229 ? 173.726 161.304 206.327 1.00 54.79  ? 207 SER   B O    1 
ATOM   7021  C CB   . SER   B 2 229 ? 175.632 162.217 208.616 1.00 54.86  ? 207 SER   B CB   1 
ATOM   7022  O OG   . SER   B 2 229 ? 174.280 162.629 208.707 1.00 53.52  ? 207 SER   B OG   1 
ATOM   7023  H H    . SER   B 2 229 ? 175.438 162.923 205.781 1.00 54.50  ? 207 SER   B H    1 
ATOM   7024  H HA   . SER   B 2 229 ? 176.767 160.869 207.384 1.00 55.46  ? 207 SER   B HA   1 
ATOM   7025  H HB2  . SER   B 2 229 ? 175.840 161.492 209.417 1.00 55.22  ? 207 SER   B HB2  1 
ATOM   7026  H HB3  . SER   B 2 229 ? 176.283 163.097 208.727 1.00 54.91  ? 207 SER   B HB3  1 
ATOM   7027  H HG   . SER   B 2 229 ? 174.087 163.321 208.011 1.00 55.47  ? 207 SER   B HG   1 
ATOM   7028  N N    . ALA   B 2 230 ? 174.795 159.431 206.994 1.00 48.96  ? 208 ALA   B N    1 
ATOM   7029  C CA   . ALA   B 2 230 ? 173.703 158.518 206.693 1.00 36.51  ? 208 ALA   B CA   1 
ATOM   7030  C C    . ALA   B 2 230 ? 173.226 157.883 207.989 1.00 38.37  ? 208 ALA   B C    1 
ATOM   7031  O O    . ALA   B 2 230 ? 174.022 157.293 208.724 1.00 53.95  ? 208 ALA   B O    1 
ATOM   7032  C CB   . ALA   B 2 230 ? 174.139 157.438 205.703 1.00 46.19  ? 208 ALA   B CB   1 
ATOM   7033  H H    . ALA   B 2 230 ? 175.611 158.971 207.344 1.00 50.30  ? 208 ALA   B H    1 
ATOM   7034  H HA   . ALA   B 2 230 ? 172.867 159.079 206.249 1.00 48.13  ? 208 ALA   B HA   1 
ATOM   7035  H HB1  . ALA   B 2 230 ? 173.287 156.771 205.503 1.00 49.65  ? 208 ALA   B HB1  1 
ATOM   7036  H HB2  . ALA   B 2 230 ? 174.467 157.920 204.770 1.00 49.94  ? 208 ALA   B HB2  1 
ATOM   7037  H HB3  . ALA   B 2 230 ? 174.969 156.865 206.142 1.00 49.76  ? 208 ALA   B HB3  1 
ATOM   7038  N N    . LYS   B 2 231 ? 171.935 157.999 208.262 1.00 36.94  ? 209 LYS   B N    1 
ATOM   7039  C CA   . LYS   B 2 231 ? 171.351 157.505 209.499 1.00 48.30  ? 209 LYS   B CA   1 
ATOM   7040  C C    . LYS   B 2 231 ? 170.520 156.260 209.229 1.00 61.14  ? 209 LYS   B C    1 
ATOM   7041  O O    . LYS   B 2 231 ? 169.872 156.147 208.180 1.00 66.25  ? 209 LYS   B O    1 
ATOM   7042  C CB   . LYS   B 2 231 ? 170.482 158.573 210.161 1.00 49.91  ? 209 LYS   B CB   1 
ATOM   7043  C CG   . LYS   B 2 231 ? 171.264 159.733 210.740 1.00 52.67  ? 209 LYS   B CG   1 
ATOM   7044  C CD   . LYS   B 2 231 ? 170.468 160.451 211.811 1.00 49.32  ? 209 LYS   B CD   1 
ATOM   7045  C CE   . LYS   B 2 231 ? 171.134 161.746 212.229 1.00 53.40  ? 209 LYS   B CE   1 
ATOM   7046  N NZ   . LYS   B 2 231 ? 172.616 161.651 212.204 1.00 56.46  ? 209 LYS   B NZ   1 
ATOM   7047  H H    . LYS   B 2 231 ? 171.271 158.428 207.649 1.00 53.00  ? 209 LYS   B H    1 
ATOM   7048  H HA   . LYS   B 2 231 ? 172.155 157.234 210.200 1.00 54.18  ? 209 LYS   B HA   1 
ATOM   7049  H HB2  . LYS   B 2 231 ? 169.788 158.979 209.410 1.00 54.89  ? 209 LYS   B HB2  1 
ATOM   7050  H HB3  . LYS   B 2 231 ? 169.913 158.109 210.980 1.00 54.36  ? 209 LYS   B HB3  1 
ATOM   7051  H HG2  . LYS   B 2 231 ? 172.190 159.350 211.193 1.00 55.31  ? 209 LYS   B HG2  1 
ATOM   7052  H HG3  . LYS   B 2 231 ? 171.499 160.451 209.940 1.00 55.19  ? 209 LYS   B HG3  1 
ATOM   7053  H HD2  . LYS   B 2 231 ? 169.468 160.689 211.420 1.00 54.34  ? 209 LYS   B HD2  1 
ATOM   7054  H HD3  . LYS   B 2 231 ? 170.385 159.804 212.696 1.00 54.32  ? 209 LYS   B HD3  1 
ATOM   7055  H HE2  . LYS   B 2 231 ? 170.831 162.546 211.537 1.00 54.88  ? 209 LYS   B HE2  1 
ATOM   7056  H HE3  . LYS   B 2 231 ? 170.823 161.997 213.254 1.00 55.81  ? 209 LYS   B HE3  1 
ATOM   7057  H HZ1  . LYS   B 2 231 ? 172.952 161.807 211.275 1.00 55.75  ? 209 LYS   B HZ1  1 
ATOM   7058  H HZ2  . LYS   B 2 231 ? 172.906 160.742 212.503 1.00 55.07  ? 209 LYS   B HZ2  1 
ATOM   7059  H HZ3  . LYS   B 2 231 ? 173.013 162.336 212.814 1.00 55.40  ? 209 LYS   B HZ3  1 
ATOM   7060  N N    . LEU   B 2 232 ? 170.548 155.331 210.186 1.00 66.16  ? 210 LEU   B N    1 
ATOM   7061  C CA   . LEU   B 2 232 ? 169.790 154.087 210.126 1.00 61.50  ? 210 LEU   B CA   1 
ATOM   7062  C C    . LEU   B 2 232 ? 168.585 154.201 211.052 1.00 58.65  ? 210 LEU   B C    1 
ATOM   7063  O O    . LEU   B 2 232 ? 168.743 154.428 212.256 1.00 56.69  ? 210 LEU   B O    1 
ATOM   7064  C CB   . LEU   B 2 232 ? 170.669 152.904 210.528 1.00 62.08  ? 210 LEU   B CB   1 
ATOM   7065  C CG   . LEU   B 2 232 ? 169.959 151.606 210.917 1.00 63.05  ? 210 LEU   B CG   1 
ATOM   7066  C CD1  . LEU   B 2 232 ? 168.965 151.189 209.852 1.00 65.07  ? 210 LEU   B CD1  1 
ATOM   7067  C CD2  . LEU   B 2 232 ? 170.968 150.503 211.167 1.00 60.10  ? 210 LEU   B CD2  1 
ATOM   7068  H H    . LEU   B 2 232 ? 171.093 155.418 211.020 1.00 61.74  ? 210 LEU   B H    1 
ATOM   7069  H HA   . LEU   B 2 232 ? 169.428 153.924 209.100 1.00 61.32  ? 210 LEU   B HA   1 
ATOM   7070  H HB2  . LEU   B 2 232 ? 171.331 152.669 209.681 1.00 61.19  ? 210 LEU   B HB2  1 
ATOM   7071  H HB3  . LEU   B 2 232 ? 171.280 153.209 211.391 1.00 62.13  ? 210 LEU   B HB3  1 
ATOM   7072  H HG   . LEU   B 2 232 ? 169.403 151.768 211.852 1.00 62.16  ? 210 LEU   B HG   1 
ATOM   7073  H HD11 . LEU   B 2 232 ? 168.016 151.721 210.014 1.00 62.67  ? 210 LEU   B HD11 1 
ATOM   7074  H HD12 . LEU   B 2 232 ? 168.802 150.103 209.923 1.00 62.16  ? 210 LEU   B HD12 1 
ATOM   7075  H HD13 . LEU   B 2 232 ? 169.374 151.440 208.862 1.00 62.29  ? 210 LEU   B HD13 1 
ATOM   7076  H HD21 . LEU   B 2 232 ? 170.435 149.592 211.478 1.00 61.31  ? 210 LEU   B HD21 1 
ATOM   7077  H HD22 . LEU   B 2 232 ? 171.527 150.312 210.239 1.00 61.83  ? 210 LEU   B HD22 1 
ATOM   7078  H HD23 . LEU   B 2 232 ? 171.658 150.823 211.962 1.00 61.81  ? 210 LEU   B HD23 1 
ATOM   7079  N N    . TRP   B 2 233 ? 167.392 154.029 210.493 1.00 56.49  ? 211 TRP   B N    1 
ATOM   7080  C CA   . TRP   B 2 233 ? 166.139 154.258 211.193 1.00 59.52  ? 211 TRP   B CA   1 
ATOM   7081  C C    . TRP   B 2 233 ? 165.369 152.956 211.350 1.00 61.79  ? 211 TRP   B C    1 
ATOM   7082  O O    . TRP   B 2 233 ? 165.378 152.104 210.452 1.00 65.76  ? 211 TRP   B O    1 
ATOM   7083  C CB   . TRP   B 2 233 ? 165.275 155.264 210.436 1.00 61.12  ? 211 TRP   B CB   1 
ATOM   7084  C CG   . TRP   B 2 233 ? 165.975 156.539 210.120 1.00 64.70  ? 211 TRP   B CG   1 
ATOM   7085  C CD1  . TRP   B 2 233 ? 166.739 156.804 209.025 1.00 52.75  ? 211 TRP   B CD1  1 
ATOM   7086  C CD2  . TRP   B 2 233 ? 165.969 157.733 210.905 1.00 63.74  ? 211 TRP   B CD2  1 
ATOM   7087  N NE1  . TRP   B 2 233 ? 167.214 158.089 209.080 1.00 53.69  ? 211 TRP   B NE1  1 
ATOM   7088  C CE2  . TRP   B 2 233 ? 166.754 158.681 210.226 1.00 62.77  ? 211 TRP   B CE2  1 
ATOM   7089  C CE3  . TRP   B 2 233 ? 165.377 158.091 212.118 1.00 46.78  ? 211 TRP   B CE3  1 
ATOM   7090  C CZ2  . TRP   B 2 233 ? 166.964 159.961 210.718 1.00 63.74  ? 211 TRP   B CZ2  1 
ATOM   7091  C CZ3  . TRP   B 2 233 ? 165.585 159.359 212.603 1.00 53.99  ? 211 TRP   B CZ3  1 
ATOM   7092  C CH2  . TRP   B 2 233 ? 166.372 160.281 211.907 1.00 64.19  ? 211 TRP   B CH2  1 
ATOM   7093  H H    . TRP   B 2 233 ? 167.264 153.728 209.548 1.00 60.02  ? 211 TRP   B H    1 
ATOM   7094  H HA   . TRP   B 2 233 ? 166.344 154.663 212.195 1.00 60.75  ? 211 TRP   B HA   1 
ATOM   7095  H HB2  . TRP   B 2 233 ? 164.963 154.809 209.484 1.00 59.77  ? 211 TRP   B HB2  1 
ATOM   7096  H HB3  . TRP   B 2 233 ? 164.390 155.504 211.044 1.00 60.69  ? 211 TRP   B HB3  1 
ATOM   7097  H HD1  . TRP   B 2 233 ? 166.947 156.090 208.215 1.00 58.05  ? 211 TRP   B HD1  1 
ATOM   7098  H HE1  . TRP   B 2 233 ? 167.800 158.523 208.395 1.00 58.93  ? 211 TRP   B HE1  1 
ATOM   7099  H HE3  . TRP   B 2 233 ? 164.757 157.373 212.674 1.00 57.45  ? 211 TRP   B HE3  1 
ATOM   7100  H HZ2  . TRP   B 2 233 ? 167.582 160.690 210.173 1.00 60.27  ? 211 TRP   B HZ2  1 
ATOM   7101  H HZ3  . TRP   B 2 233 ? 165.125 159.655 213.557 1.00 60.40  ? 211 TRP   B HZ3  1 
ATOM   7102  H HH2  . TRP   B 2 233 ? 166.516 161.288 212.326 1.00 61.56  ? 211 TRP   B HH2  1 
ATOM   7103  N N    . ASP   B 2 234 ? 164.690 152.823 212.487 1.00 71.59  ? 212 ASP   B N    1 
ATOM   7104  C CA   . ASP   B 2 234 ? 163.841 151.678 212.792 1.00 69.33  ? 212 ASP   B CA   1 
ATOM   7105  C C    . ASP   B 2 234 ? 162.389 152.073 212.556 1.00 71.31  ? 212 ASP   B C    1 
ATOM   7106  O O    . ASP   B 2 234 ? 161.898 153.029 213.162 1.00 77.31  ? 212 ASP   B O    1 
ATOM   7107  C CB   . ASP   B 2 234 ? 164.052 151.227 214.237 1.00 69.48  ? 212 ASP   B CB   1 
ATOM   7108  C CG   . ASP   B 2 234 ? 163.233 150.004 214.598 1.00 74.84  ? 212 ASP   B CG   1 
ATOM   7109  O OD1  . ASP   B 2 234 ? 162.011 150.001 214.342 1.00 75.87  ? 212 ASP   B OD1  1 
ATOM   7110  O OD2  . ASP   B 2 234 ? 163.814 149.044 215.147 1.00 76.14  ? 212 ASP   B OD2  1 
ATOM   7111  H H    . ASP   B 2 234 ? 164.711 153.501 213.222 1.00 72.04  ? 212 ASP   B H    1 
ATOM   7112  H HA   . ASP   B 2 234 ? 164.092 150.842 212.122 1.00 71.96  ? 212 ASP   B HA   1 
ATOM   7113  H HB2  . ASP   B 2 234 ? 165.114 150.980 214.383 1.00 71.97  ? 212 ASP   B HB2  1 
ATOM   7114  H HB3  . ASP   B 2 234 ? 163.759 152.044 214.913 1.00 71.93  ? 212 ASP   B HB3  1 
ATOM   7115  N N    . VAL   B 2 235 ? 161.701 151.327 211.690 1.00 69.44  ? 213 VAL   B N    1 
ATOM   7116  C CA   . VAL   B 2 235 ? 160.374 151.746 211.245 1.00 70.11  ? 213 VAL   B CA   1 
ATOM   7117  C C    . VAL   B 2 235 ? 159.366 151.675 212.386 1.00 70.54  ? 213 VAL   B C    1 
ATOM   7118  O O    . VAL   B 2 235 ? 158.607 152.623 212.617 1.00 73.20  ? 213 VAL   B O    1 
ATOM   7119  C CB   . VAL   B 2 235 ? 159.924 150.895 210.044 1.00 70.50  ? 213 VAL   B CB   1 
ATOM   7120  C CG1  . VAL   B 2 235 ? 158.408 150.880 209.936 1.00 69.18  ? 213 VAL   B CG1  1 
ATOM   7121  C CG2  . VAL   B 2 235 ? 160.544 151.421 208.761 1.00 73.85  ? 213 VAL   B CG2  1 
ATOM   7122  H H    . VAL   B 2 235 ? 162.020 150.465 211.295 1.00 70.23  ? 213 VAL   B H    1 
ATOM   7123  H HA   . VAL   B 2 235 ? 160.428 152.793 210.912 1.00 69.67  ? 213 VAL   B HA   1 
ATOM   7124  H HB   . VAL   B 2 235 ? 160.267 149.860 210.189 1.00 70.64  ? 213 VAL   B HB   1 
ATOM   7125  H HG11 . VAL   B 2 235 ? 158.131 150.539 208.928 1.00 70.51  ? 213 VAL   B HG11 1 
ATOM   7126  H HG12 . VAL   B 2 235 ? 157.995 150.190 210.686 1.00 69.85  ? 213 VAL   B HG12 1 
ATOM   7127  H HG13 . VAL   B 2 235 ? 158.023 151.897 210.100 1.00 69.04  ? 213 VAL   B HG13 1 
ATOM   7128  H HG21 . VAL   B 2 235 ? 160.203 152.453 208.594 1.00 69.94  ? 213 VAL   B HG21 1 
ATOM   7129  H HG22 . VAL   B 2 235 ? 160.229 150.781 207.924 1.00 70.60  ? 213 VAL   B HG22 1 
ATOM   7130  H HG23 . VAL   B 2 235 ? 161.640 151.398 208.857 1.00 70.27  ? 213 VAL   B HG23 1 
ATOM   7131  N N    . ARG   B 2 236 ? 159.327 150.556 213.110 1.00 77.35  ? 214 ARG   B N    1 
ATOM   7132  C CA   . ARG   B 2 236 ? 158.290 150.378 214.121 1.00 79.12  ? 214 ARG   B CA   1 
ATOM   7133  C C    . ARG   B 2 236 ? 158.555 151.219 215.364 1.00 80.79  ? 214 ARG   B C    1 
ATOM   7134  O O    . ARG   B 2 236 ? 157.626 151.814 215.922 1.00 77.76  ? 214 ARG   B O    1 
ATOM   7135  C CB   . ARG   B 2 236 ? 158.169 148.901 214.494 1.00 81.11  ? 214 ARG   B CB   1 
ATOM   7136  C CG   . ARG   B 2 236 ? 157.665 148.024 213.359 1.00 87.06  ? 214 ARG   B CG   1 
ATOM   7137  C CD   . ARG   B 2 236 ? 156.176 147.737 213.492 1.00 86.69  ? 214 ARG   B CD   1 
ATOM   7138  N NE   . ARG   B 2 236 ? 155.373 148.956 213.460 1.00 89.83  ? 214 ARG   B NE   1 
ATOM   7139  C CZ   . ARG   B 2 236 ? 154.709 149.403 212.401 1.00 84.70  ? 214 ARG   B CZ   1 
ATOM   7140  N NH1  . ARG   B 2 236 ? 154.734 148.763 211.243 1.00 78.73  ? 214 ARG   B NH1  1 
ATOM   7141  N NH2  . ARG   B 2 236 ? 154.002 150.525 212.507 1.00 81.18  ? 214 ARG   B NH2  1 
ATOM   7142  H H    . ARG   B 2 236 ? 159.967 149.793 213.024 1.00 79.56  ? 214 ARG   B H    1 
ATOM   7143  H HA   . ARG   B 2 236 ? 157.325 150.697 213.699 1.00 80.22  ? 214 ARG   B HA   1 
ATOM   7144  H HB2  . ARG   B 2 236 ? 159.160 148.529 214.793 1.00 80.28  ? 214 ARG   B HB2  1 
ATOM   7145  H HB3  . ARG   B 2 236 ? 157.466 148.803 215.334 1.00 80.48  ? 214 ARG   B HB3  1 
ATOM   7146  H HG2  . ARG   B 2 236 ? 157.833 148.538 212.401 1.00 81.61  ? 214 ARG   B HG2  1 
ATOM   7147  H HG3  . ARG   B 2 236 ? 158.203 147.065 213.375 1.00 81.22  ? 214 ARG   B HG3  1 
ATOM   7148  H HD2  . ARG   B 2 236 ? 155.858 147.075 212.673 1.00 81.22  ? 214 ARG   B HD2  1 
ATOM   7149  H HD3  . ARG   B 2 236 ? 155.997 147.245 214.459 1.00 81.13  ? 214 ARG   B HD3  1 
ATOM   7150  H HE   . ARG   B 2 236 ? 155.331 149.503 214.296 1.00 81.66  ? 214 ARG   B HE   1 
ATOM   7151  H HH11 . ARG   B 2 236 ? 155.260 147.919 211.141 1.00 80.33  ? 214 ARG   B HH11 1 
ATOM   7152  H HH12 . ARG   B 2 236 ? 154.225 149.128 210.464 1.00 79.92  ? 214 ARG   B HH12 1 
ATOM   7153  H HH21 . ARG   B 2 236 ? 153.975 151.019 213.376 1.00 80.67  ? 214 ARG   B HH21 1 
ATOM   7154  H HH22 . ARG   B 2 236 ? 153.499 150.875 211.717 1.00 80.45  ? 214 ARG   B HH22 1 
ATOM   7155  N N    . GLU   B 2 237 ? 159.809 151.281 215.813 1.00 88.67  ? 215 GLU   B N    1 
ATOM   7156  C CA   . GLU   B 2 237 ? 160.142 152.055 217.002 1.00 86.42  ? 215 GLU   B CA   1 
ATOM   7157  C C    . GLU   B 2 237 ? 160.169 153.554 216.734 1.00 85.58  ? 215 GLU   B C    1 
ATOM   7158  O O    . GLU   B 2 237 ? 160.075 154.341 217.682 1.00 84.36  ? 215 GLU   B O    1 
ATOM   7159  C CB   . GLU   B 2 237 ? 161.494 151.598 217.552 1.00 86.16  ? 215 GLU   B CB   1 
ATOM   7160  C CG   . GLU   B 2 237 ? 161.801 152.099 218.949 1.00 89.06  ? 215 GLU   B CG   1 
ATOM   7161  C CD   . GLU   B 2 237 ? 163.194 151.717 219.407 1.00 90.87  ? 215 GLU   B CD   1 
ATOM   7162  O OE1  . GLU   B 2 237 ? 164.164 152.387 218.996 1.00 91.77  ? 215 GLU   B OE1  1 
ATOM   7163  O OE2  . GLU   B 2 237 ? 163.318 150.743 220.180 1.00 88.87  ? 215 GLU   B OE2  1 
ATOM   7164  H H    . GLU   B 2 237 ? 160.588 150.820 215.388 1.00 85.63  ? 215 GLU   B H    1 
ATOM   7165  H HA   . GLU   B 2 237 ? 159.382 151.864 217.774 1.00 86.08  ? 215 GLU   B HA   1 
ATOM   7166  H HB2  . GLU   B 2 237 ? 161.509 150.498 217.581 1.00 85.88  ? 215 GLU   B HB2  1 
ATOM   7167  H HB3  . GLU   B 2 237 ? 162.288 151.962 216.884 1.00 85.51  ? 215 GLU   B HB3  1 
ATOM   7168  H HG2  . GLU   B 2 237 ? 161.725 153.196 218.967 1.00 86.44  ? 215 GLU   B HG2  1 
ATOM   7169  H HG3  . GLU   B 2 237 ? 161.080 151.661 219.655 1.00 86.64  ? 215 GLU   B HG3  1 
ATOM   7170  N N    . GLY   B 2 238 ? 160.291 153.964 215.476 1.00 81.11  ? 216 GLY   B N    1 
ATOM   7171  C CA   . GLY   B 2 238 ? 160.212 155.371 215.120 1.00 76.40  ? 216 GLY   B CA   1 
ATOM   7172  C C    . GLY   B 2 238 ? 161.305 156.241 215.700 1.00 77.11  ? 216 GLY   B C    1 
ATOM   7173  O O    . GLY   B 2 238 ? 161.016 157.338 216.193 1.00 79.03  ? 216 GLY   B O    1 
ATOM   7174  H H    . GLY   B 2 238 ? 160.441 153.356 214.697 1.00 78.45  ? 216 GLY   B H    1 
ATOM   7175  H HA2  . GLY   B 2 238 ? 160.249 155.463 214.024 1.00 76.85  ? 216 GLY   B HA2  1 
ATOM   7176  H HA3  . GLY   B 2 238 ? 159.245 155.770 215.460 1.00 77.97  ? 216 GLY   B HA3  1 
ATOM   7177  N N    . MET   B 2 239 ? 162.555 155.787 215.650 1.00 83.36  ? 217 MET   B N    1 
ATOM   7178  C CA   . MET   B 2 239 ? 163.661 156.586 216.156 1.00 85.00  ? 217 MET   B CA   1 
ATOM   7179  C C    . MET   B 2 239 ? 164.960 156.076 215.554 1.00 84.68  ? 217 MET   B C    1 
ATOM   7180  O O    . MET   B 2 239 ? 165.044 154.930 215.109 1.00 85.20  ? 217 MET   B O    1 
ATOM   7181  C CB   . MET   B 2 239 ? 163.723 156.540 217.684 1.00 82.80  ? 217 MET   B CB   1 
ATOM   7182  C CG   . MET   B 2 239 ? 163.662 155.137 218.257 1.00 82.49  ? 217 MET   B CG   1 
ATOM   7183  S SD   . MET   B 2 239 ? 163.732 155.104 220.058 1.00 100.65 ? 217 MET   B SD   1 
ATOM   7184  C CE   . MET   B 2 239 ? 165.238 156.015 220.365 1.00 89.10  ? 217 MET   B CE   1 
ATOM   7185  H H    . MET   B 2 239 ? 162.822 154.898 215.278 1.00 84.60  ? 217 MET   B H    1 
ATOM   7186  H HA   . MET   B 2 239 ? 163.513 157.633 215.853 1.00 85.32  ? 217 MET   B HA   1 
ATOM   7187  H HB2  . MET   B 2 239 ? 164.669 157.000 218.005 1.00 84.96  ? 217 MET   B HB2  1 
ATOM   7188  H HB3  . MET   B 2 239 ? 162.875 157.109 218.092 1.00 84.91  ? 217 MET   B HB3  1 
ATOM   7189  H HG2  . MET   B 2 239 ? 162.719 154.664 217.945 1.00 84.46  ? 217 MET   B HG2  1 
ATOM   7190  H HG3  . MET   B 2 239 ? 164.517 154.560 217.875 1.00 84.81  ? 217 MET   B HG3  1 
ATOM   7191  H HE1  . MET   B 2 239 ? 165.493 155.923 221.431 1.00 85.65  ? 217 MET   B HE1  1 
ATOM   7192  H HE2  . MET   B 2 239 ? 166.043 155.596 219.743 1.00 85.62  ? 217 MET   B HE2  1 
ATOM   7193  H HE3  . MET   B 2 239 ? 165.077 157.072 220.107 1.00 85.35  ? 217 MET   B HE3  1 
ATOM   7194  N N    . CYS   B 2 240 ? 165.970 156.942 215.548 1.00 82.77  ? 218 CYS   B N    1 
ATOM   7195  C CA   . CYS   B 2 240 ? 167.249 156.598 214.945 1.00 79.66  ? 218 CYS   B CA   1 
ATOM   7196  C C    . CYS   B 2 240 ? 167.989 155.575 215.796 1.00 83.30  ? 218 CYS   B C    1 
ATOM   7197  O O    . CYS   B 2 240 ? 167.783 155.474 217.008 1.00 82.72  ? 218 CYS   B O    1 
ATOM   7198  C CB   . CYS   B 2 240 ? 168.110 157.847 214.771 1.00 74.96  ? 218 CYS   B CB   1 
ATOM   7199  S SG   . CYS   B 2 240 ? 169.793 157.502 214.219 1.00 73.52  ? 218 CYS   B SG   1 
ATOM   7200  H H    . CYS   B 2 240 ? 165.933 157.860 215.942 1.00 78.92  ? 218 CYS   B H    1 
ATOM   7201  H HA   . CYS   B 2 240 ? 167.073 156.159 213.952 1.00 77.50  ? 218 CYS   B HA   1 
ATOM   7202  H HB2  . CYS   B 2 240 ? 167.640 158.502 214.023 1.00 76.44  ? 218 CYS   B HB2  1 
ATOM   7203  H HB3  . CYS   B 2 240 ? 168.175 158.370 215.737 1.00 77.43  ? 218 CYS   B HB3  1 
ATOM   7204  H HG   . CYS   B 2 240 ? 170.544 158.525 214.502 1.00 75.98  ? 218 CYS   B HG   1 
ATOM   7205  N N    . ARG   B 2 241 ? 168.859 154.806 215.144 1.00 87.02  ? 219 ARG   B N    1 
ATOM   7206  C CA   . ARG   B 2 241 ? 169.635 153.767 215.807 1.00 84.35  ? 219 ARG   B CA   1 
ATOM   7207  C C    . ARG   B 2 241 ? 171.135 153.983 215.681 1.00 86.93  ? 219 ARG   B C    1 
ATOM   7208  O O    . ARG   B 2 241 ? 171.856 153.865 216.677 1.00 84.22  ? 219 ARG   B O    1 
ATOM   7209  C CB   . ARG   B 2 241 ? 169.248 152.394 215.241 1.00 80.65  ? 219 ARG   B CB   1 
ATOM   7210  C CG   . ARG   B 2 241 ? 169.563 151.235 216.166 1.00 83.35  ? 219 ARG   B CG   1 
ATOM   7211  C CD   . ARG   B 2 241 ? 168.765 149.997 215.797 1.00 85.15  ? 219 ARG   B CD   1 
ATOM   7212  N NE   . ARG   B 2 241 ? 167.333 150.187 215.999 1.00 83.61  ? 219 ARG   B NE   1 
ATOM   7213  C CZ   . ARG   B 2 241 ? 166.745 150.257 217.185 1.00 88.88  ? 219 ARG   B CZ   1 
ATOM   7214  N NH1  . ARG   B 2 241 ? 167.436 150.151 218.309 1.00 86.61  ? 219 ARG   B NH1  1 
ATOM   7215  N NH2  . ARG   B 2 241 ? 165.428 150.433 217.247 1.00 89.87  ? 219 ARG   B NH2  1 
ATOM   7216  H H    . ARG   B 2 241 ? 169.044 154.882 214.164 1.00 82.51  ? 219 ARG   B H    1 
ATOM   7217  H HA   . ARG   B 2 241 ? 169.388 153.767 216.879 1.00 82.88  ? 219 ARG   B HA   1 
ATOM   7218  H HB2  . ARG   B 2 241 ? 168.166 152.386 215.044 1.00 81.98  ? 219 ARG   B HB2  1 
ATOM   7219  H HB3  . ARG   B 2 241 ? 169.797 152.232 214.302 1.00 82.52  ? 219 ARG   B HB3  1 
ATOM   7220  H HG2  . ARG   B 2 241 ? 170.633 150.990 216.089 1.00 83.60  ? 219 ARG   B HG2  1 
ATOM   7221  H HG3  . ARG   B 2 241 ? 169.310 151.515 217.199 1.00 83.18  ? 219 ARG   B HG3  1 
ATOM   7222  H HD2  . ARG   B 2 241 ? 168.933 149.762 214.736 1.00 83.24  ? 219 ARG   B HD2  1 
ATOM   7223  H HD3  . ARG   B 2 241 ? 169.091 149.157 216.428 1.00 83.68  ? 219 ARG   B HD3  1 
ATOM   7224  H HE   . ARG   B 2 241 ? 166.751 150.235 215.187 1.00 82.64  ? 219 ARG   B HE   1 
ATOM   7225  H HH11 . ARG   B 2 241 ? 168.427 150.017 218.280 1.00 83.36  ? 219 ARG   B HH11 1 
ATOM   7226  H HH12 . ARG   B 2 241 ? 166.966 150.207 219.190 1.00 83.46  ? 219 ARG   B HH12 1 
ATOM   7227  H HH21 . ARG   B 2 241 ? 164.894 150.513 216.405 1.00 83.08  ? 219 ARG   B HH21 1 
ATOM   7228  H HH22 . ARG   B 2 241 ? 164.972 150.485 218.136 1.00 84.48  ? 219 ARG   B HH22 1 
ATOM   7229  N N    . GLN   B 2 242 ? 171.630 154.289 214.482 1.00 77.20  ? 220 GLN   B N    1 
ATOM   7230  C CA   . GLN   B 2 242 ? 173.052 154.518 214.260 1.00 70.21  ? 220 GLN   B CA   1 
ATOM   7231  C C    . GLN   B 2 242 ? 173.233 155.600 213.206 1.00 69.48  ? 220 GLN   B C    1 
ATOM   7232  O O    . GLN   B 2 242 ? 172.322 155.897 212.428 1.00 73.18  ? 220 GLN   B O    1 
ATOM   7233  C CB   . GLN   B 2 242 ? 173.775 153.240 213.817 1.00 65.74  ? 220 GLN   B CB   1 
ATOM   7234  C CG   . GLN   B 2 242 ? 173.324 151.983 214.534 1.00 74.19  ? 220 GLN   B CG   1 
ATOM   7235  C CD   . GLN   B 2 242 ? 174.188 150.785 214.201 1.00 71.90  ? 220 GLN   B CD   1 
ATOM   7236  O OE1  . GLN   B 2 242 ? 175.374 150.923 213.909 1.00 69.45  ? 220 GLN   B OE1  1 
ATOM   7237  N NE2  . GLN   B 2 242 ? 173.596 149.600 214.244 1.00 72.11  ? 220 GLN   B NE2  1 
ATOM   7238  H H    . GLN   B 2 242 ? 171.074 154.384 213.656 1.00 72.24  ? 220 GLN   B H    1 
ATOM   7239  H HA   . GLN   B 2 242 ? 173.515 154.868 215.194 1.00 72.23  ? 220 GLN   B HA   1 
ATOM   7240  H HB2  . GLN   B 2 242 ? 173.599 153.092 212.741 1.00 70.55  ? 220 GLN   B HB2  1 
ATOM   7241  H HB3  . GLN   B 2 242 ? 174.852 153.363 214.003 1.00 71.10  ? 220 GLN   B HB3  1 
ATOM   7242  H HG2  . GLN   B 2 242 ? 173.376 152.151 215.620 1.00 72.30  ? 220 GLN   B HG2  1 
ATOM   7243  H HG3  . GLN   B 2 242 ? 172.291 151.751 214.236 1.00 72.76  ? 220 GLN   B HG3  1 
ATOM   7244  H HE21 . GLN   B 2 242 ? 172.628 149.533 214.487 1.00 71.94  ? 220 GLN   B HE21 1 
ATOM   7245  H HE22 . GLN   B 2 242 ? 174.117 148.773 214.034 1.00 71.88  ? 220 GLN   B HE22 1 
ATOM   7246  N N    . THR   B 2 243 ? 174.429 156.187 213.188 1.00 59.76  ? 221 THR   B N    1 
ATOM   7247  C CA   . THR   B 2 243 ? 174.796 157.204 212.212 1.00 56.77  ? 221 THR   B CA   1 
ATOM   7248  C C    . THR   B 2 243 ? 176.188 156.909 211.677 1.00 57.49  ? 221 THR   B C    1 
ATOM   7249  O O    . THR   B 2 243 ? 177.073 156.490 212.428 1.00 70.34  ? 221 THR   B O    1 
ATOM   7250  C CB   . THR   B 2 243 ? 174.774 158.606 212.822 1.00 60.25  ? 221 THR   B CB   1 
ATOM   7251  O OG1  . THR   B 2 243 ? 176.043 158.885 213.422 1.00 67.43  ? 221 THR   B OG1  1 
ATOM   7252  C CG2  . THR   B 2 243 ? 173.691 158.711 213.881 1.00 65.73  ? 221 THR   B CG2  1 
ATOM   7253  H H    . THR   B 2 243 ? 175.160 155.976 213.837 1.00 63.14  ? 221 THR   B H    1 
ATOM   7254  H HA   . THR   B 2 243 ? 174.088 157.179 211.370 1.00 62.24  ? 221 THR   B HA   1 
ATOM   7255  H HB   . THR   B 2 243 ? 174.569 159.347 212.035 1.00 62.22  ? 221 THR   B HB   1 
ATOM   7256  H HG1  . THR   B 2 243 ? 176.040 159.801 213.823 1.00 63.28  ? 221 THR   B HG1  1 
ATOM   7257  H HG21 . THR   B 2 243 ? 173.562 159.761 214.184 1.00 63.37  ? 221 THR   B HG21 1 
ATOM   7258  H HG22 . THR   B 2 243 ? 172.737 158.336 213.482 1.00 64.01  ? 221 THR   B HG22 1 
ATOM   7259  H HG23 . THR   B 2 243 ? 173.967 158.118 214.765 1.00 63.30  ? 221 THR   B HG23 1 
ATOM   7260  N N    . PHE   B 2 244 ? 176.379 157.133 210.379 1.00 42.07  ? 222 PHE   B N    1 
ATOM   7261  C CA   . PHE   B 2 244 ? 177.654 156.918 209.711 1.00 50.57  ? 222 PHE   B CA   1 
ATOM   7262  C C    . PHE   B 2 244 ? 178.088 158.227 209.071 1.00 55.30  ? 222 PHE   B C    1 
ATOM   7263  O O    . PHE   B 2 244 ? 177.284 158.891 208.409 1.00 55.11  ? 222 PHE   B O    1 
ATOM   7264  C CB   . PHE   B 2 244 ? 177.539 155.810 208.662 1.00 53.37  ? 222 PHE   B CB   1 
ATOM   7265  C CG   . PHE   B 2 244 ? 176.956 154.528 209.194 1.00 55.71  ? 222 PHE   B CG   1 
ATOM   7266  C CD1  . PHE   B 2 244 ? 175.589 154.382 209.344 1.00 61.07  ? 222 PHE   B CD1  1 
ATOM   7267  C CD2  . PHE   B 2 244 ? 177.774 153.469 209.537 1.00 57.65  ? 222 PHE   B CD2  1 
ATOM   7268  C CE1  . PHE   B 2 244 ? 175.054 153.209 209.830 1.00 59.31  ? 222 PHE   B CE1  1 
ATOM   7269  C CE2  . PHE   B 2 244 ? 177.240 152.295 210.022 1.00 56.22  ? 222 PHE   B CE2  1 
ATOM   7270  C CZ   . PHE   B 2 244 ? 175.880 152.166 210.169 1.00 54.51  ? 222 PHE   B CZ   1 
ATOM   7271  H H    . PHE   B 2 244 ? 175.663 157.464 209.765 1.00 55.52  ? 222 PHE   B H    1 
ATOM   7272  H HA   . PHE   B 2 244 ? 178.415 156.621 210.448 1.00 57.02  ? 222 PHE   B HA   1 
ATOM   7273  H HB2  . PHE   B 2 244 ? 176.891 156.161 207.846 1.00 56.96  ? 222 PHE   B HB2  1 
ATOM   7274  H HB3  . PHE   B 2 244 ? 178.543 155.587 208.271 1.00 56.39  ? 222 PHE   B HB3  1 
ATOM   7275  H HD1  . PHE   B 2 244 ? 174.922 155.215 209.076 1.00 58.19  ? 222 PHE   B HD1  1 
ATOM   7276  H HD2  . PHE   B 2 244 ? 178.864 153.565 209.423 1.00 57.65  ? 222 PHE   B HD2  1 
ATOM   7277  H HE1  . PHE   B 2 244 ? 173.965 153.107 209.945 1.00 58.28  ? 222 PHE   B HE1  1 
ATOM   7278  H HE2  . PHE   B 2 244 ? 177.903 151.461 210.294 1.00 56.89  ? 222 PHE   B HE2  1 
ATOM   7279  H HZ   . PHE   B 2 244 ? 175.454 151.229 210.556 1.00 56.76  ? 222 PHE   B HZ   1 
ATOM   7280  N N    . THR   B 2 245 ? 179.355 158.593 209.263 1.00 63.39  ? 223 THR   B N    1 
ATOM   7281  C CA   . THR   B 2 245 ? 179.856 159.929 208.946 1.00 64.60  ? 223 THR   B CA   1 
ATOM   7282  C C    . THR   B 2 245 ? 181.166 159.847 208.173 1.00 65.70  ? 223 THR   B C    1 
ATOM   7283  O O    . THR   B 2 245 ? 182.146 160.524 208.487 1.00 70.99  ? 223 THR   B O    1 
ATOM   7284  C CB   . THR   B 2 245 ? 180.047 160.745 210.221 1.00 68.08  ? 223 THR   B CB   1 
ATOM   7285  O OG1  . THR   B 2 245 ? 180.511 159.892 211.272 1.00 71.72  ? 223 THR   B OG1  1 
ATOM   7286  C CG2  . THR   B 2 245 ? 178.734 161.376 210.644 1.00 68.56  ? 223 THR   B CG2  1 
ATOM   7287  H H    . THR   B 2 245 ? 180.057 157.984 209.632 1.00 65.31  ? 223 THR   B H    1 
ATOM   7288  H HA   . THR   B 2 245 ? 179.120 160.450 208.316 1.00 65.79  ? 223 THR   B HA   1 
ATOM   7289  H HB   . THR   B 2 245 ? 180.775 161.551 210.046 1.00 66.51  ? 223 THR   B HB   1 
ATOM   7290  H HG1  . THR   B 2 245 ? 180.640 160.422 212.110 1.00 67.69  ? 223 THR   B HG1  1 
ATOM   7291  H HG21 . THR   B 2 245 ? 178.369 162.050 209.855 1.00 65.70  ? 223 THR   B HG21 1 
ATOM   7292  H HG22 . THR   B 2 245 ? 178.875 161.951 211.571 1.00 66.26  ? 223 THR   B HG22 1 
ATOM   7293  H HG23 . THR   B 2 245 ? 177.984 160.591 210.820 1.00 66.64  ? 223 THR   B HG23 1 
ATOM   7294  N N    . GLY   B 2 246 ? 181.204 159.009 207.143 1.00 61.41  ? 224 GLY   B N    1 
ATOM   7295  C CA   . GLY   B 2 246 ? 182.430 158.811 206.394 1.00 61.39  ? 224 GLY   B CA   1 
ATOM   7296  C C    . GLY   B 2 246 ? 182.637 159.764 205.232 1.00 57.82  ? 224 GLY   B C    1 
ATOM   7297  O O    . GLY   B 2 246 ? 183.773 159.977 204.802 1.00 58.88  ? 224 GLY   B O    1 
ATOM   7298  H H    . GLY   B 2 246 ? 180.425 158.474 206.815 1.00 60.66  ? 224 GLY   B H    1 
ATOM   7299  H HA2  . GLY   B 2 246 ? 183.287 158.915 207.075 1.00 60.34  ? 224 GLY   B HA2  1 
ATOM   7300  H HA3  . GLY   B 2 246 ? 182.437 157.786 205.995 1.00 60.35  ? 224 GLY   B HA3  1 
ATOM   7301  N N    . HIS   B 2 247 ? 181.560 160.347 204.714 1.00 55.13  ? 225 HIS   B N    1 
ATOM   7302  C CA   . HIS   B 2 247 ? 181.654 161.141 203.500 1.00 64.60  ? 225 HIS   B CA   1 
ATOM   7303  C C    . HIS   B 2 247 ? 182.118 162.562 203.814 1.00 64.79  ? 225 HIS   B C    1 
ATOM   7304  O O    . HIS   B 2 247 ? 182.280 162.953 204.972 1.00 59.21  ? 225 HIS   B O    1 
ATOM   7305  C CB   . HIS   B 2 247 ? 180.309 161.167 202.774 1.00 60.00  ? 225 HIS   B CB   1 
ATOM   7306  C CG   . HIS   B 2 247 ? 180.122 160.034 201.815 1.00 57.23  ? 225 HIS   B CG   1 
ATOM   7307  N ND1  . HIS   B 2 247 ? 180.991 159.785 200.775 1.00 47.16  ? 225 HIS   B ND1  1 
ATOM   7308  C CD2  . HIS   B 2 247 ? 179.165 159.080 201.740 1.00 59.98  ? 225 HIS   B CD2  1 
ATOM   7309  C CE1  . HIS   B 2 247 ? 180.579 158.725 200.104 1.00 49.37  ? 225 HIS   B CE1  1 
ATOM   7310  N NE2  . HIS   B 2 247 ? 179.472 158.280 200.668 1.00 51.04  ? 225 HIS   B NE2  1 
ATOM   7311  H H    . HIS   B 2 247 ? 180.639 160.288 205.100 1.00 57.01  ? 225 HIS   B H    1 
ATOM   7312  H HA   . HIS   B 2 247 ? 182.395 160.682 202.829 1.00 57.78  ? 225 HIS   B HA   1 
ATOM   7313  H HB2  . HIS   B 2 247 ? 179.502 161.113 203.520 1.00 56.95  ? 225 HIS   B HB2  1 
ATOM   7314  H HB3  . HIS   B 2 247 ? 180.226 162.105 202.205 1.00 57.18  ? 225 HIS   B HB3  1 
ATOM   7315  H HD1  . HIS   B 2 247 ? 181.806 160.323 200.562 1.00 47.16  ? 225 HIS   B HD1  1 
ATOM   7316  H HD2  . HIS   B 2 247 ? 178.303 158.966 202.414 1.00 57.89  ? 225 HIS   B HD2  1 
ATOM   7317  H HE1  . HIS   B 2 247 ? 181.072 158.291 199.222 1.00 56.48  ? 225 HIS   B HE1  1 
ATOM   7318  N N    . GLU   B 2 248 ? 182.338 163.342 202.749 1.00 71.92  ? 226 GLU   B N    1 
ATOM   7319  C CA   . GLU   B 2 248 ? 182.776 164.726 202.867 1.00 64.22  ? 226 GLU   B CA   1 
ATOM   7320  C C    . GLU   B 2 248 ? 181.768 165.739 202.350 1.00 65.57  ? 226 GLU   B C    1 
ATOM   7321  O O    . GLU   B 2 248 ? 181.876 166.917 202.700 1.00 74.75  ? 226 GLU   B O    1 
ATOM   7322  C CB   . GLU   B 2 248 ? 184.092 164.951 202.107 1.00 68.39  ? 226 GLU   B CB   1 
ATOM   7323  C CG   . GLU   B 2 248 ? 184.999 163.740 201.988 1.00 74.63  ? 226 GLU   B CG   1 
ATOM   7324  C CD   . GLU   B 2 248 ? 186.107 163.951 200.974 1.00 74.12  ? 226 GLU   B CD   1 
ATOM   7325  O OE1  . GLU   B 2 248 ? 186.093 164.991 200.283 1.00 67.81  ? 226 GLU   B OE1  1 
ATOM   7326  O OE2  . GLU   B 2 248 ? 186.995 163.079 200.873 1.00 77.04  ? 226 GLU   B OE2  1 
ATOM   7327  H H    . GLU   B 2 248 ? 182.219 163.038 201.804 1.00 68.06  ? 226 GLU   B H    1 
ATOM   7328  H HA   . GLU   B 2 248 ? 182.961 164.952 203.928 1.00 66.53  ? 226 GLU   B HA   1 
ATOM   7329  H HB2  . GLU   B 2 248 ? 183.847 165.279 201.086 1.00 68.23  ? 226 GLU   B HB2  1 
ATOM   7330  H HB3  . GLU   B 2 248 ? 184.660 165.742 202.619 1.00 67.57  ? 226 GLU   B HB3  1 
ATOM   7331  H HG2  . GLU   B 2 248 ? 185.462 163.537 202.965 1.00 69.06  ? 226 GLU   B HG2  1 
ATOM   7332  H HG3  . GLU   B 2 248 ? 184.414 162.869 201.656 1.00 68.34  ? 226 GLU   B HG3  1 
ATOM   7333  N N    . SER   B 2 249 ? 180.807 165.327 201.529 1.00 48.75  ? 227 SER   B N    1 
ATOM   7334  C CA   . SER   B 2 249 ? 179.893 166.261 200.887 1.00 45.29  ? 227 SER   B CA   1 
ATOM   7335  C C    . SER   B 2 249 ? 178.508 165.627 200.837 1.00 46.93  ? 227 SER   B C    1 
ATOM   7336  O O    . SER   B 2 249 ? 178.236 164.626 201.505 1.00 53.91  ? 227 SER   B O    1 
ATOM   7337  C CB   . SER   B 2 249 ? 180.412 166.641 199.496 1.00 52.97  ? 227 SER   B CB   1 
ATOM   7338  O OG   . SER   B 2 249 ? 179.751 167.792 199.007 1.00 60.48  ? 227 SER   B OG   1 
ATOM   7339  H H    . SER   B 2 249 ? 180.639 164.370 201.294 1.00 55.32  ? 227 SER   B H    1 
ATOM   7340  H HA   . SER   B 2 249 ? 179.826 167.178 201.490 1.00 55.06  ? 227 SER   B HA   1 
ATOM   7341  H HB2  . SER   B 2 249 ? 181.491 166.846 199.560 1.00 55.22  ? 227 SER   B HB2  1 
ATOM   7342  H HB3  . SER   B 2 249 ? 180.229 165.804 198.806 1.00 55.55  ? 227 SER   B HB3  1 
ATOM   7343  H HG   . SER   B 2 249 ? 180.270 168.613 199.246 1.00 55.59  ? 227 SER   B HG   1 
ATOM   7344  N N    . ASP   B 2 250 ? 177.625 166.220 200.038 1.00 41.70  ? 228 ASP   B N    1 
ATOM   7345  C CA   . ASP   B 2 250 ? 176.246 165.761 199.966 1.00 44.11  ? 228 ASP   B CA   1 
ATOM   7346  C C    . ASP   B 2 250 ? 176.183 164.313 199.499 1.00 51.11  ? 228 ASP   B C    1 
ATOM   7347  O O    . ASP   B 2 250 ? 176.995 163.862 198.691 1.00 60.64  ? 228 ASP   B O    1 
ATOM   7348  C CB   . ASP   B 2 250 ? 175.444 166.642 199.011 1.00 41.62  ? 228 ASP   B CB   1 
ATOM   7349  C CG   . ASP   B 2 250 ? 175.299 168.059 199.510 1.00 52.46  ? 228 ASP   B CG   1 
ATOM   7350  O OD1  . ASP   B 2 250 ? 175.209 168.253 200.738 1.00 54.65  ? 228 ASP   B OD1  1 
ATOM   7351  O OD2  . ASP   B 2 250 ? 175.279 168.984 198.673 1.00 56.37  ? 228 ASP   B OD2  1 
ATOM   7352  H H    . ASP   B 2 250 ? 177.830 166.999 199.445 1.00 51.21  ? 228 ASP   B H    1 
ATOM   7353  H HA   . ASP   B 2 250 ? 175.789 165.823 200.965 1.00 52.30  ? 228 ASP   B HA   1 
ATOM   7354  H HB2  . ASP   B 2 250 ? 175.955 166.674 198.037 1.00 50.15  ? 228 ASP   B HB2  1 
ATOM   7355  H HB3  . ASP   B 2 250 ? 174.436 166.218 198.893 1.00 50.41  ? 228 ASP   B HB3  1 
ATOM   7356  N N    . ILE   B 2 251 ? 175.196 163.585 200.011 1.00 47.62  ? 229 ILE   B N    1 
ATOM   7357  C CA   . ILE   B 2 251 ? 174.968 162.190 199.653 1.00 48.61  ? 229 ILE   B CA   1 
ATOM   7358  C C    . ILE   B 2 251 ? 173.745 162.132 198.751 1.00 57.55  ? 229 ILE   B C    1 
ATOM   7359  O O    . ILE   B 2 251 ? 172.655 162.565 199.142 1.00 55.83  ? 229 ILE   B O    1 
ATOM   7360  C CB   . ILE   B 2 251 ? 174.783 161.318 200.904 1.00 38.56  ? 229 ILE   B CB   1 
ATOM   7361  C CG1  . ILE   B 2 251 ? 176.131 161.119 201.599 1.00 47.86  ? 229 ILE   B CG1  1 
ATOM   7362  C CG2  . ILE   B 2 251 ? 174.158 159.985 200.536 1.00 39.38  ? 229 ILE   B CG2  1 
ATOM   7363  C CD1  . ILE   B 2 251 ? 176.042 160.458 202.951 1.00 53.40  ? 229 ILE   B CD1  1 
ATOM   7364  H H    . ILE   B 2 251 ? 174.538 163.936 200.678 1.00 50.39  ? 229 ILE   B H    1 
ATOM   7365  H HA   . ILE   B 2 251 ? 175.833 161.808 199.092 1.00 51.03  ? 229 ILE   B HA   1 
ATOM   7366  H HB   . ILE   B 2 251 ? 174.107 161.841 201.597 1.00 49.45  ? 229 ILE   B HB   1 
ATOM   7367  H HG12 . ILE   B 2 251 ? 176.765 160.487 200.960 1.00 49.40  ? 229 ILE   B HG12 1 
ATOM   7368  H HG13 . ILE   B 2 251 ? 176.606 162.102 201.736 1.00 51.39  ? 229 ILE   B HG13 1 
ATOM   7369  H HG21 . ILE   B 2 251 ? 174.261 159.290 201.383 1.00 50.39  ? 229 ILE   B HG21 1 
ATOM   7370  H HG22 . ILE   B 2 251 ? 174.675 159.580 199.654 1.00 49.13  ? 229 ILE   B HG22 1 
ATOM   7371  H HG23 . ILE   B 2 251 ? 173.092 160.134 200.311 1.00 48.92  ? 229 ILE   B HG23 1 
ATOM   7372  H HD11 . ILE   B 2 251 ? 177.014 160.550 203.458 1.00 50.39  ? 229 ILE   B HD11 1 
ATOM   7373  H HD12 . ILE   B 2 251 ? 175.263 160.960 203.543 1.00 52.32  ? 229 ILE   B HD12 1 
ATOM   7374  H HD13 . ILE   B 2 251 ? 175.787 159.396 202.822 1.00 51.05  ? 229 ILE   B HD13 1 
ATOM   7375  N N    . ASN   B 2 252 ? 173.918 161.594 197.543 1.00 59.21  ? 230 ASN   B N    1 
ATOM   7376  C CA   . ASN   B 2 252 ? 172.854 161.596 196.545 1.00 49.53  ? 230 ASN   B CA   1 
ATOM   7377  C C    . ASN   B 2 252 ? 172.123 160.268 196.428 1.00 61.70  ? 230 ASN   B C    1 
ATOM   7378  O O    . ASN   B 2 252 ? 170.905 160.266 196.232 1.00 64.51  ? 230 ASN   B O    1 
ATOM   7379  C CB   . ASN   B 2 252 ? 173.416 161.964 195.169 1.00 44.51  ? 230 ASN   B CB   1 
ATOM   7380  C CG   . ASN   B 2 252 ? 174.006 163.351 195.133 1.00 45.31  ? 230 ASN   B CG   1 
ATOM   7381  O OD1  . ASN   B 2 252 ? 173.425 164.295 195.662 1.00 54.62  ? 230 ASN   B OD1  1 
ATOM   7382  N ND2  . ASN   B 2 252 ? 175.160 163.486 194.496 1.00 43.19  ? 230 ASN   B ND2  1 
ATOM   7383  H H    . ASN   B 2 252 ? 174.765 161.160 197.235 1.00 52.79  ? 230 ASN   B H    1 
ATOM   7384  H HA   . ASN   B 2 252 ? 172.113 162.362 196.819 1.00 50.03  ? 230 ASN   B HA   1 
ATOM   7385  H HB2  . ASN   B 2 252 ? 174.208 161.249 194.902 1.00 50.90  ? 230 ASN   B HB2  1 
ATOM   7386  H HB3  . ASN   B 2 252 ? 172.604 161.920 194.428 1.00 51.58  ? 230 ASN   B HB3  1 
ATOM   7387  H HD21 . ASN   B 2 252 ? 175.596 162.689 194.077 1.00 51.20  ? 230 ASN   B HD21 1 
ATOM   7388  H HD22 . ASN   B 2 252 ? 175.597 164.384 194.438 1.00 50.60  ? 230 ASN   B HD22 1 
ATOM   7389  N N    . ALA   B 2 253 ? 172.826 159.143 196.535 1.00 48.66  ? 231 ALA   B N    1 
ATOM   7390  C CA   . ALA   B 2 253 ? 172.218 157.836 196.350 1.00 39.44  ? 231 ALA   B CA   1 
ATOM   7391  C C    . ALA   B 2 253 ? 172.693 156.884 197.435 1.00 48.83  ? 231 ALA   B C    1 
ATOM   7392  O O    . ALA   B 2 253 ? 173.833 156.962 197.897 1.00 56.57  ? 231 ALA   B O    1 
ATOM   7393  C CB   . ALA   B 2 253 ? 172.553 157.261 194.977 1.00 51.65  ? 231 ALA   B CB   1 
ATOM   7394  H H    . ALA   B 2 253 ? 173.803 159.109 196.744 1.00 49.16  ? 231 ALA   B H    1 
ATOM   7395  H HA   . ALA   B 2 253 ? 171.124 157.924 196.428 1.00 47.84  ? 231 ALA   B HA   1 
ATOM   7396  H HB1  . ALA   B 2 253 ? 172.038 156.297 194.856 1.00 51.20  ? 231 ALA   B HB1  1 
ATOM   7397  H HB2  . ALA   B 2 253 ? 173.641 157.119 194.906 1.00 50.52  ? 231 ALA   B HB2  1 
ATOM   7398  H HB3  . ALA   B 2 253 ? 172.214 157.970 194.207 1.00 49.02  ? 231 ALA   B HB3  1 
ATOM   7399  N N    . ILE   B 2 254 ? 171.806 155.974 197.825 1.00 49.44  ? 232 ILE   B N    1 
ATOM   7400  C CA   . ILE   B 2 254 ? 172.084 154.996 198.870 1.00 48.60  ? 232 ILE   B CA   1 
ATOM   7401  C C    . ILE   B 2 254 ? 171.409 153.689 198.484 1.00 57.70  ? 232 ILE   B C    1 
ATOM   7402  O O    . ILE   B 2 254 ? 170.290 153.687 197.965 1.00 62.99  ? 232 ILE   B O    1 
ATOM   7403  C CB   . ILE   B 2 254 ? 171.594 155.499 200.245 1.00 45.87  ? 232 ILE   B CB   1 
ATOM   7404  C CG1  . ILE   B 2 254 ? 172.109 154.600 201.362 1.00 53.19  ? 232 ILE   B CG1  1 
ATOM   7405  C CG2  . ILE   B 2 254 ? 170.084 155.548 200.285 1.00 52.25  ? 232 ILE   B CG2  1 
ATOM   7406  C CD1  . ILE   B 2 254 ? 171.961 155.209 202.727 1.00 56.81  ? 232 ILE   B CD1  1 
ATOM   7407  H H    . ILE   B 2 254 ? 170.889 155.890 197.435 1.00 51.86  ? 232 ILE   B H    1 
ATOM   7408  H HA   . ILE   B 2 254 ? 173.169 154.823 198.930 1.00 50.78  ? 232 ILE   B HA   1 
ATOM   7409  H HB   . ILE   B 2 254 ? 171.983 156.515 200.405 1.00 51.10  ? 232 ILE   B HB   1 
ATOM   7410  H HG12 . ILE   B 2 254 ? 171.548 153.654 201.351 1.00 52.90  ? 232 ILE   B HG12 1 
ATOM   7411  H HG13 . ILE   B 2 254 ? 173.178 154.402 201.196 1.00 53.20  ? 232 ILE   B HG13 1 
ATOM   7412  H HG21 . ILE   B 2 254 ? 169.712 155.908 199.314 1.00 52.82  ? 232 ILE   B HG21 1 
ATOM   7413  H HG22 . ILE   B 2 254 ? 169.769 156.233 201.086 1.00 51.91  ? 232 ILE   B HG22 1 
ATOM   7414  H HG23 . ILE   B 2 254 ? 169.696 154.537 200.479 1.00 52.96  ? 232 ILE   B HG23 1 
ATOM   7415  H HD11 . ILE   B 2 254 ? 172.506 156.164 202.754 1.00 52.92  ? 232 ILE   B HD11 1 
ATOM   7416  H HD12 . ILE   B 2 254 ? 170.893 155.380 202.928 1.00 52.59  ? 232 ILE   B HD12 1 
ATOM   7417  H HD13 . ILE   B 2 254 ? 172.377 154.517 203.474 1.00 53.49  ? 232 ILE   B HD13 1 
ATOM   7418  N N    . CYS   B 2 255 ? 172.044 152.552 198.807 1.00 50.00  ? 233 CYS   B N    1 
ATOM   7419  C CA   . CYS   B 2 255 ? 171.476 151.231 198.525 1.00 37.80  ? 233 CYS   B CA   1 
ATOM   7420  C C    . CYS   B 2 255 ? 171.762 150.223 199.610 1.00 45.00  ? 233 CYS   B C    1 
ATOM   7421  O O    . CYS   B 2 255 ? 172.836 150.246 200.133 1.00 57.97  ? 233 CYS   B O    1 
ATOM   7422  C CB   . CYS   B 2 255 ? 172.112 150.695 197.292 1.00 43.30  ? 233 CYS   B CB   1 
ATOM   7423  S SG   . CYS   B 2 255 ? 171.283 149.268 196.614 1.00 74.00  ? 233 CYS   B SG   1 
ATOM   7424  H H    . CYS   B 2 255 ? 172.934 152.503 199.261 1.00 52.42  ? 233 CYS   B H    1 
ATOM   7425  H HA   . CYS   B 2 255 ? 170.387 151.291 198.380 1.00 49.86  ? 233 CYS   B HA   1 
ATOM   7426  H HB2  . CYS   B 2 255 ? 172.114 151.484 196.525 1.00 51.88  ? 233 CYS   B HB2  1 
ATOM   7427  H HB3  . CYS   B 2 255 ? 173.146 150.404 197.530 1.00 51.19  ? 233 CYS   B HB3  1 
ATOM   7428  H HG   . CYS   B 2 255 ? 171.300 148.323 197.506 1.00 53.47  ? 233 CYS   B HG   1 
ATOM   7429  N N    . PHE   B 2 256 ? 170.835 149.306 199.876 1.00 47.37  ? 234 PHE   B N    1 
ATOM   7430  C CA   . PHE   B 2 256 ? 171.063 148.247 200.857 1.00 44.57  ? 234 PHE   B CA   1 
ATOM   7431  C C    . PHE   B 2 256 ? 171.723 147.024 200.228 1.00 44.79  ? 234 PHE   B C    1 
ATOM   7432  O O    . PHE   B 2 256 ? 171.402 146.652 199.104 1.00 51.26  ? 234 PHE   B O    1 
ATOM   7433  C CB   . PHE   B 2 256 ? 169.738 147.828 201.497 1.00 49.02  ? 234 PHE   B CB   1 
ATOM   7434  C CG   . PHE   B 2 256 ? 168.812 147.105 200.560 1.00 52.28  ? 234 PHE   B CG   1 
ATOM   7435  C CD1  . PHE   B 2 256 ? 167.964 147.802 199.722 1.00 44.64  ? 234 PHE   B CD1  1 
ATOM   7436  C CD2  . PHE   B 2 256 ? 168.791 145.728 200.517 1.00 55.32  ? 234 PHE   B CD2  1 
ATOM   7437  C CE1  . PHE   B 2 256 ? 167.118 147.145 198.859 1.00 34.67  ? 234 PHE   B CE1  1 
ATOM   7438  C CE2  . PHE   B 2 256 ? 167.948 145.061 199.653 1.00 57.05  ? 234 PHE   B CE2  1 
ATOM   7439  C CZ   . PHE   B 2 256 ? 167.107 145.770 198.826 1.00 47.61  ? 234 PHE   B CZ   1 
ATOM   7440  H H    . PHE   B 2 256 ? 169.936 149.266 199.441 1.00 51.60  ? 234 PHE   B H    1 
ATOM   7441  H HA   . PHE   B 2 256 ? 171.724 148.617 201.655 1.00 50.17  ? 234 PHE   B HA   1 
ATOM   7442  H HB2  . PHE   B 2 256 ? 169.955 147.149 202.335 1.00 51.52  ? 234 PHE   B HB2  1 
ATOM   7443  H HB3  . PHE   B 2 256 ? 169.220 148.728 201.860 1.00 50.98  ? 234 PHE   B HB3  1 
ATOM   7444  H HD1  . PHE   B 2 256 ? 167.965 148.902 199.734 1.00 50.80  ? 234 PHE   B HD1  1 
ATOM   7445  H HD2  . PHE   B 2 256 ? 169.456 145.158 201.182 1.00 50.48  ? 234 PHE   B HD2  1 
ATOM   7446  H HE1  . PHE   B 2 256 ? 166.452 147.719 198.198 1.00 49.36  ? 234 PHE   B HE1  1 
ATOM   7447  H HE2  . PHE   B 2 256 ? 167.941 143.961 199.629 1.00 51.27  ? 234 PHE   B HE2  1 
ATOM   7448  H HZ   . PHE   B 2 256 ? 166.432 145.240 198.138 1.00 51.11  ? 234 PHE   B HZ   1 
ATOM   7449  N N    . PHE   B 2 257 ? 172.609 146.362 200.962 1.00 53.41  ? 235 PHE   B N    1 
ATOM   7450  C CA   . PHE   B 2 257 ? 173.272 145.189 200.444 1.00 58.93  ? 235 PHE   B CA   1 
ATOM   7451  C C    . PHE   B 2 257 ? 172.258 144.067 200.449 1.00 60.65  ? 235 PHE   B C    1 
ATOM   7452  O O    . PHE   B 2 257 ? 171.355 144.052 201.286 1.00 71.32  ? 235 PHE   B O    1 
ATOM   7453  C CB   . PHE   B 2 257 ? 174.448 144.850 201.344 1.00 63.33  ? 235 PHE   B CB   1 
ATOM   7454  C CG   . PHE   B 2 257 ? 175.391 143.862 200.752 1.00 58.01  ? 235 PHE   B CG   1 
ATOM   7455  C CD1  . PHE   B 2 257 ? 176.060 144.151 199.582 1.00 61.53  ? 235 PHE   B CD1  1 
ATOM   7456  C CD2  . PHE   B 2 257 ? 175.602 142.642 201.360 1.00 54.07  ? 235 PHE   B CD2  1 
ATOM   7457  C CE1  . PHE   B 2 257 ? 176.925 143.237 199.019 1.00 62.25  ? 235 PHE   B CE1  1 
ATOM   7458  C CE2  . PHE   B 2 257 ? 176.468 141.720 200.810 1.00 57.88  ? 235 PHE   B CE2  1 
ATOM   7459  C CZ   . PHE   B 2 257 ? 177.134 142.018 199.636 1.00 60.58  ? 235 PHE   B CZ   1 
ATOM   7460  H H    . PHE   B 2 257 ? 172.824 146.545 201.921 1.00 58.65  ? 235 PHE   B H    1 
ATOM   7461  H HA   . PHE   B 2 257 ? 173.634 145.378 199.423 1.00 58.95  ? 235 PHE   B HA   1 
ATOM   7462  H HB2  . PHE   B 2 257 ? 175.013 145.771 201.550 1.00 60.13  ? 235 PHE   B HB2  1 
ATOM   7463  H HB3  . PHE   B 2 257 ? 174.062 144.427 202.283 1.00 60.08  ? 235 PHE   B HB3  1 
ATOM   7464  H HD1  . PHE   B 2 257 ? 175.883 145.118 199.089 1.00 59.82  ? 235 PHE   B HD1  1 
ATOM   7465  H HD2  . PHE   B 2 257 ? 175.070 142.409 202.294 1.00 58.81  ? 235 PHE   B HD2  1 
ATOM   7466  H HE1  . PHE   B 2 257 ? 177.450 143.485 198.085 1.00 60.08  ? 235 PHE   B HE1  1 
ATOM   7467  H HE2  . PHE   B 2 257 ? 176.630 140.753 201.308 1.00 59.37  ? 235 PHE   B HE2  1 
ATOM   7468  H HZ   . PHE   B 2 257 ? 177.827 141.288 199.193 1.00 59.74  ? 235 PHE   B HZ   1 
ATOM   7469  N N    . PRO   B 2 258 ? 172.397 143.105 199.514 1.00 52.52  ? 236 PRO   B N    1 
ATOM   7470  C CA   . PRO   B 2 258 ? 171.384 142.049 199.426 1.00 54.05  ? 236 PRO   B CA   1 
ATOM   7471  C C    . PRO   B 2 258 ? 171.190 141.315 200.739 1.00 57.55  ? 236 PRO   B C    1 
ATOM   7472  O O    . PRO   B 2 258 ? 170.054 141.031 201.112 1.00 54.64  ? 236 PRO   B O    1 
ATOM   7473  C CB   . PRO   B 2 258 ? 171.975 141.092 198.384 1.00 54.91  ? 236 PRO   B CB   1 
ATOM   7474  C CG   . PRO   B 2 258 ? 172.868 141.946 197.553 1.00 56.54  ? 236 PRO   B CG   1 
ATOM   7475  C CD   . PRO   B 2 258 ? 173.490 142.866 198.553 1.00 53.35  ? 236 PRO   B CD   1 
ATOM   7476  H HA   . PRO   B 2 258 ? 170.424 142.451 199.069 1.00 56.61  ? 236 PRO   B HA   1 
ATOM   7477  H HB2  . PRO   B 2 258 ? 172.556 140.310 198.895 1.00 56.86  ? 236 PRO   B HB2  1 
ATOM   7478  H HB3  . PRO   B 2 258 ? 171.172 140.651 197.775 1.00 57.02  ? 236 PRO   B HB3  1 
ATOM   7479  H HG2  . PRO   B 2 258 ? 173.630 141.326 197.058 1.00 56.95  ? 236 PRO   B HG2  1 
ATOM   7480  H HG3  . PRO   B 2 258 ? 172.275 142.508 196.817 1.00 57.19  ? 236 PRO   B HG3  1 
ATOM   7481  H HD2  . PRO   B 2 258 ? 174.316 142.332 199.046 1.00 56.38  ? 236 PRO   B HD2  1 
ATOM   7482  H HD3  . PRO   B 2 258 ? 173.820 143.800 198.074 1.00 57.09  ? 236 PRO   B HD3  1 
ATOM   7483  N N    . ASN   B 2 259 ? 172.281 141.023 201.438 1.00 63.88  ? 237 ASN   B N    1 
ATOM   7484  C CA   . ASN   B 2 259 ? 172.196 140.263 202.676 1.00 60.37  ? 237 ASN   B CA   1 
ATOM   7485  C C    . ASN   B 2 259 ? 171.457 141.012 203.774 1.00 63.14  ? 237 ASN   B C    1 
ATOM   7486  O O    . ASN   B 2 259 ? 170.814 140.386 204.614 1.00 69.78  ? 237 ASN   B O    1 
ATOM   7487  C CB   . ASN   B 2 259 ? 173.612 139.930 203.136 1.00 63.19  ? 237 ASN   B CB   1 
ATOM   7488  C CG   . ASN   B 2 259 ? 173.640 138.919 204.260 1.00 65.48  ? 237 ASN   B CG   1 
ATOM   7489  O OD1  . ASN   B 2 259 ? 174.390 139.071 205.221 1.00 60.79  ? 237 ASN   B OD1  1 
ATOM   7490  N ND2  . ASN   B 2 259 ? 172.831 137.874 204.142 1.00 73.81  ? 237 ASN   B ND2  1 
ATOM   7491  H H    . ASN   B 2 259 ? 173.214 141.290 201.197 1.00 63.09  ? 237 ASN   B H    1 
ATOM   7492  H HA   . ASN   B 2 259 ? 171.662 139.323 202.474 1.00 62.57  ? 237 ASN   B HA   1 
ATOM   7493  H HB2  . ASN   B 2 259 ? 174.170 139.511 202.286 1.00 64.19  ? 237 ASN   B HB2  1 
ATOM   7494  H HB3  . ASN   B 2 259 ? 174.092 140.855 203.488 1.00 63.13  ? 237 ASN   B HB3  1 
ATOM   7495  H HD21 . ASN   B 2 259 ? 173.213 136.955 204.046 1.00 64.70  ? 237 ASN   B HD21 1 
ATOM   7496  H HD22 . ASN   B 2 259 ? 171.840 138.004 204.151 1.00 65.35  ? 237 ASN   B HD22 1 
ATOM   7497  N N    . GLY   B 2 260 ? 171.552 142.337 203.783 1.00 60.65  ? 238 GLY   B N    1 
ATOM   7498  C CA   . GLY   B 2 260 ? 170.910 143.154 204.789 1.00 52.63  ? 238 GLY   B CA   1 
ATOM   7499  C C    . GLY   B 2 260 ? 171.802 143.592 205.926 1.00 53.75  ? 238 GLY   B C    1 
ATOM   7500  O O    . GLY   B 2 260 ? 171.291 144.131 206.913 1.00 55.35  ? 238 GLY   B O    1 
ATOM   7501  H H    . GLY   B 2 260 ? 172.109 142.861 203.138 1.00 58.82  ? 238 GLY   B H    1 
ATOM   7502  H HA2  . GLY   B 2 260 ? 170.506 144.058 204.310 1.00 56.36  ? 238 GLY   B HA2  1 
ATOM   7503  H HA3  . GLY   B 2 260 ? 170.067 142.595 205.221 1.00 56.88  ? 238 GLY   B HA3  1 
ATOM   7504  N N    . ASN   B 2 261 ? 173.115 143.380 205.822 1.00 64.15  ? 239 ASN   B N    1 
ATOM   7505  C CA   . ASN   B 2 261 ? 174.058 143.732 206.878 1.00 63.41  ? 239 ASN   B CA   1 
ATOM   7506  C C    . ASN   B 2 261 ? 175.094 144.747 206.407 1.00 63.73  ? 239 ASN   B C    1 
ATOM   7507  O O    . ASN   B 2 261 ? 176.185 144.822 206.979 1.00 63.06  ? 239 ASN   B O    1 
ATOM   7508  C CB   . ASN   B 2 261 ? 174.755 142.476 207.405 1.00 61.45  ? 239 ASN   B CB   1 
ATOM   7509  C CG   . ASN   B 2 261 ? 173.835 141.602 208.231 1.00 62.72  ? 239 ASN   B CG   1 
ATOM   7510  O OD1  . ASN   B 2 261 ? 173.149 142.081 209.133 1.00 64.42  ? 239 ASN   B OD1  1 
ATOM   7511  N ND2  . ASN   B 2 261 ? 173.819 140.310 207.930 1.00 58.36  ? 239 ASN   B ND2  1 
ATOM   7512  H H    . ASN   B 2 261 ? 173.551 142.968 205.022 1.00 62.47  ? 239 ASN   B H    1 
ATOM   7513  H HA   . ASN   B 2 261 ? 173.506 144.184 207.715 1.00 62.28  ? 239 ASN   B HA   1 
ATOM   7514  H HB2  . ASN   B 2 261 ? 175.118 141.882 206.553 1.00 61.98  ? 239 ASN   B HB2  1 
ATOM   7515  H HB3  . ASN   B 2 261 ? 175.599 142.773 208.044 1.00 61.74  ? 239 ASN   B HB3  1 
ATOM   7516  H HD21 . ASN   B 2 261 ? 174.394 139.962 207.189 1.00 61.77  ? 239 ASN   B HD21 1 
ATOM   7517  H HD22 . ASN   B 2 261 ? 173.230 139.685 208.442 1.00 61.23  ? 239 ASN   B HD22 1 
ATOM   7518  N N    . ALA   B 2 262 ? 174.783 145.524 205.374 1.00 55.69  ? 240 ALA   B N    1 
ATOM   7519  C CA   . ALA   B 2 262 ? 175.691 146.548 204.872 1.00 52.23  ? 240 ALA   B CA   1 
ATOM   7520  C C    . ALA   B 2 262 ? 174.925 147.410 203.881 1.00 54.89  ? 240 ALA   B C    1 
ATOM   7521  O O    . ALA   B 2 262 ? 173.835 147.049 203.432 1.00 62.37  ? 240 ALA   B O    1 
ATOM   7522  C CB   . ALA   B 2 262 ? 176.929 145.932 204.219 1.00 55.17  ? 240 ALA   B CB   1 
ATOM   7523  H H    . ALA   B 2 262 ? 173.920 145.469 204.872 1.00 56.91  ? 240 ALA   B H    1 
ATOM   7524  H HA   . ALA   B 2 262 ? 176.020 147.186 205.705 1.00 56.90  ? 240 ALA   B HA   1 
ATOM   7525  H HB1  . ALA   B 2 262 ? 177.578 146.741 203.852 1.00 57.73  ? 240 ALA   B HB1  1 
ATOM   7526  H HB2  . ALA   B 2 262 ? 177.466 145.328 204.966 1.00 57.25  ? 240 ALA   B HB2  1 
ATOM   7527  H HB3  . ALA   B 2 262 ? 176.610 145.297 203.379 1.00 56.93  ? 240 ALA   B HB3  1 
ATOM   7528  N N    . PHE   B 2 263 ? 175.507 148.558 203.543 1.00 48.27  ? 241 PHE   B N    1 
ATOM   7529  C CA   . PHE   B 2 263 ? 174.896 149.429 202.549 1.00 40.66  ? 241 PHE   B CA   1 
ATOM   7530  C C    . PHE   B 2 263 ? 175.962 150.300 201.904 1.00 44.44  ? 241 PHE   B C    1 
ATOM   7531  O O    . PHE   B 2 263 ? 176.949 150.671 202.541 1.00 61.57  ? 241 PHE   B O    1 
ATOM   7532  C CB   . PHE   B 2 263 ? 173.797 150.298 203.165 1.00 45.03  ? 241 PHE   B CB   1 
ATOM   7533  C CG   . PHE   B 2 263 ? 174.300 151.328 204.127 1.00 49.38  ? 241 PHE   B CG   1 
ATOM   7534  C CD1  . PHE   B 2 263 ? 174.534 151.005 205.448 1.00 54.90  ? 241 PHE   B CD1  1 
ATOM   7535  C CD2  . PHE   B 2 263 ? 174.520 152.629 203.713 1.00 53.32  ? 241 PHE   B CD2  1 
ATOM   7536  C CE1  . PHE   B 2 263 ? 174.987 151.956 206.335 1.00 57.96  ? 241 PHE   B CE1  1 
ATOM   7537  C CE2  . PHE   B 2 263 ? 174.975 153.582 204.596 1.00 49.87  ? 241 PHE   B CE2  1 
ATOM   7538  C CZ   . PHE   B 2 263 ? 175.208 153.245 205.907 1.00 54.02  ? 241 PHE   B CZ   1 
ATOM   7539  H H    . PHE   B 2 263 ? 176.367 148.897 203.923 1.00 52.42  ? 241 PHE   B H    1 
ATOM   7540  H HA   . PHE   B 2 263 ? 174.439 148.811 201.762 1.00 51.69  ? 241 PHE   B HA   1 
ATOM   7541  H HB2  . PHE   B 2 263 ? 173.265 150.832 202.364 1.00 52.10  ? 241 PHE   B HB2  1 
ATOM   7542  H HB3  . PHE   B 2 263 ? 173.095 149.648 203.707 1.00 52.66  ? 241 PHE   B HB3  1 
ATOM   7543  H HD1  . PHE   B 2 263 ? 174.359 149.976 205.794 1.00 51.99  ? 241 PHE   B HD1  1 
ATOM   7544  H HD2  . PHE   B 2 263 ? 174.335 152.904 202.664 1.00 53.24  ? 241 PHE   B HD2  1 
ATOM   7545  H HE1  . PHE   B 2 263 ? 175.174 151.684 207.384 1.00 53.66  ? 241 PHE   B HE1  1 
ATOM   7546  H HE2  . PHE   B 2 263 ? 175.150 154.612 204.253 1.00 50.62  ? 241 PHE   B HE2  1 
ATOM   7547  H HZ   . PHE   B 2 263 ? 175.571 154.005 206.615 1.00 53.19  ? 241 PHE   B HZ   1 
ATOM   7548  N N    . ALA   B 2 264 ? 175.742 150.631 200.635 1.00 33.65  ? 242 ALA   B N    1 
ATOM   7549  C CA   . ALA   B 2 264 ? 176.664 151.443 199.855 1.00 36.22  ? 242 ALA   B CA   1 
ATOM   7550  C C    . ALA   B 2 264 ? 176.083 152.834 199.656 1.00 41.65  ? 242 ALA   B C    1 
ATOM   7551  O O    . ALA   B 2 264 ? 174.865 152.996 199.536 1.00 52.92  ? 242 ALA   B O    1 
ATOM   7552  C CB   . ALA   B 2 264 ? 176.947 150.800 198.498 1.00 45.71  ? 242 ALA   B CB   1 
ATOM   7553  H H    . ALA   B 2 264 ? 174.931 150.348 200.122 1.00 47.07  ? 242 ALA   B H    1 
ATOM   7554  H HA   . ALA   B 2 264 ? 177.616 151.538 200.397 1.00 45.88  ? 242 ALA   B HA   1 
ATOM   7555  H HB1  . ALA   B 2 264 ? 177.393 149.807 198.658 1.00 47.49  ? 242 ALA   B HB1  1 
ATOM   7556  H HB2  . ALA   B 2 264 ? 176.001 150.701 197.945 1.00 47.57  ? 242 ALA   B HB2  1 
ATOM   7557  H HB3  . ALA   B 2 264 ? 177.644 151.441 197.938 1.00 47.21  ? 242 ALA   B HB3  1 
ATOM   7558  N N    . THR   B 2 265 ? 176.959 153.835 199.619 1.00 50.45  ? 243 THR   B N    1 
ATOM   7559  C CA   . THR   B 2 265 ? 176.553 155.229 199.510 1.00 56.20  ? 243 THR   B CA   1 
ATOM   7560  C C    . THR   B 2 265 ? 177.419 155.952 198.488 1.00 46.90  ? 243 THR   B C    1 
ATOM   7561  O O    . THR   B 2 265 ? 178.575 155.584 198.256 1.00 40.62  ? 243 THR   B O    1 
ATOM   7562  C CB   . THR   B 2 265 ? 176.650 155.955 200.863 1.00 58.27  ? 243 THR   B CB   1 
ATOM   7563  O OG1  . THR   B 2 265 ? 176.047 155.158 201.889 1.00 44.82  ? 243 THR   B OG1  1 
ATOM   7564  C CG2  . THR   B 2 265 ? 175.947 157.293 200.800 1.00 54.40  ? 243 THR   B CG2  1 
ATOM   7565  H H    . THR   B 2 265 ? 177.950 153.711 199.663 1.00 51.32  ? 243 THR   B H    1 
ATOM   7566  H HA   . THR   B 2 265 ? 175.509 155.278 199.168 1.00 51.45  ? 243 THR   B HA   1 
ATOM   7567  H HB   . THR   B 2 265 ? 177.708 156.128 201.109 1.00 52.28  ? 243 THR   B HB   1 
ATOM   7568  H HG1  . THR   B 2 265 ? 176.687 155.036 202.648 1.00 48.40  ? 243 THR   B HG1  1 
ATOM   7569  H HG21 . THR   B 2 265 ? 176.565 158.019 200.252 1.00 51.67  ? 243 THR   B HG21 1 
ATOM   7570  H HG22 . THR   B 2 265 ? 175.775 157.670 201.819 1.00 51.40  ? 243 THR   B HG22 1 
ATOM   7571  H HG23 . THR   B 2 265 ? 174.978 157.186 200.291 1.00 51.80  ? 243 THR   B HG23 1 
ATOM   7572  N N    . GLY   B 2 266 ? 176.843 156.985 197.888 1.00 49.44  ? 244 GLY   B N    1 
ATOM   7573  C CA   . GLY   B 2 266 ? 177.561 157.818 196.935 1.00 51.27  ? 244 GLY   B CA   1 
ATOM   7574  C C    . GLY   B 2 266 ? 177.250 159.283 197.149 1.00 45.28  ? 244 GLY   B C    1 
ATOM   7575  O O    . GLY   B 2 266 ? 176.109 159.654 197.422 1.00 48.29  ? 244 GLY   B O    1 
ATOM   7576  H H    . GLY   B 2 266 ? 175.895 157.265 198.037 1.00 50.07  ? 244 GLY   B H    1 
ATOM   7577  H HA2  . GLY   B 2 266 ? 178.645 157.668 197.048 1.00 50.83  ? 244 GLY   B HA2  1 
ATOM   7578  H HA3  . GLY   B 2 266 ? 177.272 157.544 195.910 1.00 50.60  ? 244 GLY   B HA3  1 
ATOM   7579  N N    . SER   B 2 267 ? 178.282 160.115 197.017 1.00 44.84  ? 245 SER   B N    1 
ATOM   7580  C CA   . SER   B 2 267 ? 178.126 161.531 197.275 1.00 44.49  ? 245 SER   B CA   1 
ATOM   7581  C C    . SER   B 2 267 ? 178.718 162.373 196.166 1.00 42.48  ? 245 SER   B C    1 
ATOM   7582  O O    . SER   B 2 267 ? 179.187 161.845 195.157 1.00 60.76  ? 245 SER   B O    1 
ATOM   7583  C CB   . SER   B 2 267 ? 178.820 161.857 198.594 1.00 57.40  ? 245 SER   B CB   1 
ATOM   7584  O OG   . SER   B 2 267 ? 180.200 161.623 198.484 1.00 58.55  ? 245 SER   B OG   1 
ATOM   7585  H H    . SER   B 2 267 ? 179.210 159.861 196.743 1.00 52.13  ? 245 SER   B H    1 
ATOM   7586  H HA   . SER   B 2 267 ? 177.062 161.794 197.365 1.00 51.57  ? 245 SER   B HA   1 
ATOM   7587  H HB2  . SER   B 2 267 ? 178.687 162.920 198.844 1.00 54.02  ? 245 SER   B HB2  1 
ATOM   7588  H HB3  . SER   B 2 267 ? 178.405 161.219 199.388 1.00 53.48  ? 245 SER   B HB3  1 
ATOM   7589  H HG   . SER   B 2 267 ? 180.513 161.145 199.305 1.00 53.50  ? 245 SER   B HG   1 
ATOM   7590  N N    . ASP   B 2 268 ? 178.708 163.685 196.351 1.00 40.11  ? 246 ASP   B N    1 
ATOM   7591  C CA   . ASP   B 2 268 ? 179.202 164.601 195.331 1.00 50.70  ? 246 ASP   B CA   1 
ATOM   7592  C C    . ASP   B 2 268 ? 180.720 164.636 195.233 1.00 60.34  ? 246 ASP   B C    1 
ATOM   7593  O O    . ASP   B 2 268 ? 181.241 165.166 194.247 1.00 69.10  ? 246 ASP   B O    1 
ATOM   7594  C CB   . ASP   B 2 268 ? 178.694 166.017 195.598 1.00 53.50  ? 246 ASP   B CB   1 
ATOM   7595  C CG   . ASP   B 2 268 ? 177.386 166.307 194.902 1.00 59.10  ? 246 ASP   B CG   1 
ATOM   7596  O OD1  . ASP   B 2 268 ? 177.241 165.925 193.723 1.00 65.08  ? 246 ASP   B OD1  1 
ATOM   7597  O OD2  . ASP   B 2 268 ? 176.504 166.929 195.527 1.00 62.94  ? 246 ASP   B OD2  1 
ATOM   7598  H H    . ASP   B 2 268 ? 178.329 164.139 197.157 1.00 54.76  ? 246 ASP   B H    1 
ATOM   7599  H HA   . ASP   B 2 268 ? 178.813 164.281 194.353 1.00 55.69  ? 246 ASP   B HA   1 
ATOM   7600  H HB2  . ASP   B 2 268 ? 178.540 166.146 196.679 1.00 56.12  ? 246 ASP   B HB2  1 
ATOM   7601  H HB3  . ASP   B 2 268 ? 179.439 166.740 195.235 1.00 55.78  ? 246 ASP   B HB3  1 
ATOM   7602  N N    . ASP   B 2 269 ? 181.425 164.072 196.213 1.00 52.30  ? 247 ASP   B N    1 
ATOM   7603  C CA   . ASP   B 2 269 ? 182.891 164.078 196.205 1.00 55.12  ? 247 ASP   B CA   1 
ATOM   7604  C C    . ASP   B 2 269 ? 183.467 163.065 195.215 1.00 60.66  ? 247 ASP   B C    1 
ATOM   7605  O O    . ASP   B 2 269 ? 184.679 162.875 195.196 1.00 54.22  ? 247 ASP   B O    1 
ATOM   7606  C CB   . ASP   B 2 269 ? 183.433 163.830 197.617 1.00 58.91  ? 247 ASP   B CB   1 
ATOM   7607  C CG   . ASP   B 2 269 ? 183.055 162.475 198.155 1.00 61.79  ? 247 ASP   B CG   1 
ATOM   7608  O OD1  . ASP   B 2 269 ? 182.507 161.668 197.379 1.00 62.18  ? 247 ASP   B OD1  1 
ATOM   7609  O OD2  . ASP   B 2 269 ? 183.292 162.216 199.353 1.00 63.09  ? 247 ASP   B OD2  1 
ATOM   7610  H H    . ASP   B 2 269 ? 181.031 163.619 197.013 1.00 56.60  ? 247 ASP   B H    1 
ATOM   7611  H HA   . ASP   B 2 269 ? 183.236 165.075 195.895 1.00 57.30  ? 247 ASP   B HA   1 
ATOM   7612  H HB2  . ASP   B 2 269 ? 184.531 163.898 197.603 1.00 59.27  ? 247 ASP   B HB2  1 
ATOM   7613  H HB3  . ASP   B 2 269 ? 183.012 164.588 198.294 1.00 58.35  ? 247 ASP   B HB3  1 
ATOM   7614  N N    . ALA   B 2 270 ? 182.619 162.399 194.431 1.00 63.30  ? 248 ALA   B N    1 
ATOM   7615  C CA   . ALA   B 2 270 ? 183.047 161.460 193.398 1.00 54.49  ? 248 ALA   B CA   1 
ATOM   7616  C C    . ALA   B 2 270 ? 183.616 160.172 193.983 1.00 58.81  ? 248 ALA   B C    1 
ATOM   7617  O O    . ALA   B 2 270 ? 184.471 159.534 193.367 1.00 69.04  ? 248 ALA   B O    1 
ATOM   7618  C CB   . ALA   B 2 270 ? 184.069 162.101 192.456 1.00 55.15  ? 248 ALA   B CB   1 
ATOM   7619  H H    . ALA   B 2 270 ? 181.625 162.487 194.489 1.00 59.39  ? 248 ALA   B H    1 
ATOM   7620  H HA   . ALA   B 2 270 ? 182.169 161.187 192.794 1.00 57.59  ? 248 ALA   B HA   1 
ATOM   7621  H HB1  . ALA   B 2 270 ? 184.998 162.303 193.009 1.00 58.09  ? 248 ALA   B HB1  1 
ATOM   7622  H HB2  . ALA   B 2 270 ? 183.654 163.040 192.061 1.00 57.62  ? 248 ALA   B HB2  1 
ATOM   7623  H HB3  . ALA   B 2 270 ? 184.275 161.404 191.630 1.00 58.07  ? 248 ALA   B HB3  1 
ATOM   7624  N N    . THR   B 2 271 ? 183.150 159.771 195.163 1.00 49.04  ? 249 THR   B N    1 
ATOM   7625  C CA   . THR   B 2 271 ? 183.612 158.553 195.813 1.00 50.57  ? 249 THR   B CA   1 
ATOM   7626  C C    . THR   B 2 271 ? 182.422 157.773 196.346 1.00 53.15  ? 249 THR   B C    1 
ATOM   7627  O O    . THR   B 2 271 ? 181.463 158.361 196.853 1.00 57.43  ? 249 THR   B O    1 
ATOM   7628  C CB   . THR   B 2 271 ? 184.570 158.858 196.969 1.00 53.47  ? 249 THR   B CB   1 
ATOM   7629  O OG1  . THR   B 2 271 ? 183.816 159.092 198.163 1.00 52.46  ? 249 THR   B OG1  1 
ATOM   7630  C CG2  . THR   B 2 271 ? 185.419 160.078 196.662 1.00 56.58  ? 249 THR   B CG2  1 
ATOM   7631  H H    . THR   B 2 271 ? 182.456 160.266 195.687 1.00 54.44  ? 249 THR   B H    1 
ATOM   7632  H HA   . THR   B 2 271 ? 184.139 157.921 195.083 1.00 55.19  ? 249 THR   B HA   1 
ATOM   7633  H HB   . THR   B 2 271 ? 185.240 157.999 197.123 1.00 54.92  ? 249 THR   B HB   1 
ATOM   7634  H HG1  . THR   B 2 271 ? 183.260 159.917 198.060 1.00 55.32  ? 249 THR   B HG1  1 
ATOM   7635  H HG21 . THR   B 2 271 ? 185.841 159.996 195.650 1.00 56.01  ? 249 THR   B HG21 1 
ATOM   7636  H HG22 . THR   B 2 271 ? 186.242 160.154 197.388 1.00 55.49  ? 249 THR   B HG22 1 
ATOM   7637  H HG23 . THR   B 2 271 ? 184.805 160.989 196.721 1.00 55.74  ? 249 THR   B HG23 1 
ATOM   7638  N N    . CYS   B 2 272 ? 182.489 156.450 196.228 1.00 61.33  ? 250 CYS   B N    1 
ATOM   7639  C CA   . CYS   B 2 272 ? 181.494 155.555 196.804 1.00 56.42  ? 250 CYS   B CA   1 
ATOM   7640  C C    . CYS   B 2 272 ? 182.078 154.869 198.031 1.00 60.31  ? 250 CYS   B C    1 
ATOM   7641  O O    . CYS   B 2 272 ? 183.287 154.661 198.125 1.00 61.87  ? 250 CYS   B O    1 
ATOM   7642  C CB   . CYS   B 2 272 ? 181.044 154.505 195.787 1.00 51.61  ? 250 CYS   B CB   1 
ATOM   7643  S SG   . CYS   B 2 272 ? 179.923 155.126 194.521 1.00 59.01  ? 250 CYS   B SG   1 
ATOM   7644  H H    . CYS   B 2 272 ? 183.219 155.972 195.740 1.00 58.01  ? 250 CYS   B H    1 
ATOM   7645  H HA   . CYS   B 2 272 ? 180.614 156.136 197.116 1.00 57.06  ? 250 CYS   B HA   1 
ATOM   7646  H HB2  . CYS   B 2 272 ? 181.934 154.104 195.279 1.00 56.82  ? 250 CYS   B HB2  1 
ATOM   7647  H HB3  . CYS   B 2 272 ? 180.527 153.696 196.323 1.00 56.63  ? 250 CYS   B HB3  1 
ATOM   7648  H HG   . CYS   B 2 272 ? 179.613 154.152 193.718 1.00 58.97  ? 250 CYS   B HG   1 
ATOM   7649  N N    . ARG   B 2 273 ? 181.211 154.521 198.978 1.00 63.20  ? 251 ARG   B N    1 
ATOM   7650  C CA   . ARG   B 2 273 ? 181.659 153.908 200.221 1.00 55.84  ? 251 ARG   B CA   1 
ATOM   7651  C C    . ARG   B 2 273 ? 180.737 152.759 200.597 1.00 55.95  ? 251 ARG   B C    1 
ATOM   7652  O O    . ARG   B 2 273 ? 179.560 152.748 200.235 1.00 60.00  ? 251 ARG   B O    1 
ATOM   7653  C CB   . ARG   B 2 273 ? 181.712 154.935 201.356 1.00 50.70  ? 251 ARG   B CB   1 
ATOM   7654  C CG   . ARG   B 2 273 ? 182.784 155.985 201.159 1.00 62.83  ? 251 ARG   B CG   1 
ATOM   7655  C CD   . ARG   B 2 273 ? 182.718 157.068 202.213 1.00 64.82  ? 251 ARG   B CD   1 
ATOM   7656  N NE   . ARG   B 2 273 ? 183.535 158.218 201.849 1.00 65.48  ? 251 ARG   B NE   1 
ATOM   7657  C CZ   . ARG   B 2 273 ? 184.858 158.250 201.922 1.00 61.02  ? 251 ARG   B CZ   1 
ATOM   7658  N NH1  . ARG   B 2 273 ? 185.552 157.207 202.343 1.00 62.78  ? 251 ARG   B NH1  1 
ATOM   7659  N NH2  . ARG   B 2 273 ? 185.500 159.357 201.562 1.00 58.25  ? 251 ARG   B NH2  1 
ATOM   7660  H H    . ARG   B 2 273 ? 180.221 154.648 198.915 1.00 59.87  ? 251 ARG   B H    1 
ATOM   7661  H HA   . ARG   B 2 273 ? 182.671 153.500 200.083 1.00 58.88  ? 251 ARG   B HA   1 
ATOM   7662  H HB2  . ARG   B 2 273 ? 180.741 155.449 201.417 1.00 57.37  ? 251 ARG   B HB2  1 
ATOM   7663  H HB3  . ARG   B 2 273 ? 181.919 154.412 202.301 1.00 58.61  ? 251 ARG   B HB3  1 
ATOM   7664  H HG2  . ARG   B 2 273 ? 183.772 155.506 201.221 1.00 59.76  ? 251 ARG   B HG2  1 
ATOM   7665  H HG3  . ARG   B 2 273 ? 182.652 156.457 200.174 1.00 60.62  ? 251 ARG   B HG3  1 
ATOM   7666  H HD2  . ARG   B 2 273 ? 181.676 157.406 202.317 1.00 60.37  ? 251 ARG   B HD2  1 
ATOM   7667  H HD3  . ARG   B 2 273 ? 183.085 156.669 203.170 1.00 59.41  ? 251 ARG   B HD3  1 
ATOM   7668  H HE   . ARG   B 2 273 ? 183.063 159.059 201.584 1.00 59.96  ? 251 ARG   B HE   1 
ATOM   7669  H HH11 . ARG   B 2 273 ? 185.082 156.368 202.616 1.00 60.22  ? 251 ARG   B HH11 1 
ATOM   7670  H HH12 . ARG   B 2 273 ? 186.550 157.258 202.388 1.00 60.00  ? 251 ARG   B HH12 1 
ATOM   7671  H HH21 . ARG   B 2 273 ? 184.986 160.153 201.242 1.00 59.14  ? 251 ARG   B HH21 1 
ATOM   7672  H HH22 . ARG   B 2 273 ? 186.498 159.394 201.613 1.00 59.93  ? 251 ARG   B HH22 1 
ATOM   7673  N N    . LEU   B 2 274 ? 181.284 151.789 201.329 1.00 57.34  ? 252 LEU   B N    1 
ATOM   7674  C CA   . LEU   B 2 274 ? 180.523 150.639 201.805 1.00 51.51  ? 252 LEU   B CA   1 
ATOM   7675  C C    . LEU   B 2 274 ? 180.593 150.593 203.324 1.00 53.01  ? 252 LEU   B C    1 
ATOM   7676  O O    . LEU   B 2 274 ? 181.664 150.353 203.889 1.00 61.41  ? 252 LEU   B O    1 
ATOM   7677  C CB   . LEU   B 2 274 ? 181.063 149.340 201.201 1.00 56.20  ? 252 LEU   B CB   1 
ATOM   7678  C CG   . LEU   B 2 274 ? 180.170 148.102 201.311 1.00 56.50  ? 252 LEU   B CG   1 
ATOM   7679  C CD1  . LEU   B 2 274 ? 180.598 147.048 200.309 1.00 50.06  ? 252 LEU   B CD1  1 
ATOM   7680  C CD2  . LEU   B 2 274 ? 180.198 147.531 202.713 1.00 62.65  ? 252 LEU   B CD2  1 
ATOM   7681  H H    . LEU   B 2 274 ? 182.246 151.774 201.603 1.00 59.51  ? 252 LEU   B H    1 
ATOM   7682  H HA   . LEU   B 2 274 ? 179.469 150.746 201.509 1.00 56.79  ? 252 LEU   B HA   1 
ATOM   7683  H HB2  . LEU   B 2 274 ? 181.247 149.512 200.130 1.00 57.83  ? 252 LEU   B HB2  1 
ATOM   7684  H HB3  . LEU   B 2 274 ? 182.016 149.102 201.697 1.00 58.12  ? 252 LEU   B HB3  1 
ATOM   7685  H HG   . LEU   B 2 274 ? 179.133 148.388 201.081 1.00 57.99  ? 252 LEU   B HG   1 
ATOM   7686  H HD11 . LEU   B 2 274 ? 180.528 147.468 199.295 1.00 57.99  ? 252 LEU   B HD11 1 
ATOM   7687  H HD12 . LEU   B 2 274 ? 179.933 146.177 200.401 1.00 56.83  ? 252 LEU   B HD12 1 
ATOM   7688  H HD13 . LEU   B 2 274 ? 181.636 146.752 200.523 1.00 57.76  ? 252 LEU   B HD13 1 
ATOM   7689  H HD21 . LEU   B 2 274 ? 179.815 146.500 202.688 1.00 59.45  ? 252 LEU   B HD21 1 
ATOM   7690  H HD22 . LEU   B 2 274 ? 181.234 147.536 203.083 1.00 58.81  ? 252 LEU   B HD22 1 
ATOM   7691  H HD23 . LEU   B 2 274 ? 179.565 148.149 203.366 1.00 58.68  ? 252 LEU   B HD23 1 
ATOM   7692  N N    . PHE   B 2 275 ? 179.456 150.811 203.981 1.00 46.26  ? 253 PHE   B N    1 
ATOM   7693  C CA   . PHE   B 2 275 ? 179.359 150.774 205.431 1.00 51.90  ? 253 PHE   B CA   1 
ATOM   7694  C C    . PHE   B 2 275 ? 178.742 149.456 205.877 1.00 55.60  ? 253 PHE   B C    1 
ATOM   7695  O O    . PHE   B 2 275 ? 177.930 148.859 205.163 1.00 55.12  ? 253 PHE   B O    1 
ATOM   7696  C CB   . PHE   B 2 275 ? 178.510 151.933 205.960 1.00 50.84  ? 253 PHE   B CB   1 
ATOM   7697  C CG   . PHE   B 2 275 ? 179.016 153.289 205.568 1.00 56.57  ? 253 PHE   B CG   1 
ATOM   7698  C CD1  . PHE   B 2 275 ? 180.134 153.828 206.172 1.00 56.00  ? 253 PHE   B CD1  1 
ATOM   7699  C CD2  . PHE   B 2 275 ? 178.361 154.031 204.604 1.00 59.48  ? 253 PHE   B CD2  1 
ATOM   7700  C CE1  . PHE   B 2 275 ? 180.592 155.075 205.815 1.00 55.86  ? 253 PHE   B CE1  1 
ATOM   7701  C CE2  . PHE   B 2 275 ? 178.817 155.278 204.244 1.00 52.69  ? 253 PHE   B CE2  1 
ATOM   7702  C CZ   . PHE   B 2 275 ? 179.933 155.799 204.850 1.00 56.73  ? 253 PHE   B CZ   1 
ATOM   7703  H H    . PHE   B 2 275 ? 178.587 151.015 203.531 1.00 55.51  ? 253 PHE   B H    1 
ATOM   7704  H HA   . PHE   B 2 275 ? 180.365 150.853 205.870 1.00 56.44  ? 253 PHE   B HA   1 
ATOM   7705  H HB2  . PHE   B 2 275 ? 177.491 151.828 205.559 1.00 55.94  ? 253 PHE   B HB2  1 
ATOM   7706  H HB3  . PHE   B 2 275 ? 178.487 151.885 207.059 1.00 54.60  ? 253 PHE   B HB3  1 
ATOM   7707  H HD1  . PHE   B 2 275 ? 180.667 153.253 206.944 1.00 56.47  ? 253 PHE   B HD1  1 
ATOM   7708  H HD2  . PHE   B 2 275 ? 177.467 153.618 204.113 1.00 57.10  ? 253 PHE   B HD2  1 
ATOM   7709  H HE1  . PHE   B 2 275 ? 181.487 155.493 206.300 1.00 56.23  ? 253 PHE   B HE1  1 
ATOM   7710  H HE2  . PHE   B 2 275 ? 178.288 155.856 203.472 1.00 55.28  ? 253 PHE   B HE2  1 
ATOM   7711  H HZ   . PHE   B 2 275 ? 180.300 156.796 204.564 1.00 57.21  ? 253 PHE   B HZ   1 
ATOM   7712  N N    . ASP   B 2 276 ? 179.124 149.016 207.074 1.00 67.13  ? 254 ASP   B N    1 
ATOM   7713  C CA   . ASP   B 2 276 ? 178.653 147.763 207.652 1.00 63.77  ? 254 ASP   B CA   1 
ATOM   7714  C C    . ASP   B 2 276 ? 177.846 148.059 208.906 1.00 65.04  ? 254 ASP   B C    1 
ATOM   7715  O O    . ASP   B 2 276 ? 178.316 148.771 209.798 1.00 69.90  ? 254 ASP   B O    1 
ATOM   7716  C CB   . ASP   B 2 276 ? 179.825 146.842 207.984 1.00 63.37  ? 254 ASP   B CB   1 
ATOM   7717  C CG   . ASP   B 2 276 ? 179.412 145.660 208.831 1.00 72.22  ? 254 ASP   B CG   1 
ATOM   7718  O OD1  . ASP   B 2 276 ? 178.224 145.280 208.790 1.00 71.43  ? 254 ASP   B OD1  1 
ATOM   7719  O OD2  . ASP   B 2 276 ? 180.279 145.104 209.537 1.00 78.24  ? 254 ASP   B OD2  1 
ATOM   7720  H H    . ASP   B 2 276 ? 179.761 149.509 207.667 1.00 67.66  ? 254 ASP   B H    1 
ATOM   7721  H HA   . ASP   B 2 276 ? 178.000 147.248 206.932 1.00 66.92  ? 254 ASP   B HA   1 
ATOM   7722  H HB2  . ASP   B 2 276 ? 180.251 146.456 207.046 1.00 66.90  ? 254 ASP   B HB2  1 
ATOM   7723  H HB3  . ASP   B 2 276 ? 180.585 147.412 208.539 1.00 67.45  ? 254 ASP   B HB3  1 
ATOM   7724  N N    . LEU   B 2 277 ? 176.638 147.496 208.978 1.00 60.47  ? 255 LEU   B N    1 
ATOM   7725  C CA   . LEU   B 2 277 ? 175.725 147.834 210.065 1.00 54.64  ? 255 LEU   B CA   1 
ATOM   7726  C C    . LEU   B 2 277 ? 176.210 147.309 211.408 1.00 60.77  ? 255 LEU   B C    1 
ATOM   7727  O O    . LEU   B 2 277 ? 176.021 147.974 212.432 1.00 67.99  ? 255 LEU   B O    1 
ATOM   7728  C CB   . LEU   B 2 277 ? 174.330 147.287 209.768 1.00 54.49  ? 255 LEU   B CB   1 
ATOM   7729  C CG   . LEU   B 2 277 ? 173.352 148.290 209.160 1.00 55.98  ? 255 LEU   B CG   1 
ATOM   7730  C CD1  . LEU   B 2 277 ? 173.803 148.698 207.774 1.00 54.05  ? 255 LEU   B CD1  1 
ATOM   7731  C CD2  . LEU   B 2 277 ? 171.955 147.709 209.120 1.00 56.45  ? 255 LEU   B CD2  1 
ATOM   7732  H H    . LEU   B 2 277 ? 176.279 146.830 208.324 1.00 61.03  ? 255 LEU   B H    1 
ATOM   7733  H HA   . LEU   B 2 277 ? 175.650 148.929 210.138 1.00 59.21  ? 255 LEU   B HA   1 
ATOM   7734  H HB2  . LEU   B 2 277 ? 174.424 146.448 209.063 1.00 59.53  ? 255 LEU   B HB2  1 
ATOM   7735  H HB3  . LEU   B 2 277 ? 173.890 146.928 210.710 1.00 58.81  ? 255 LEU   B HB3  1 
ATOM   7736  H HG   . LEU   B 2 277 ? 173.328 149.192 209.789 1.00 59.97  ? 255 LEU   B HG   1 
ATOM   7737  H HD11 . LEU   B 2 277 ? 173.062 149.389 207.345 1.00 58.01  ? 255 LEU   B HD11 1 
ATOM   7738  H HD12 . LEU   B 2 277 ? 174.782 149.195 207.847 1.00 59.47  ? 255 LEU   B HD12 1 
ATOM   7739  H HD13 . LEU   B 2 277 ? 173.885 147.798 207.146 1.00 58.75  ? 255 LEU   B HD13 1 
ATOM   7740  H HD21 . LEU   B 2 277 ? 171.274 148.443 208.666 1.00 59.00  ? 255 LEU   B HD21 1 
ATOM   7741  H HD22 . LEU   B 2 277 ? 171.967 146.787 208.520 1.00 59.15  ? 255 LEU   B HD22 1 
ATOM   7742  H HD23 . LEU   B 2 277 ? 171.632 147.483 210.147 1.00 59.36  ? 255 LEU   B HD23 1 
ATOM   7743  N N    . ARG   B 2 278 ? 176.830 146.132 211.434 1.00 76.22  ? 256 ARG   B N    1 
ATOM   7744  C CA   . ARG   B 2 278 ? 177.209 145.508 212.696 1.00 75.42  ? 256 ARG   B CA   1 
ATOM   7745  C C    . ARG   B 2 278 ? 178.526 146.057 213.235 1.00 75.98  ? 256 ARG   B C    1 
ATOM   7746  O O    . ARG   B 2 278 ? 178.607 146.442 214.404 1.00 75.85  ? 256 ARG   B O    1 
ATOM   7747  C CB   . ARG   B 2 278 ? 177.300 143.991 212.519 1.00 74.28  ? 256 ARG   B CB   1 
ATOM   7748  C CG   . ARG   B 2 278 ? 175.963 143.286 212.657 1.00 76.28  ? 256 ARG   B CG   1 
ATOM   7749  C CD   . ARG   B 2 278 ? 176.116 141.779 212.630 1.00 76.95  ? 256 ARG   B CD   1 
ATOM   7750  N NE   . ARG   B 2 278 ? 176.798 141.317 211.428 1.00 79.72  ? 256 ARG   B NE   1 
ATOM   7751  C CZ   . ARG   B 2 278 ? 176.741 140.076 210.963 1.00 81.33  ? 256 ARG   B CZ   1 
ATOM   7752  N NH1  . ARG   B 2 278 ? 176.035 139.140 211.575 1.00 81.70  ? 256 ARG   B NH1  1 
ATOM   7753  N NH2  . ARG   B 2 278 ? 177.412 139.767 209.858 1.00 78.67  ? 256 ARG   B NH2  1 
ATOM   7754  H H    . ARG   B 2 278 ? 177.075 145.602 210.622 1.00 75.54  ? 256 ARG   B H    1 
ATOM   7755  H HA   . ARG   B 2 278 ? 176.427 145.713 213.442 1.00 75.52  ? 256 ARG   B HA   1 
ATOM   7756  H HB2  . ARG   B 2 278 ? 177.696 143.775 211.516 1.00 76.18  ? 256 ARG   B HB2  1 
ATOM   7757  H HB3  . ARG   B 2 278 ? 177.977 143.583 213.284 1.00 75.81  ? 256 ARG   B HB3  1 
ATOM   7758  H HG2  . ARG   B 2 278 ? 175.504 143.567 213.616 1.00 76.52  ? 256 ARG   B HG2  1 
ATOM   7759  H HG3  . ARG   B 2 278 ? 175.311 143.581 211.822 1.00 76.35  ? 256 ARG   B HG3  1 
ATOM   7760  H HD2  . ARG   B 2 278 ? 176.705 141.459 213.502 1.00 76.52  ? 256 ARG   B HD2  1 
ATOM   7761  H HD3  . ARG   B 2 278 ? 175.117 141.319 212.657 1.00 76.53  ? 256 ARG   B HD3  1 
ATOM   7762  H HE   . ARG   B 2 278 ? 177.235 142.005 210.849 1.00 76.60  ? 256 ARG   B HE   1 
ATOM   7763  H HH11 . ARG   B 2 278 ? 175.526 139.356 212.408 1.00 76.93  ? 256 ARG   B HH11 1 
ATOM   7764  H HH12 . ARG   B 2 278 ? 176.009 138.212 211.203 1.00 77.00  ? 256 ARG   B HH12 1 
ATOM   7765  H HH21 . ARG   B 2 278 ? 177.950 140.466 209.387 1.00 76.42  ? 256 ARG   B HH21 1 
ATOM   7766  H HH22 . ARG   B 2 278 ? 177.377 138.835 209.497 1.00 76.55  ? 256 ARG   B HH22 1 
ATOM   7767  N N    . ALA   B 2 279 ? 179.565 146.100 212.399 1.00 82.07  ? 257 ALA   B N    1 
ATOM   7768  C CA   . ALA   B 2 279 ? 180.832 146.672 212.839 1.00 81.44  ? 257 ALA   B CA   1 
ATOM   7769  C C    . ALA   B 2 279 ? 180.699 148.159 213.129 1.00 81.30  ? 257 ALA   B C    1 
ATOM   7770  O O    . ALA   B 2 279 ? 181.472 148.707 213.922 1.00 83.76  ? 257 ALA   B O    1 
ATOM   7771  C CB   . ALA   B 2 279 ? 181.911 146.431 211.785 1.00 84.52  ? 257 ALA   B CB   1 
ATOM   7772  H H    . ALA   B 2 279 ? 179.559 145.765 211.457 1.00 81.75  ? 257 ALA   B H    1 
ATOM   7773  H HA   . ALA   B 2 279 ? 181.146 146.172 213.767 1.00 81.93  ? 257 ALA   B HA   1 
ATOM   7774  H HB1  . ALA   B 2 279 ? 182.857 146.871 212.134 1.00 82.89  ? 257 ALA   B HB1  1 
ATOM   7775  H HB2  . ALA   B 2 279 ? 181.601 146.904 210.841 1.00 81.77  ? 257 ALA   B HB2  1 
ATOM   7776  H HB3  . ALA   B 2 279 ? 182.032 145.347 211.639 1.00 81.99  ? 257 ALA   B HB3  1 
ATOM   7777  N N    . ASP   B 2 280 ? 179.732 148.828 212.498 1.00 82.63  ? 258 ASP   B N    1 
ATOM   7778  C CA   . ASP   B 2 280 ? 179.456 150.243 212.749 1.00 82.28  ? 258 ASP   B CA   1 
ATOM   7779  C C    . ASP   B 2 280 ? 180.617 151.120 212.279 1.00 77.42  ? 258 ASP   B C    1 
ATOM   7780  O O    . ASP   B 2 280 ? 181.078 152.006 212.995 1.00 83.30  ? 258 ASP   B O    1 
ATOM   7781  C CB   . ASP   B 2 280 ? 179.154 150.484 214.231 1.00 87.20  ? 258 ASP   B CB   1 
ATOM   7782  C CG   . ASP   B 2 280 ? 178.515 151.837 214.490 1.00 88.27  ? 258 ASP   B CG   1 
ATOM   7783  O OD1  . ASP   B 2 280 ? 179.081 152.868 214.072 1.00 82.62  ? 258 ASP   B OD1  1 
ATOM   7784  O OD2  . ASP   B 2 280 ? 177.442 151.870 215.126 1.00 90.68  ? 258 ASP   B OD2  1 
ATOM   7785  H H    . ASP   B 2 280 ? 179.128 148.421 211.813 1.00 82.14  ? 258 ASP   B H    1 
ATOM   7786  H HA   . ASP   B 2 280 ? 178.565 150.534 212.174 1.00 82.33  ? 258 ASP   B HA   1 
ATOM   7787  H HB2  . ASP   B 2 280 ? 178.462 149.707 214.586 1.00 83.82  ? 258 ASP   B HB2  1 
ATOM   7788  H HB3  . ASP   B 2 280 ? 180.094 150.440 214.800 1.00 83.70  ? 258 ASP   B HB3  1 
ATOM   7789  N N    . GLN   B 2 281 ? 181.098 150.861 211.067 1.00 69.43  ? 259 GLN   B N    1 
ATOM   7790  C CA   . GLN   B 2 281 ? 182.156 151.688 210.505 1.00 72.52  ? 259 GLN   B CA   1 
ATOM   7791  C C    . GLN   B 2 281 ? 182.272 151.408 209.017 1.00 72.01  ? 259 GLN   B C    1 
ATOM   7792  O O    . GLN   B 2 281 ? 181.794 150.386 208.520 1.00 75.80  ? 259 GLN   B O    1 
ATOM   7793  C CB   . GLN   B 2 281 ? 183.500 151.440 211.194 1.00 79.27  ? 259 GLN   B CB   1 
ATOM   7794  C CG   . GLN   B 2 281 ? 183.747 149.998 211.586 1.00 82.79  ? 259 GLN   B CG   1 
ATOM   7795  C CD   . GLN   B 2 281 ? 185.043 149.826 212.345 1.00 83.34  ? 259 GLN   B CD   1 
ATOM   7796  O OE1  . GLN   B 2 281 ? 185.970 149.170 211.872 1.00 83.31  ? 259 GLN   B OE1  1 
ATOM   7797  N NE2  . GLN   B 2 281 ? 185.117 150.420 213.529 1.00 81.25  ? 259 GLN   B NE2  1 
ATOM   7798  H H    . GLN   B 2 281 ? 180.790 150.117 210.474 1.00 78.55  ? 259 GLN   B H    1 
ATOM   7799  H HA   . GLN   B 2 281 ? 181.894 152.748 210.635 1.00 79.07  ? 259 GLN   B HA   1 
ATOM   7800  H HB2  . GLN   B 2 281 ? 184.308 151.743 210.511 1.00 79.37  ? 259 GLN   B HB2  1 
ATOM   7801  H HB3  . GLN   B 2 281 ? 183.543 152.047 212.110 1.00 80.77  ? 259 GLN   B HB3  1 
ATOM   7802  H HG2  . GLN   B 2 281 ? 182.929 149.651 212.235 1.00 80.59  ? 259 GLN   B HG2  1 
ATOM   7803  H HG3  . GLN   B 2 281 ? 183.798 149.381 210.677 1.00 79.77  ? 259 GLN   B HG3  1 
ATOM   7804  H HE21 . GLN   B 2 281 ? 184.340 150.946 213.876 1.00 80.85  ? 259 GLN   B HE21 1 
ATOM   7805  H HE22 . GLN   B 2 281 ? 185.951 150.341 214.076 1.00 81.95  ? 259 GLN   B HE22 1 
ATOM   7806  N N    . GLU   B 2 282 ? 182.923 152.332 208.319 1.00 66.12  ? 260 GLU   B N    1 
ATOM   7807  C CA   . GLU   B 2 282 ? 183.183 152.159 206.898 1.00 62.32  ? 260 GLU   B CA   1 
ATOM   7808  C C    . GLU   B 2 282 ? 184.095 150.961 206.675 1.00 63.71  ? 260 GLU   B C    1 
ATOM   7809  O O    . GLU   B 2 282 ? 184.990 150.684 207.477 1.00 71.56  ? 260 GLU   B O    1 
ATOM   7810  C CB   . GLU   B 2 282 ? 183.821 153.428 206.332 1.00 67.20  ? 260 GLU   B CB   1 
ATOM   7811  C CG   . GLU   B 2 282 ? 184.405 153.296 204.937 1.00 71.41  ? 260 GLU   B CG   1 
ATOM   7812  C CD   . GLU   B 2 282 ? 185.086 154.569 204.482 1.00 74.25  ? 260 GLU   B CD   1 
ATOM   7813  O OE1  . GLU   B 2 282 ? 184.474 155.649 204.609 1.00 72.16  ? 260 GLU   B OE1  1 
ATOM   7814  O OE2  . GLU   B 2 282 ? 186.235 154.493 204.000 1.00 77.08  ? 260 GLU   B OE2  1 
ATOM   7815  H H    . GLU   B 2 282 ? 183.274 153.188 208.699 1.00 69.29  ? 260 GLU   B H    1 
ATOM   7816  H HA   . GLU   B 2 282 ? 182.235 151.979 206.371 1.00 67.43  ? 260 GLU   B HA   1 
ATOM   7817  H HB2  . GLU   B 2 282 ? 183.057 154.218 206.298 1.00 68.13  ? 260 GLU   B HB2  1 
ATOM   7818  H HB3  . GLU   B 2 282 ? 184.636 153.736 207.003 1.00 68.78  ? 260 GLU   B HB3  1 
ATOM   7819  H HG2  . GLU   B 2 282 ? 185.159 152.495 204.923 1.00 69.06  ? 260 GLU   B HG2  1 
ATOM   7820  H HG3  . GLU   B 2 282 ? 183.597 153.068 204.226 1.00 68.56  ? 260 GLU   B HG3  1 
ATOM   7821  N N    . LEU   B 2 283 ? 183.865 150.248 205.576 1.00 68.58  ? 261 LEU   B N    1 
ATOM   7822  C CA   . LEU   B 2 283 ? 184.669 149.088 205.210 1.00 71.17  ? 261 LEU   B CA   1 
ATOM   7823  C C    . LEU   B 2 283 ? 185.604 149.346 204.042 1.00 73.61  ? 261 LEU   B C    1 
ATOM   7824  O O    . LEU   B 2 283 ? 186.767 148.942 204.094 1.00 76.29  ? 261 LEU   B O    1 
ATOM   7825  C CB   . LEU   B 2 283 ? 183.762 147.901 204.865 1.00 69.23  ? 261 LEU   B CB   1 
ATOM   7826  C CG   . LEU   B 2 283 ? 183.018 147.218 206.015 1.00 74.45  ? 261 LEU   B CG   1 
ATOM   7827  C CD1  . LEU   B 2 283 ? 182.277 145.999 205.495 1.00 73.56  ? 261 LEU   B CD1  1 
ATOM   7828  C CD2  . LEU   B 2 283 ? 183.964 146.825 207.137 1.00 74.59  ? 261 LEU   B CD2  1 
ATOM   7829  H H    . LEU   B 2 283 ? 183.134 150.450 204.924 1.00 71.44  ? 261 LEU   B H    1 
ATOM   7830  H HA   . LEU   B 2 283 ? 185.294 148.803 206.069 1.00 72.51  ? 261 LEU   B HA   1 
ATOM   7831  H HB2  . LEU   B 2 283 ? 183.001 148.252 204.153 1.00 71.41  ? 261 LEU   B HB2  1 
ATOM   7832  H HB3  . LEU   B 2 283 ? 184.382 147.132 204.382 1.00 71.83  ? 261 LEU   B HB3  1 
ATOM   7833  H HG   . LEU   B 2 283 ? 182.275 147.917 206.427 1.00 72.98  ? 261 LEU   B HG   1 
ATOM   7834  H HD11 . LEU   B 2 283 ? 181.930 145.398 206.349 1.00 72.73  ? 261 LEU   B HD11 1 
ATOM   7835  H HD12 . LEU   B 2 283 ? 181.417 146.331 204.895 1.00 71.96  ? 261 LEU   B HD12 1 
ATOM   7836  H HD13 . LEU   B 2 283 ? 182.962 145.402 204.875 1.00 73.04  ? 261 LEU   B HD13 1 
ATOM   7837  H HD21 . LEU   B 2 283 ? 184.828 146.297 206.707 1.00 73.12  ? 261 LEU   B HD21 1 
ATOM   7838  H HD22 . LEU   B 2 283 ? 183.432 146.166 207.840 1.00 71.99  ? 261 LEU   B HD22 1 
ATOM   7839  H HD23 . LEU   B 2 283 ? 184.300 147.734 207.658 1.00 73.32  ? 261 LEU   B HD23 1 
ATOM   7840  N N    . MET   B 2 284 ? 185.136 150.004 202.984 1.00 72.50  ? 262 MET   B N    1 
ATOM   7841  C CA   . MET   B 2 284 ? 185.989 150.258 201.833 1.00 72.15  ? 262 MET   B CA   1 
ATOM   7842  C C    . MET   B 2 284 ? 185.413 151.415 201.032 1.00 75.13  ? 262 MET   B C    1 
ATOM   7843  O O    . MET   B 2 284 ? 184.233 151.761 201.157 1.00 81.31  ? 262 MET   B O    1 
ATOM   7844  C CB   . MET   B 2 284 ? 186.128 149.005 200.965 1.00 75.62  ? 262 MET   B CB   1 
ATOM   7845  C CG   . MET   B 2 284 ? 187.035 149.183 199.754 1.00 74.85  ? 262 MET   B CG   1 
ATOM   7846  S SD   . MET   B 2 284 ? 187.564 147.657 198.939 1.00 85.58  ? 262 MET   B SD   1 
ATOM   7847  C CE   . MET   B 2 284 ? 187.665 146.488 200.291 1.00 79.79  ? 262 MET   B CE   1 
ATOM   7848  H H    . MET   B 2 284 ? 184.205 150.359 202.898 1.00 75.04  ? 262 MET   B H    1 
ATOM   7849  H HA   . MET   B 2 284 ? 186.992 150.536 202.189 1.00 75.94  ? 262 MET   B HA   1 
ATOM   7850  H HB2  . MET   B 2 284 ? 186.539 148.209 201.603 1.00 76.85  ? 262 MET   B HB2  1 
ATOM   7851  H HB3  . MET   B 2 284 ? 185.133 148.713 200.599 1.00 76.52  ? 262 MET   B HB3  1 
ATOM   7852  H HG2  . MET   B 2 284 ? 186.497 149.781 199.003 1.00 75.79  ? 262 MET   B HG2  1 
ATOM   7853  H HG3  . MET   B 2 284 ? 187.941 149.718 200.073 1.00 76.72  ? 262 MET   B HG3  1 
ATOM   7854  H HE1  . MET   B 2 284 ? 188.221 145.600 199.956 1.00 77.77  ? 262 MET   B HE1  1 
ATOM   7855  H HE2  . MET   B 2 284 ? 188.186 146.958 201.138 1.00 78.01  ? 262 MET   B HE2  1 
ATOM   7856  H HE3  . MET   B 2 284 ? 186.644 146.204 200.587 1.00 77.55  ? 262 MET   B HE3  1 
ATOM   7857  N N    . THR   B 2 285 ? 186.275 152.014 200.209 1.00 71.24  ? 263 THR   B N    1 
ATOM   7858  C CA   . THR   B 2 285 ? 185.925 153.158 199.381 1.00 71.98  ? 263 THR   B CA   1 
ATOM   7859  C C    . THR   B 2 285 ? 186.371 152.913 197.948 1.00 71.63  ? 263 THR   B C    1 
ATOM   7860  O O    . THR   B 2 285 ? 187.478 152.423 197.706 1.00 67.47  ? 263 THR   B O    1 
ATOM   7861  C CB   . THR   B 2 285 ? 186.569 154.445 199.906 1.00 66.12  ? 263 THR   B CB   1 
ATOM   7862  O OG1  . THR   B 2 285 ? 186.131 155.558 199.119 1.00 61.31  ? 263 THR   B OG1  1 
ATOM   7863  C CG2  . THR   B 2 285 ? 188.084 154.355 199.839 1.00 69.39  ? 263 THR   B CG2  1 
ATOM   7864  H H    . THR   B 2 285 ? 187.224 151.721 200.096 1.00 68.60  ? 263 THR   B H    1 
ATOM   7865  H HA   . THR   B 2 285 ? 184.833 153.291 199.384 1.00 68.41  ? 263 THR   B HA   1 
ATOM   7866  H HB   . THR   B 2 285 ? 186.276 154.600 200.955 1.00 67.07  ? 263 THR   B HB   1 
ATOM   7867  H HG1  . THR   B 2 285 ? 185.208 155.389 198.773 1.00 66.63  ? 263 THR   B HG1  1 
ATOM   7868  H HG21 . THR   B 2 285 ? 188.424 153.396 200.258 1.00 68.12  ? 263 THR   B HG21 1 
ATOM   7869  H HG22 . THR   B 2 285 ? 188.534 155.176 200.417 1.00 68.15  ? 263 THR   B HG22 1 
ATOM   7870  H HG23 . THR   B 2 285 ? 188.422 154.430 198.795 1.00 67.65  ? 263 THR   B HG23 1 
ATOM   7871  N N    . TYR   B 2 286 ? 185.502 153.260 197.004 1.00 66.82  ? 264 TYR   B N    1 
ATOM   7872  C CA   . TYR   B 2 286 ? 185.768 153.146 195.577 1.00 65.74  ? 264 TYR   B CA   1 
ATOM   7873  C C    . TYR   B 2 286 ? 185.882 154.546 194.989 1.00 69.00  ? 264 TYR   B C    1 
ATOM   7874  O O    . TYR   B 2 286 ? 184.928 155.330 195.054 1.00 67.56  ? 264 TYR   B O    1 
ATOM   7875  C CB   . TYR   B 2 286 ? 184.660 152.363 194.874 1.00 62.69  ? 264 TYR   B CB   1 
ATOM   7876  C CG   . TYR   B 2 286 ? 184.141 151.186 195.662 1.00 64.93  ? 264 TYR   B CG   1 
ATOM   7877  C CD1  . TYR   B 2 286 ? 183.094 151.333 196.557 1.00 63.58  ? 264 TYR   B CD1  1 
ATOM   7878  C CD2  . TYR   B 2 286 ? 184.694 149.926 195.507 1.00 70.23  ? 264 TYR   B CD2  1 
ATOM   7879  C CE1  . TYR   B 2 286 ? 182.617 150.259 197.278 1.00 59.99  ? 264 TYR   B CE1  1 
ATOM   7880  C CE2  . TYR   B 2 286 ? 184.224 148.848 196.224 1.00 68.29  ? 264 TYR   B CE2  1 
ATOM   7881  C CZ   . TYR   B 2 286 ? 183.187 149.021 197.108 1.00 59.87  ? 264 TYR   B CZ   1 
ATOM   7882  O OH   . TYR   B 2 286 ? 182.717 147.947 197.823 1.00 62.36  ? 264 TYR   B OH   1 
ATOM   7883  H H    . TYR   B 2 286 ? 184.594 153.628 197.204 1.00 64.61  ? 264 TYR   B H    1 
ATOM   7884  H HA   . TYR   B 2 286 ? 186.722 152.621 195.418 1.00 65.12  ? 264 TYR   B HA   1 
ATOM   7885  H HB2  . TYR   B 2 286 ? 183.814 153.041 194.687 1.00 64.01  ? 264 TYR   B HB2  1 
ATOM   7886  H HB3  . TYR   B 2 286 ? 185.048 151.982 193.918 1.00 64.83  ? 264 TYR   B HB3  1 
ATOM   7887  H HD1  . TYR   B 2 286 ? 182.638 152.324 196.697 1.00 64.08  ? 264 TYR   B HD1  1 
ATOM   7888  H HD2  . TYR   B 2 286 ? 185.527 149.785 194.802 1.00 65.79  ? 264 TYR   B HD2  1 
ATOM   7889  H HE1  . TYR   B 2 286 ? 181.787 150.394 197.987 1.00 63.82  ? 264 TYR   B HE1  1 
ATOM   7890  H HE2  . TYR   B 2 286 ? 184.677 147.855 196.090 1.00 65.75  ? 264 TYR   B HE2  1 
ATOM   7891  H HH   . TYR   B 2 286 ? 183.150 147.106 197.500 1.00 64.64  ? 264 TYR   B HH   1 
ATOM   7892  N N    . SER   B 2 287 ? 187.043 154.853 194.419 1.00 71.90  ? 265 SER   B N    1 
ATOM   7893  C CA   . SER   B 2 287 ? 187.283 156.149 193.802 1.00 67.79  ? 265 SER   B CA   1 
ATOM   7894  C C    . SER   B 2 287 ? 188.517 156.035 192.919 1.00 70.70  ? 265 SER   B C    1 
ATOM   7895  O O    . SER   B 2 287 ? 189.262 155.055 192.984 1.00 71.18  ? 265 SER   B O    1 
ATOM   7896  C CB   . SER   B 2 287 ? 187.463 157.246 194.854 1.00 65.44  ? 265 SER   B CB   1 
ATOM   7897  O OG   . SER   B 2 287 ? 188.614 157.006 195.642 1.00 71.99  ? 265 SER   B OG   1 
ATOM   7898  H H    . SER   B 2 287 ? 187.825 154.232 194.370 1.00 68.77  ? 265 SER   B H    1 
ATOM   7899  H HA   . SER   B 2 287 ? 186.425 156.416 193.167 1.00 67.81  ? 265 SER   B HA   1 
ATOM   7900  H HB2  . SER   B 2 287 ? 187.573 158.215 194.345 1.00 67.51  ? 265 SER   B HB2  1 
ATOM   7901  H HB3  . SER   B 2 287 ? 186.579 157.262 195.508 1.00 67.66  ? 265 SER   B HB3  1 
ATOM   7902  H HG   . SER   B 2 287 ? 188.719 157.731 196.323 1.00 69.20  ? 265 SER   B HG   1 
ATOM   7903  N N    . HIS   B 2 288 ? 188.718 157.067 192.097 1.00 82.35  ? 266 HIS   B N    1 
ATOM   7904  C CA   . HIS   B 2 288 ? 189.842 157.085 191.180 1.00 82.84  ? 266 HIS   B CA   1 
ATOM   7905  C C    . HIS   B 2 288 ? 190.275 158.520 190.955 1.00 85.84  ? 266 HIS   B C    1 
ATOM   7906  O O    . HIS   B 2 288 ? 189.495 159.446 191.171 1.00 84.27  ? 266 HIS   B O    1 
ATOM   7907  C CB   . HIS   B 2 288 ? 189.458 156.447 189.861 1.00 83.30  ? 266 HIS   B CB   1 
ATOM   7908  C CG   . HIS   B 2 288 ? 190.543 155.614 189.272 1.00 85.99  ? 266 HIS   B CG   1 
ATOM   7909  N ND1  . HIS   B 2 288 ? 191.553 156.151 188.505 1.00 88.30  ? 266 HIS   B ND1  1 
ATOM   7910  C CD2  . HIS   B 2 288 ? 190.783 154.284 189.337 1.00 84.18  ? 266 HIS   B CD2  1 
ATOM   7911  C CE1  . HIS   B 2 288 ? 192.367 155.186 188.119 1.00 85.98  ? 266 HIS   B CE1  1 
ATOM   7912  N NE2  . HIS   B 2 288 ? 191.922 154.043 188.609 1.00 86.87  ? 266 HIS   B NE2  1 
ATOM   7913  H H    . HIS   B 2 288 ? 188.154 157.891 192.041 1.00 82.44  ? 266 HIS   B H    1 
ATOM   7914  H HA   . HIS   B 2 288 ? 190.694 156.530 191.599 1.00 82.27  ? 266 HIS   B HA   1 
ATOM   7915  H HB2  . HIS   B 2 288 ? 188.571 155.814 190.010 1.00 82.59  ? 266 HIS   B HB2  1 
ATOM   7916  H HB3  . HIS   B 2 288 ? 189.240 157.243 189.134 1.00 83.27  ? 266 HIS   B HB3  1 
ATOM   7917  H HD2  . HIS   B 2 288 ? 190.171 153.540 189.868 1.00 82.63  ? 266 HIS   B HD2  1 
ATOM   7918  H HE1  . HIS   B 2 288 ? 193.263 155.316 187.495 1.00 83.12  ? 266 HIS   B HE1  1 
ATOM   7919  H HE2  . HIS   B 2 288 ? 192.346 153.148 188.472 1.00 86.87  ? 266 HIS   B HE2  1 
ATOM   7920  N N    . ASP   B 2 289 ? 191.495 158.734 190.494 1.00 89.25  ? 267 ASP   B N    1 
ATOM   7921  C CA   . ASP   B 2 289 ? 191.988 160.098 190.361 1.00 89.19  ? 267 ASP   B CA   1 
ATOM   7922  C C    . ASP   B 2 289 ? 191.367 160.861 189.212 1.00 86.09  ? 267 ASP   B C    1 
ATOM   7923  O O    . ASP   B 2 289 ? 191.197 162.075 189.309 1.00 88.72  ? 267 ASP   B O    1 
ATOM   7924  C CB   . ASP   B 2 289 ? 193.497 160.068 190.157 1.00 90.01  ? 267 ASP   B CB   1 
ATOM   7925  C CG   . ASP   B 2 289 ? 194.245 159.701 191.418 1.00 91.42  ? 267 ASP   B CG   1 
ATOM   7926  O OD1  . ASP   B 2 289 ? 193.810 158.766 192.121 1.00 89.90  ? 267 ASP   B OD1  1 
ATOM   7927  O OD2  . ASP   B 2 289 ? 195.271 160.351 191.708 1.00 92.87  ? 267 ASP   B OD2  1 
ATOM   7928  H H    . ASP   B 2 289 ? 192.147 158.032 190.206 1.00 87.80  ? 267 ASP   B H    1 
ATOM   7929  H HA   . ASP   B 2 289 ? 191.785 160.648 191.292 1.00 88.55  ? 267 ASP   B HA   1 
ATOM   7930  H HB2  . ASP   B 2 289 ? 193.732 159.321 189.385 1.00 88.34  ? 267 ASP   B HB2  1 
ATOM   7931  H HB3  . ASP   B 2 289 ? 193.830 161.066 189.836 1.00 88.57  ? 267 ASP   B HB3  1 
ATOM   7932  N N    . ASN   B 2 290 ? 191.019 160.141 188.143 1.00 78.74  ? 268 ASN   B N    1 
ATOM   7933  C CA   . ASN   B 2 290 ? 190.488 160.759 186.923 1.00 82.68  ? 268 ASN   B CA   1 
ATOM   7934  C C    . ASN   B 2 290 ? 188.997 161.039 186.908 1.00 82.41  ? 268 ASN   B C    1 
ATOM   7935  O O    . ASN   B 2 290 ? 188.475 161.497 185.893 1.00 80.02  ? 268 ASN   B O    1 
ATOM   7936  C CB   . ASN   B 2 290 ? 190.774 159.805 185.766 1.00 85.05  ? 268 ASN   B CB   1 
ATOM   7937  C CG   . ASN   B 2 290 ? 190.021 158.488 185.897 1.00 84.06  ? 268 ASN   B CG   1 
ATOM   7938  O OD1  . ASN   B 2 290 ? 189.509 158.149 186.965 1.00 84.61  ? 268 ASN   B OD1  1 
ATOM   7939  N ND2  . ASN   B 2 290 ? 189.958 157.737 184.809 1.00 81.80  ? 268 ASN   B ND2  1 
ATOM   7940  H H    . ASN   B 2 290 ? 191.082 159.144 188.090 1.00 81.94  ? 268 ASN   B H    1 
ATOM   7941  H HA   . ASN   B 2 290 ? 191.019 161.703 186.733 1.00 82.30  ? 268 ASN   B HA   1 
ATOM   7942  H HB2  . ASN   B 2 290 ? 190.474 160.276 184.818 1.00 82.28  ? 268 ASN   B HB2  1 
ATOM   7943  H HB3  . ASN   B 2 290 ? 191.849 159.573 185.756 1.00 82.54  ? 268 ASN   B HB3  1 
ATOM   7944  H HD21 . ASN   B 2 290 ? 190.208 158.124 183.922 1.00 81.92  ? 268 ASN   B HD21 1 
ATOM   7945  H HD22 . ASN   B 2 290 ? 189.661 156.785 184.879 1.00 81.85  ? 268 ASN   B HD22 1 
ATOM   7946  N N    . ILE   B 2 291 ? 188.331 160.738 188.024 1.00 75.58  ? 269 ILE   B N    1 
ATOM   7947  C CA   . ILE   B 2 291 ? 186.891 160.946 188.138 1.00 74.79  ? 269 ILE   B CA   1 
ATOM   7948  C C    . ILE   B 2 291 ? 186.649 162.082 189.113 1.00 74.91  ? 269 ILE   B C    1 
ATOM   7949  O O    . ILE   B 2 291 ? 187.096 162.014 190.257 1.00 74.34  ? 269 ILE   B O    1 
ATOM   7950  C CB   . ILE   B 2 291 ? 186.168 159.663 188.597 1.00 71.63  ? 269 ILE   B CB   1 
ATOM   7951  C CG1  . ILE   B 2 291 ? 186.883 158.979 189.764 1.00 70.76  ? 269 ILE   B CG1  1 
ATOM   7952  C CG2  . ILE   B 2 291 ? 186.092 158.674 187.455 1.00 75.33  ? 269 ILE   B CG2  1 
ATOM   7953  C CD1  . ILE   B 2 291 ? 186.162 157.753 190.278 1.00 71.13  ? 269 ILE   B CD1  1 
ATOM   7954  H H    . ILE   B 2 291 ? 188.750 160.377 188.857 1.00 74.33  ? 269 ILE   B H    1 
ATOM   7955  H HA   . ILE   B 2 291 ? 186.469 161.243 187.167 1.00 73.82  ? 269 ILE   B HA   1 
ATOM   7956  H HB   . ILE   B 2 291 ? 185.149 159.928 188.916 1.00 73.33  ? 269 ILE   B HB   1 
ATOM   7957  H HG12 . ILE   B 2 291 ? 187.876 158.648 189.425 1.00 74.01  ? 269 ILE   B HG12 1 
ATOM   7958  H HG13 . ILE   B 2 291 ? 186.987 159.684 190.602 1.00 73.23  ? 269 ILE   B HG13 1 
ATOM   7959  H HG21 . ILE   B 2 291 ? 186.136 159.226 186.505 1.00 73.61  ? 269 ILE   B HG21 1 
ATOM   7960  H HG22 . ILE   B 2 291 ? 185.150 158.111 187.531 1.00 73.99  ? 269 ILE   B HG22 1 
ATOM   7961  H HG23 . ILE   B 2 291 ? 186.950 157.989 187.532 1.00 74.20  ? 269 ILE   B HG23 1 
ATOM   7962  H HD11 . ILE   B 2 291 ? 186.199 157.751 191.377 1.00 73.96  ? 269 ILE   B HD11 1 
ATOM   7963  H HD12 . ILE   B 2 291 ? 186.660 156.855 189.885 1.00 72.95  ? 269 ILE   B HD12 1 
ATOM   7964  H HD13 . ILE   B 2 291 ? 185.117 157.789 189.937 1.00 72.81  ? 269 ILE   B HD13 1 
ATOM   7965  N N    . ILE   B 2 292 ? 185.970 163.136 188.667 1.00 73.25  ? 270 ILE   B N    1 
ATOM   7966  C CA   . ILE   B 2 292 ? 185.760 164.309 189.508 1.00 69.71  ? 270 ILE   B CA   1 
ATOM   7967  C C    . ILE   B 2 292 ? 184.301 164.741 189.461 1.00 71.34  ? 270 ILE   B C    1 
ATOM   7968  O O    . ILE   B 2 292 ? 183.977 165.893 189.770 1.00 76.64  ? 270 ILE   B O    1 
ATOM   7969  C CB   . ILE   B 2 292 ? 186.679 165.463 189.074 1.00 72.92  ? 270 ILE   B CB   1 
ATOM   7970  C CG1  . ILE   B 2 292 ? 186.507 165.747 187.580 1.00 74.11  ? 270 ILE   B CG1  1 
ATOM   7971  C CG2  . ILE   B 2 292 ? 188.129 165.123 189.373 1.00 71.69  ? 270 ILE   B CG2  1 
ATOM   7972  C CD1  . ILE   B 2 292 ? 186.841 167.167 187.190 1.00 74.05  ? 270 ILE   B CD1  1 
ATOM   7973  H H    . ILE   B 2 292 ? 185.597 163.229 187.744 1.00 72.63  ? 270 ILE   B H    1 
ATOM   7974  H HA   . ILE   B 2 292 ? 186.004 164.056 190.550 1.00 71.72  ? 270 ILE   B HA   1 
ATOM   7975  H HB   . ILE   B 2 292 ? 186.406 166.366 189.640 1.00 72.23  ? 270 ILE   B HB   1 
ATOM   7976  H HG12 . ILE   B 2 292 ? 187.174 165.080 187.015 1.00 72.62  ? 270 ILE   B HG12 1 
ATOM   7977  H HG13 . ILE   B 2 292 ? 185.462 165.559 187.291 1.00 71.96  ? 270 ILE   B HG13 1 
ATOM   7978  H HG21 . ILE   B 2 292 ? 188.766 165.962 189.055 1.00 72.14  ? 270 ILE   B HG21 1 
ATOM   7979  H HG22 . ILE   B 2 292 ? 188.240 164.955 190.454 1.00 71.79  ? 270 ILE   B HG22 1 
ATOM   7980  H HG23 . ILE   B 2 292 ? 188.403 164.211 188.822 1.00 72.39  ? 270 ILE   B HG23 1 
ATOM   7981  H HD11 . ILE   B 2 292 ? 186.687 167.286 186.107 1.00 71.95  ? 270 ILE   B HD11 1 
ATOM   7982  H HD12 . ILE   B 2 292 ? 186.182 167.854 187.741 1.00 72.65  ? 270 ILE   B HD12 1 
ATOM   7983  H HD13 . ILE   B 2 292 ? 187.892 167.370 187.445 1.00 72.45  ? 270 ILE   B HD13 1 
ATOM   7984  N N    . CYS   B 2 293 ? 183.412 163.831 189.076 1.00 63.26  ? 271 CYS   B N    1 
ATOM   7985  C CA   . CYS   B 2 293 ? 181.993 164.122 188.951 1.00 57.54  ? 271 CYS   B CA   1 
ATOM   7986  C C    . CYS   B 2 293 ? 181.208 163.352 190.004 1.00 59.19  ? 271 CYS   B C    1 
ATOM   7987  O O    . CYS   B 2 293 ? 181.569 162.234 190.377 1.00 70.00  ? 271 CYS   B O    1 
ATOM   7988  C CB   . CYS   B 2 293 ? 181.484 163.766 187.555 1.00 56.88  ? 271 CYS   B CB   1 
ATOM   7989  S SG   . CYS   B 2 293 ? 181.749 165.063 186.329 1.00 74.15  ? 271 CYS   B SG   1 
ATOM   7990  H H    . CYS   B 2 293 ? 183.644 162.886 188.846 1.00 62.89  ? 271 CYS   B H    1 
ATOM   7991  H HA   . CYS   B 2 293 ? 181.823 165.197 189.113 1.00 61.71  ? 271 CYS   B HA   1 
ATOM   7992  H HB2  . CYS   B 2 293 ? 182.006 162.863 187.207 1.00 60.76  ? 271 CYS   B HB2  1 
ATOM   7993  H HB3  . CYS   B 2 293 ? 180.403 163.571 187.612 1.00 61.47  ? 271 CYS   B HB3  1 
ATOM   7994  H HG   . CYS   B 2 293 ? 181.287 164.666 185.181 1.00 62.51  ? 271 CYS   B HG   1 
ATOM   7995  N N    . GLY   B 2 294 ? 180.132 163.966 190.486 1.00 46.84  ? 272 GLY   B N    1 
ATOM   7996  C CA   . GLY   B 2 294 ? 179.355 163.358 191.542 1.00 45.99  ? 272 GLY   B CA   1 
ATOM   7997  C C    . GLY   B 2 294 ? 178.535 162.179 191.060 1.00 47.57  ? 272 GLY   B C    1 
ATOM   7998  O O    . GLY   B 2 294 ? 178.184 162.058 189.888 1.00 49.76  ? 272 GLY   B O    1 
ATOM   7999  H H    . GLY   B 2 294 ? 179.791 164.852 190.173 1.00 50.29  ? 272 GLY   B H    1 
ATOM   8000  H HA2  . GLY   B 2 294 ? 180.028 163.010 192.339 1.00 49.24  ? 272 GLY   B HA2  1 
ATOM   8001  H HA3  . GLY   B 2 294 ? 178.670 164.106 191.968 1.00 50.60  ? 272 GLY   B HA3  1 
ATOM   8002  N N    . ILE   B 2 295 ? 178.217 161.295 192.001 1.00 41.81  ? 273 ILE   B N    1 
ATOM   8003  C CA   . ILE   B 2 295 ? 177.430 160.097 191.738 1.00 31.19  ? 273 ILE   B CA   1 
ATOM   8004  C C    . ILE   B 2 295 ? 175.960 160.440 191.911 1.00 33.61  ? 273 ILE   B C    1 
ATOM   8005  O O    . ILE   B 2 295 ? 175.584 161.121 192.872 1.00 49.72  ? 273 ILE   B O    1 
ATOM   8006  C CB   . ILE   B 2 295 ? 177.838 158.948 192.674 1.00 31.69  ? 273 ILE   B CB   1 
ATOM   8007  C CG1  . ILE   B 2 295 ? 179.298 158.573 192.439 1.00 34.17  ? 273 ILE   B CG1  1 
ATOM   8008  C CG2  . ILE   B 2 295 ? 176.937 157.745 192.464 1.00 39.04  ? 273 ILE   B CG2  1 
ATOM   8009  C CD1  . ILE   B 2 295 ? 180.249 159.248 193.389 1.00 39.42  ? 273 ILE   B CD1  1 
ATOM   8010  H H    . ILE   B 2 295 ? 178.490 161.385 192.959 1.00 45.44  ? 273 ILE   B H    1 
ATOM   8011  H HA   . ILE   B 2 295 ? 177.591 159.774 190.699 1.00 42.60  ? 273 ILE   B HA   1 
ATOM   8012  H HB   . ILE   B 2 295 ? 177.728 159.290 193.714 1.00 43.62  ? 273 ILE   B HB   1 
ATOM   8013  H HG12 . ILE   B 2 295 ? 179.416 157.486 192.559 1.00 42.84  ? 273 ILE   B HG12 1 
ATOM   8014  H HG13 . ILE   B 2 295 ? 179.580 158.866 191.417 1.00 42.85  ? 273 ILE   B HG13 1 
ATOM   8015  H HG21 . ILE   B 2 295 ? 177.358 156.883 193.002 1.00 42.60  ? 273 ILE   B HG21 1 
ATOM   8016  H HG22 . ILE   B 2 295 ? 175.934 157.971 192.854 1.00 42.96  ? 273 ILE   B HG22 1 
ATOM   8017  H HG23 . ILE   B 2 295 ? 176.881 157.523 191.388 1.00 44.58  ? 273 ILE   B HG23 1 
ATOM   8018  H HD11 . ILE   B 2 295 ? 180.196 160.336 193.239 1.00 44.90  ? 273 ILE   B HD11 1 
ATOM   8019  H HD12 . ILE   B 2 295 ? 181.269 158.891 193.186 1.00 44.65  ? 273 ILE   B HD12 1 
ATOM   8020  H HD13 . ILE   B 2 295 ? 179.962 158.996 194.421 1.00 43.73  ? 273 ILE   B HD13 1 
ATOM   8021  N N    . THR   B 2 296 ? 175.128 159.976 190.981 1.00 35.74  ? 274 THR   B N    1 
ATOM   8022  C CA   . THR   B 2 296 ? 173.697 160.245 191.018 1.00 36.86  ? 274 THR   B CA   1 
ATOM   8023  C C    . THR   B 2 296 ? 172.865 159.037 191.418 1.00 42.50  ? 274 THR   B C    1 
ATOM   8024  O O    . THR   B 2 296 ? 171.717 159.207 191.839 1.00 48.70  ? 274 THR   B O    1 
ATOM   8025  C CB   . THR   B 2 296 ? 173.220 160.740 189.652 1.00 34.21  ? 274 THR   B CB   1 
ATOM   8026  O OG1  . THR   B 2 296 ? 173.635 159.816 188.642 1.00 47.07  ? 274 THR   B OG1  1 
ATOM   8027  C CG2  . THR   B 2 296 ? 173.798 162.104 189.347 1.00 36.71  ? 274 THR   B CG2  1 
ATOM   8028  H H    . THR   B 2 296 ? 175.414 159.419 190.202 1.00 43.35  ? 274 THR   B H    1 
ATOM   8029  H HA   . THR   B 2 296 ? 173.502 161.043 191.749 1.00 43.02  ? 274 THR   B HA   1 
ATOM   8030  H HB   . THR   B 2 296 ? 172.123 160.817 189.651 1.00 42.02  ? 274 THR   B HB   1 
ATOM   8031  H HG1  . THR   B 2 296 ? 173.552 160.236 187.738 1.00 44.26  ? 274 THR   B HG1  1 
ATOM   8032  H HG21 . THR   B 2 296 ? 173.460 162.443 188.357 1.00 42.16  ? 274 THR   B HG21 1 
ATOM   8033  H HG22 . THR   B 2 296 ? 174.897 162.056 189.354 1.00 42.32  ? 274 THR   B HG22 1 
ATOM   8034  H HG23 . THR   B 2 296 ? 173.468 162.829 190.105 1.00 42.22  ? 274 THR   B HG23 1 
ATOM   8035  N N    . SER   B 2 297 ? 173.404 157.826 191.296 1.00 42.20  ? 275 SER   B N    1 
ATOM   8036  C CA   . SER   B 2 297 ? 172.661 156.622 191.634 1.00 43.56  ? 275 SER   B CA   1 
ATOM   8037  C C    . SER   B 2 297 ? 173.639 155.515 191.993 1.00 49.74  ? 275 SER   B C    1 
ATOM   8038  O O    . SER   B 2 297 ? 174.815 155.557 191.625 1.00 53.09  ? 275 SER   B O    1 
ATOM   8039  C CB   . SER   B 2 297 ? 171.762 156.184 190.478 1.00 53.68  ? 275 SER   B CB   1 
ATOM   8040  O OG   . SER   B 2 297 ? 172.413 156.389 189.239 1.00 58.00  ? 275 SER   B OG   1 
ATOM   8041  H H    . SER   B 2 297 ? 174.335 157.653 190.974 1.00 46.93  ? 275 SER   B H    1 
ATOM   8042  H HA   . SER   B 2 297 ? 172.019 156.816 192.506 1.00 46.62  ? 275 SER   B HA   1 
ATOM   8043  H HB2  . SER   B 2 297 ? 171.530 155.115 190.589 1.00 49.15  ? 275 SER   B HB2  1 
ATOM   8044  H HB3  . SER   B 2 297 ? 170.835 156.776 190.501 1.00 48.46  ? 275 SER   B HB3  1 
ATOM   8045  H HG   . SER   B 2 297 ? 171.819 156.098 188.489 1.00 49.11  ? 275 SER   B HG   1 
ATOM   8046  N N    . VAL   B 2 298 ? 173.137 154.518 192.718 1.00 39.83  ? 276 VAL   B N    1 
ATOM   8047  C CA   . VAL   B 2 298 ? 173.932 153.360 193.107 1.00 38.68  ? 276 VAL   B CA   1 
ATOM   8048  C C    . VAL   B 2 298 ? 172.992 152.174 193.263 1.00 51.67  ? 276 VAL   B C    1 
ATOM   8049  O O    . VAL   B 2 298 ? 171.844 152.326 193.687 1.00 63.47  ? 276 VAL   B O    1 
ATOM   8050  C CB   . VAL   B 2 298 ? 174.723 153.624 194.410 1.00 38.46  ? 276 VAL   B CB   1 
ATOM   8051  C CG1  . VAL   B 2 298 ? 175.093 152.321 195.088 1.00 52.28  ? 276 VAL   B CG1  1 
ATOM   8052  C CG2  . VAL   B 2 298 ? 175.965 154.442 194.117 1.00 40.61  ? 276 VAL   B CG2  1 
ATOM   8053  H H    . VAL   B 2 298 ? 172.194 154.487 193.048 1.00 46.56  ? 276 VAL   B H    1 
ATOM   8054  H HA   . VAL   B 2 298 ? 174.651 153.128 192.308 1.00 47.37  ? 276 VAL   B HA   1 
ATOM   8055  H HB   . VAL   B 2 298 ? 174.091 154.200 195.102 1.00 46.89  ? 276 VAL   B HB   1 
ATOM   8056  H HG11 . VAL   B 2 298 ? 175.875 152.521 195.835 1.00 49.68  ? 276 VAL   B HG11 1 
ATOM   8057  H HG12 . VAL   B 2 298 ? 174.206 151.902 195.585 1.00 48.75  ? 276 VAL   B HG12 1 
ATOM   8058  H HG13 . VAL   B 2 298 ? 175.475 151.619 194.332 1.00 47.56  ? 276 VAL   B HG13 1 
ATOM   8059  H HG21 . VAL   B 2 298 ? 176.520 153.968 193.294 1.00 46.46  ? 276 VAL   B HG21 1 
ATOM   8060  H HG22 . VAL   B 2 298 ? 176.592 154.478 195.020 1.00 48.46  ? 276 VAL   B HG22 1 
ATOM   8061  H HG23 . VAL   B 2 298 ? 175.663 155.460 193.830 1.00 46.70  ? 276 VAL   B HG23 1 
ATOM   8062  N N    . SER   B 2 299 ? 173.482 150.988 192.907 1.00 41.97  ? 277 SER   B N    1 
ATOM   8063  C CA   . SER   B 2 299 ? 172.681 149.778 193.024 1.00 41.01  ? 277 SER   B CA   1 
ATOM   8064  C C    . SER   B 2 299 ? 173.586 148.558 192.961 1.00 47.04  ? 277 SER   B C    1 
ATOM   8065  O O    . SER   B 2 299 ? 174.556 148.529 192.200 1.00 55.02  ? 277 SER   B O    1 
ATOM   8066  C CB   . SER   B 2 299 ? 171.622 149.702 191.924 1.00 46.53  ? 277 SER   B CB   1 
ATOM   8067  O OG   . SER   B 2 299 ? 170.998 148.433 191.916 1.00 49.67  ? 277 SER   B OG   1 
ATOM   8068  H H    . SER   B 2 299 ? 174.402 150.839 192.545 1.00 47.23  ? 277 SER   B H    1 
ATOM   8069  H HA   . SER   B 2 299 ? 172.167 149.776 193.996 1.00 47.97  ? 277 SER   B HA   1 
ATOM   8070  H HB2  . SER   B 2 299 ? 170.860 150.475 192.103 1.00 48.05  ? 277 SER   B HB2  1 
ATOM   8071  H HB3  . SER   B 2 299 ? 172.107 149.868 190.951 1.00 48.36  ? 277 SER   B HB3  1 
ATOM   8072  H HG   . SER   B 2 299 ? 170.575 148.266 191.025 1.00 48.35  ? 277 SER   B HG   1 
ATOM   8073  N N    . PHE   B 2 300 ? 173.251 147.553 193.764 1.00 52.06  ? 278 PHE   B N    1 
ATOM   8074  C CA   . PHE   B 2 300 ? 173.971 146.289 193.799 1.00 50.69  ? 278 PHE   B CA   1 
ATOM   8075  C C    . PHE   B 2 300 ? 173.383 145.315 192.784 1.00 57.76  ? 278 PHE   B C    1 
ATOM   8076  O O    . PHE   B 2 300 ? 172.318 145.546 192.209 1.00 59.22  ? 278 PHE   B O    1 
ATOM   8077  C CB   . PHE   B 2 300 ? 173.905 145.667 195.194 1.00 46.26  ? 278 PHE   B CB   1 
ATOM   8078  C CG   . PHE   B 2 300 ? 174.976 146.141 196.129 1.00 48.12  ? 278 PHE   B CG   1 
ATOM   8079  C CD1  . PHE   B 2 300 ? 176.225 145.553 196.128 1.00 51.41  ? 278 PHE   B CD1  1 
ATOM   8080  C CD2  . PHE   B 2 300 ? 174.725 147.159 197.028 1.00 53.55  ? 278 PHE   B CD2  1 
ATOM   8081  C CE1  . PHE   B 2 300 ? 177.207 145.983 196.993 1.00 58.08  ? 278 PHE   B CE1  1 
ATOM   8082  C CE2  . PHE   B 2 300 ? 175.705 147.592 197.895 1.00 57.58  ? 278 PHE   B CE2  1 
ATOM   8083  C CZ   . PHE   B 2 300 ? 176.945 147.003 197.878 1.00 56.05  ? 278 PHE   B CZ   1 
ATOM   8084  H H    . PHE   B 2 300 ? 172.483 147.588 194.403 1.00 53.19  ? 278 PHE   B H    1 
ATOM   8085  H HA   . PHE   B 2 300 ? 175.027 146.461 193.545 1.00 53.70  ? 278 PHE   B HA   1 
ATOM   8086  H HB2  . PHE   B 2 300 ? 172.933 145.916 195.645 1.00 53.03  ? 278 PHE   B HB2  1 
ATOM   8087  H HB3  . PHE   B 2 300 ? 174.001 144.575 195.101 1.00 53.59  ? 278 PHE   B HB3  1 
ATOM   8088  H HD1  . PHE   B 2 300 ? 176.441 144.738 195.422 1.00 53.31  ? 278 PHE   B HD1  1 
ATOM   8089  H HD2  . PHE   B 2 300 ? 173.734 147.636 197.046 1.00 53.38  ? 278 PHE   B HD2  1 
ATOM   8090  H HE1  . PHE   B 2 300 ? 178.201 145.511 196.979 1.00 54.63  ? 278 PHE   B HE1  1 
ATOM   8091  H HE2  . PHE   B 2 300 ? 175.493 148.408 198.601 1.00 54.01  ? 278 PHE   B HE2  1 
ATOM   8092  H HZ   . PHE   B 2 300 ? 177.728 147.348 198.570 1.00 53.42  ? 278 PHE   B HZ   1 
ATOM   8093  N N    . SER   B 2 301 ? 174.094 144.210 192.569 1.00 61.73  ? 279 SER   B N    1 
ATOM   8094  C CA   . SER   B 2 301 ? 173.590 143.119 191.752 1.00 59.43  ? 279 SER   B CA   1 
ATOM   8095  C C    . SER   B 2 301 ? 172.927 142.078 192.650 1.00 58.13  ? 279 SER   B C    1 
ATOM   8096  O O    . SER   B 2 301 ? 172.923 142.192 193.877 1.00 65.50  ? 279 SER   B O    1 
ATOM   8097  C CB   . SER   B 2 301 ? 174.715 142.501 190.926 1.00 59.20  ? 279 SER   B CB   1 
ATOM   8098  O OG   . SER   B 2 301 ? 175.662 141.860 191.758 1.00 56.63  ? 279 SER   B OG   1 
ATOM   8099  H H    . SER   B 2 301 ? 175.006 144.048 192.945 1.00 60.19  ? 279 SER   B H    1 
ATOM   8100  H HA   . SER   B 2 301 ? 172.830 143.506 191.057 1.00 60.14  ? 279 SER   B HA   1 
ATOM   8101  H HB2  . SER   B 2 301 ? 174.286 141.759 190.236 1.00 60.39  ? 279 SER   B HB2  1 
ATOM   8102  H HB3  . SER   B 2 301 ? 175.219 143.296 190.357 1.00 60.28  ? 279 SER   B HB3  1 
ATOM   8103  H HG   . SER   B 2 301 ? 175.850 140.939 191.418 1.00 60.49  ? 279 SER   B HG   1 
ATOM   8104  N N    . LYS   B 2 302 ? 172.356 141.039 192.037 1.00 61.93  ? 280 LYS   B N    1 
ATOM   8105  C CA   . LYS   B 2 302 ? 171.616 140.051 192.816 1.00 62.26  ? 280 LYS   B CA   1 
ATOM   8106  C C    . LYS   B 2 302 ? 172.522 139.328 193.805 1.00 60.31  ? 280 LYS   B C    1 
ATOM   8107  O O    . LYS   B 2 302 ? 172.129 139.081 194.950 1.00 58.06  ? 280 LYS   B O    1 
ATOM   8108  C CB   . LYS   B 2 302 ? 170.936 139.047 191.889 1.00 66.83  ? 280 LYS   B CB   1 
ATOM   8109  C CG   . LYS   B 2 302 ? 170.168 137.973 192.638 1.00 65.07  ? 280 LYS   B CG   1 
ATOM   8110  C CD   . LYS   B 2 302 ? 168.973 137.467 191.847 1.00 63.96  ? 280 LYS   B CD   1 
ATOM   8111  C CE   . LYS   B 2 302 ? 167.956 136.787 192.748 1.00 63.96  ? 280 LYS   B CE   1 
ATOM   8112  N NZ   . LYS   B 2 302 ? 168.041 135.307 192.659 1.00 67.41  ? 280 LYS   B NZ   1 
ATOM   8113  H H    . LYS   B 2 302 ? 172.385 140.863 191.053 1.00 64.38  ? 280 LYS   B H    1 
ATOM   8114  H HA   . LYS   B 2 302 ? 170.831 140.565 193.390 1.00 63.81  ? 280 LYS   B HA   1 
ATOM   8115  H HB2  . LYS   B 2 302 ? 170.230 139.584 191.239 1.00 64.88  ? 280 LYS   B HB2  1 
ATOM   8116  H HB3  . LYS   B 2 302 ? 171.702 138.549 191.277 1.00 64.86  ? 280 LYS   B HB3  1 
ATOM   8117  H HG2  . LYS   B 2 302 ? 170.835 137.120 192.833 1.00 64.37  ? 280 LYS   B HG2  1 
ATOM   8118  H HG3  . LYS   B 2 302 ? 169.804 138.393 193.587 1.00 64.46  ? 280 LYS   B HG3  1 
ATOM   8119  H HD2  . LYS   B 2 302 ? 168.476 138.314 191.351 1.00 64.87  ? 280 LYS   B HD2  1 
ATOM   8120  H HD3  . LYS   B 2 302 ? 169.315 136.735 191.100 1.00 63.98  ? 280 LYS   B HD3  1 
ATOM   8121  H HE2  . LYS   B 2 302 ? 168.135 137.078 193.794 1.00 64.62  ? 280 LYS   B HE2  1 
ATOM   8122  H HE3  . LYS   B 2 302 ? 166.944 137.091 192.441 1.00 64.33  ? 280 LYS   B HE3  1 
ATOM   8123  H HZ1  . LYS   B 2 302 ? 168.952 135.000 192.935 1.00 64.88  ? 280 LYS   B HZ1  1 
ATOM   8124  H HZ2  . LYS   B 2 302 ? 167.869 135.010 191.720 1.00 65.13  ? 280 LYS   B HZ2  1 
ATOM   8125  H HZ3  . LYS   B 2 302 ? 167.361 134.889 193.261 1.00 64.54  ? 280 LYS   B HZ3  1 
ATOM   8126  N N    . SER   B 2 303 ? 173.731 138.967 193.381 1.00 69.84  ? 281 SER   B N    1 
ATOM   8127  C CA   . SER   B 2 303 ? 174.671 138.316 194.283 1.00 69.04  ? 281 SER   B CA   1 
ATOM   8128  C C    . SER   B 2 303 ? 175.336 139.293 195.240 1.00 70.42  ? 281 SER   B C    1 
ATOM   8129  O O    . SER   B 2 303 ? 175.869 138.863 196.267 1.00 70.30  ? 281 SER   B O    1 
ATOM   8130  C CB   . SER   B 2 303 ? 175.750 137.585 193.484 1.00 73.04  ? 281 SER   B CB   1 
ATOM   8131  O OG   . SER   B 2 303 ? 176.542 136.770 194.326 1.00 78.82  ? 281 SER   B OG   1 
ATOM   8132  H H    . SER   B 2 303 ? 174.076 139.108 192.453 1.00 71.03  ? 281 SER   B H    1 
ATOM   8133  H HA   . SER   B 2 303 ? 174.131 137.570 194.884 1.00 70.04  ? 281 SER   B HA   1 
ATOM   8134  H HB2  . SER   B 2 303 ? 175.270 136.956 192.720 1.00 71.32  ? 281 SER   B HB2  1 
ATOM   8135  H HB3  . SER   B 2 303 ? 176.403 138.329 193.005 1.00 71.02  ? 281 SER   B HB3  1 
ATOM   8136  H HG   . SER   B 2 303 ? 176.477 137.089 195.272 1.00 72.16  ? 281 SER   B HG   1 
ATOM   8137  N N    . GLY   B 2 304 ? 175.317 140.587 194.932 1.00 68.25  ? 282 GLY   B N    1 
ATOM   8138  C CA   . GLY   B 2 304 ? 176.038 141.560 195.724 1.00 64.01  ? 282 GLY   B CA   1 
ATOM   8139  C C    . GLY   B 2 304 ? 177.508 141.679 195.395 1.00 65.77  ? 282 GLY   B C    1 
ATOM   8140  O O    . GLY   B 2 304 ? 178.240 142.333 196.143 1.00 68.34  ? 282 GLY   B O    1 
ATOM   8141  H H    . GLY   B 2 304 ? 174.822 140.978 194.156 1.00 65.93  ? 282 GLY   B H    1 
ATOM   8142  H HA2  . GLY   B 2 304 ? 175.578 142.549 195.580 1.00 64.70  ? 282 GLY   B HA2  1 
ATOM   8143  H HA3  . GLY   B 2 304 ? 175.948 141.293 196.787 1.00 64.63  ? 282 GLY   B HA3  1 
ATOM   8144  N N    . ARG   B 2 305 ? 177.966 141.058 194.305 1.00 68.71  ? 283 ARG   B N    1 
ATOM   8145  C CA   . ARG   B 2 305 ? 179.377 141.116 193.941 1.00 66.31  ? 283 ARG   B CA   1 
ATOM   8146  C C    . ARG   B 2 305 ? 179.730 142.392 193.191 1.00 68.41  ? 283 ARG   B C    1 
ATOM   8147  O O    . ARG   B 2 305 ? 180.843 142.904 193.347 1.00 76.69  ? 283 ARG   B O    1 
ATOM   8148  C CB   . ARG   B 2 305 ? 179.749 139.903 193.089 1.00 70.09  ? 283 ARG   B CB   1 
ATOM   8149  C CG   . ARG   B 2 305 ? 181.224 139.817 192.729 1.00 70.63  ? 283 ARG   B CG   1 
ATOM   8150  C CD   . ARG   B 2 305 ? 182.092 139.639 193.961 1.00 74.42  ? 283 ARG   B CD   1 
ATOM   8151  N NE   . ARG   B 2 305 ? 183.508 139.542 193.629 1.00 71.87  ? 283 ARG   B NE   1 
ATOM   8152  C CZ   . ARG   B 2 305 ? 184.129 138.416 193.310 1.00 71.41  ? 283 ARG   B CZ   1 
ATOM   8153  N NH1  . ARG   B 2 305 ? 183.487 137.261 193.257 1.00 70.29  ? 283 ARG   B NH1  1 
ATOM   8154  N NH2  . ARG   B 2 305 ? 185.429 138.449 193.036 1.00 74.32  ? 283 ARG   B NH2  1 
ATOM   8155  H H    . ARG   B 2 305 ? 177.402 140.524 193.675 1.00 71.18  ? 283 ARG   B H    1 
ATOM   8156  H HA   . ARG   B 2 305 ? 179.979 141.086 194.861 1.00 70.91  ? 283 ARG   B HA   1 
ATOM   8157  H HB2  . ARG   B 2 305 ? 179.486 138.990 193.643 1.00 71.93  ? 283 ARG   B HB2  1 
ATOM   8158  H HB3  . ARG   B 2 305 ? 179.178 139.945 192.150 1.00 71.65  ? 283 ARG   B HB3  1 
ATOM   8159  H HG2  . ARG   B 2 305 ? 181.383 138.949 192.073 1.00 71.64  ? 283 ARG   B HG2  1 
ATOM   8160  H HG3  . ARG   B 2 305 ? 181.536 140.739 192.217 1.00 71.36  ? 283 ARG   B HG3  1 
ATOM   8161  H HD2  . ARG   B 2 305 ? 181.965 140.510 194.620 1.00 72.14  ? 283 ARG   B HD2  1 
ATOM   8162  H HD3  . ARG   B 2 305 ? 181.791 138.723 194.490 1.00 72.23  ? 283 ARG   B HD3  1 
ATOM   8163  H HE   . ARG   B 2 305 ? 184.049 140.383 193.646 1.00 71.82  ? 283 ARG   B HE   1 
ATOM   8164  H HH11 . ARG   B 2 305 ? 182.509 137.218 193.459 1.00 71.52  ? 283 ARG   B HH11 1 
ATOM   8165  H HH12 . ARG   B 2 305 ? 183.981 136.427 193.013 1.00 72.01  ? 283 ARG   B HH12 1 
ATOM   8166  H HH21 . ARG   B 2 305 ? 185.926 139.316 193.072 1.00 72.66  ? 283 ARG   B HH21 1 
ATOM   8167  H HH22 . ARG   B 2 305 ? 185.910 137.607 192.793 1.00 73.77  ? 283 ARG   B HH22 1 
ATOM   8168  N N    . LEU   B 2 306 ? 178.819 142.910 192.376 1.00 62.76  ? 284 LEU   B N    1 
ATOM   8169  C CA   . LEU   B 2 306 ? 179.072 144.093 191.569 1.00 60.62  ? 284 LEU   B CA   1 
ATOM   8170  C C    . LEU   B 2 306 ? 178.411 145.312 192.197 1.00 59.14  ? 284 LEU   B C    1 
ATOM   8171  O O    . LEU   B 2 306 ? 177.441 145.195 192.948 1.00 64.28  ? 284 LEU   B O    1 
ATOM   8172  C CB   . LEU   B 2 306 ? 178.546 143.901 190.146 1.00 61.33  ? 284 LEU   B CB   1 
ATOM   8173  C CG   . LEU   B 2 306 ? 179.141 142.741 189.349 1.00 63.18  ? 284 LEU   B CG   1 
ATOM   8174  C CD1  . LEU   B 2 306 ? 178.436 142.613 188.016 1.00 63.60  ? 284 LEU   B CD1  1 
ATOM   8175  C CD2  . LEU   B 2 306 ? 180.630 142.927 189.146 1.00 63.15  ? 284 LEU   B CD2  1 
ATOM   8176  H H    . LEU   B 2 306 ? 177.901 142.533 192.256 1.00 64.43  ? 284 LEU   B H    1 
ATOM   8177  H HA   . LEU   B 2 306 ? 180.155 144.278 191.516 1.00 64.03  ? 284 LEU   B HA   1 
ATOM   8178  H HB2  . LEU   B 2 306 ? 177.460 143.735 190.200 1.00 63.38  ? 284 LEU   B HB2  1 
ATOM   8179  H HB3  . LEU   B 2 306 ? 178.746 144.822 189.578 1.00 63.71  ? 284 LEU   B HB3  1 
ATOM   8180  H HG   . LEU   B 2 306 ? 178.987 141.806 189.908 1.00 64.21  ? 284 LEU   B HG   1 
ATOM   8181  H HD11 . LEU   B 2 306 ? 178.877 141.774 187.458 1.00 63.77  ? 284 LEU   B HD11 1 
ATOM   8182  H HD12 . LEU   B 2 306 ? 177.367 142.425 188.193 1.00 63.40  ? 284 LEU   B HD12 1 
ATOM   8183  H HD13 . LEU   B 2 306 ? 178.565 143.548 187.451 1.00 64.04  ? 284 LEU   B HD13 1 
ATOM   8184  H HD21 . LEU   B 2 306 ? 181.135 142.879 190.122 1.00 63.80  ? 284 LEU   B HD21 1 
ATOM   8185  H HD22 . LEU   B 2 306 ? 180.808 143.907 188.679 1.00 64.02  ? 284 LEU   B HD22 1 
ATOM   8186  H HD23 . LEU   B 2 306 ? 181.004 142.126 188.491 1.00 64.21  ? 284 LEU   B HD23 1 
ATOM   8187  N N    . LEU   B 2 307 ? 178.948 146.489 191.884 1.00 53.86  ? 285 LEU   B N    1 
ATOM   8188  C CA   . LEU   B 2 307 ? 178.366 147.755 192.320 1.00 57.18  ? 285 LEU   B CA   1 
ATOM   8189  C C    . LEU   B 2 307 ? 178.321 148.691 191.120 1.00 57.01  ? 285 LEU   B C    1 
ATOM   8190  O O    . LEU   B 2 307 ? 179.366 149.109 190.618 1.00 62.84  ? 285 LEU   B O    1 
ATOM   8191  C CB   . LEU   B 2 307 ? 179.171 148.368 193.466 1.00 53.93  ? 285 LEU   B CB   1 
ATOM   8192  C CG   . LEU   B 2 307 ? 178.658 149.691 194.039 1.00 42.86  ? 285 LEU   B CG   1 
ATOM   8193  C CD1  . LEU   B 2 307 ? 177.296 149.511 194.661 1.00 43.49  ? 285 LEU   B CD1  1 
ATOM   8194  C CD2  . LEU   B 2 307 ? 179.632 150.239 195.061 1.00 40.83  ? 285 LEU   B CD2  1 
ATOM   8195  H H    . LEU   B 2 307 ? 179.778 146.596 191.337 1.00 54.60  ? 285 LEU   B H    1 
ATOM   8196  H HA   . LEU   B 2 307 ? 177.336 147.587 192.667 1.00 55.03  ? 285 LEU   B HA   1 
ATOM   8197  H HB2  . LEU   B 2 307 ? 179.196 147.644 194.293 1.00 53.57  ? 285 LEU   B HB2  1 
ATOM   8198  H HB3  . LEU   B 2 307 ? 180.196 148.546 193.109 1.00 54.44  ? 285 LEU   B HB3  1 
ATOM   8199  H HG   . LEU   B 2 307 ? 178.568 150.426 193.225 1.00 52.93  ? 285 LEU   B HG   1 
ATOM   8200  H HD11 . LEU   B 2 307 ? 176.557 149.348 193.863 1.00 52.58  ? 285 LEU   B HD11 1 
ATOM   8201  H HD12 . LEU   B 2 307 ? 177.322 148.639 195.331 1.00 52.48  ? 285 LEU   B HD12 1 
ATOM   8202  H HD13 . LEU   B 2 307 ? 177.041 150.417 195.231 1.00 51.75  ? 285 LEU   B HD13 1 
ATOM   8203  H HD21 . LEU   B 2 307 ? 180.607 150.399 194.577 1.00 53.35  ? 285 LEU   B HD21 1 
ATOM   8204  H HD22 . LEU   B 2 307 ? 179.244 151.192 195.450 1.00 52.63  ? 285 LEU   B HD22 1 
ATOM   8205  H HD23 . LEU   B 2 307 ? 179.734 149.512 195.881 1.00 51.49  ? 285 LEU   B HD23 1 
ATOM   8206  N N    . LEU   B 2 308 ? 177.120 149.016 190.658 1.00 52.00  ? 286 LEU   B N    1 
ATOM   8207  C CA   . LEU   B 2 308 ? 176.936 149.899 189.515 1.00 47.09  ? 286 LEU   B CA   1 
ATOM   8208  C C    . LEU   B 2 308 ? 176.663 151.311 190.012 1.00 49.35  ? 286 LEU   B C    1 
ATOM   8209  O O    . LEU   B 2 308 ? 175.822 151.509 190.893 1.00 58.13  ? 286 LEU   B O    1 
ATOM   8210  C CB   . LEU   B 2 308 ? 175.785 149.415 188.636 1.00 51.20  ? 286 LEU   B CB   1 
ATOM   8211  C CG   . LEU   B 2 308 ? 175.919 147.984 188.120 1.00 53.81  ? 286 LEU   B CG   1 
ATOM   8212  C CD1  . LEU   B 2 308 ? 175.091 147.036 188.962 1.00 50.74  ? 286 LEU   B CD1  1 
ATOM   8213  C CD2  . LEU   B 2 308 ? 175.506 147.904 186.664 1.00 57.37  ? 286 LEU   B CD2  1 
ATOM   8214  H H    . LEU   B 2 308 ? 176.262 148.686 191.051 1.00 53.42  ? 286 LEU   B H    1 
ATOM   8215  H HA   . LEU   B 2 308 ? 177.854 149.914 188.910 1.00 51.95  ? 286 LEU   B HA   1 
ATOM   8216  H HB2  . LEU   B 2 308 ? 174.853 149.472 189.218 1.00 52.53  ? 286 LEU   B HB2  1 
ATOM   8217  H HB3  . LEU   B 2 308 ? 175.712 150.078 187.761 1.00 53.62  ? 286 LEU   B HB3  1 
ATOM   8218  H HG   . LEU   B 2 308 ? 176.971 147.673 188.195 1.00 52.82  ? 286 LEU   B HG   1 
ATOM   8219  H HD11 . LEU   B 2 308 ? 175.429 147.098 190.007 1.00 52.44  ? 286 LEU   B HD11 1 
ATOM   8220  H HD12 . LEU   B 2 308 ? 175.226 146.012 188.584 1.00 53.53  ? 286 LEU   B HD12 1 
ATOM   8221  H HD13 . LEU   B 2 308 ? 174.032 147.326 188.892 1.00 52.44  ? 286 LEU   B HD13 1 
ATOM   8222  H HD21 . LEU   B 2 308 ? 176.124 148.599 186.077 1.00 53.59  ? 286 LEU   B HD21 1 
ATOM   8223  H HD22 . LEU   B 2 308 ? 175.656 146.874 186.307 1.00 53.84  ? 286 LEU   B HD22 1 
ATOM   8224  H HD23 . LEU   B 2 308 ? 174.445 148.181 186.579 1.00 53.00  ? 286 LEU   B HD23 1 
ATOM   8225  N N    . ALA   B 2 309 ? 177.370 152.287 189.447 1.00 37.74  ? 287 ALA   B N    1 
ATOM   8226  C CA   . ALA   B 2 309 ? 177.252 153.676 189.874 1.00 38.86  ? 287 ALA   B CA   1 
ATOM   8227  C C    . ALA   B 2 309 ? 177.135 154.573 188.654 1.00 47.46  ? 287 ALA   B C    1 
ATOM   8228  O O    . ALA   B 2 309 ? 177.993 154.529 187.768 1.00 62.14  ? 287 ALA   B O    1 
ATOM   8229  C CB   . ALA   B 2 309 ? 178.455 154.087 190.725 1.00 48.77  ? 287 ALA   B CB   1 
ATOM   8230  H H    . ALA   B 2 309 ? 178.021 152.147 188.701 1.00 48.49  ? 287 ALA   B H    1 
ATOM   8231  H HA   . ALA   B 2 309 ? 176.343 153.800 190.481 1.00 47.74  ? 287 ALA   B HA   1 
ATOM   8232  H HB1  . ALA   B 2 309 ? 178.337 155.138 191.027 1.00 49.42  ? 287 ALA   B HB1  1 
ATOM   8233  H HB2  . ALA   B 2 309 ? 178.499 153.443 191.615 1.00 49.51  ? 287 ALA   B HB2  1 
ATOM   8234  H HB3  . ALA   B 2 309 ? 179.371 153.968 190.128 1.00 48.59  ? 287 ALA   B HB3  1 
ATOM   8235  N N    . GLY   B 2 310 ? 176.090 155.396 188.616 1.00 35.74  ? 288 GLY   B N    1 
ATOM   8236  C CA   . GLY   B 2 310 ? 175.909 156.348 187.533 1.00 37.74  ? 288 GLY   B CA   1 
ATOM   8237  C C    . GLY   B 2 310 ? 176.486 157.707 187.895 1.00 40.74  ? 288 GLY   B C    1 
ATOM   8238  O O    . GLY   B 2 310 ? 176.307 158.196 189.007 1.00 61.69  ? 288 GLY   B O    1 
ATOM   8239  H H    . GLY   B 2 310 ? 175.369 155.424 189.309 1.00 44.36  ? 288 GLY   B H    1 
ATOM   8240  H HA2  . GLY   B 2 310 ? 176.412 155.983 186.625 1.00 45.96  ? 288 GLY   B HA2  1 
ATOM   8241  H HA3  . GLY   B 2 310 ? 174.836 156.466 187.320 1.00 44.39  ? 288 GLY   B HA3  1 
ATOM   8242  N N    . TYR   B 2 311 ? 177.175 158.314 186.934 1.00 34.78  ? 289 TYR   B N    1 
ATOM   8243  C CA   . TYR   B 2 311 ? 177.908 159.551 187.151 1.00 41.22  ? 289 TYR   B CA   1 
ATOM   8244  C C    . TYR   B 2 311 ? 177.321 160.669 186.301 1.00 43.00  ? 289 TYR   B C    1 
ATOM   8245  O O    . TYR   B 2 311 ? 176.387 160.467 185.522 1.00 45.17  ? 289 TYR   B O    1 
ATOM   8246  C CB   . TYR   B 2 311 ? 179.393 159.367 186.825 1.00 44.90  ? 289 TYR   B CB   1 
ATOM   8247  C CG   . TYR   B 2 311 ? 180.143 158.556 187.848 1.00 40.01  ? 289 TYR   B CG   1 
ATOM   8248  C CD1  . TYR   B 2 311 ? 179.847 157.220 188.051 1.00 41.44  ? 289 TYR   B CD1  1 
ATOM   8249  C CD2  . TYR   B 2 311 ? 181.150 159.123 188.608 1.00 40.92  ? 289 TYR   B CD2  1 
ATOM   8250  C CE1  . TYR   B 2 311 ? 180.528 156.473 188.983 1.00 38.76  ? 289 TYR   B CE1  1 
ATOM   8251  C CE2  . TYR   B 2 311 ? 181.838 158.384 189.544 1.00 48.54  ? 289 TYR   B CE2  1 
ATOM   8252  C CZ   . TYR   B 2 311 ? 181.522 157.060 189.727 1.00 45.70  ? 289 TYR   B CZ   1 
ATOM   8253  O OH   . TYR   B 2 311 ? 182.206 156.316 190.658 1.00 52.58  ? 289 TYR   B OH   1 
ATOM   8254  H H    . TYR   B 2 311 ? 177.244 157.971 185.997 1.00 45.18  ? 289 TYR   B H    1 
ATOM   8255  H HA   . TYR   B 2 311 ? 177.825 159.846 188.207 1.00 46.02  ? 289 TYR   B HA   1 
ATOM   8256  H HB2  . TYR   B 2 311 ? 179.481 158.851 185.858 1.00 45.54  ? 289 TYR   B HB2  1 
ATOM   8257  H HB3  . TYR   B 2 311 ? 179.874 160.355 186.765 1.00 47.14  ? 289 TYR   B HB3  1 
ATOM   8258  H HD1  . TYR   B 2 311 ? 179.051 156.747 187.457 1.00 46.47  ? 289 TYR   B HD1  1 
ATOM   8259  H HD2  . TYR   B 2 311 ? 181.403 160.184 188.464 1.00 46.29  ? 289 TYR   B HD2  1 
ATOM   8260  H HE1  . TYR   B 2 311 ? 180.278 155.412 189.132 1.00 45.35  ? 289 TYR   B HE1  1 
ATOM   8261  H HE2  . TYR   B 2 311 ? 182.635 158.851 190.141 1.00 48.15  ? 289 TYR   B HE2  1 
ATOM   8262  H HH   . TYR   B 2 311 ? 182.895 156.883 191.110 1.00 46.99  ? 289 TYR   B HH   1 
ATOM   8263  N N    . ASP   B 2 312 ? 177.879 161.869 186.470 1.00 52.63  ? 290 ASP   B N    1 
ATOM   8264  C CA   . ASP   B 2 312 ? 177.483 163.024 185.675 1.00 49.93  ? 290 ASP   B CA   1 
ATOM   8265  C C    . ASP   B 2 312 ? 178.267 163.151 184.378 1.00 50.45  ? 290 ASP   B C    1 
ATOM   8266  O O    . ASP   B 2 312 ? 177.932 164.008 183.555 1.00 54.21  ? 290 ASP   B O    1 
ATOM   8267  C CB   . ASP   B 2 312 ? 177.659 164.311 186.483 1.00 44.74  ? 290 ASP   B CB   1 
ATOM   8268  C CG   . ASP   B 2 312 ? 176.764 164.363 187.697 1.00 50.81  ? 290 ASP   B CG   1 
ATOM   8269  O OD1  . ASP   B 2 312 ? 175.729 163.669 187.701 1.00 56.07  ? 290 ASP   B OD1  1 
ATOM   8270  O OD2  . ASP   B 2 312 ? 177.092 165.103 188.647 1.00 47.92  ? 290 ASP   B OD2  1 
ATOM   8271  H H    . ASP   B 2 312 ? 178.596 162.065 187.139 1.00 51.39  ? 290 ASP   B H    1 
ATOM   8272  H HA   . ASP   B 2 312 ? 176.418 162.931 185.417 1.00 50.95  ? 290 ASP   B HA   1 
ATOM   8273  H HB2  . ASP   B 2 312 ? 178.702 164.381 186.827 1.00 50.53  ? 290 ASP   B HB2  1 
ATOM   8274  H HB3  . ASP   B 2 312 ? 177.415 165.173 185.845 1.00 49.42  ? 290 ASP   B HB3  1 
ATOM   8275  N N    . ASP   B 2 313 ? 179.301 162.335 184.175 1.00 58.26  ? 291 ASP   B N    1 
ATOM   8276  C CA   . ASP   B 2 313 ? 180.107 162.384 182.965 1.00 58.37  ? 291 ASP   B CA   1 
ATOM   8277  C C    . ASP   B 2 313 ? 179.575 161.469 181.867 1.00 58.83  ? 291 ASP   B C    1 
ATOM   8278  O O    . ASP   B 2 313 ? 180.345 161.039 181.002 1.00 60.33  ? 291 ASP   B O    1 
ATOM   8279  C CB   . ASP   B 2 313 ? 181.567 162.052 183.288 1.00 60.09  ? 291 ASP   B CB   1 
ATOM   8280  C CG   . ASP   B 2 313 ? 181.753 160.641 183.813 1.00 65.49  ? 291 ASP   B CG   1 
ATOM   8281  O OD1  . ASP   B 2 313 ? 180.985 159.740 183.420 1.00 61.82  ? 291 ASP   B OD1  1 
ATOM   8282  O OD2  . ASP   B 2 313 ? 182.679 160.432 184.625 1.00 63.83  ? 291 ASP   B OD2  1 
ATOM   8283  H H    . ASP   B 2 313 ? 179.599 161.637 184.826 1.00 58.38  ? 291 ASP   B H    1 
ATOM   8284  H HA   . ASP   B 2 313 ? 180.083 163.412 182.574 1.00 58.29  ? 291 ASP   B HA   1 
ATOM   8285  H HB2  . ASP   B 2 313 ? 182.168 162.154 182.372 1.00 58.46  ? 291 ASP   B HB2  1 
ATOM   8286  H HB3  . ASP   B 2 313 ? 181.930 162.752 184.055 1.00 58.71  ? 291 ASP   B HB3  1 
ATOM   8287  N N    . PHE   B 2 314 ? 178.282 161.157 181.893 1.00 56.02  ? 292 PHE   B N    1 
ATOM   8288  C CA   . PHE   B 2 314 ? 177.518 160.526 180.820 1.00 59.95  ? 292 PHE   B CA   1 
ATOM   8289  C C    . PHE   B 2 314 ? 177.712 159.015 180.726 1.00 60.54  ? 292 PHE   B C    1 
ATOM   8290  O O    . PHE   B 2 314 ? 177.076 158.395 179.868 1.00 58.92  ? 292 PHE   B O    1 
ATOM   8291  C CB   . PHE   B 2 314 ? 177.844 161.127 179.443 1.00 58.50  ? 292 PHE   B CB   1 
ATOM   8292  C CG   . PHE   B 2 314 ? 177.758 162.630 179.392 1.00 59.32  ? 292 PHE   B CG   1 
ATOM   8293  C CD1  . PHE   B 2 314 ? 177.031 163.336 180.333 1.00 56.37  ? 292 PHE   B CD1  1 
ATOM   8294  C CD2  . PHE   B 2 314 ? 178.409 163.334 178.396 1.00 59.38  ? 292 PHE   B CD2  1 
ATOM   8295  C CE1  . PHE   B 2 314 ? 176.955 164.712 180.280 1.00 59.83  ? 292 PHE   B CE1  1 
ATOM   8296  C CE2  . PHE   B 2 314 ? 178.336 164.709 178.340 1.00 59.64  ? 292 PHE   B CE2  1 
ATOM   8297  C CZ   . PHE   B 2 314 ? 177.608 165.398 179.284 1.00 62.28  ? 292 PHE   B CZ   1 
ATOM   8298  H H    . PHE   B 2 314 ? 177.708 161.342 182.691 1.00 56.73  ? 292 PHE   B H    1 
ATOM   8299  H HA   . PHE   B 2 314 ? 176.449 160.703 181.012 1.00 57.52  ? 292 PHE   B HA   1 
ATOM   8300  H HB2  . PHE   B 2 314 ? 178.867 160.839 179.161 1.00 57.90  ? 292 PHE   B HB2  1 
ATOM   8301  H HB3  . PHE   B 2 314 ? 177.130 160.728 178.707 1.00 57.46  ? 292 PHE   B HB3  1 
ATOM   8302  H HD1  . PHE   B 2 314 ? 176.505 162.796 181.134 1.00 56.97  ? 292 PHE   B HD1  1 
ATOM   8303  H HD2  . PHE   B 2 314 ? 178.992 162.790 177.638 1.00 57.30  ? 292 PHE   B HD2  1 
ATOM   8304  H HE1  . PHE   B 2 314 ? 176.373 165.260 181.036 1.00 57.62  ? 292 PHE   B HE1  1 
ATOM   8305  H HE2  . PHE   B 2 314 ? 178.859 165.256 177.541 1.00 57.50  ? 292 PHE   B HE2  1 
ATOM   8306  H HZ   . PHE   B 2 314 ? 177.549 166.496 179.241 1.00 57.99  ? 292 PHE   B HZ   1 
ATOM   8307  N N    . ASN   B 2 315 ? 178.550 158.399 181.556 1.00 53.07  ? 293 ASN   B N    1 
ATOM   8308  C CA   . ASN   B 2 315 ? 178.715 156.952 181.536 1.00 52.40  ? 293 ASN   B CA   1 
ATOM   8309  C C    . ASN   B 2 315 ? 178.673 156.427 182.961 1.00 48.46  ? 293 ASN   B C    1 
ATOM   8310  O O    . ASN   B 2 315 ? 179.011 157.141 183.907 1.00 51.18  ? 293 ASN   B O    1 
ATOM   8311  C CB   . ASN   B 2 315 ? 180.022 156.535 180.843 1.00 57.14  ? 293 ASN   B CB   1 
ATOM   8312  C CG   . ASN   B 2 315 ? 181.256 157.090 181.524 1.00 59.85  ? 293 ASN   B CG   1 
ATOM   8313  O OD1  . ASN   B 2 315 ? 181.283 157.279 182.738 1.00 61.75  ? 293 ASN   B OD1  1 
ATOM   8314  N ND2  . ASN   B 2 315 ? 182.294 157.348 180.737 1.00 56.45  ? 293 ASN   B ND2  1 
ATOM   8315  H H    . ASN   B 2 315 ? 179.114 158.864 182.238 1.00 54.38  ? 293 ASN   B H    1 
ATOM   8316  H HA   . ASN   B 2 315 ? 177.878 156.498 180.985 1.00 54.41  ? 293 ASN   B HA   1 
ATOM   8317  H HB2  . ASN   B 2 315 ? 180.097 155.438 180.849 1.00 55.15  ? 293 ASN   B HB2  1 
ATOM   8318  H HB3  . ASN   B 2 315 ? 180.012 156.905 179.807 1.00 54.34  ? 293 ASN   B HB3  1 
ATOM   8319  H HD21 . ASN   B 2 315 ? 182.230 157.178 179.754 1.00 54.10  ? 293 ASN   B HD21 1 
ATOM   8320  H HD22 . ASN   B 2 315 ? 183.138 157.716 181.127 1.00 55.00  ? 293 ASN   B HD22 1 
ATOM   8321  N N    . CYS   B 2 316 ? 178.204 155.184 183.106 1.00 41.15  ? 294 CYS   B N    1 
ATOM   8322  C CA   . CYS   B 2 316 ? 178.093 154.572 184.427 1.00 38.92  ? 294 CYS   B CA   1 
ATOM   8323  C C    . CYS   B 2 316 ? 179.124 153.478 184.576 1.00 43.51  ? 294 CYS   B C    1 
ATOM   8324  O O    . CYS   B 2 316 ? 179.361 152.719 183.643 1.00 60.78  ? 294 CYS   B O    1 
ATOM   8325  C CB   . CYS   B 2 316 ? 176.687 154.024 184.669 1.00 40.97  ? 294 CYS   B CB   1 
ATOM   8326  S SG   . CYS   B 2 316 ? 176.100 152.836 183.442 1.00 72.64  ? 294 CYS   B SG   1 
ATOM   8327  H H    . CYS   B 2 316 ? 177.914 154.583 182.361 1.00 50.68  ? 294 CYS   B H    1 
ATOM   8328  H HA   . CYS   B 2 316 ? 178.287 155.318 185.211 1.00 49.75  ? 294 CYS   B HA   1 
ATOM   8329  H HB2  . CYS   B 2 316 ? 176.679 153.529 185.651 1.00 49.35  ? 294 CYS   B HB2  1 
ATOM   8330  H HB3  . CYS   B 2 316 ? 175.986 154.872 184.678 1.00 49.57  ? 294 CYS   B HB3  1 
ATOM   8331  H HG   . CYS   B 2 316 ? 174.901 152.438 183.749 1.00 51.50  ? 294 CYS   B HG   1 
ATOM   8332  N N    . ASN   B 2 317 ? 179.727 153.387 185.746 1.00 43.72  ? 295 ASN   B N    1 
ATOM   8333  C CA   . ASN   B 2 317 ? 180.798 152.439 186.009 1.00 47.90  ? 295 ASN   B CA   1 
ATOM   8334  C C    . ASN   B 2 317 ? 180.276 151.224 186.764 1.00 56.54  ? 295 ASN   B C    1 
ATOM   8335  O O    . ASN   B 2 317 ? 179.230 151.267 187.418 1.00 61.00  ? 295 ASN   B O    1 
ATOM   8336  C CB   . ASN   B 2 317 ? 181.920 153.103 186.806 1.00 52.62  ? 295 ASN   B CB   1 
ATOM   8337  C CG   . ASN   B 2 317 ? 182.666 154.144 186.002 1.00 60.23  ? 295 ASN   B CG   1 
ATOM   8338  O OD1  . ASN   B 2 317 ? 183.582 153.823 185.248 1.00 61.52  ? 295 ASN   B OD1  1 
ATOM   8339  N ND2  . ASN   B 2 317 ? 182.277 155.401 186.159 1.00 61.55  ? 295 ASN   B ND2  1 
ATOM   8340  H H    . ASN   B 2 317 ? 179.536 153.998 186.515 1.00 54.61  ? 295 ASN   B H    1 
ATOM   8341  H HA   . ASN   B 2 317 ? 181.216 152.093 185.052 1.00 54.42  ? 295 ASN   B HA   1 
ATOM   8342  H HB2  . ASN   B 2 317 ? 181.490 153.598 187.689 1.00 54.33  ? 295 ASN   B HB2  1 
ATOM   8343  H HB3  . ASN   B 2 317 ? 182.641 152.334 187.120 1.00 54.65  ? 295 ASN   B HB3  1 
ATOM   8344  H HD21 . ASN   B 2 317 ? 181.526 155.618 186.783 1.00 55.78  ? 295 ASN   B HD21 1 
ATOM   8345  H HD22 . ASN   B 2 317 ? 182.734 156.132 185.652 1.00 55.18  ? 295 ASN   B HD22 1 
ATOM   8346  N N    . VAL   B 2 318 ? 181.033 150.132 186.668 1.00 62.30  ? 296 VAL   B N    1 
ATOM   8347  C CA   . VAL   B 2 318 ? 180.712 148.864 187.310 1.00 60.91  ? 296 VAL   B CA   1 
ATOM   8348  C C    . VAL   B 2 318 ? 181.952 148.424 188.071 1.00 58.59  ? 296 VAL   B C    1 
ATOM   8349  O O    . VAL   B 2 318 ? 182.955 148.036 187.456 1.00 61.57  ? 296 VAL   B O    1 
ATOM   8350  C CB   . VAL   B 2 318 ? 180.287 147.793 186.297 1.00 60.24  ? 296 VAL   B CB   1 
ATOM   8351  C CG1  . VAL   B 2 318 ? 180.317 146.418 186.936 1.00 66.05  ? 296 VAL   B CG1  1 
ATOM   8352  C CG2  . VAL   B 2 318 ? 178.906 148.103 185.750 1.00 60.99  ? 296 VAL   B CG2  1 
ATOM   8353  H H    . VAL   B 2 318 ? 181.884 150.099 186.144 1.00 60.87  ? 296 VAL   B H    1 
ATOM   8354  H HA   . VAL   B 2 318 ? 179.893 149.010 188.030 1.00 60.90  ? 296 VAL   B HA   1 
ATOM   8355  H HB   . VAL   B 2 318 ? 180.996 147.794 185.456 1.00 60.33  ? 296 VAL   B HB   1 
ATOM   8356  H HG11 . VAL   B 2 318 ? 181.355 146.055 186.969 1.00 62.02  ? 296 VAL   B HG11 1 
ATOM   8357  H HG12 . VAL   B 2 318 ? 179.702 145.733 186.334 1.00 61.88  ? 296 VAL   B HG12 1 
ATOM   8358  H HG13 . VAL   B 2 318 ? 179.908 146.487 187.955 1.00 61.76  ? 296 VAL   B HG13 1 
ATOM   8359  H HG21 . VAL   B 2 318 ? 178.195 148.155 186.587 1.00 60.86  ? 296 VAL   B HG21 1 
ATOM   8360  H HG22 . VAL   B 2 318 ? 178.610 147.305 185.054 1.00 60.96  ? 296 VAL   B HG22 1 
ATOM   8361  H HG23 . VAL   B 2 318 ? 178.939 149.068 185.224 1.00 60.84  ? 296 VAL   B HG23 1 
ATOM   8362  N N    . TRP   B 2 319 ? 181.880 148.474 189.400 1.00 61.17  ? 297 TRP   B N    1 
ATOM   8363  C CA   . TRP   B 2 319 ? 182.984 148.182 190.298 1.00 63.35  ? 297 TRP   B CA   1 
ATOM   8364  C C    . TRP   B 2 319 ? 182.854 146.774 190.861 1.00 67.51  ? 297 TRP   B C    1 
ATOM   8365  O O    . TRP   B 2 319 ? 181.748 146.254 191.037 1.00 70.47  ? 297 TRP   B O    1 
ATOM   8366  C CB   . TRP   B 2 319 ? 183.008 149.168 191.469 1.00 61.14  ? 297 TRP   B CB   1 
ATOM   8367  C CG   . TRP   B 2 319 ? 183.171 150.604 191.094 1.00 66.13  ? 297 TRP   B CG   1 
ATOM   8368  C CD1  . TRP   B 2 319 ? 182.189 151.464 190.704 1.00 64.04  ? 297 TRP   B CD1  1 
ATOM   8369  C CD2  . TRP   B 2 319 ? 184.386 151.358 191.099 1.00 66.07  ? 297 TRP   B CD2  1 
ATOM   8370  N NE1  . TRP   B 2 319 ? 182.719 152.704 190.454 1.00 64.53  ? 297 TRP   B NE1  1 
ATOM   8371  C CE2  . TRP   B 2 319 ? 184.067 152.665 190.689 1.00 64.06  ? 297 TRP   B CE2  1 
ATOM   8372  C CE3  . TRP   B 2 319 ? 185.713 151.052 191.404 1.00 65.24  ? 297 TRP   B CE3  1 
ATOM   8373  C CZ2  . TRP   B 2 319 ? 185.026 153.662 190.576 1.00 67.17  ? 297 TRP   B CZ2  1 
ATOM   8374  C CZ3  . TRP   B 2 319 ? 186.662 152.044 191.291 1.00 67.20  ? 297 TRP   B CZ3  1 
ATOM   8375  C CH2  . TRP   B 2 319 ? 186.315 153.333 190.881 1.00 69.37  ? 297 TRP   B CH2  1 
ATOM   8376  H H    . TRP   B 2 319 ? 181.043 148.720 189.888 1.00 64.17  ? 297 TRP   B H    1 
ATOM   8377  H HA   . TRP   B 2 319 ? 183.937 148.258 189.754 1.00 64.95  ? 297 TRP   B HA   1 
ATOM   8378  H HB2  . TRP   B 2 319 ? 182.061 149.077 192.021 1.00 63.88  ? 297 TRP   B HB2  1 
ATOM   8379  H HB3  . TRP   B 2 319 ? 183.845 148.903 192.131 1.00 63.99  ? 297 TRP   B HB3  1 
ATOM   8380  H HD1  . TRP   B 2 319 ? 181.126 151.200 190.599 1.00 63.64  ? 297 TRP   B HD1  1 
ATOM   8381  H HE1  . TRP   B 2 319 ? 182.205 153.506 190.149 1.00 64.20  ? 297 TRP   B HE1  1 
ATOM   8382  H HE3  . TRP   B 2 319 ? 185.997 150.039 191.726 1.00 64.68  ? 297 TRP   B HE3  1 
ATOM   8383  H HZ2  . TRP   B 2 319 ? 184.756 154.679 190.254 1.00 65.40  ? 297 TRP   B HZ2  1 
ATOM   8384  H HZ3  . TRP   B 2 319 ? 187.712 151.816 191.527 1.00 65.52  ? 297 TRP   B HZ3  1 
ATOM   8385  H HH2  . TRP   B 2 319 ? 187.099 154.101 190.803 1.00 66.60  ? 297 TRP   B HH2  1 
ATOM   8386  N N    . ASP   B 2 320 ? 184.000 146.177 191.173 1.00 73.91  ? 298 ASP   B N    1 
ATOM   8387  C CA   . ASP   B 2 320 ? 184.046 144.917 191.903 1.00 65.90  ? 298 ASP   B CA   1 
ATOM   8388  C C    . ASP   B 2 320 ? 183.908 145.212 193.392 1.00 69.48  ? 298 ASP   B C    1 
ATOM   8389  O O    . ASP   B 2 320 ? 184.772 145.868 193.981 1.00 72.30  ? 298 ASP   B O    1 
ATOM   8390  C CB   . ASP   B 2 320 ? 185.354 144.189 191.607 1.00 65.75  ? 298 ASP   B CB   1 
ATOM   8391  C CG   . ASP   B 2 320 ? 185.408 142.806 192.220 1.00 75.34  ? 298 ASP   B CG   1 
ATOM   8392  O OD1  . ASP   B 2 320 ? 184.824 142.605 193.303 1.00 79.12  ? 298 ASP   B OD1  1 
ATOM   8393  O OD2  . ASP   B 2 320 ? 186.045 141.916 191.619 1.00 78.09  ? 298 ASP   B OD2  1 
ATOM   8394  H H    . ASP   B 2 320 ? 184.902 146.538 190.934 1.00 72.33  ? 298 ASP   B H    1 
ATOM   8395  H HA   . ASP   B 2 320 ? 183.207 144.278 191.591 1.00 70.91  ? 298 ASP   B HA   1 
ATOM   8396  H HB2  . ASP   B 2 320 ? 185.464 144.081 190.518 1.00 70.72  ? 298 ASP   B HB2  1 
ATOM   8397  H HB3  . ASP   B 2 320 ? 186.191 144.775 192.014 1.00 71.35  ? 298 ASP   B HB3  1 
ATOM   8398  N N    . ALA   B 2 321 ? 182.831 144.716 194.003 1.00 67.63  ? 299 ALA   B N    1 
ATOM   8399  C CA   . ALA   B 2 321 ? 182.484 145.109 195.363 1.00 60.15  ? 299 ALA   B CA   1 
ATOM   8400  C C    . ALA   B 2 321 ? 183.497 144.653 196.402 1.00 64.97  ? 299 ALA   B C    1 
ATOM   8401  O O    . ALA   B 2 321 ? 183.450 145.146 197.533 1.00 70.68  ? 299 ALA   B O    1 
ATOM   8402  C CB   . ALA   B 2 321 ? 181.109 144.559 195.731 1.00 59.84  ? 299 ALA   B CB   1 
ATOM   8403  H H    . ALA   B 2 321 ? 182.197 144.062 193.590 1.00 67.35  ? 299 ALA   B H    1 
ATOM   8404  H HA   . ALA   B 2 321 ? 182.430 146.207 195.408 1.00 65.15  ? 299 ALA   B HA   1 
ATOM   8405  H HB1  . ALA   B 2 321 ? 180.851 144.893 196.747 1.00 65.05  ? 299 ALA   B HB1  1 
ATOM   8406  H HB2  . ALA   B 2 321 ? 180.368 144.936 195.011 1.00 64.52  ? 299 ALA   B HB2  1 
ATOM   8407  H HB3  . ALA   B 2 321 ? 181.142 143.460 195.695 1.00 66.05  ? 299 ALA   B HB3  1 
ATOM   8408  N N    . LEU   B 2 322 ? 184.400 143.738 196.062 1.00 75.30  ? 300 LEU   B N    1 
ATOM   8409  C CA   . LEU   B 2 322 ? 185.383 143.225 197.010 1.00 79.27  ? 300 LEU   B CA   1 
ATOM   8410  C C    . LEU   B 2 322 ? 186.812 143.618 196.674 1.00 80.37  ? 300 LEU   B C    1 
ATOM   8411  O O    . LEU   B 2 322 ? 187.600 143.883 197.583 1.00 78.95  ? 300 LEU   B O    1 
ATOM   8412  C CB   . LEU   B 2 322 ? 185.288 141.699 197.090 1.00 75.94  ? 300 LEU   B CB   1 
ATOM   8413  C CG   . LEU   B 2 322 ? 183.931 141.140 197.522 1.00 72.69  ? 300 LEU   B CG   1 
ATOM   8414  C CD1  . LEU   B 2 322 ? 183.949 139.626 197.478 1.00 77.88  ? 300 LEU   B CD1  1 
ATOM   8415  C CD2  . LEU   B 2 322 ? 183.556 141.626 198.909 1.00 75.49  ? 300 LEU   B CD2  1 
ATOM   8416  H H    . LEU   B 2 322 ? 184.474 143.337 195.149 1.00 76.38  ? 300 LEU   B H    1 
ATOM   8417  H HA   . LEU   B 2 322 ? 185.158 143.626 198.009 1.00 77.61  ? 300 LEU   B HA   1 
ATOM   8418  H HB2  . LEU   B 2 322 ? 185.512 141.285 196.096 1.00 77.35  ? 300 LEU   B HB2  1 
ATOM   8419  H HB3  . LEU   B 2 322 ? 186.035 141.342 197.814 1.00 77.63  ? 300 LEU   B HB3  1 
ATOM   8420  H HG   . LEU   B 2 322 ? 183.160 141.491 196.820 1.00 76.22  ? 300 LEU   B HG   1 
ATOM   8421  H HD11 . LEU   B 2 322 ? 184.167 139.300 196.450 1.00 77.49  ? 300 LEU   B HD11 1 
ATOM   8422  H HD12 . LEU   B 2 322 ? 182.965 139.247 197.791 1.00 77.81  ? 300 LEU   B HD12 1 
ATOM   8423  H HD13 . LEU   B 2 322 ? 184.728 139.258 198.162 1.00 77.64  ? 300 LEU   B HD13 1 
ATOM   8424  H HD21 . LEU   B 2 322 ? 183.362 142.708 198.870 1.00 77.24  ? 300 LEU   B HD21 1 
ATOM   8425  H HD22 . LEU   B 2 322 ? 182.650 141.096 199.239 1.00 77.19  ? 300 LEU   B HD22 1 
ATOM   8426  H HD23 . LEU   B 2 322 ? 184.386 141.415 199.599 1.00 77.95  ? 300 LEU   B HD23 1 
ATOM   8427  N N    . LYS   B 2 323 ? 187.174 143.660 195.391 1.00 81.64  ? 301 LYS   B N    1 
ATOM   8428  C CA   . LYS   B 2 323 ? 188.525 144.048 195.005 1.00 81.35  ? 301 LYS   B CA   1 
ATOM   8429  C C    . LYS   B 2 323 ? 188.689 145.557 194.874 1.00 82.81  ? 301 LYS   B C    1 
ATOM   8430  O O    . LYS   B 2 323 ? 189.810 146.057 195.016 1.00 83.38  ? 301 LYS   B O    1 
ATOM   8431  C CB   . LYS   B 2 323 ? 188.908 143.382 193.682 1.00 81.64  ? 301 LYS   B CB   1 
ATOM   8432  C CG   . LYS   B 2 323 ? 188.554 141.904 193.597 1.00 81.42  ? 301 LYS   B CG   1 
ATOM   8433  C CD   . LYS   B 2 323 ? 189.202 141.095 194.711 1.00 81.86  ? 301 LYS   B CD   1 
ATOM   8434  C CE   . LYS   B 2 323 ? 190.720 141.185 194.690 1.00 86.15  ? 301 LYS   B CE   1 
ATOM   8435  N NZ   . LYS   B 2 323 ? 191.285 141.188 193.312 1.00 87.74  ? 301 LYS   B NZ   1 
ATOM   8436  H H    . LYS   B 2 323 ? 186.573 143.440 194.623 1.00 81.56  ? 301 LYS   B H    1 
ATOM   8437  H HA   . LYS   B 2 323 ? 189.230 143.700 195.774 1.00 82.26  ? 301 LYS   B HA   1 
ATOM   8438  H HB2  . LYS   B 2 323 ? 188.378 143.897 192.867 1.00 82.24  ? 301 LYS   B HB2  1 
ATOM   8439  H HB3  . LYS   B 2 323 ? 189.994 143.484 193.537 1.00 82.35  ? 301 LYS   B HB3  1 
ATOM   8440  H HG2  . LYS   B 2 323 ? 187.463 141.788 193.682 1.00 81.81  ? 301 LYS   B HG2  1 
ATOM   8441  H HG3  . LYS   B 2 323 ? 188.898 141.505 192.631 1.00 82.63  ? 301 LYS   B HG3  1 
ATOM   8442  H HD2  . LYS   B 2 323 ? 188.847 141.462 195.685 1.00 82.45  ? 301 LYS   B HD2  1 
ATOM   8443  H HD3  . LYS   B 2 323 ? 188.927 140.037 194.584 1.00 82.78  ? 301 LYS   B HD3  1 
ATOM   8444  H HE2  . LYS   B 2 323 ? 191.028 142.118 195.184 1.00 83.40  ? 301 LYS   B HE2  1 
ATOM   8445  H HE3  . LYS   B 2 323 ? 191.139 140.321 195.226 1.00 83.97  ? 301 LYS   B HE3  1 
ATOM   8446  H HZ1  . LYS   B 2 323 ? 192.230 140.863 193.331 1.00 83.19  ? 301 LYS   B HZ1  1 
ATOM   8447  H HZ2  . LYS   B 2 323 ? 191.268 142.115 192.938 1.00 83.61  ? 301 LYS   B HZ2  1 
ATOM   8448  H HZ3  . LYS   B 2 323 ? 190.749 140.589 192.718 1.00 82.94  ? 301 LYS   B HZ3  1 
ATOM   8449  N N    . ALA   B 2 324 ? 187.607 146.287 194.603 1.00 73.64  ? 302 ALA   B N    1 
ATOM   8450  C CA   . ALA   B 2 324 ? 187.659 147.735 194.404 1.00 73.41  ? 302 ALA   B CA   1 
ATOM   8451  C C    . ALA   B 2 324 ? 188.519 148.102 193.197 1.00 70.24  ? 302 ALA   B C    1 
ATOM   8452  O O    . ALA   B 2 324 ? 189.374 148.984 193.273 1.00 73.89  ? 302 ALA   B O    1 
ATOM   8453  C CB   . ALA   B 2 324 ? 188.157 148.454 195.658 1.00 74.95  ? 302 ALA   B CB   1 
ATOM   8454  H H    . ALA   B 2 324 ? 186.687 145.905 194.515 1.00 73.97  ? 302 ALA   B H    1 
ATOM   8455  H HA   . ALA   B 2 324 ? 186.639 148.095 194.202 1.00 73.59  ? 302 ALA   B HA   1 
ATOM   8456  H HB1  . ALA   B 2 324 ? 188.300 149.520 195.427 1.00 73.87  ? 302 ALA   B HB1  1 
ATOM   8457  H HB2  . ALA   B 2 324 ? 189.110 148.010 195.982 1.00 73.90  ? 302 ALA   B HB2  1 
ATOM   8458  H HB3  . ALA   B 2 324 ? 187.400 148.340 196.448 1.00 73.86  ? 302 ALA   B HB3  1 
ATOM   8459  N N    . ASP   B 2 325 ? 188.297 147.415 192.081 1.00 72.44  ? 303 ASP   B N    1 
ATOM   8460  C CA   . ASP   B 2 325 ? 188.926 147.743 190.811 1.00 76.29  ? 303 ASP   B CA   1 
ATOM   8461  C C    . ASP   B 2 325 ? 187.839 147.939 189.769 1.00 76.91  ? 303 ASP   B C    1 
ATOM   8462  O O    . ASP   B 2 325 ? 186.922 147.120 189.660 1.00 83.05  ? 303 ASP   B O    1 
ATOM   8463  C CB   . ASP   B 2 325 ? 189.888 146.643 190.349 1.00 80.06  ? 303 ASP   B CB   1 
ATOM   8464  C CG   . ASP   B 2 325 ? 190.693 146.053 191.487 1.00 81.90  ? 303 ASP   B CG   1 
ATOM   8465  O OD1  . ASP   B 2 325 ? 190.958 146.778 192.468 1.00 83.39  ? 303 ASP   B OD1  1 
ATOM   8466  O OD2  . ASP   B 2 325 ? 191.065 144.864 191.397 1.00 77.04  ? 303 ASP   B OD2  1 
ATOM   8467  H H    . ASP   B 2 325 ? 187.685 146.626 192.029 1.00 77.28  ? 303 ASP   B H    1 
ATOM   8468  H HA   . ASP   B 2 325 ? 189.490 148.683 190.907 1.00 77.09  ? 303 ASP   B HA   1 
ATOM   8469  H HB2  . ASP   B 2 325 ? 189.309 145.830 189.887 1.00 78.06  ? 303 ASP   B HB2  1 
ATOM   8470  H HB3  . ASP   B 2 325 ? 190.592 147.066 189.618 1.00 77.87  ? 303 ASP   B HB3  1 
ATOM   8471  N N    . ARG   B 2 326 ? 187.941 149.023 189.002 1.00 72.18  ? 304 ARG   B N    1 
ATOM   8472  C CA   . ARG   B 2 326 ? 186.949 149.294 187.971 1.00 70.57  ? 304 ARG   B CA   1 
ATOM   8473  C C    . ARG   B 2 326 ? 186.865 148.114 187.014 1.00 73.18  ? 304 ARG   B C    1 
ATOM   8474  O O    . ARG   B 2 326 ? 187.816 147.835 186.277 1.00 74.94  ? 304 ARG   B O    1 
ATOM   8475  C CB   . ARG   B 2 326 ? 187.287 150.576 187.210 1.00 72.11  ? 304 ARG   B CB   1 
ATOM   8476  C CG   . ARG   B 2 326 ? 186.066 151.299 186.673 1.00 72.71  ? 304 ARG   B CG   1 
ATOM   8477  C CD   . ARG   B 2 326 ? 186.430 152.322 185.611 1.00 74.68  ? 304 ARG   B CD   1 
ATOM   8478  N NE   . ARG   B 2 326 ? 187.074 153.502 186.176 1.00 81.38  ? 304 ARG   B NE   1 
ATOM   8479  C CZ   . ARG   B 2 326 ? 188.383 153.651 186.327 1.00 80.06  ? 304 ARG   B CZ   1 
ATOM   8480  N NH1  . ARG   B 2 326 ? 189.236 152.704 185.968 1.00 77.91  ? 304 ARG   B NH1  1 
ATOM   8481  N NH2  . ARG   B 2 326 ? 188.851 154.779 186.853 1.00 74.51  ? 304 ARG   B NH2  1 
ATOM   8482  H H    . ARG   B 2 326 ? 188.671 149.703 189.067 1.00 74.11  ? 304 ARG   B H    1 
ATOM   8483  H HA   . ARG   B 2 326 ? 185.964 149.424 188.443 1.00 72.72  ? 304 ARG   B HA   1 
ATOM   8484  H HB2  . ARG   B 2 326 ? 187.815 151.263 187.887 1.00 73.20  ? 304 ARG   B HB2  1 
ATOM   8485  H HB3  . ARG   B 2 326 ? 187.933 150.322 186.357 1.00 73.96  ? 304 ARG   B HB3  1 
ATOM   8486  H HG2  . ARG   B 2 326 ? 185.381 150.566 186.222 1.00 73.43  ? 304 ARG   B HG2  1 
ATOM   8487  H HG3  . ARG   B 2 326 ? 185.566 151.826 187.499 1.00 72.74  ? 304 ARG   B HG3  1 
ATOM   8488  H HD2  . ARG   B 2 326 ? 187.115 151.862 184.884 1.00 73.53  ? 304 ARG   B HD2  1 
ATOM   8489  H HD3  . ARG   B 2 326 ? 185.512 152.649 185.100 1.00 73.44  ? 304 ARG   B HD3  1 
ATOM   8490  H HE   . ARG   B 2 326 ? 186.486 154.253 186.476 1.00 74.58  ? 304 ARG   B HE   1 
ATOM   8491  H HH11 . ARG   B 2 326 ? 188.903 151.849 185.571 1.00 73.75  ? 304 ARG   B HH11 1 
ATOM   8492  H HH12 . ARG   B 2 326 ? 190.218 152.846 186.095 1.00 74.88  ? 304 ARG   B HH12 1 
ATOM   8493  H HH21 . ARG   B 2 326 ? 188.217 155.502 187.128 1.00 74.10  ? 304 ARG   B HH21 1 
ATOM   8494  H HH22 . ARG   B 2 326 ? 189.836 154.905 186.973 1.00 74.22  ? 304 ARG   B HH22 1 
ATOM   8495  N N    . ALA   B 2 327 ? 185.732 147.415 187.019 1.00 73.86  ? 305 ALA   B N    1 
ATOM   8496  C CA   . ALA   B 2 327 ? 185.569 146.228 186.193 1.00 71.19  ? 305 ALA   B CA   1 
ATOM   8497  C C    . ALA   B 2 327 ? 184.978 146.533 184.827 1.00 73.61  ? 305 ALA   B C    1 
ATOM   8498  O O    . ALA   B 2 327 ? 185.404 145.936 183.834 1.00 75.45  ? 305 ALA   B O    1 
ATOM   8499  C CB   . ALA   B 2 327 ? 184.683 145.206 186.908 1.00 65.82  ? 305 ALA   B CB   1 
ATOM   8500  H H    . ALA   B 2 327 ? 184.930 147.643 187.571 1.00 71.32  ? 305 ALA   B H    1 
ATOM   8501  H HA   . ALA   B 2 327 ? 186.555 145.765 186.038 1.00 71.11  ? 305 ALA   B HA   1 
ATOM   8502  H HB1  . ALA   B 2 327 ? 184.573 144.318 186.268 1.00 70.69  ? 305 ALA   B HB1  1 
ATOM   8503  H HB2  . ALA   B 2 327 ? 183.698 145.657 187.097 1.00 70.65  ? 305 ALA   B HB2  1 
ATOM   8504  H HB3  . ALA   B 2 327 ? 185.157 144.926 187.860 1.00 70.58  ? 305 ALA   B HB3  1 
ATOM   8505  N N    . GLY   B 2 328 ? 184.012 147.446 184.746 1.00 69.87  ? 306 GLY   B N    1 
ATOM   8506  C CA   . GLY   B 2 328 ? 183.385 147.713 183.463 1.00 62.13  ? 306 GLY   B CA   1 
ATOM   8507  C C    . GLY   B 2 328 ? 182.826 149.115 183.385 1.00 62.25  ? 306 GLY   B C    1 
ATOM   8508  O O    . GLY   B 2 328 ? 182.752 149.838 184.380 1.00 69.44  ? 306 GLY   B O    1 
ATOM   8509  H H    . GLY   B 2 328 ? 183.662 147.988 185.510 1.00 66.34  ? 306 GLY   B H    1 
ATOM   8510  H HA2  . GLY   B 2 328 ? 184.122 147.589 182.656 1.00 65.06  ? 306 GLY   B HA2  1 
ATOM   8511  H HA3  . GLY   B 2 328 ? 182.563 147.000 183.299 1.00 65.28  ? 306 GLY   B HA3  1 
ATOM   8512  N N    . VAL   B 2 329 ? 182.414 149.486 182.176 1.00 53.71  ? 307 VAL   B N    1 
ATOM   8513  C CA   . VAL   B 2 329 ? 181.853 150.806 181.909 1.00 54.27  ? 307 VAL   B CA   1 
ATOM   8514  C C    . VAL   B 2 329 ? 180.727 150.663 180.896 1.00 55.87  ? 307 VAL   B C    1 
ATOM   8515  O O    . VAL   B 2 329 ? 180.801 149.836 179.983 1.00 64.85  ? 307 VAL   B O    1 
ATOM   8516  C CB   . VAL   B 2 329 ? 182.930 151.784 181.396 1.00 57.07  ? 307 VAL   B CB   1 
ATOM   8517  C CG1  . VAL   B 2 329 ? 183.636 151.213 180.178 1.00 62.32  ? 307 VAL   B CG1  1 
ATOM   8518  C CG2  . VAL   B 2 329 ? 182.317 153.136 181.074 1.00 52.52  ? 307 VAL   B CG2  1 
ATOM   8519  H H    . VAL   B 2 329 ? 182.456 148.899 181.368 1.00 56.71  ? 307 VAL   B H    1 
ATOM   8520  H HA   . VAL   B 2 329 ? 181.430 151.217 182.838 1.00 56.60  ? 307 VAL   B HA   1 
ATOM   8521  H HB   . VAL   B 2 329 ? 183.683 151.933 182.184 1.00 56.79  ? 307 VAL   B HB   1 
ATOM   8522  H HG11 . VAL   B 2 329 ? 184.115 150.262 180.453 1.00 57.83  ? 307 VAL   B HG11 1 
ATOM   8523  H HG12 . VAL   B 2 329 ? 184.397 151.931 179.839 1.00 57.39  ? 307 VAL   B HG12 1 
ATOM   8524  H HG13 . VAL   B 2 329 ? 182.900 151.044 179.378 1.00 57.32  ? 307 VAL   B HG13 1 
ATOM   8525  H HG21 . VAL   B 2 329 ? 183.127 153.869 180.940 1.00 55.97  ? 307 VAL   B HG21 1 
ATOM   8526  H HG22 . VAL   B 2 329 ? 181.730 153.055 180.147 1.00 56.27  ? 307 VAL   B HG22 1 
ATOM   8527  H HG23 . VAL   B 2 329 ? 181.668 153.442 181.908 1.00 55.96  ? 307 VAL   B HG23 1 
ATOM   8528  N N    . LEU   B 2 330 ? 179.685 151.492 181.066 1.00 44.62  ? 308 LEU   B N    1 
ATOM   8529  C CA   . LEU   B 2 330 ? 178.562 151.532 180.129 1.00 42.46  ? 308 LEU   B CA   1 
ATOM   8530  C C    . LEU   B 2 330 ? 178.571 152.960 179.629 1.00 51.81  ? 308 LEU   B C    1 
ATOM   8531  O O    . LEU   B 2 330 ? 178.496 153.868 180.441 1.00 64.81  ? 308 LEU   B O    1 
ATOM   8532  C CB   . LEU   B 2 330 ? 177.264 151.162 180.813 1.00 43.97  ? 308 LEU   B CB   1 
ATOM   8533  C CG   . LEU   B 2 330 ? 176.873 149.695 180.676 1.00 46.03  ? 308 LEU   B CG   1 
ATOM   8534  C CD1  . LEU   B 2 330 ? 177.989 148.794 181.167 1.00 49.27  ? 308 LEU   B CD1  1 
ATOM   8535  C CD2  . LEU   B 2 330 ? 175.603 149.414 181.452 1.00 47.97  ? 308 LEU   B CD2  1 
ATOM   8536  H H    . LEU   B 2 330 ? 179.583 152.139 181.822 1.00 51.40  ? 308 LEU   B H    1 
ATOM   8537  H HA   . LEU   B 2 330 ? 178.722 150.851 179.280 1.00 50.30  ? 308 LEU   B HA   1 
ATOM   8538  H HB2  . LEU   B 2 330 ? 177.394 151.356 181.888 1.00 51.40  ? 308 LEU   B HB2  1 
ATOM   8539  H HB3  . LEU   B 2 330 ? 176.450 151.777 180.402 1.00 50.23  ? 308 LEU   B HB3  1 
ATOM   8540  H HG   . LEU   B 2 330 ? 176.695 149.469 179.614 1.00 51.18  ? 308 LEU   B HG   1 
ATOM   8541  H HD11 . LEU   B 2 330 ? 178.642 148.538 180.319 1.00 52.17  ? 308 LEU   B HD11 1 
ATOM   8542  H HD12 . LEU   B 2 330 ? 177.542 147.883 181.591 1.00 51.50  ? 308 LEU   B HD12 1 
ATOM   8543  H HD13 . LEU   B 2 330 ? 178.561 149.328 181.940 1.00 51.41  ? 308 LEU   B HD13 1 
ATOM   8544  H HD21 . LEU   B 2 330 ? 174.885 150.226 181.265 1.00 51.25  ? 308 LEU   B HD21 1 
ATOM   8545  H HD22 . LEU   B 2 330 ? 175.193 148.449 181.119 1.00 50.53  ? 308 LEU   B HD22 1 
ATOM   8546  H HD23 . LEU   B 2 330 ? 175.850 149.367 182.523 1.00 50.66  ? 308 LEU   B HD23 1 
ATOM   8547  N N    . ALA   B 2 331 ? 178.595 153.179 178.322 1.00 49.06  ? 309 ALA   B N    1 
ATOM   8548  C CA   . ALA   B 2 331 ? 178.795 154.497 177.726 1.00 55.97  ? 309 ALA   B CA   1 
ATOM   8549  C C    . ALA   B 2 331 ? 177.839 154.724 176.564 1.00 57.99  ? 309 ALA   B C    1 
ATOM   8550  O O    . ALA   B 2 331 ? 178.227 155.177 175.486 1.00 60.18  ? 309 ALA   B O    1 
ATOM   8551  C CB   . ALA   B 2 331 ? 180.240 154.658 177.265 1.00 56.74  ? 309 ALA   B CB   1 
ATOM   8552  H H    . ALA   B 2 331 ? 178.531 152.443 177.648 1.00 53.49  ? 309 ALA   B H    1 
ATOM   8553  H HA   . ALA   B 2 331 ? 178.594 155.269 178.483 1.00 54.82  ? 309 ALA   B HA   1 
ATOM   8554  H HB1  . ALA   B 2 331 ? 180.364 155.656 176.819 1.00 55.50  ? 309 ALA   B HB1  1 
ATOM   8555  H HB2  . ALA   B 2 331 ? 180.906 154.548 178.133 1.00 54.87  ? 309 ALA   B HB2  1 
ATOM   8556  H HB3  . ALA   B 2 331 ? 180.465 153.882 176.518 1.00 54.77  ? 309 ALA   B HB3  1 
ATOM   8557  N N    . GLY   B 2 332 ? 176.563 154.417 176.769 1.00 56.78  ? 310 GLY   B N    1 
ATOM   8558  C CA   . GLY   B 2 332 ? 175.582 154.582 175.715 1.00 50.48  ? 310 GLY   B CA   1 
ATOM   8559  C C    . GLY   B 2 332 ? 174.869 155.919 175.731 1.00 52.13  ? 310 GLY   B C    1 
ATOM   8560  O O    . GLY   B 2 332 ? 174.236 156.296 174.742 1.00 52.65  ? 310 GLY   B O    1 
ATOM   8561  H H    . GLY   B 2 332 ? 176.192 154.066 177.629 1.00 53.55  ? 310 GLY   B H    1 
ATOM   8562  H HA2  . GLY   B 2 332 ? 176.075 154.470 174.738 1.00 51.88  ? 310 GLY   B HA2  1 
ATOM   8563  H HA3  . GLY   B 2 332 ? 174.821 153.793 175.803 1.00 52.79  ? 310 GLY   B HA3  1 
ATOM   8564  N N    . HIS   B 2 333 ? 174.960 156.646 176.840 1.00 60.89  ? 311 HIS   B N    1 
ATOM   8565  C CA   . HIS   B 2 333 ? 174.241 157.900 176.995 1.00 57.72  ? 311 HIS   B CA   1 
ATOM   8566  C C    . HIS   B 2 333 ? 175.105 159.081 176.568 1.00 59.74  ? 311 HIS   B C    1 
ATOM   8567  O O    . HIS   B 2 333 ? 176.328 158.982 176.453 1.00 65.34  ? 311 HIS   B O    1 
ATOM   8568  C CB   . HIS   B 2 333 ? 173.785 158.088 178.442 1.00 49.70  ? 311 HIS   B CB   1 
ATOM   8569  C CG   . HIS   B 2 333 ? 172.621 157.229 178.824 1.00 53.01  ? 311 HIS   B CG   1 
ATOM   8570  N ND1  . HIS   B 2 333 ? 171.332 157.500 178.417 1.00 47.78  ? 311 HIS   B ND1  1 
ATOM   8571  C CD2  . HIS   B 2 333 ? 172.549 156.106 179.576 1.00 51.67  ? 311 HIS   B CD2  1 
ATOM   8572  C CE1  . HIS   B 2 333 ? 170.518 156.581 178.902 1.00 51.76  ? 311 HIS   B CE1  1 
ATOM   8573  N NE2  . HIS   B 2 333 ? 171.231 155.723 179.608 1.00 50.98  ? 311 HIS   B NE2  1 
ATOM   8574  H H    . HIS   B 2 333 ? 175.515 156.396 177.633 1.00 54.54  ? 311 HIS   B H    1 
ATOM   8575  H HA   . HIS   B 2 333 ? 173.346 157.883 176.356 1.00 54.04  ? 311 HIS   B HA   1 
ATOM   8576  H HB2  . HIS   B 2 333 ? 174.621 157.837 179.112 1.00 53.05  ? 311 HIS   B HB2  1 
ATOM   8577  H HB3  . HIS   B 2 333 ? 173.491 159.138 178.588 1.00 52.89  ? 311 HIS   B HB3  1 
ATOM   8578  H HD1  . HIS   B 2 333 ? 171.057 158.272 177.844 1.00 47.78  ? 311 HIS   B HD1  1 
ATOM   8579  H HD2  . HIS   B 2 333 ? 173.390 155.595 180.068 1.00 53.08  ? 311 HIS   B HD2  1 
ATOM   8580  H HE1  . HIS   B 2 333 ? 169.430 156.537 178.744 1.00 53.45  ? 311 HIS   B HE1  1 
ATOM   8581  N N    . ASP   B 2 334 ? 174.441 160.213 176.338 1.00 66.58  ? 312 ASP   B N    1 
ATOM   8582  C CA   . ASP   B 2 334 ? 175.099 161.437 175.908 1.00 65.25  ? 312 ASP   B CA   1 
ATOM   8583  C C    . ASP   B 2 334 ? 174.856 162.608 176.848 1.00 63.11  ? 312 ASP   B C    1 
ATOM   8584  O O    . ASP   B 2 334 ? 175.303 163.721 176.551 1.00 66.27  ? 312 ASP   B O    1 
ATOM   8585  C CB   . ASP   B 2 334 ? 174.637 161.819 174.495 1.00 65.82  ? 312 ASP   B CB   1 
ATOM   8586  C CG   . ASP   B 2 334 ? 173.157 161.573 174.281 1.00 71.23  ? 312 ASP   B CG   1 
ATOM   8587  O OD1  . ASP   B 2 334 ? 172.638 160.573 174.819 1.00 70.70  ? 312 ASP   B OD1  1 
ATOM   8588  O OD2  . ASP   B 2 334 ? 172.513 162.377 173.576 1.00 72.32  ? 312 ASP   B OD2  1 
ATOM   8589  H H    . ASP   B 2 334 ? 173.451 160.308 176.446 1.00 64.39  ? 312 ASP   B H    1 
ATOM   8590  H HA   . ASP   B 2 334 ? 176.184 161.263 175.868 1.00 64.62  ? 312 ASP   B HA   1 
ATOM   8591  H HB2  . ASP   B 2 334 ? 174.832 162.889 174.328 1.00 64.78  ? 312 ASP   B HB2  1 
ATOM   8592  H HB3  . ASP   B 2 334 ? 175.192 161.216 173.761 1.00 65.01  ? 312 ASP   B HB3  1 
ATOM   8593  N N    . ASN   B 2 335 ? 174.162 162.397 177.963 1.00 55.26  ? 313 ASN   B N    1 
ATOM   8594  C CA   . ASN   B 2 335 ? 173.903 163.453 178.931 1.00 55.77  ? 313 ASN   B CA   1 
ATOM   8595  C C    . ASN   B 2 335 ? 173.969 162.843 180.327 1.00 59.73  ? 313 ASN   B C    1 
ATOM   8596  O O    . ASN   B 2 335 ? 174.402 161.702 180.509 1.00 58.33  ? 313 ASN   B O    1 
ATOM   8597  C CB   . ASN   B 2 335 ? 172.555 164.127 178.652 1.00 54.85  ? 313 ASN   B CB   1 
ATOM   8598  C CG   . ASN   B 2 335 ? 172.549 165.591 179.028 1.00 51.17  ? 313 ASN   B CG   1 
ATOM   8599  O OD1  . ASN   B 2 335 ? 173.271 166.014 179.927 1.00 50.58  ? 313 ASN   B OD1  1 
ATOM   8600  N ND2  . ASN   B 2 335 ? 171.735 166.376 178.337 1.00 55.29  ? 313 ASN   B ND2  1 
ATOM   8601  H H    . ASN   B 2 335 ? 173.771 161.513 178.221 1.00 55.67  ? 313 ASN   B H    1 
ATOM   8602  H HA   . ASN   B 2 335 ? 174.690 164.217 178.854 1.00 54.93  ? 313 ASN   B HA   1 
ATOM   8603  H HB2  . ASN   B 2 335 ? 172.328 164.049 177.578 1.00 54.61  ? 313 ASN   B HB2  1 
ATOM   8604  H HB3  . ASN   B 2 335 ? 171.774 163.622 179.239 1.00 55.46  ? 313 ASN   B HB3  1 
ATOM   8605  H HD21 . ASN   B 2 335 ? 171.164 165.990 177.613 1.00 55.00  ? 313 ASN   B HD21 1 
ATOM   8606  H HD22 . ASN   B 2 335 ? 171.690 167.354 178.542 1.00 55.42  ? 313 ASN   B HD22 1 
ATOM   8607  N N    . ARG   B 2 336 ? 173.540 163.614 181.320 1.00 54.74  ? 314 ARG   B N    1 
ATOM   8608  C CA   . ARG   B 2 336 ? 173.613 163.164 182.702 1.00 44.23  ? 314 ARG   B CA   1 
ATOM   8609  C C    . ARG   B 2 336 ? 172.810 161.885 182.893 1.00 47.59  ? 314 ARG   B C    1 
ATOM   8610  O O    . ARG   B 2 336 ? 171.744 161.708 182.299 1.00 53.71  ? 314 ARG   B O    1 
ATOM   8611  C CB   . ARG   B 2 336 ? 173.088 164.257 183.632 1.00 36.99  ? 314 ARG   B CB   1 
ATOM   8612  C CG   . ARG   B 2 336 ? 173.424 164.050 185.089 1.00 42.89  ? 314 ARG   B CG   1 
ATOM   8613  C CD   . ARG   B 2 336 ? 172.551 164.909 185.981 1.00 50.55  ? 314 ARG   B CD   1 
ATOM   8614  N NE   . ARG   B 2 336 ? 173.107 165.035 187.322 1.00 49.52  ? 314 ARG   B NE   1 
ATOM   8615  C CZ   . ARG   B 2 336 ? 172.588 165.785 188.283 1.00 51.11  ? 314 ARG   B CZ   1 
ATOM   8616  N NH1  . ARG   B 2 336 ? 171.484 166.487 188.093 1.00 50.96  ? 314 ARG   B NH1  1 
ATOM   8617  N NH2  . ARG   B 2 336 ? 173.191 165.831 189.467 1.00 57.22  ? 314 ARG   B NH2  1 
ATOM   8618  H H    . ARG   B 2 336 ? 173.149 164.527 181.205 1.00 50.07  ? 314 ARG   B H    1 
ATOM   8619  H HA   . ARG   B 2 336 ? 174.661 162.959 182.965 1.00 48.91  ? 314 ARG   B HA   1 
ATOM   8620  H HB2  . ARG   B 2 336 ? 173.520 165.220 183.322 1.00 48.58  ? 314 ARG   B HB2  1 
ATOM   8621  H HB3  . ARG   B 2 336 ? 171.992 164.298 183.544 1.00 47.39  ? 314 ARG   B HB3  1 
ATOM   8622  H HG2  . ARG   B 2 336 ? 173.259 162.996 185.356 1.00 48.27  ? 314 ARG   B HG2  1 
ATOM   8623  H HG3  . ARG   B 2 336 ? 174.474 164.327 185.264 1.00 48.46  ? 314 ARG   B HG3  1 
ATOM   8624  H HD2  . ARG   B 2 336 ? 172.469 165.916 185.547 1.00 49.31  ? 314 ARG   B HD2  1 
ATOM   8625  H HD3  . ARG   B 2 336 ? 171.555 164.449 186.064 1.00 49.19  ? 314 ARG   B HD3  1 
ATOM   8626  H HE   . ARG   B 2 336 ? 173.931 164.511 187.535 1.00 48.98  ? 314 ARG   B HE   1 
ATOM   8627  H HH11 . ARG   B 2 336 ? 171.020 166.463 187.208 1.00 49.15  ? 314 ARG   B HH11 1 
ATOM   8628  H HH12 . ARG   B 2 336 ? 171.113 167.045 188.835 1.00 49.24  ? 314 ARG   B HH12 1 
ATOM   8629  H HH21 . ARG   B 2 336 ? 174.026 165.303 189.623 1.00 49.48  ? 314 ARG   B HH21 1 
ATOM   8630  H HH22 . ARG   B 2 336 ? 172.809 166.392 190.201 1.00 50.37  ? 314 ARG   B HH22 1 
ATOM   8631  N N    . VAL   B 2 337 ? 173.333 160.985 183.719 1.00 40.95  ? 315 VAL   B N    1 
ATOM   8632  C CA   . VAL   B 2 337 ? 172.619 159.774 184.107 1.00 39.65  ? 315 VAL   B CA   1 
ATOM   8633  C C    . VAL   B 2 337 ? 172.009 160.018 185.480 1.00 46.07  ? 315 VAL   B C    1 
ATOM   8634  O O    . VAL   B 2 337 ? 172.730 160.261 186.452 1.00 58.24  ? 315 VAL   B O    1 
ATOM   8635  C CB   . VAL   B 2 337 ? 173.553 158.557 184.126 1.00 34.46  ? 315 VAL   B CB   1 
ATOM   8636  C CG1  . VAL   B 2 337 ? 172.817 157.335 184.644 1.00 35.00  ? 315 VAL   B CG1  1 
ATOM   8637  C CG2  . VAL   B 2 337 ? 174.111 158.301 182.743 1.00 50.84  ? 315 VAL   B CG2  1 
ATOM   8638  H H    . VAL   B 2 337 ? 174.241 161.066 184.130 1.00 45.27  ? 315 VAL   B H    1 
ATOM   8639  H HA   . VAL   B 2 337 ? 171.806 159.578 183.393 1.00 45.47  ? 315 VAL   B HA   1 
ATOM   8640  H HB   . VAL   B 2 337 ? 174.396 158.760 184.803 1.00 44.60  ? 315 VAL   B HB   1 
ATOM   8641  H HG11 . VAL   B 2 337 ? 172.647 157.444 185.725 1.00 44.11  ? 315 VAL   B HG11 1 
ATOM   8642  H HG12 . VAL   B 2 337 ? 173.428 156.441 184.451 1.00 45.49  ? 315 VAL   B HG12 1 
ATOM   8643  H HG13 . VAL   B 2 337 ? 171.855 157.250 184.118 1.00 44.52  ? 315 VAL   B HG13 1 
ATOM   8644  H HG21 . VAL   B 2 337 ? 173.718 159.061 182.051 1.00 47.24  ? 315 VAL   B HG21 1 
ATOM   8645  H HG22 . VAL   B 2 337 ? 175.208 158.363 182.784 1.00 47.71  ? 315 VAL   B HG22 1 
ATOM   8646  H HG23 . VAL   B 2 337 ? 173.804 157.298 182.411 1.00 47.63  ? 315 VAL   B HG23 1 
ATOM   8647  N N    . SER   B 2 338 ? 170.682 159.950 185.564 1.00 38.52  ? 316 SER   B N    1 
ATOM   8648  C CA   . SER   B 2 338 ? 169.969 160.346 186.769 1.00 32.86  ? 316 SER   B CA   1 
ATOM   8649  C C    . SER   B 2 338 ? 169.390 159.186 187.564 1.00 44.95  ? 316 SER   B C    1 
ATOM   8650  O O    . SER   B 2 338 ? 169.247 159.309 188.781 1.00 52.00  ? 316 SER   B O    1 
ATOM   8651  C CB   . SER   B 2 338 ? 168.836 161.314 186.410 1.00 38.62  ? 316 SER   B CB   1 
ATOM   8652  O OG   . SER   B 2 338 ? 168.017 160.781 185.388 1.00 45.28  ? 316 SER   B OG   1 
ATOM   8653  H H    . SER   B 2 338 ? 170.088 159.631 184.826 1.00 44.70  ? 316 SER   B H    1 
ATOM   8654  H HA   . SER   B 2 338 ? 170.664 160.885 187.429 1.00 42.83  ? 316 SER   B HA   1 
ATOM   8655  H HB2  . SER   B 2 338 ? 168.220 161.492 187.304 1.00 44.38  ? 316 SER   B HB2  1 
ATOM   8656  H HB3  . SER   B 2 338 ? 169.272 162.261 186.060 1.00 43.03  ? 316 SER   B HB3  1 
ATOM   8657  H HG   . SER   B 2 338 ? 167.276 161.418 185.175 1.00 44.69  ? 316 SER   B HG   1 
ATOM   8658  N N    . CYS   B 2 339 ? 169.051 158.070 186.923 1.00 47.34  ? 317 CYS   B N    1 
ATOM   8659  C CA   . CYS   B 2 339 ? 168.437 156.944 187.612 1.00 45.37  ? 317 CYS   B CA   1 
ATOM   8660  C C    . CYS   B 2 339 ? 168.983 155.637 187.060 1.00 47.29  ? 317 CYS   B C    1 
ATOM   8661  O O    . CYS   B 2 339 ? 169.225 155.514 185.857 1.00 53.59  ? 317 CYS   B O    1 
ATOM   8662  C CB   . CYS   B 2 339 ? 166.914 156.970 187.465 1.00 53.69  ? 317 CYS   B CB   1 
ATOM   8663  S SG   . CYS   B 2 339 ? 166.339 157.225 185.775 1.00 68.11  ? 317 CYS   B SG   1 
ATOM   8664  H H    . CYS   B 2 339 ? 169.188 157.920 185.944 1.00 49.79  ? 317 CYS   B H    1 
ATOM   8665  H HA   . CYS   B 2 339 ? 168.680 156.993 188.684 1.00 48.47  ? 317 CYS   B HA   1 
ATOM   8666  H HB2  . CYS   B 2 339 ? 166.508 156.011 187.819 1.00 50.27  ? 317 CYS   B HB2  1 
ATOM   8667  H HB3  . CYS   B 2 339 ? 166.515 157.790 188.081 1.00 49.77  ? 317 CYS   B HB3  1 
ATOM   8668  H HG   . CYS   B 2 339 ? 166.786 156.261 185.026 1.00 50.05  ? 317 CYS   B HG   1 
ATOM   8669  N N    . LEU   B 2 340 ? 169.150 154.659 187.948 1.00 46.28  ? 318 LEU   B N    1 
ATOM   8670  C CA   . LEU   B 2 340 ? 169.702 153.357 187.607 1.00 41.61  ? 318 LEU   B CA   1 
ATOM   8671  C C    . LEU   B 2 340 ? 169.005 152.300 188.450 1.00 41.70  ? 318 LEU   B C    1 
ATOM   8672  O O    . LEU   B 2 340 ? 168.567 152.588 189.566 1.00 57.47  ? 318 LEU   B O    1 
ATOM   8673  C CB   . LEU   B 2 340 ? 171.215 153.331 187.847 1.00 46.65  ? 318 LEU   B CB   1 
ATOM   8674  C CG   . LEU   B 2 340 ? 171.959 152.041 187.522 1.00 46.29  ? 318 LEU   B CG   1 
ATOM   8675  C CD1  . LEU   B 2 340 ? 173.282 152.357 186.865 1.00 50.77  ? 318 LEU   B CD1  1 
ATOM   8676  C CD2  . LEU   B 2 340 ? 172.179 151.235 188.778 1.00 45.09  ? 318 LEU   B CD2  1 
ATOM   8677  H H    . LEU   B 2 340 ? 168.908 154.743 188.915 1.00 48.24  ? 318 LEU   B H    1 
ATOM   8678  H HA   . LEU   B 2 340 ? 169.512 153.139 186.546 1.00 46.55  ? 318 LEU   B HA   1 
ATOM   8679  H HB2  . LEU   B 2 340 ? 171.669 154.127 187.238 1.00 48.36  ? 318 LEU   B HB2  1 
ATOM   8680  H HB3  . LEU   B 2 340 ? 171.393 153.546 188.911 1.00 47.42  ? 318 LEU   B HB3  1 
ATOM   8681  H HG   . LEU   B 2 340 ? 171.358 151.440 186.824 1.00 47.54  ? 318 LEU   B HG   1 
ATOM   8682  H HD11 . LEU   B 2 340 ? 173.096 152.896 185.924 1.00 47.99  ? 318 LEU   B HD11 1 
ATOM   8683  H HD12 . LEU   B 2 340 ? 173.814 151.416 186.660 1.00 48.09  ? 318 LEU   B HD12 1 
ATOM   8684  H HD13 . LEU   B 2 340 ? 173.878 152.984 187.545 1.00 48.38  ? 318 LEU   B HD13 1 
ATOM   8685  H HD21 . LEU   B 2 340 ? 172.706 150.305 188.517 1.00 48.10  ? 318 LEU   B HD21 1 
ATOM   8686  H HD22 . LEU   B 2 340 ? 172.786 151.826 189.480 1.00 46.77  ? 318 LEU   B HD22 1 
ATOM   8687  H HD23 . LEU   B 2 340 ? 171.204 150.999 189.230 1.00 47.32  ? 318 LEU   B HD23 1 
ATOM   8688  N N    . GLY   B 2 341 ? 168.892 151.084 187.920 1.00 42.76  ? 319 GLY   B N    1 
ATOM   8689  C CA   . GLY   B 2 341 ? 168.217 150.038 188.669 1.00 43.75  ? 319 GLY   B CA   1 
ATOM   8690  C C    . GLY   B 2 341 ? 168.413 148.621 188.166 1.00 43.18  ? 319 GLY   B C    1 
ATOM   8691  O O    . GLY   B 2 341 ? 168.280 148.354 186.970 1.00 46.07  ? 319 GLY   B O    1 
ATOM   8692  H H    . GLY   B 2 341 ? 169.242 150.807 187.025 1.00 47.50  ? 319 GLY   B H    1 
ATOM   8693  H HA2  . GLY   B 2 341 ? 168.565 150.071 189.712 1.00 45.85  ? 319 GLY   B HA2  1 
ATOM   8694  H HA3  . GLY   B 2 341 ? 167.136 150.244 188.667 1.00 46.10  ? 319 GLY   B HA3  1 
ATOM   8695  N N    . VAL   B 2 342 ? 168.710 147.700 189.079 1.00 44.36  ? 320 VAL   B N    1 
ATOM   8696  C CA   . VAL   B 2 342 ? 168.833 146.282 188.761 1.00 49.32  ? 320 VAL   B CA   1 
ATOM   8697  C C    . VAL   B 2 342 ? 167.505 145.605 189.069 1.00 53.55  ? 320 VAL   B C    1 
ATOM   8698  O O    . VAL   B 2 342 ? 166.774 146.019 189.973 1.00 61.12  ? 320 VAL   B O    1 
ATOM   8699  C CB   . VAL   B 2 342 ? 169.994 145.635 189.545 1.00 52.74  ? 320 VAL   B CB   1 
ATOM   8700  C CG1  . VAL   B 2 342 ? 169.816 144.125 189.631 1.00 48.01  ? 320 VAL   B CG1  1 
ATOM   8701  C CG2  . VAL   B 2 342 ? 171.319 145.982 188.904 1.00 57.74  ? 320 VAL   B CG2  1 
ATOM   8702  H H    . VAL   B 2 342 ? 168.866 147.909 190.044 1.00 51.55  ? 320 VAL   B H    1 
ATOM   8703  H HA   . VAL   B 2 342 ? 169.041 146.174 187.686 1.00 51.65  ? 320 VAL   B HA   1 
ATOM   8704  H HB   . VAL   B 2 342 ? 170.001 146.033 190.571 1.00 52.62  ? 320 VAL   B HB   1 
ATOM   8705  H HG11 . VAL   B 2 342 ? 170.774 143.673 189.928 1.00 51.77  ? 320 VAL   B HG11 1 
ATOM   8706  H HG12 . VAL   B 2 342 ? 169.047 143.886 190.380 1.00 52.53  ? 320 VAL   B HG12 1 
ATOM   8707  H HG13 . VAL   B 2 342 ? 169.517 143.740 188.645 1.00 52.48  ? 320 VAL   B HG13 1 
ATOM   8708  H HG21 . VAL   B 2 342 ? 172.134 145.533 189.491 1.00 53.18  ? 320 VAL   B HG21 1 
ATOM   8709  H HG22 . VAL   B 2 342 ? 171.329 145.587 187.877 1.00 53.75  ? 320 VAL   B HG22 1 
ATOM   8710  H HG23 . VAL   B 2 342 ? 171.428 147.076 188.886 1.00 53.59  ? 320 VAL   B HG23 1 
ATOM   8711  N N    . THR   B 2 343 ? 167.181 144.556 188.316 1.00 50.66  ? 321 THR   B N    1 
ATOM   8712  C CA   . THR   B 2 343 ? 165.910 143.870 188.497 1.00 48.11  ? 321 THR   B CA   1 
ATOM   8713  C C    . THR   B 2 343 ? 165.967 142.933 189.699 1.00 56.58  ? 321 THR   B C    1 
ATOM   8714  O O    . THR   B 2 343 ? 167.032 142.629 190.242 1.00 59.12  ? 321 THR   B O    1 
ATOM   8715  C CB   . THR   B 2 343 ? 165.532 143.061 187.261 1.00 49.48  ? 321 THR   B CB   1 
ATOM   8716  O OG1  . THR   B 2 343 ? 166.225 141.810 187.283 1.00 57.53  ? 321 THR   B OG1  1 
ATOM   8717  C CG2  . THR   B 2 343 ? 165.882 143.797 185.984 1.00 59.51  ? 321 THR   B CG2  1 
ATOM   8718  H H    . THR   B 2 343 ? 167.765 144.173 187.601 1.00 55.49  ? 321 THR   B H    1 
ATOM   8719  H HA   . THR   B 2 343 ? 165.112 144.607 188.673 1.00 55.08  ? 321 THR   B HA   1 
ATOM   8720  H HB   . THR   B 2 343 ? 164.445 142.893 187.281 1.00 55.01  ? 321 THR   B HB   1 
ATOM   8721  H HG1  . THR   B 2 343 ? 165.760 141.156 186.686 1.00 56.93  ? 321 THR   B HG1  1 
ATOM   8722  H HG21 . THR   B 2 343 ? 165.537 144.839 186.055 1.00 56.08  ? 321 THR   B HG21 1 
ATOM   8723  H HG22 . THR   B 2 343 ? 165.401 143.311 185.122 1.00 57.30  ? 321 THR   B HG22 1 
ATOM   8724  H HG23 . THR   B 2 343 ? 166.970 143.799 185.820 1.00 56.73  ? 321 THR   B HG23 1 
ATOM   8725  N N    . ASP   B 2 344 ? 164.791 142.456 190.109 1.00 64.08  ? 322 ASP   B N    1 
ATOM   8726  C CA   . ASP   B 2 344 ? 164.739 141.480 191.189 1.00 65.23  ? 322 ASP   B CA   1 
ATOM   8727  C C    . ASP   B 2 344 ? 165.382 140.163 190.777 1.00 60.09  ? 322 ASP   B C    1 
ATOM   8728  O O    . ASP   B 2 344 ? 165.979 139.479 191.614 1.00 59.50  ? 322 ASP   B O    1 
ATOM   8729  C CB   . ASP   B 2 344 ? 163.291 141.245 191.618 1.00 65.24  ? 322 ASP   B CB   1 
ATOM   8730  C CG   . ASP   B 2 344 ? 162.695 142.430 192.358 1.00 65.73  ? 322 ASP   B CG   1 
ATOM   8731  O OD1  . ASP   B 2 344 ? 163.458 143.316 192.793 1.00 67.75  ? 322 ASP   B OD1  1 
ATOM   8732  O OD2  . ASP   B 2 344 ? 161.456 142.481 192.492 1.00 59.92  ? 322 ASP   B OD2  1 
ATOM   8733  H H    . ASP   B 2 344 ? 163.902 142.712 189.729 1.00 62.38  ? 322 ASP   B H    1 
ATOM   8734  H HA   . ASP   B 2 344 ? 165.296 141.872 192.053 1.00 63.01  ? 322 ASP   B HA   1 
ATOM   8735  H HB2  . ASP   B 2 344 ? 162.673 141.051 190.729 1.00 63.20  ? 322 ASP   B HB2  1 
ATOM   8736  H HB3  . ASP   B 2 344 ? 163.262 140.379 192.295 1.00 62.45  ? 322 ASP   B HB3  1 
ATOM   8737  N N    . ASP   B 2 345 ? 165.278 139.795 189.500 1.00 67.18  ? 323 ASP   B N    1 
ATOM   8738  C CA   . ASP   B 2 345 ? 165.830 138.541 189.005 1.00 66.56  ? 323 ASP   B CA   1 
ATOM   8739  C C    . ASP   B 2 345 ? 167.303 138.638 188.643 1.00 70.32  ? 323 ASP   B C    1 
ATOM   8740  O O    . ASP   B 2 345 ? 167.943 137.601 188.442 1.00 75.92  ? 323 ASP   B O    1 
ATOM   8741  C CB   . ASP   B 2 345 ? 165.055 138.076 187.769 1.00 66.86  ? 323 ASP   B CB   1 
ATOM   8742  C CG   . ASP   B 2 345 ? 163.558 138.130 187.966 1.00 74.51  ? 323 ASP   B CG   1 
ATOM   8743  O OD1  . ASP   B 2 345 ? 163.117 138.456 189.088 1.00 78.13  ? 323 ASP   B OD1  1 
ATOM   8744  O OD2  . ASP   B 2 345 ? 162.821 137.849 186.999 1.00 70.39  ? 323 ASP   B OD2  1 
ATOM   8745  H H    . ASP   B 2 345 ? 164.825 140.339 188.794 1.00 68.41  ? 323 ASP   B H    1 
ATOM   8746  H HA   . ASP   B 2 345 ? 165.726 137.770 189.783 1.00 68.17  ? 323 ASP   B HA   1 
ATOM   8747  H HB2  . ASP   B 2 345 ? 165.311 138.729 186.921 1.00 67.64  ? 323 ASP   B HB2  1 
ATOM   8748  H HB3  . ASP   B 2 345 ? 165.332 137.036 187.540 1.00 68.73  ? 323 ASP   B HB3  1 
ATOM   8749  N N    . GLY   B 2 346 ? 167.856 139.845 188.553 1.00 69.92  ? 324 GLY   B N    1 
ATOM   8750  C CA   . GLY   B 2 346 ? 169.227 139.990 188.113 1.00 66.53  ? 324 GLY   B CA   1 
ATOM   8751  C C    . GLY   B 2 346 ? 169.419 139.783 186.632 1.00 70.78  ? 324 GLY   B C    1 
ATOM   8752  O O    . GLY   B 2 346 ? 170.540 139.523 186.193 1.00 72.81  ? 324 GLY   B O    1 
ATOM   8753  H H    . GLY   B 2 346 ? 167.394 140.706 188.766 1.00 67.60  ? 324 GLY   B H    1 
ATOM   8754  H HA2  . GLY   B 2 346 ? 169.584 140.999 188.367 1.00 67.49  ? 324 GLY   B HA2  1 
ATOM   8755  H HA3  . GLY   B 2 346 ? 169.854 139.259 188.644 1.00 67.05  ? 324 GLY   B HA3  1 
ATOM   8756  N N    . MET   B 2 347 ? 168.348 139.885 185.843 1.00 69.53  ? 325 MET   B N    1 
ATOM   8757  C CA   . MET   B 2 347 ? 168.457 139.635 184.411 1.00 68.34  ? 325 MET   B CA   1 
ATOM   8758  C C    . MET   B 2 347 ? 169.149 140.790 183.698 1.00 67.10  ? 325 MET   B C    1 
ATOM   8759  O O    . MET   B 2 347 ? 170.004 140.574 182.832 1.00 72.07  ? 325 MET   B O    1 
ATOM   8760  C CB   . MET   B 2 347 ? 167.070 139.403 183.814 1.00 73.97  ? 325 MET   B CB   1 
ATOM   8761  C CG   . MET   B 2 347 ? 166.737 137.949 183.518 1.00 82.17  ? 325 MET   B CG   1 
ATOM   8762  S SD   . MET   B 2 347 ? 167.886 137.123 182.405 1.00 89.21  ? 325 MET   B SD   1 
ATOM   8763  C CE   . MET   B 2 347 ? 168.380 135.745 183.435 1.00 72.25  ? 325 MET   B CE   1 
ATOM   8764  H H    . MET   B 2 347 ? 167.432 140.135 186.156 1.00 71.35  ? 325 MET   B H    1 
ATOM   8765  H HA   . MET   B 2 347 ? 169.053 138.723 184.259 1.00 72.18  ? 325 MET   B HA   1 
ATOM   8766  H HB2  . MET   B 2 347 ? 166.317 139.771 184.527 1.00 72.02  ? 325 MET   B HB2  1 
ATOM   8767  H HB3  . MET   B 2 347 ? 166.990 139.965 182.872 1.00 72.74  ? 325 MET   B HB3  1 
ATOM   8768  H HG2  . MET   B 2 347 ? 166.734 137.393 184.467 1.00 73.29  ? 325 MET   B HG2  1 
ATOM   8769  H HG3  . MET   B 2 347 ? 165.740 137.906 183.056 1.00 74.31  ? 325 MET   B HG3  1 
ATOM   8770  H HE1  . MET   B 2 347 ? 169.312 135.312 183.043 1.00 73.03  ? 325 MET   B HE1  1 
ATOM   8771  H HE2  . MET   B 2 347 ? 168.532 136.101 184.465 1.00 71.71  ? 325 MET   B HE2  1 
ATOM   8772  H HE3  . MET   B 2 347 ? 167.579 134.991 183.418 1.00 72.36  ? 325 MET   B HE3  1 
ATOM   8773  N N    . ALA   B 2 348 ? 168.789 142.024 184.042 1.00 51.23  ? 326 ALA   B N    1 
ATOM   8774  C CA   . ALA   B 2 348 ? 169.264 143.188 183.310 1.00 51.30  ? 326 ALA   B CA   1 
ATOM   8775  C C    . ALA   B 2 348 ? 169.391 144.365 184.268 1.00 52.71  ? 326 ALA   B C    1 
ATOM   8776  O O    . ALA   B 2 348 ? 169.016 144.280 185.439 1.00 61.92  ? 326 ALA   B O    1 
ATOM   8777  C CB   . ALA   B 2 348 ? 168.321 143.506 182.150 1.00 57.77  ? 326 ALA   B CB   1 
ATOM   8778  H H    . ALA   B 2 348 ? 168.177 142.241 184.802 1.00 57.90  ? 326 ALA   B H    1 
ATOM   8779  H HA   . ALA   B 2 348 ? 170.259 142.975 182.892 1.00 57.92  ? 326 ALA   B HA   1 
ATOM   8780  H HB1  . ALA   B 2 348 ? 168.706 144.369 181.587 1.00 58.67  ? 326 ALA   B HB1  1 
ATOM   8781  H HB2  . ALA   B 2 348 ? 168.269 142.623 181.497 1.00 58.66  ? 326 ALA   B HB2  1 
ATOM   8782  H HB3  . ALA   B 2 348 ? 167.324 143.730 182.556 1.00 57.76  ? 326 ALA   B HB3  1 
ATOM   8783  N N    . VAL   B 2 349 ? 169.945 145.466 183.765 1.00 51.81  ? 327 VAL   B N    1 
ATOM   8784  C CA   . VAL   B 2 349 ? 170.034 146.716 184.516 1.00 48.48  ? 327 VAL   B CA   1 
ATOM   8785  C C    . VAL   B 2 349 ? 169.557 147.846 183.616 1.00 43.85  ? 327 VAL   B C    1 
ATOM   8786  O O    . VAL   B 2 349 ? 170.017 147.975 182.480 1.00 56.25  ? 327 VAL   B O    1 
ATOM   8787  C CB   . VAL   B 2 349 ? 171.466 146.993 185.018 1.00 48.64  ? 327 VAL   B CB   1 
ATOM   8788  C CG1  . VAL   B 2 349 ? 172.462 146.917 183.879 1.00 57.42  ? 327 VAL   B CG1  1 
ATOM   8789  C CG2  . VAL   B 2 349 ? 171.540 148.350 185.703 1.00 44.96  ? 327 VAL   B CG2  1 
ATOM   8790  H H    . VAL   B 2 349 ? 170.345 145.516 182.850 1.00 52.73  ? 327 VAL   B H    1 
ATOM   8791  H HA   . VAL   B 2 349 ? 169.366 146.665 185.389 1.00 51.58  ? 327 VAL   B HA   1 
ATOM   8792  H HB   . VAL   B 2 349 ? 171.741 146.225 185.756 1.00 51.22  ? 327 VAL   B HB   1 
ATOM   8793  H HG11 . VAL   B 2 349 ? 172.383 145.934 183.392 1.00 53.00  ? 327 VAL   B HG11 1 
ATOM   8794  H HG12 . VAL   B 2 349 ? 173.476 147.050 184.283 1.00 52.96  ? 327 VAL   B HG12 1 
ATOM   8795  H HG13 . VAL   B 2 349 ? 172.242 147.715 183.155 1.00 52.61  ? 327 VAL   B HG13 1 
ATOM   8796  H HG21 . VAL   B 2 349 ? 170.525 148.673 185.977 1.00 50.93  ? 327 VAL   B HG21 1 
ATOM   8797  H HG22 . VAL   B 2 349 ? 172.158 148.259 186.609 1.00 50.47  ? 327 VAL   B HG22 1 
ATOM   8798  H HG23 . VAL   B 2 349 ? 171.996 149.079 185.016 1.00 50.42  ? 327 VAL   B HG23 1 
ATOM   8799  N N    . ALA   B 2 350 ? 168.637 148.658 184.115 1.00 39.22  ? 328 ALA   B N    1 
ATOM   8800  C CA   . ALA   B 2 350 ? 168.093 149.770 183.353 1.00 37.50  ? 328 ALA   B CA   1 
ATOM   8801  C C    . ALA   B 2 350 ? 168.707 151.080 183.822 1.00 44.10  ? 328 ALA   B C    1 
ATOM   8802  O O    . ALA   B 2 350 ? 169.061 151.237 184.994 1.00 60.62  ? 328 ALA   B O    1 
ATOM   8803  C CB   . ALA   B 2 350 ? 166.573 149.836 183.492 1.00 42.06  ? 328 ALA   B CB   1 
ATOM   8804  H H    . ALA   B 2 350 ? 168.250 148.569 185.033 1.00 47.38  ? 328 ALA   B H    1 
ATOM   8805  H HA   . ALA   B 2 350 ? 168.333 149.635 182.288 1.00 46.18  ? 328 ALA   B HA   1 
ATOM   8806  H HB1  . ALA   B 2 350 ? 166.204 150.732 182.971 1.00 45.85  ? 328 ALA   B HB1  1 
ATOM   8807  H HB2  . ALA   B 2 350 ? 166.318 149.888 184.561 1.00 47.15  ? 328 ALA   B HB2  1 
ATOM   8808  H HB3  . ALA   B 2 350 ? 166.133 148.932 183.046 1.00 47.31  ? 328 ALA   B HB3  1 
ATOM   8809  N N    . THR   B 2 351 ? 168.841 152.021 182.888 1.00 40.40  ? 329 THR   B N    1 
ATOM   8810  C CA   . THR   B 2 351 ? 169.371 153.341 183.194 1.00 44.66  ? 329 THR   B CA   1 
ATOM   8811  C C    . THR   B 2 351 ? 168.607 154.400 182.416 1.00 40.96  ? 329 THR   B C    1 
ATOM   8812  O O    . THR   B 2 351 ? 168.311 154.222 181.231 1.00 47.23  ? 329 THR   B O    1 
ATOM   8813  C CB   . THR   B 2 351 ? 170.864 153.453 182.862 1.00 46.46  ? 329 THR   B CB   1 
ATOM   8814  O OG1  . THR   B 2 351 ? 171.053 153.347 181.447 1.00 51.63  ? 329 THR   B OG1  1 
ATOM   8815  C CG2  . THR   B 2 351 ? 171.652 152.362 183.561 1.00 47.11  ? 329 THR   B CG2  1 
ATOM   8816  H H    . THR   B 2 351 ? 168.595 151.897 181.927 1.00 46.22  ? 329 THR   B H    1 
ATOM   8817  H HA   . THR   B 2 351 ? 169.242 153.544 184.267 1.00 47.13  ? 329 THR   B HA   1 
ATOM   8818  H HB   . THR   B 2 351 ? 171.241 154.428 183.206 1.00 46.80  ? 329 THR   B HB   1 
ATOM   8819  H HG1  . THR   B 2 351 ? 171.081 154.259 181.038 1.00 47.55  ? 329 THR   B HG1  1 
ATOM   8820  H HG21 . THR   B 2 351 ? 172.731 152.530 183.425 1.00 46.32  ? 329 THR   B HG21 1 
ATOM   8821  H HG22 . THR   B 2 351 ? 171.389 151.379 183.143 1.00 47.88  ? 329 THR   B HG22 1 
ATOM   8822  H HG23 . THR   B 2 351 ? 171.423 152.365 184.637 1.00 46.54  ? 329 THR   B HG23 1 
ATOM   8823  N N    . GLY   B 2 352 ? 168.294 155.501 183.095 1.00 31.25  ? 330 GLY   B N    1 
ATOM   8824  C CA   . GLY   B 2 352 ? 167.698 156.657 182.458 1.00 34.99  ? 330 GLY   B CA   1 
ATOM   8825  C C    . GLY   B 2 352 ? 168.662 157.822 182.464 1.00 38.89  ? 330 GLY   B C    1 
ATOM   8826  O O    . GLY   B 2 352 ? 169.574 157.859 183.292 1.00 51.83  ? 330 GLY   B O    1 
ATOM   8827  H H    . GLY   B 2 352 ? 168.443 155.614 184.077 1.00 43.54  ? 330 GLY   B H    1 
ATOM   8828  H HA2  . GLY   B 2 352 ? 167.438 156.421 181.415 1.00 45.08  ? 330 GLY   B HA2  1 
ATOM   8829  H HA3  . GLY   B 2 352 ? 166.783 156.951 182.993 1.00 42.98  ? 330 GLY   B HA3  1 
ATOM   8830  N N    . SER   B 2 353 ? 168.488 158.776 181.554 1.00 41.47  ? 331 SER   B N    1 
ATOM   8831  C CA   . SER   B 2 353 ? 169.431 159.876 181.437 1.00 37.40  ? 331 SER   B CA   1 
ATOM   8832  C C    . SER   B 2 353 ? 168.711 161.107 180.918 1.00 34.92  ? 331 SER   B C    1 
ATOM   8833  O O    . SER   B 2 353 ? 167.601 161.027 180.391 1.00 48.49  ? 331 SER   B O    1 
ATOM   8834  C CB   . SER   B 2 353 ? 170.598 159.515 180.517 1.00 47.66  ? 331 SER   B CB   1 
ATOM   8835  H H    . SER   B 2 353 ? 167.729 158.811 180.904 1.00 45.61  ? 331 SER   B H    1 
ATOM   8836  H HA   . SER   B 2 353 ? 169.838 160.111 182.432 1.00 44.67  ? 331 SER   B HA   1 
ATOM   8837  N N    . TRP   B 2 354 ? 169.374 162.253 181.058 1.00 38.33  ? 332 TRP   B N    1 
ATOM   8838  C CA   . TRP   B 2 354 ? 168.765 163.541 180.749 1.00 48.10  ? 332 TRP   B CA   1 
ATOM   8839  C C    . TRP   B 2 354 ? 168.533 163.741 179.256 1.00 51.66  ? 332 TRP   B C    1 
ATOM   8840  O O    . TRP   B 2 354 ? 168.064 164.805 178.841 1.00 59.72  ? 332 TRP   B O    1 
ATOM   8841  C CB   . TRP   B 2 354 ? 169.633 164.678 181.297 1.00 49.21  ? 332 TRP   B CB   1 
ATOM   8842  C CG   . TRP   B 2 354 ? 169.278 165.112 182.695 1.00 43.69  ? 332 TRP   B CG   1 
ATOM   8843  C CD1  . TRP   B 2 354 ? 168.465 164.463 183.575 1.00 50.10  ? 332 TRP   B CD1  1 
ATOM   8844  C CD2  . TRP   B 2 354 ? 169.725 166.298 183.364 1.00 45.15  ? 332 TRP   B CD2  1 
ATOM   8845  N NE1  . TRP   B 2 354 ? 168.377 165.168 184.748 1.00 49.90  ? 332 TRP   B NE1  1 
ATOM   8846  C CE2  . TRP   B 2 354 ? 169.142 166.299 184.644 1.00 51.39  ? 332 TRP   B CE2  1 
ATOM   8847  C CE3  . TRP   B 2 354 ? 170.560 167.358 183.004 1.00 47.42  ? 332 TRP   B CE3  1 
ATOM   8848  C CZ2  . TRP   B 2 354 ? 169.366 167.318 185.565 1.00 52.78  ? 332 TRP   B CZ2  1 
ATOM   8849  C CZ3  . TRP   B 2 354 ? 170.783 168.367 183.920 1.00 45.20  ? 332 TRP   B CZ3  1 
ATOM   8850  C CH2  . TRP   B 2 354 ? 170.188 168.341 185.185 1.00 52.95  ? 332 TRP   B CH2  1 
ATOM   8851  H H    . TRP   B 2 354 ? 170.318 162.319 181.380 1.00 48.10  ? 332 TRP   B H    1 
ATOM   8852  H HA   . TRP   B 2 354 ? 167.780 163.590 181.236 1.00 48.54  ? 332 TRP   B HA   1 
ATOM   8853  H HB2  . TRP   B 2 354 ? 170.683 164.349 181.305 1.00 49.46  ? 332 TRP   B HB2  1 
ATOM   8854  H HB3  . TRP   B 2 354 ? 169.525 165.553 180.639 1.00 49.21  ? 332 TRP   B HB3  1 
ATOM   8855  H HD1  . TRP   B 2 354 ? 167.953 163.511 183.373 1.00 49.04  ? 332 TRP   B HD1  1 
ATOM   8856  H HE1  . TRP   B 2 354 ? 167.842 164.899 185.549 1.00 48.90  ? 332 TRP   B HE1  1 
ATOM   8857  H HE3  . TRP   B 2 354 ? 171.031 167.390 182.010 1.00 48.86  ? 332 TRP   B HE3  1 
ATOM   8858  H HZ2  . TRP   B 2 354 ? 168.902 167.299 186.562 1.00 48.17  ? 332 TRP   B HZ2  1 
ATOM   8859  H HZ3  . TRP   B 2 354 ? 171.438 169.208 183.649 1.00 47.36  ? 332 TRP   B HZ3  1 
ATOM   8860  H HH2  . TRP   B 2 354 ? 170.388 169.161 185.890 1.00 49.04  ? 332 TRP   B HH2  1 
ATOM   8861  N N    . ASP   B 2 355 ? 168.851 162.741 178.438 1.00 48.13  ? 333 ASP   B N    1 
ATOM   8862  C CA   . ASP   B 2 355 ? 168.563 162.794 177.011 1.00 50.00  ? 333 ASP   B CA   1 
ATOM   8863  C C    . ASP   B 2 355 ? 167.196 162.212 176.668 1.00 50.16  ? 333 ASP   B C    1 
ATOM   8864  O O    . ASP   B 2 355 ? 166.860 162.108 175.485 1.00 54.96  ? 333 ASP   B O    1 
ATOM   8865  C CB   . ASP   B 2 355 ? 169.654 162.070 176.217 1.00 54.24  ? 333 ASP   B CB   1 
ATOM   8866  C CG   . ASP   B 2 355 ? 169.983 160.711 176.784 1.00 63.38  ? 333 ASP   B CG   1 
ATOM   8867  O OD1  . ASP   B 2 355 ? 169.954 160.569 178.021 1.00 68.51  ? 333 ASP   B OD1  1 
ATOM   8868  O OD2  . ASP   B 2 355 ? 170.278 159.786 175.998 1.00 57.19  ? 333 ASP   B OD2  1 
ATOM   8869  H H    . ASP   B 2 355 ? 169.305 161.899 178.731 1.00 53.42  ? 333 ASP   B H    1 
ATOM   8870  H HA   . ASP   B 2 355 ? 168.564 163.846 176.690 1.00 54.21  ? 333 ASP   B HA   1 
ATOM   8871  H HB2  . ASP   B 2 355 ? 169.314 161.934 175.180 1.00 55.31  ? 333 ASP   B HB2  1 
ATOM   8872  H HB3  . ASP   B 2 355 ? 170.571 162.677 176.234 1.00 53.94  ? 333 ASP   B HB3  1 
ATOM   8873  N N    . SER   B 2 356 ? 166.388 161.875 177.681 1.00 51.75  ? 334 SER   B N    1 
ATOM   8874  C CA   . SER   B 2 356 ? 165.002 161.390 177.466 1.00 54.14  ? 334 SER   B CA   1 
ATOM   8875  C C    . SER   B 2 356 ? 164.887 159.960 176.938 1.00 57.29  ? 334 SER   B C    1 
ATOM   8876  O O    . SER   B 2 356 ? 163.864 159.608 176.348 1.00 53.87  ? 334 SER   B O    1 
ATOM   8877  C CB   . SER   B 2 356 ? 164.212 162.354 176.559 1.00 53.19  ? 334 SER   B CB   1 
ATOM   8878  O OG   . SER   B 2 356 ? 164.259 161.978 175.193 1.00 60.42  ? 334 SER   B OG   1 
ATOM   8879  H H    . SER   B 2 356 ? 166.643 161.909 178.647 1.00 53.82  ? 334 SER   B H    1 
ATOM   8880  H HA   . SER   B 2 356 ? 164.497 161.400 178.443 1.00 53.57  ? 334 SER   B HA   1 
ATOM   8881  H HB2  . SER   B 2 356 ? 163.158 162.340 176.873 1.00 54.12  ? 334 SER   B HB2  1 
ATOM   8882  H HB3  . SER   B 2 356 ? 164.624 163.367 176.676 1.00 53.07  ? 334 SER   B HB3  1 
ATOM   8883  H HG   . SER   B 2 356 ? 165.207 161.960 174.874 1.00 55.05  ? 334 SER   B HG   1 
ATOM   8884  N N    . PHE   B 2 357 ? 165.905 159.136 177.161 1.00 52.06  ? 335 PHE   B N    1 
ATOM   8885  C CA   . PHE   B 2 357 ? 165.861 157.743 176.745 1.00 50.08  ? 335 PHE   B CA   1 
ATOM   8886  C C    . PHE   B 2 357 ? 166.067 156.837 177.949 1.00 45.05  ? 335 PHE   B C    1 
ATOM   8887  O O    . PHE   B 2 357 ? 166.633 157.248 178.964 1.00 53.09  ? 335 PHE   B O    1 
ATOM   8888  C CB   . PHE   B 2 357 ? 166.932 157.433 175.691 1.00 55.24  ? 335 PHE   B CB   1 
ATOM   8889  C CG   . PHE   B 2 357 ? 166.719 158.129 174.378 1.00 53.64  ? 335 PHE   B CG   1 
ATOM   8890  C CD1  . PHE   B 2 357 ? 165.487 158.100 173.754 1.00 52.21  ? 335 PHE   B CD1  1 
ATOM   8891  C CD2  . PHE   B 2 357 ? 167.755 158.809 173.766 1.00 52.74  ? 335 PHE   B CD2  1 
ATOM   8892  C CE1  . PHE   B 2 357 ? 165.293 158.738 172.549 1.00 53.86  ? 335 PHE   B CE1  1 
ATOM   8893  C CE2  . PHE   B 2 357 ? 167.564 159.447 172.562 1.00 50.89  ? 335 PHE   B CE2  1 
ATOM   8894  C CZ   . PHE   B 2 357 ? 166.331 159.411 171.954 1.00 54.25  ? 335 PHE   B CZ   1 
ATOM   8895  H H    . PHE   B 2 357 ? 166.765 159.391 177.604 1.00 52.50  ? 335 PHE   B H    1 
ATOM   8896  H HA   . PHE   B 2 357 ? 164.874 157.517 176.316 1.00 52.88  ? 335 PHE   B HA   1 
ATOM   8897  H HB2  . PHE   B 2 357 ? 167.912 157.747 176.080 1.00 53.08  ? 335 PHE   B HB2  1 
ATOM   8898  H HB3  . PHE   B 2 357 ? 166.938 156.350 175.500 1.00 52.81  ? 335 PHE   B HB3  1 
ATOM   8899  H HD1  . PHE   B 2 357 ? 164.651 157.563 174.226 1.00 53.11  ? 335 PHE   B HD1  1 
ATOM   8900  H HD2  . PHE   B 2 357 ? 168.744 158.842 174.247 1.00 52.91  ? 335 PHE   B HD2  1 
ATOM   8901  H HE1  . PHE   B 2 357 ? 164.307 158.708 172.063 1.00 53.33  ? 335 PHE   B HE1  1 
ATOM   8902  H HE2  . PHE   B 2 357 ? 168.397 159.986 172.087 1.00 52.12  ? 335 PHE   B HE2  1 
ATOM   8903  H HZ   . PHE   B 2 357 ? 166.177 159.921 170.991 1.00 53.31  ? 335 PHE   B HZ   1 
ATOM   8904  N N    . LEU   B 2 358 ? 165.588 155.602 177.830 1.00 48.46  ? 336 LEU   B N    1 
ATOM   8905  C CA   . LEU   B 2 358 ? 165.826 154.553 178.814 1.00 51.29  ? 336 LEU   B CA   1 
ATOM   8906  C C    . LEU   B 2 358 ? 166.519 153.395 178.115 1.00 46.43  ? 336 LEU   B C    1 
ATOM   8907  O O    . LEU   B 2 358 ? 166.025 152.900 177.098 1.00 51.20  ? 336 LEU   B O    1 
ATOM   8908  C CB   . LEU   B 2 358 ? 164.518 154.083 179.453 1.00 42.57  ? 336 LEU   B CB   1 
ATOM   8909  C CG   . LEU   B 2 358 ? 164.098 154.773 180.748 1.00 27.14  ? 336 LEU   B CG   1 
ATOM   8910  C CD1  . LEU   B 2 358 ? 162.646 154.496 181.045 1.00 31.44  ? 336 LEU   B CD1  1 
ATOM   8911  C CD2  . LEU   B 2 358 ? 164.961 154.313 181.898 1.00 46.12  ? 336 LEU   B CD2  1 
ATOM   8912  H H    . LEU   B 2 358 ? 165.028 155.299 177.059 1.00 47.85  ? 336 LEU   B H    1 
ATOM   8913  H HA   . LEU   B 2 358 ? 166.488 154.931 179.607 1.00 47.82  ? 336 LEU   B HA   1 
ATOM   8914  H HB2  . LEU   B 2 358 ? 163.708 154.238 178.726 1.00 47.34  ? 336 LEU   B HB2  1 
ATOM   8915  H HB3  . LEU   B 2 358 ? 164.609 153.009 179.672 1.00 46.49  ? 336 LEU   B HB3  1 
ATOM   8916  H HG   . LEU   B 2 358 ? 164.226 155.860 180.636 1.00 45.01  ? 336 LEU   B HG   1 
ATOM   8917  H HD11 . LEU   B 2 358 ? 162.393 154.947 182.016 1.00 45.03  ? 336 LEU   B HD11 1 
ATOM   8918  H HD12 . LEU   B 2 358 ? 162.027 154.938 180.251 1.00 45.83  ? 336 LEU   B HD12 1 
ATOM   8919  H HD13 . LEU   B 2 358 ? 162.489 153.408 181.084 1.00 44.87  ? 336 LEU   B HD13 1 
ATOM   8920  H HD21 . LEU   B 2 358 ? 164.612 154.797 182.822 1.00 46.93  ? 336 LEU   B HD21 1 
ATOM   8921  H HD22 . LEU   B 2 358 ? 164.878 153.220 181.993 1.00 47.39  ? 336 LEU   B HD22 1 
ATOM   8922  H HD23 . LEU   B 2 358 ? 166.005 154.595 181.698 1.00 47.04  ? 336 LEU   B HD23 1 
ATOM   8923  N N    . LYS   B 2 359 ? 167.653 152.962 178.655 1.00 41.91  ? 337 LYS   B N    1 
ATOM   8924  C CA   . LYS   B 2 359 ? 168.422 151.861 178.091 1.00 43.27  ? 337 LYS   B CA   1 
ATOM   8925  C C    . LYS   B 2 359 ? 168.378 150.674 179.041 1.00 52.12  ? 337 LYS   B C    1 
ATOM   8926  O O    . LYS   B 2 359 ? 168.382 150.853 180.263 1.00 65.24  ? 337 LYS   B O    1 
ATOM   8927  C CB   . LYS   B 2 359 ? 169.872 152.272 177.834 1.00 56.17  ? 337 LYS   B CB   1 
ATOM   8928  C CG   . LYS   B 2 359 ? 170.200 152.561 176.379 1.00 54.36  ? 337 LYS   B CG   1 
ATOM   8929  C CD   . LYS   B 2 359 ? 169.883 153.989 175.993 1.00 58.21  ? 337 LYS   B CD   1 
ATOM   8930  C CE   . LYS   B 2 359 ? 170.487 154.337 174.644 1.00 55.32  ? 337 LYS   B CE   1 
ATOM   8931  N NZ   . LYS   B 2 359 ? 170.223 155.748 174.258 1.00 63.21  ? 337 LYS   B NZ   1 
ATOM   8932  H H    . LYS   B 2 359 ? 168.062 153.354 179.479 1.00 51.93  ? 337 LYS   B H    1 
ATOM   8933  H HA   . LYS   B 2 359 ? 167.973 151.551 177.136 1.00 51.95  ? 337 LYS   B HA   1 
ATOM   8934  H HB2  . LYS   B 2 359 ? 170.085 153.183 178.412 1.00 53.71  ? 337 LYS   B HB2  1 
ATOM   8935  H HB3  . LYS   B 2 359 ? 170.532 151.459 178.170 1.00 54.73  ? 337 LYS   B HB3  1 
ATOM   8936  H HG2  . LYS   B 2 359 ? 171.275 152.395 176.215 1.00 53.21  ? 337 LYS   B HG2  1 
ATOM   8937  H HG3  . LYS   B 2 359 ? 169.612 151.892 175.733 1.00 54.09  ? 337 LYS   B HG3  1 
ATOM   8938  H HD2  . LYS   B 2 359 ? 168.792 154.115 175.926 1.00 54.56  ? 337 LYS   B HD2  1 
ATOM   8939  H HD3  . LYS   B 2 359 ? 170.300 154.674 176.746 1.00 54.59  ? 337 LYS   B HD3  1 
ATOM   8940  H HE2  . LYS   B 2 359 ? 171.576 154.192 174.689 1.00 52.79  ? 337 LYS   B HE2  1 
ATOM   8941  H HE3  . LYS   B 2 359 ? 170.049 153.684 173.875 1.00 53.66  ? 337 LYS   B HE3  1 
ATOM   8942  H HZ1  . LYS   B 2 359 ? 170.647 155.944 173.374 1.00 54.45  ? 337 LYS   B HZ1  1 
ATOM   8943  H HZ2  . LYS   B 2 359 ? 169.238 155.905 174.187 1.00 55.05  ? 337 LYS   B HZ2  1 
ATOM   8944  H HZ3  . LYS   B 2 359 ? 170.603 156.367 174.946 1.00 55.23  ? 337 LYS   B HZ3  1 
ATOM   8945  N N    . ILE   B 2 360 ? 168.325 149.470 178.479 1.00 51.63  ? 338 ILE   B N    1 
ATOM   8946  C CA   . ILE   B 2 360 ? 168.293 148.231 179.248 1.00 53.82  ? 338 ILE   B CA   1 
ATOM   8947  C C    . ILE   B 2 360 ? 169.511 147.410 178.848 1.00 51.77  ? 338 ILE   B C    1 
ATOM   8948  O O    . ILE   B 2 360 ? 169.536 146.806 177.770 1.00 60.89  ? 338 ILE   B O    1 
ATOM   8949  C CB   . ILE   B 2 360 ? 166.992 147.455 179.015 1.00 48.25  ? 338 ILE   B CB   1 
ATOM   8950  C CG1  . ILE   B 2 360 ? 165.797 148.368 179.283 1.00 54.13  ? 338 ILE   B CG1  1 
ATOM   8951  C CG2  . ILE   B 2 360 ? 166.934 146.229 179.906 1.00 50.34  ? 338 ILE   B CG2  1 
ATOM   8952  C CD1  . ILE   B 2 360 ? 164.470 147.662 179.302 1.00 60.40  ? 338 ILE   B CD1  1 
ATOM   8953  H H    . ILE   B 2 360 ? 168.305 149.322 177.490 1.00 53.80  ? 338 ILE   B H    1 
ATOM   8954  H HA   . ILE   B 2 360 ? 168.370 148.462 180.321 1.00 54.14  ? 338 ILE   B HA   1 
ATOM   8955  H HB   . ILE   B 2 360 ? 166.959 147.129 177.965 1.00 53.61  ? 338 ILE   B HB   1 
ATOM   8956  H HG12 . ILE   B 2 360 ? 165.934 148.851 180.262 1.00 53.72  ? 338 ILE   B HG12 1 
ATOM   8957  H HG13 . ILE   B 2 360 ? 165.755 149.134 178.495 1.00 54.76  ? 338 ILE   B HG13 1 
ATOM   8958  H HG21 . ILE   B 2 360 ? 167.872 145.662 179.812 1.00 54.00  ? 338 ILE   B HG21 1 
ATOM   8959  H HG22 . ILE   B 2 360 ? 166.797 146.553 180.948 1.00 54.03  ? 338 ILE   B HG22 1 
ATOM   8960  H HG23 . ILE   B 2 360 ? 166.089 145.597 179.596 1.00 53.31  ? 338 ILE   B HG23 1 
ATOM   8961  H HD11 . ILE   B 2 360 ? 163.667 148.412 179.244 1.00 55.29  ? 338 ILE   B HD11 1 
ATOM   8962  H HD12 . ILE   B 2 360 ? 164.379 147.090 180.237 1.00 55.15  ? 338 ILE   B HD12 1 
ATOM   8963  H HD13 . ILE   B 2 360 ? 164.412 146.984 178.438 1.00 54.95  ? 338 ILE   B HD13 1 
ATOM   8964  N N    . TRP   B 2 361 ? 170.498 147.377 179.740 1.00 43.37  ? 339 TRP   B N    1 
ATOM   8965  C CA   . TRP   B 2 361 ? 171.727 146.662 179.463 1.00 45.95  ? 339 TRP   B CA   1 
ATOM   8966  C C    . TRP   B 2 361 ? 171.692 145.264 180.014 1.00 48.49  ? 339 TRP   B C    1 
ATOM   8967  O O    . TRP   B 2 361 ? 171.073 145.013 181.038 1.00 53.33  ? 339 TRP   B O    1 
ATOM   8968  C CB   . TRP   B 2 361 ? 172.896 147.388 180.106 1.00 43.71  ? 339 TRP   B CB   1 
ATOM   8969  C CG   . TRP   B 2 361 ? 172.931 148.836 179.811 1.00 45.19  ? 339 TRP   B CG   1 
ATOM   8970  C CD1  . TRP   B 2 361 ? 172.200 149.818 180.411 1.00 42.59  ? 339 TRP   B CD1  1 
ATOM   8971  C CD2  . TRP   B 2 361 ? 173.757 149.480 178.845 1.00 52.98  ? 339 TRP   B CD2  1 
ATOM   8972  N NE1  . TRP   B 2 361 ? 172.518 151.039 179.871 1.00 45.89  ? 339 TRP   B NE1  1 
ATOM   8973  C CE2  . TRP   B 2 361 ? 173.475 150.858 178.907 1.00 48.38  ? 339 TRP   B CE2  1 
ATOM   8974  C CE3  . TRP   B 2 361 ? 174.710 149.025 177.933 1.00 54.18  ? 339 TRP   B CE3  1 
ATOM   8975  C CZ2  . TRP   B 2 361 ? 174.111 151.785 178.088 1.00 48.02  ? 339 TRP   B CZ2  1 
ATOM   8976  C CZ3  . TRP   B 2 361 ? 175.339 149.943 177.124 1.00 51.49  ? 339 TRP   B CZ3  1 
ATOM   8977  C CH2  . TRP   B 2 361 ? 175.039 151.308 177.206 1.00 51.48  ? 339 TRP   B CH2  1 
ATOM   8978  H H    . TRP   B 2 361 ? 170.482 147.801 180.645 1.00 50.60  ? 339 TRP   B H    1 
ATOM   8979  H HA   . TRP   B 2 361 ? 171.905 146.615 178.379 1.00 52.55  ? 339 TRP   B HA   1 
ATOM   8980  H HB2  . TRP   B 2 361 ? 172.826 147.268 181.197 1.00 50.31  ? 339 TRP   B HB2  1 
ATOM   8981  H HB3  . TRP   B 2 361 ? 173.833 146.946 179.737 1.00 51.52  ? 339 TRP   B HB3  1 
ATOM   8982  H HD1  . TRP   B 2 361 ? 171.459 149.651 181.207 1.00 50.14  ? 339 TRP   B HD1  1 
ATOM   8983  H HE1  . TRP   B 2 361 ? 172.117 151.915 180.137 1.00 50.81  ? 339 TRP   B HE1  1 
ATOM   8984  H HE3  . TRP   B 2 361 ? 174.951 147.954 177.866 1.00 51.95  ? 339 TRP   B HE3  1 
ATOM   8985  H HZ2  . TRP   B 2 361 ? 173.877 152.858 178.148 1.00 50.33  ? 339 TRP   B HZ2  1 
ATOM   8986  H HZ3  . TRP   B 2 361 ? 176.091 149.595 176.401 1.00 51.44  ? 339 TRP   B HZ3  1 
ATOM   8987  H HH2  . TRP   B 2 361 ? 175.561 152.012 176.542 1.00 51.69  ? 339 TRP   B HH2  1 
ATOM   8988  N N    . ASN   B 2 362 ? 172.366 144.351 179.342 1.00 63.17  ? 340 ASN   B N    1 
ATOM   8989  C CA   . ASN   B 2 362 ? 172.436 142.968 179.789 1.00 60.12  ? 340 ASN   B CA   1 
ATOM   8990  C C    . ASN   B 2 362 ? 173.540 142.235 179.038 1.00 64.54  ? 340 ASN   B C    1 
ATOM   8991  O O    . ASN   B 2 362 ? 174.417 142.862 178.443 1.00 74.43  ? 340 ASN   B O    1 
ATOM   8992  C CB   . ASN   B 2 362 ? 171.093 142.270 179.581 1.00 66.23  ? 340 ASN   B CB   1 
ATOM   8993  C CG   . ASN   B 2 362 ? 171.090 140.843 180.088 1.00 72.90  ? 340 ASN   B CG   1 
ATOM   8994  O OD1  . ASN   B 2 362 ? 172.134 140.286 180.418 1.00 76.92  ? 340 ASN   B OD1  1 
ATOM   8995  N ND2  . ASN   B 2 362 ? 169.910 140.245 180.158 1.00 71.57  ? 340 ASN   B ND2  1 
ATOM   8996  H H    . ASN   B 2 362 ? 172.844 144.523 178.481 1.00 66.30  ? 340 ASN   B H    1 
ATOM   8997  H HA   . ASN   B 2 362 ? 172.675 142.945 180.862 1.00 65.66  ? 340 ASN   B HA   1 
ATOM   8998  H HB2  . ASN   B 2 362 ? 170.312 142.824 180.123 1.00 66.57  ? 340 ASN   B HB2  1 
ATOM   8999  H HB3  . ASN   B 2 362 ? 170.861 142.250 178.506 1.00 66.76  ? 340 ASN   B HB3  1 
ATOM   9000  H HD21 . ASN   B 2 362 ? 169.084 140.736 179.880 1.00 67.87  ? 340 ASN   B HD21 1 
ATOM   9001  H HD22 . ASN   B 2 362 ? 169.846 139.303 180.486 1.00 67.40  ? 340 ASN   B HD22 1 
ATOM   9002  N N    . THR   C 3 6   ? 166.059 178.602 223.887 1.00 155.13 ? 6   THR   G N    1 
ATOM   9003  C CA   . THR   C 3 6   ? 165.190 177.432 223.915 1.00 156.31 ? 6   THR   G CA   1 
ATOM   9004  C C    . THR   C 3 6   ? 165.570 176.449 222.814 1.00 156.64 ? 6   THR   G C    1 
ATOM   9005  O O    . THR   C 3 6   ? 166.067 175.357 223.088 1.00 156.83 ? 6   THR   G O    1 
ATOM   9006  C CB   . THR   C 3 6   ? 163.710 177.822 223.748 1.00 157.02 ? 6   THR   G CB   1 
ATOM   9007  O OG1  . THR   C 3 6   ? 163.550 178.609 222.561 1.00 156.84 ? 6   THR   G OG1  1 
ATOM   9008  C CG2  . THR   C 3 6   ? 163.227 178.617 224.950 1.00 156.72 ? 6   THR   G CG2  1 
ATOM   9009  H H    . THR   C 3 6   ? 166.808 178.537 223.228 1.00 156.10 ? 6   THR   G H    1 
ATOM   9010  H HA   . THR   C 3 6   ? 165.302 176.922 224.883 1.00 156.20 ? 6   THR   G HA   1 
ATOM   9011  H HB   . THR   C 3 6   ? 163.099 176.911 223.666 1.00 156.35 ? 6   THR   G HB   1 
ATOM   9012  H HG1  . THR   C 3 6   ? 164.342 179.206 222.436 1.00 156.30 ? 6   THR   G HG1  1 
ATOM   9013  H HG21 . THR   C 3 6   ? 162.155 178.840 224.847 1.00 156.26 ? 6   THR   G HG21 1 
ATOM   9014  H HG22 . THR   C 3 6   ? 163.385 178.038 225.872 1.00 156.28 ? 6   THR   G HG22 1 
ATOM   9015  H HG23 . THR   C 3 6   ? 163.785 179.562 225.023 1.00 156.30 ? 6   THR   G HG23 1 
ATOM   9016  N N    . ALA   C 3 7   ? 165.332 176.846 221.563 1.00 155.72 ? 7   ALA   G N    1 
ATOM   9017  C CA   . ALA   C 3 7   ? 165.670 175.977 220.441 1.00 154.88 ? 7   ALA   G CA   1 
ATOM   9018  C C    . ALA   C 3 7   ? 167.168 175.713 220.385 1.00 155.77 ? 7   ALA   G C    1 
ATOM   9019  O O    . ALA   C 3 7   ? 167.598 174.578 220.148 1.00 156.22 ? 7   ALA   G O    1 
ATOM   9020  C CB   . ALA   C 3 7   ? 165.186 176.598 219.131 1.00 154.63 ? 7   ALA   G CB   1 
ATOM   9021  H H    . ALA   C 3 7   ? 164.925 177.722 221.305 1.00 155.37 ? 7   ALA   G H    1 
ATOM   9022  H HA   . ALA   C 3 7   ? 165.159 175.011 220.568 1.00 155.27 ? 7   ALA   G HA   1 
ATOM   9023  H HB1  . ALA   C 3 7   ? 165.450 175.929 218.299 1.00 155.20 ? 7   ALA   G HB1  1 
ATOM   9024  H HB2  . ALA   C 3 7   ? 165.675 177.574 218.997 1.00 155.28 ? 7   ALA   G HB2  1 
ATOM   9025  H HB3  . ALA   C 3 7   ? 164.095 176.727 219.178 1.00 155.16 ? 7   ALA   G HB3  1 
ATOM   9026  N N    . SER   C 3 8   ? 167.980 176.747 220.612 1.00 158.13 ? 8   SER   G N    1 
ATOM   9027  C CA   . SER   C 3 8   ? 169.427 176.582 220.531 1.00 158.61 ? 8   SER   G CA   1 
ATOM   9028  C C    . SER   C 3 8   ? 169.925 175.566 221.551 1.00 158.20 ? 8   SER   G C    1 
ATOM   9029  O O    . SER   C 3 8   ? 170.775 174.725 221.236 1.00 158.18 ? 8   SER   G O    1 
ATOM   9030  C CB   . SER   C 3 8   ? 170.116 177.929 220.738 1.00 157.11 ? 8   SER   G CB   1 
ATOM   9031  O OG   . SER   C 3 8   ? 169.741 178.504 221.978 1.00 156.80 ? 8   SER   G OG   1 
ATOM   9032  H H    . SER   C 3 8   ? 167.679 177.672 220.844 1.00 157.35 ? 8   SER   G H    1 
ATOM   9033  H HA   . SER   C 3 8   ? 169.691 176.215 219.528 1.00 157.55 ? 8   SER   G HA   1 
ATOM   9034  H HB2  . SER   C 3 8   ? 171.206 177.780 220.728 1.00 157.25 ? 8   SER   G HB2  1 
ATOM   9035  H HB3  . SER   C 3 8   ? 169.822 178.609 219.925 1.00 157.22 ? 8   SER   G HB3  1 
ATOM   9036  H HG   . SER   C 3 8   ? 170.201 179.384 222.100 1.00 157.31 ? 8   SER   G HG   1 
ATOM   9037  N N    . ILE   C 3 9   ? 169.409 175.626 222.779 1.00 152.61 ? 9   ILE   G N    1 
ATOM   9038  C CA   . ILE   C 3 9   ? 169.850 174.691 223.808 1.00 152.68 ? 9   ILE   G CA   1 
ATOM   9039  C C    . ILE   C 3 9   ? 169.092 173.370 223.712 1.00 154.02 ? 9   ILE   G C    1 
ATOM   9040  O O    . ILE   C 3 9   ? 169.645 172.309 224.028 1.00 152.69 ? 9   ILE   G O    1 
ATOM   9041  C CB   . ILE   C 3 9   ? 169.694 175.329 225.199 1.00 151.68 ? 9   ILE   G CB   1 
ATOM   9042  C CG1  . ILE   C 3 9   ? 170.482 174.536 226.241 1.00 152.42 ? 9   ILE   G CG1  1 
ATOM   9043  C CG2  . ILE   C 3 9   ? 168.226 175.406 225.593 1.00 150.67 ? 9   ILE   G CG2  1 
ATOM   9044  C CD1  . ILE   C 3 9   ? 170.717 175.294 227.527 1.00 151.17 ? 9   ILE   G CD1  1 
ATOM   9045  H H    . ILE   C 3 9   ? 168.716 176.282 223.078 1.00 152.07 ? 9   ILE   G H    1 
ATOM   9046  H HA   . ILE   C 3 9   ? 170.918 174.477 223.656 1.00 151.85 ? 9   ILE   G HA   1 
ATOM   9047  H HB   . ILE   C 3 9   ? 170.098 176.351 225.160 1.00 151.78 ? 9   ILE   G HB   1 
ATOM   9048  H HG12 . ILE   C 3 9   ? 169.926 173.619 226.486 1.00 151.90 ? 9   ILE   G HG12 1 
ATOM   9049  H HG13 . ILE   C 3 9   ? 171.465 174.275 225.822 1.00 151.92 ? 9   ILE   G HG13 1 
ATOM   9050  H HG21 . ILE   C 3 9   ? 167.649 175.804 224.745 1.00 151.83 ? 9   ILE   G HG21 1 
ATOM   9051  H HG22 . ILE   C 3 9   ? 168.125 176.074 226.461 1.00 151.65 ? 9   ILE   G HG22 1 
ATOM   9052  H HG23 . ILE   C 3 9   ? 167.867 174.399 225.852 1.00 151.63 ? 9   ILE   G HG23 1 
ATOM   9053  H HD11 . ILE   C 3 9   ? 171.279 176.212 227.301 1.00 151.65 ? 9   ILE   G HD11 1 
ATOM   9054  H HD12 . ILE   C 3 9   ? 171.294 174.659 228.216 1.00 151.55 ? 9   ILE   G HD12 1 
ATOM   9055  H HD13 . ILE   C 3 9   ? 169.745 175.549 227.974 1.00 151.74 ? 9   ILE   G HD13 1 
ATOM   9056  N N    . ALA   C 3 10  ? 167.829 173.405 223.281 1.00 150.60 ? 10  ALA   G N    1 
ATOM   9057  C CA   . ALA   C 3 10  ? 167.068 172.169 223.131 1.00 147.30 ? 10  ALA   G CA   1 
ATOM   9058  C C    . ALA   C 3 10  ? 167.691 171.267 222.074 1.00 146.51 ? 10  ALA   G C    1 
ATOM   9059  O O    . ALA   C 3 10  ? 167.755 170.044 222.249 1.00 147.57 ? 10  ALA   G O    1 
ATOM   9060  C CB   . ALA   C 3 10  ? 165.617 172.486 222.774 1.00 146.86 ? 10  ALA   G CB   1 
ATOM   9061  H H    . ALA   C 3 10  ? 167.328 174.236 223.039 1.00 148.82 ? 10  ALA   G H    1 
ATOM   9062  H HA   . ALA   C 3 10  ? 167.074 171.626 224.087 1.00 148.14 ? 10  ALA   G HA   1 
ATOM   9063  H HB1  . ALA   C 3 10  ? 165.064 171.543 222.657 1.00 147.99 ? 10  ALA   G HB1  1 
ATOM   9064  H HB2  . ALA   C 3 10  ? 165.595 173.053 221.832 1.00 148.02 ? 10  ALA   G HB2  1 
ATOM   9065  H HB3  . ALA   C 3 10  ? 165.172 173.085 223.583 1.00 148.16 ? 10  ALA   G HB3  1 
ATOM   9066  N N    . GLN   C 3 11  ? 168.145 171.852 220.963 1.00 144.98 ? 11  GLN   G N    1 
ATOM   9067  C CA   . GLN   C 3 11  ? 168.781 171.057 219.920 1.00 146.36 ? 11  GLN   G CA   1 
ATOM   9068  C C    . GLN   C 3 11  ? 170.038 170.377 220.448 1.00 146.60 ? 11  GLN   G C    1 
ATOM   9069  O O    . GLN   C 3 11  ? 170.271 169.192 220.184 1.00 146.00 ? 11  GLN   G O    1 
ATOM   9070  C CB   . GLN   C 3 11  ? 169.108 171.946 218.719 1.00 146.39 ? 11  GLN   G CB   1 
ATOM   9071  C CG   . GLN   C 3 11  ? 169.726 171.215 217.536 1.00 148.14 ? 11  GLN   G CG   1 
ATOM   9072  C CD   . GLN   C 3 11  ? 168.839 170.103 217.009 1.00 149.75 ? 11  GLN   G CD   1 
ATOM   9073  O OE1  . GLN   C 3 11  ? 167.612 170.197 217.056 1.00 148.70 ? 11  GLN   G OE1  1 
ATOM   9074  N NE2  . GLN   C 3 11  ? 169.457 169.043 216.498 1.00 148.94 ? 11  GLN   G NE2  1 
ATOM   9075  H H    . GLN   C 3 11  ? 168.088 172.831 220.765 1.00 147.02 ? 11  GLN   G H    1 
ATOM   9076  H HA   . GLN   C 3 11  ? 168.082 170.274 219.590 1.00 147.10 ? 11  GLN   G HA   1 
ATOM   9077  H HB2  . GLN   C 3 11  ? 168.179 172.420 218.370 1.00 147.11 ? 11  GLN   G HB2  1 
ATOM   9078  H HB3  . GLN   C 3 11  ? 169.820 172.721 219.040 1.00 146.91 ? 11  GLN   G HB3  1 
ATOM   9079  H HG2  . GLN   C 3 11  ? 169.891 171.932 216.719 1.00 147.11 ? 11  GLN   G HG2  1 
ATOM   9080  H HG3  . GLN   C 3 11  ? 170.684 170.771 217.843 1.00 146.98 ? 11  GLN   G HG3  1 
ATOM   9081  H HE21 . GLN   C 3 11  ? 170.456 169.008 216.478 1.00 147.18 ? 11  GLN   G HE21 1 
ATOM   9082  H HE22 . GLN   C 3 11  ? 168.922 168.280 216.135 1.00 146.83 ? 11  GLN   G HE22 1 
ATOM   9083  N N    . ALA   C 3 12  ? 170.856 171.111 221.209 1.00 146.24 ? 12  ALA   G N    1 
ATOM   9084  C CA   . ALA   C 3 12  ? 172.067 170.523 221.774 1.00 146.61 ? 12  ALA   G CA   1 
ATOM   9085  C C    . ALA   C 3 12  ? 171.731 169.417 222.767 1.00 146.22 ? 12  ALA   G C    1 
ATOM   9086  O O    . ALA   C 3 12  ? 172.396 168.375 222.795 1.00 146.98 ? 12  ALA   G O    1 
ATOM   9087  C CB   . ALA   C 3 12  ? 172.913 171.606 222.442 1.00 144.04 ? 12  ALA   G CB   1 
ATOM   9088  H H    . ALA   C 3 12  ? 170.713 172.073 221.441 1.00 145.63 ? 12  ALA   G H    1 
ATOM   9089  H HA   . ALA   C 3 12  ? 172.661 170.081 220.961 1.00 145.69 ? 12  ALA   G HA   1 
ATOM   9090  H HB1  . ALA   C 3 12  ? 173.819 171.144 222.861 1.00 145.04 ? 12  ALA   G HB1  1 
ATOM   9091  H HB2  . ALA   C 3 12  ? 172.324 172.076 223.244 1.00 145.16 ? 12  ALA   G HB2  1 
ATOM   9092  H HB3  . ALA   C 3 12  ? 173.190 172.358 221.689 1.00 145.31 ? 12  ALA   G HB3  1 
ATOM   9093  N N    . ARG   C 3 13  ? 170.707 169.628 223.596 1.00 137.90 ? 13  ARG   G N    1 
ATOM   9094  C CA   . ARG   C 3 13  ? 170.314 168.604 224.560 1.00 137.11 ? 13  ARG   G CA   1 
ATOM   9095  C C    . ARG   C 3 13  ? 169.855 167.336 223.850 1.00 138.14 ? 13  ARG   G C    1 
ATOM   9096  O O    . ARG   C 3 13  ? 170.237 166.220 224.229 1.00 135.40 ? 13  ARG   G O    1 
ATOM   9097  C CB   . ARG   C 3 13  ? 169.211 169.147 225.467 1.00 136.52 ? 13  ARG   G CB   1 
ATOM   9098  C CG   . ARG   C 3 13  ? 168.789 168.195 226.573 1.00 137.80 ? 13  ARG   G CG   1 
ATOM   9099  C CD   . ARG   C 3 13  ? 168.516 168.933 227.876 1.00 138.48 ? 13  ARG   G CD   1 
ATOM   9100  N NE   . ARG   C 3 13  ? 167.807 170.191 227.660 1.00 138.64 ? 13  ARG   G NE   1 
ATOM   9101  C CZ   . ARG   C 3 13  ? 166.550 170.431 228.010 1.00 138.33 ? 13  ARG   G CZ   1 
ATOM   9102  N NH1  . ARG   C 3 13  ? 165.801 169.509 228.595 1.00 138.06 ? 13  ARG   G NH1  1 
ATOM   9103  N NH2  . ARG   C 3 13  ? 166.026 171.628 227.762 1.00 136.96 ? 13  ARG   G NH2  1 
ATOM   9104  H H    . ARG   C 3 13  ? 170.154 170.461 223.623 1.00 138.38 ? 13  ARG   G H    1 
ATOM   9105  H HA   . ARG   C 3 13  ? 171.180 168.351 225.189 1.00 137.97 ? 13  ARG   G HA   1 
ATOM   9106  H HB2  . ARG   C 3 13  ? 169.575 170.073 225.935 1.00 137.92 ? 13  ARG   G HB2  1 
ATOM   9107  H HB3  . ARG   C 3 13  ? 168.324 169.363 224.854 1.00 137.98 ? 13  ARG   G HB3  1 
ATOM   9108  H HG2  . ARG   C 3 13  ? 167.867 167.677 226.272 1.00 137.83 ? 13  ARG   G HG2  1 
ATOM   9109  H HG3  . ARG   C 3 13  ? 169.593 167.466 226.751 1.00 137.92 ? 13  ARG   G HG3  1 
ATOM   9110  H HD2  . ARG   C 3 13  ? 167.922 168.287 228.539 1.00 137.74 ? 13  ARG   G HD2  1 
ATOM   9111  H HD3  . ARG   C 3 13  ? 169.478 169.170 228.354 1.00 138.06 ? 13  ARG   G HD3  1 
ATOM   9112  H HE   . ARG   C 3 13  ? 168.328 170.950 227.270 1.00 138.07 ? 13  ARG   G HE   1 
ATOM   9113  H HH11 . ARG   C 3 13  ? 166.171 168.601 228.791 1.00 137.75 ? 13  ARG   G HH11 1 
ATOM   9114  H HH12 . ARG   C 3 13  ? 164.856 169.723 228.844 1.00 137.92 ? 13  ARG   G HH12 1 
ATOM   9115  H HH21 . ARG   C 3 13  ? 166.580 172.333 227.320 1.00 137.81 ? 13  ARG   G HH21 1 
ATOM   9116  H HH22 . ARG   C 3 13  ? 165.080 171.823 228.019 1.00 137.70 ? 13  ARG   G HH22 1 
ATOM   9117  N N    . LYS   C 3 14  ? 169.033 167.490 222.811 1.00 134.73 ? 14  LYS   G N    1 
ATOM   9118  C CA   . LYS   C 3 14  ? 168.577 166.332 222.051 1.00 131.84 ? 14  LYS   G CA   1 
ATOM   9119  C C    . LYS   C 3 14  ? 169.748 165.621 221.387 1.00 129.59 ? 14  LYS   G C    1 
ATOM   9120  O O    . LYS   C 3 14  ? 169.807 164.385 221.371 1.00 129.69 ? 14  LYS   G O    1 
ATOM   9121  C CB   . LYS   C 3 14  ? 167.550 166.766 221.006 1.00 131.08 ? 14  LYS   G CB   1 
ATOM   9122  C CG   . LYS   C 3 14  ? 166.873 165.621 220.267 1.00 130.77 ? 14  LYS   G CG   1 
ATOM   9123  C CD   . LYS   C 3 14  ? 166.201 164.645 221.219 1.00 131.40 ? 14  LYS   G CD   1 
ATOM   9124  C CE   . LYS   C 3 14  ? 165.136 163.825 220.509 1.00 132.09 ? 14  LYS   G CE   1 
ATOM   9125  N NZ   . LYS   C 3 14  ? 165.079 162.423 221.005 1.00 130.19 ? 14  LYS   G NZ   1 
ATOM   9126  H H    . LYS   C 3 14  ? 168.682 168.368 222.484 1.00 132.77 ? 14  LYS   G H    1 
ATOM   9127  H HA   . LYS   C 3 14  ? 168.095 165.624 222.741 1.00 131.80 ? 14  LYS   G HA   1 
ATOM   9128  H HB2  . LYS   C 3 14  ? 166.764 167.350 221.507 1.00 131.87 ? 14  LYS   G HB2  1 
ATOM   9129  H HB3  . LYS   C 3 14  ? 168.055 167.394 220.257 1.00 131.80 ? 14  LYS   G HB3  1 
ATOM   9130  H HG2  . LYS   C 3 14  ? 166.103 166.030 219.597 1.00 131.49 ? 14  LYS   G HG2  1 
ATOM   9131  H HG3  . LYS   C 3 14  ? 167.626 165.070 219.684 1.00 131.46 ? 14  LYS   G HG3  1 
ATOM   9132  H HD2  . LYS   C 3 14  ? 166.956 163.956 221.625 1.00 131.51 ? 14  LYS   G HD2  1 
ATOM   9133  H HD3  . LYS   C 3 14  ? 165.720 165.207 222.033 1.00 131.58 ? 14  LYS   G HD3  1 
ATOM   9134  H HE2  . LYS   C 3 14  ? 164.153 164.288 220.679 1.00 131.51 ? 14  LYS   G HE2  1 
ATOM   9135  H HE3  . LYS   C 3 14  ? 165.360 163.798 219.432 1.00 131.90 ? 14  LYS   G HE3  1 
ATOM   9136  H HZ1  . LYS   C 3 14  ? 164.370 161.916 220.514 1.00 131.38 ? 14  LYS   G HZ1  1 
ATOM   9137  H HZ2  . LYS   C 3 14  ? 165.962 161.975 220.861 1.00 131.42 ? 14  LYS   G HZ2  1 
ATOM   9138  H HZ3  . LYS   C 3 14  ? 164.866 162.416 221.982 1.00 131.28 ? 14  LYS   G HZ3  1 
ATOM   9139  N N    . LEU   C 3 15  ? 170.687 166.387 220.827 1.00 129.89 ? 15  LEU   G N    1 
ATOM   9140  C CA   . LEU   C 3 15  ? 171.853 165.780 220.197 1.00 130.62 ? 15  LEU   G CA   1 
ATOM   9141  C C    . LEU   C 3 15  ? 172.662 164.981 221.206 1.00 131.95 ? 15  LEU   G C    1 
ATOM   9142  O O    . LEU   C 3 15  ? 173.105 163.865 220.913 1.00 133.55 ? 15  LEU   G O    1 
ATOM   9143  C CB   . LEU   C 3 15  ? 172.717 166.862 219.548 1.00 129.89 ? 15  LEU   G CB   1 
ATOM   9144  C CG   . LEU   C 3 15  ? 174.003 166.391 218.866 1.00 130.01 ? 15  LEU   G CG   1 
ATOM   9145  C CD1  . LEU   C 3 15  ? 173.698 165.779 217.510 1.00 130.97 ? 15  LEU   G CD1  1 
ATOM   9146  C CD2  . LEU   C 3 15  ? 174.981 167.545 218.725 1.00 131.77 ? 15  LEU   G CD2  1 
ATOM   9147  H H    . LEU   C 3 15  ? 170.670 167.386 220.798 1.00 131.63 ? 15  LEU   G H    1 
ATOM   9148  H HA   . LEU   C 3 15  ? 171.517 165.093 219.406 1.00 131.22 ? 15  LEU   G HA   1 
ATOM   9149  H HB2  . LEU   C 3 15  ? 172.112 167.372 218.784 1.00 131.37 ? 15  LEU   G HB2  1 
ATOM   9150  H HB3  . LEU   C 3 15  ? 173.005 167.585 220.325 1.00 131.24 ? 15  LEU   G HB3  1 
ATOM   9151  H HG   . LEU   C 3 15  ? 174.484 165.618 219.483 1.00 130.87 ? 15  LEU   G HG   1 
ATOM   9152  H HD11 . LEU   C 3 15  ? 173.022 164.922 217.648 1.00 131.01 ? 15  LEU   G HD11 1 
ATOM   9153  H HD12 . LEU   C 3 15  ? 174.639 165.444 217.050 1.00 131.14 ? 15  LEU   G HD12 1 
ATOM   9154  H HD13 . LEU   C 3 15  ? 173.218 166.537 216.873 1.00 131.24 ? 15  LEU   G HD13 1 
ATOM   9155  H HD21 . LEU   C 3 15  ? 174.510 168.343 218.132 1.00 131.47 ? 15  LEU   G HD21 1 
ATOM   9156  H HD22 . LEU   C 3 15  ? 175.888 167.186 218.217 1.00 131.28 ? 15  LEU   G HD22 1 
ATOM   9157  H HD23 . LEU   C 3 15  ? 175.235 167.923 219.726 1.00 131.13 ? 15  LEU   G HD23 1 
ATOM   9158  N N    . VAL   C 3 16  ? 172.861 165.532 222.405 1.00 128.69 ? 16  VAL   G N    1 
ATOM   9159  C CA   . VAL   C 3 16  ? 173.619 164.821 223.430 1.00 128.23 ? 16  VAL   G CA   1 
ATOM   9160  C C    . VAL   C 3 16  ? 172.901 163.538 223.835 1.00 128.35 ? 16  VAL   G C    1 
ATOM   9161  O O    . VAL   C 3 16  ? 173.527 162.478 223.980 1.00 128.78 ? 16  VAL   G O    1 
ATOM   9162  C CB   . VAL   C 3 16  ? 173.868 165.742 224.639 1.00 129.16 ? 16  VAL   G CB   1 
ATOM   9163  C CG1  . VAL   C 3 16  ? 174.050 164.929 225.912 1.00 129.41 ? 16  VAL   G CG1  1 
ATOM   9164  C CG2  . VAL   C 3 16  ? 175.085 166.625 224.395 1.00 129.74 ? 16  VAL   G CG2  1 
ATOM   9165  H H    . VAL   C 3 16  ? 172.527 166.433 222.682 1.00 129.70 ? 16  VAL   G H    1 
ATOM   9166  H HA   . VAL   C 3 16  ? 174.599 164.544 223.013 1.00 129.43 ? 16  VAL   G HA   1 
ATOM   9167  H HB   . VAL   C 3 16  ? 172.995 166.398 224.772 1.00 129.62 ? 16  VAL   G HB   1 
ATOM   9168  H HG11 . VAL   C 3 16  ? 173.076 164.532 226.235 1.00 129.41 ? 16  VAL   G HG11 1 
ATOM   9169  H HG12 . VAL   C 3 16  ? 174.456 165.590 226.692 1.00 129.45 ? 16  VAL   G HG12 1 
ATOM   9170  H HG13 . VAL   C 3 16  ? 174.755 164.107 225.718 1.00 129.46 ? 16  VAL   G HG13 1 
ATOM   9171  H HG21 . VAL   C 3 16  ? 175.971 165.987 224.260 1.00 129.47 ? 16  VAL   G HG21 1 
ATOM   9172  H HG22 . VAL   C 3 16  ? 175.227 167.279 225.268 1.00 129.73 ? 16  VAL   G HG22 1 
ATOM   9173  H HG23 . VAL   C 3 16  ? 174.918 167.233 223.494 1.00 129.77 ? 16  VAL   G HG23 1 
ATOM   9174  N N    . GLU   C 3 17  ? 171.582 163.608 224.025 1.00 122.16 ? 17  GLU   G N    1 
ATOM   9175  C CA   . GLU   C 3 17  ? 170.828 162.418 224.411 1.00 122.93 ? 17  GLU   G CA   1 
ATOM   9176  C C    . GLU   C 3 17  ? 170.935 161.333 223.345 1.00 124.00 ? 17  GLU   G C    1 
ATOM   9177  O O    . GLU   C 3 17  ? 171.178 160.159 223.655 1.00 122.96 ? 17  GLU   G O    1 
ATOM   9178  C CB   . GLU   C 3 17  ? 169.366 162.787 224.657 1.00 122.07 ? 17  GLU   G CB   1 
ATOM   9179  C CG   . GLU   C 3 17  ? 168.683 161.935 225.714 1.00 120.69 ? 17  GLU   G CG   1 
ATOM   9180  C CD   . GLU   C 3 17  ? 168.362 160.543 225.216 1.00 122.12 ? 17  GLU   G CD   1 
ATOM   9181  O OE1  . GLU   C 3 17  ? 168.712 159.571 225.918 1.00 122.53 ? 17  GLU   G OE1  1 
ATOM   9182  O OE2  . GLU   C 3 17  ? 167.766 160.420 224.126 1.00 123.70 ? 17  GLU   G OE2  1 
ATOM   9183  H H    . GLU   C 3 17  ? 171.029 164.434 223.917 1.00 123.02 ? 17  GLU   G H    1 
ATOM   9184  H HA   . GLU   C 3 17  ? 171.237 162.012 225.348 1.00 122.67 ? 17  GLU   G HA   1 
ATOM   9185  H HB2  . GLU   C 3 17  ? 169.316 163.836 224.986 1.00 122.76 ? 17  GLU   G HB2  1 
ATOM   9186  H HB3  . GLU   C 3 17  ? 168.811 162.658 223.716 1.00 122.95 ? 17  GLU   G HB3  1 
ATOM   9187  H HG2  . GLU   C 3 17  ? 169.348 161.846 226.586 1.00 122.32 ? 17  GLU   G HG2  1 
ATOM   9188  H HG3  . GLU   C 3 17  ? 167.737 162.406 226.018 1.00 122.46 ? 17  GLU   G HG3  1 
ATOM   9189  N N    . GLN   C 3 18  ? 170.760 161.709 222.076 1.00 116.03 ? 18  GLN   G N    1 
ATOM   9190  C CA   . GLN   C 3 18  ? 170.823 160.717 221.009 1.00 110.14 ? 18  GLN   G CA   1 
ATOM   9191  C C    . GLN   C 3 18  ? 172.230 160.150 220.879 1.00 110.76 ? 18  GLN   G C    1 
ATOM   9192  O O    . GLN   C 3 18  ? 172.401 158.960 220.594 1.00 115.25 ? 18  GLN   G O    1 
ATOM   9193  C CB   . GLN   C 3 18  ? 170.362 161.328 219.687 1.00 113.92 ? 18  GLN   G CB   1 
ATOM   9194  C CG   . GLN   C 3 18  ? 169.633 160.344 218.780 1.00 116.44 ? 18  GLN   G CG   1 
ATOM   9195  C CD   . GLN   C 3 18  ? 170.526 159.221 218.292 1.00 117.39 ? 18  GLN   G CD   1 
ATOM   9196  O OE1  . GLN   C 3 18  ? 171.608 159.459 217.755 1.00 113.11 ? 18  GLN   G OE1  1 
ATOM   9197  N NE2  . GLN   C 3 18  ? 170.078 157.985 218.483 1.00 116.89 ? 18  GLN   G NE2  1 
ATOM   9198  H H    . GLN   C 3 18  ? 170.582 162.644 221.770 1.00 115.89 ? 18  GLN   G H    1 
ATOM   9199  H HA   . GLN   C 3 18  ? 170.145 159.887 221.254 1.00 114.14 ? 18  GLN   G HA   1 
ATOM   9200  H HB2  . GLN   C 3 18  ? 169.677 162.162 219.898 1.00 115.24 ? 18  GLN   G HB2  1 
ATOM   9201  H HB3  . GLN   C 3 18  ? 171.242 161.699 219.141 1.00 114.67 ? 18  GLN   G HB3  1 
ATOM   9202  H HG2  . GLN   C 3 18  ? 168.794 159.897 219.334 1.00 114.64 ? 18  GLN   G HG2  1 
ATOM   9203  H HG3  . GLN   C 3 18  ? 169.256 160.881 217.897 1.00 114.64 ? 18  GLN   G HG3  1 
ATOM   9204  H HE21 . GLN   C 3 18  ? 169.193 157.836 218.925 1.00 113.87 ? 18  GLN   G HE21 1 
ATOM   9205  H HE22 . GLN   C 3 18  ? 170.625 157.203 218.183 1.00 113.50 ? 18  GLN   G HE22 1 
ATOM   9206  N N    . LEU   C 3 19  ? 173.251 160.984 221.081 1.00 113.22 ? 19  LEU   G N    1 
ATOM   9207  C CA   . LEU   C 3 19  ? 174.620 160.490 221.027 1.00 114.32 ? 19  LEU   G CA   1 
ATOM   9208  C C    . LEU   C 3 19  ? 174.880 159.477 222.134 1.00 115.21 ? 19  LEU   G C    1 
ATOM   9209  O O    . LEU   C 3 19  ? 175.531 158.451 221.906 1.00 117.43 ? 19  LEU   G O    1 
ATOM   9210  C CB   . LEU   C 3 19  ? 175.596 161.662 221.121 1.00 113.55 ? 19  LEU   G CB   1 
ATOM   9211  C CG   . LEU   C 3 19  ? 177.058 161.352 220.807 1.00 114.79 ? 19  LEU   G CG   1 
ATOM   9212  C CD1  . LEU   C 3 19  ? 177.205 160.817 219.394 1.00 114.70 ? 19  LEU   G CD1  1 
ATOM   9213  C CD2  . LEU   C 3 19  ? 177.907 162.594 220.997 1.00 117.55 ? 19  LEU   G CD2  1 
ATOM   9214  H H    . LEU   C 3 19  ? 173.166 161.961 221.278 1.00 116.47 ? 19  LEU   G H    1 
ATOM   9215  H HA   . LEU   C 3 19  ? 174.775 159.986 220.062 1.00 116.09 ? 19  LEU   G HA   1 
ATOM   9216  H HB2  . LEU   C 3 19  ? 175.269 162.439 220.415 1.00 116.01 ? 19  LEU   G HB2  1 
ATOM   9217  H HB3  . LEU   C 3 19  ? 175.559 162.060 222.146 1.00 116.29 ? 19  LEU   G HB3  1 
ATOM   9218  H HG   . LEU   C 3 19  ? 177.420 160.581 221.503 1.00 116.16 ? 19  LEU   G HG   1 
ATOM   9219  H HD11 . LEU   C 3 19  ? 178.273 160.793 219.131 1.00 116.07 ? 19  LEU   G HD11 1 
ATOM   9220  H HD12 . LEU   C 3 19  ? 176.785 159.801 219.349 1.00 115.99 ? 19  LEU   G HD12 1 
ATOM   9221  H HD13 . LEU   C 3 19  ? 176.662 161.479 218.704 1.00 115.90 ? 19  LEU   G HD13 1 
ATOM   9222  H HD21 . LEU   C 3 19  ? 177.623 163.341 220.241 1.00 116.33 ? 19  LEU   G HD21 1 
ATOM   9223  H HD22 . LEU   C 3 19  ? 178.966 162.323 220.878 1.00 116.69 ? 19  LEU   G HD22 1 
ATOM   9224  H HD23 . LEU   C 3 19  ? 177.732 162.994 222.007 1.00 116.98 ? 19  LEU   G HD23 1 
ATOM   9225  N N    . LYS   C 3 20  ? 174.375 159.743 223.340 1.00 114.13 ? 20  LYS   G N    1 
ATOM   9226  C CA   . LYS   C 3 20  ? 174.499 158.771 224.424 1.00 114.42 ? 20  LYS   G CA   1 
ATOM   9227  C C    . LYS   C 3 20  ? 173.796 157.466 224.061 1.00 116.27 ? 20  LYS   G C    1 
ATOM   9228  O O    . LYS   C 3 20  ? 174.346 156.369 224.246 1.00 114.92 ? 20  LYS   G O    1 
ATOM   9229  C CB   . LYS   C 3 20  ? 173.926 159.372 225.712 1.00 115.35 ? 20  LYS   G CB   1 
ATOM   9230  C CG   . LYS   C 3 20  ? 173.631 158.387 226.846 1.00 116.91 ? 20  LYS   G CG   1 
ATOM   9231  C CD   . LYS   C 3 20  ? 172.597 158.942 227.828 1.00 118.86 ? 20  LYS   G CD   1 
ATOM   9232  C CE   . LYS   C 3 20  ? 173.038 160.255 228.475 1.00 118.50 ? 20  LYS   G CE   1 
ATOM   9233  N NZ   . LYS   C 3 20  ? 171.877 161.098 228.882 1.00 116.56 ? 20  LYS   G NZ   1 
ATOM   9234  H H    . LYS   C 3 20  ? 173.897 160.586 223.588 1.00 116.42 ? 20  LYS   G H    1 
ATOM   9235  H HA   . LYS   C 3 20  ? 175.564 158.551 224.592 1.00 116.15 ? 20  LYS   G HA   1 
ATOM   9236  H HB2  . LYS   C 3 20  ? 174.649 160.107 226.095 1.00 116.51 ? 20  LYS   G HB2  1 
ATOM   9237  H HB3  . LYS   C 3 20  ? 172.983 159.881 225.466 1.00 116.40 ? 20  LYS   G HB3  1 
ATOM   9238  H HG2  . LYS   C 3 20  ? 173.229 157.443 226.449 1.00 116.10 ? 20  LYS   G HG2  1 
ATOM   9239  H HG3  . LYS   C 3 20  ? 174.560 158.195 227.404 1.00 116.60 ? 20  LYS   G HG3  1 
ATOM   9240  H HD2  . LYS   C 3 20  ? 171.656 159.128 227.290 1.00 116.67 ? 20  LYS   G HD2  1 
ATOM   9241  H HD3  . LYS   C 3 20  ? 172.434 158.206 228.629 1.00 116.63 ? 20  LYS   G HD3  1 
ATOM   9242  H HE2  . LYS   C 3 20  ? 173.622 160.027 229.379 1.00 116.46 ? 20  LYS   G HE2  1 
ATOM   9243  H HE3  . LYS   C 3 20  ? 173.648 160.841 227.772 1.00 116.84 ? 20  LYS   G HE3  1 
ATOM   9244  H HZ1  . LYS   C 3 20  ? 171.312 160.604 229.543 1.00 116.62 ? 20  LYS   G HZ1  1 
ATOM   9245  H HZ2  . LYS   C 3 20  ? 171.320 161.320 228.082 1.00 116.14 ? 20  LYS   G HZ2  1 
ATOM   9246  H HZ3  . LYS   C 3 20  ? 172.200 161.947 229.300 1.00 116.43 ? 20  LYS   G HZ3  1 
ATOM   9247  N N    . MET   C 3 21  ? 172.578 157.571 223.527 1.00 114.88 ? 21  MET   G N    1 
ATOM   9248  C CA   . MET   C 3 21  ? 171.836 156.377 223.132 1.00 113.39 ? 21  MET   G CA   1 
ATOM   9249  C C    . MET   C 3 21  ? 172.626 155.559 222.119 1.00 111.41 ? 21  MET   G C    1 
ATOM   9250  O O    . MET   C 3 21  ? 172.703 154.330 222.215 1.00 106.89 ? 21  MET   G O    1 
ATOM   9251  C CB   . MET   C 3 21  ? 170.476 156.774 222.557 1.00 112.04 ? 21  MET   G CB   1 
ATOM   9252  C CG   . MET   C 3 21  ? 169.349 155.833 222.931 1.00 111.69 ? 21  MET   G CG   1 
ATOM   9253  S SD   . MET   C 3 21  ? 168.168 155.612 221.591 1.00 120.44 ? 21  MET   G SD   1 
ATOM   9254  C CE   . MET   C 3 21  ? 169.151 154.710 220.395 1.00 111.67 ? 21  MET   G CE   1 
ATOM   9255  H H    . MET   C 3 21  ? 172.100 158.433 223.359 1.00 112.80 ? 21  MET   G H    1 
ATOM   9256  H HA   . MET   C 3 21  ? 171.658 155.761 224.026 1.00 112.22 ? 21  MET   G HA   1 
ATOM   9257  H HB2  . MET   C 3 21  ? 170.210 157.774 222.931 1.00 112.14 ? 21  MET   G HB2  1 
ATOM   9258  H HB3  . MET   C 3 21  ? 170.550 156.798 221.460 1.00 112.47 ? 21  MET   G HB3  1 
ATOM   9259  H HG2  . MET   C 3 21  ? 169.767 154.846 223.179 1.00 111.96 ? 21  MET   G HG2  1 
ATOM   9260  H HG3  . MET   C 3 21  ? 168.808 156.245 223.796 1.00 111.83 ? 21  MET   G HG3  1 
ATOM   9261  H HE1  . MET   C 3 21  ? 168.514 154.436 219.541 1.00 110.65 ? 21  MET   G HE1  1 
ATOM   9262  H HE2  . MET   C 3 21  ? 169.980 155.348 220.054 1.00 111.42 ? 21  MET   G HE2  1 
ATOM   9263  H HE3  . MET   C 3 21  ? 169.547 153.802 220.872 1.00 111.83 ? 21  MET   G HE3  1 
ATOM   9264  N N    . GLU   C 3 22  ? 173.218 156.233 221.133 1.00 112.15 ? 22  GLU   G N    1 
ATOM   9265  C CA   . GLU   C 3 22  ? 174.030 155.533 220.144 1.00 107.65 ? 22  GLU   G CA   1 
ATOM   9266  C C    . GLU   C 3 22  ? 175.245 154.887 220.797 1.00 108.21 ? 22  GLU   G C    1 
ATOM   9267  O O    . GLU   C 3 22  ? 175.629 153.767 220.442 1.00 111.65 ? 22  GLU   G O    1 
ATOM   9268  C CB   . GLU   C 3 22  ? 174.449 156.503 219.038 1.00 108.31 ? 22  GLU   G CB   1 
ATOM   9269  C CG   . GLU   C 3 22  ? 175.634 156.052 218.196 1.00 108.61 ? 22  GLU   G CG   1 
ATOM   9270  C CD   . GLU   C 3 22  ? 176.075 157.114 217.214 1.00 112.57 ? 22  GLU   G CD   1 
ATOM   9271  O OE1  . GLU   C 3 22  ? 177.230 157.049 216.745 1.00 112.36 ? 22  GLU   G OE1  1 
ATOM   9272  O OE2  . GLU   C 3 22  ? 175.267 158.018 216.913 1.00 111.60 ? 22  GLU   G OE2  1 
ATOM   9273  H H    . GLU   C 3 22  ? 173.155 157.222 220.996 1.00 110.53 ? 22  GLU   G H    1 
ATOM   9274  H HA   . GLU   C 3 22  ? 173.427 154.736 219.685 1.00 108.76 ? 22  GLU   G HA   1 
ATOM   9275  H HB2  . GLU   C 3 22  ? 173.597 156.653 218.358 1.00 109.02 ? 22  GLU   G HB2  1 
ATOM   9276  H HB3  . GLU   C 3 22  ? 174.722 157.462 219.502 1.00 109.84 ? 22  GLU   G HB3  1 
ATOM   9277  H HG2  . GLU   C 3 22  ? 176.494 155.838 218.847 1.00 108.95 ? 22  GLU   G HG2  1 
ATOM   9278  H HG3  . GLU   C 3 22  ? 175.352 155.152 217.629 1.00 108.56 ? 22  GLU   G HG3  1 
ATOM   9279  N N    . ALA   C 3 23  ? 175.869 155.580 221.752 1.00 107.93 ? 23  ALA   G N    1 
ATOM   9280  C CA   . ALA   C 3 23  ? 177.024 155.023 222.445 1.00 107.31 ? 23  ALA   G CA   1 
ATOM   9281  C C    . ALA   C 3 23  ? 176.670 153.791 223.262 1.00 109.38 ? 23  ALA   G C    1 
ATOM   9282  O O    . ALA   C 3 23  ? 177.553 152.973 223.541 1.00 107.05 ? 23  ALA   G O    1 
ATOM   9283  C CB   . ALA   C 3 23  ? 177.653 156.078 223.356 1.00 108.01 ? 23  ALA   G CB   1 
ATOM   9284  H H    . ALA   C 3 23  ? 175.607 156.497 222.054 1.00 109.33 ? 23  ALA   G H    1 
ATOM   9285  H HA   . ALA   C 3 23  ? 177.776 154.720 221.702 1.00 108.70 ? 23  ALA   G HA   1 
ATOM   9286  H HB1  . ALA   C 3 23  ? 178.522 155.636 223.865 1.00 108.91 ? 23  ALA   G HB1  1 
ATOM   9287  H HB2  . ALA   C 3 23  ? 177.971 156.936 222.746 1.00 109.22 ? 23  ALA   G HB2  1 
ATOM   9288  H HB3  . ALA   C 3 23  ? 176.907 156.399 224.098 1.00 109.00 ? 23  ALA   G HB3  1 
ATOM   9289  N N    . ASN   C 3 24  ? 175.404 153.638 223.652 1.00 115.44 ? 24  ASN   G N    1 
ATOM   9290  C CA   . ASN   C 3 24  ? 175.006 152.460 224.416 1.00 113.89 ? 24  ASN   G CA   1 
ATOM   9291  C C    . ASN   C 3 24  ? 175.069 151.166 223.608 1.00 112.78 ? 24  ASN   G C    1 
ATOM   9292  O O    . ASN   C 3 24  ? 174.937 150.089 224.199 1.00 111.49 ? 24  ASN   G O    1 
ATOM   9293  C CB   . ASN   C 3 24  ? 173.590 152.646 224.963 1.00 114.80 ? 24  ASN   G CB   1 
ATOM   9294  C CG   . ASN   C 3 24  ? 173.538 153.609 226.132 1.00 115.13 ? 24  ASN   G CG   1 
ATOM   9295  O OD1  . ASN   C 3 24  ? 174.571 154.069 226.621 1.00 113.97 ? 24  ASN   G OD1  1 
ATOM   9296  N ND2  . ASN   C 3 24  ? 172.330 153.921 226.587 1.00 114.50 ? 24  ASN   G ND2  1 
ATOM   9297  H H    . ASN   C 3 24  ? 174.664 154.284 223.464 1.00 113.23 ? 24  ASN   G H    1 
ATOM   9298  H HA   . ASN   C 3 24  ? 175.686 152.350 225.274 1.00 113.01 ? 24  ASN   G HA   1 
ATOM   9299  H HB2  . ASN   C 3 24  ? 172.946 153.043 224.165 1.00 113.53 ? 24  ASN   G HB2  1 
ATOM   9300  H HB3  . ASN   C 3 24  ? 173.208 151.673 225.306 1.00 113.20 ? 24  ASN   G HB3  1 
ATOM   9301  H HD21 . ASN   C 3 24  ? 171.518 153.524 226.159 1.00 113.40 ? 24  ASN   G HD21 1 
ATOM   9302  H HD22 . ASN   C 3 24  ? 172.232 154.551 227.357 1.00 113.37 ? 24  ASN   G HD22 1 
ATOM   9303  N N    . ILE   C 3 25  ? 175.259 151.236 222.289 1.00 107.66 ? 25  ILE   G N    1 
ATOM   9304  C CA   . ILE   C 3 25  ? 175.177 150.045 221.447 1.00 106.32 ? 25  ILE   G CA   1 
ATOM   9305  C C    . ILE   C 3 25  ? 176.511 149.300 221.449 1.00 104.11 ? 25  ILE   G C    1 
ATOM   9306  O O    . ILE   C 3 25  ? 177.585 149.881 221.624 1.00 100.43 ? 25  ILE   G O    1 
ATOM   9307  C CB   . ILE   C 3 25  ? 174.741 150.430 220.018 1.00 104.14 ? 25  ILE   G CB   1 
ATOM   9308  C CG1  . ILE   C 3 25  ? 173.218 150.581 219.958 1.00 103.23 ? 25  ILE   G CG1  1 
ATOM   9309  C CG2  . ILE   C 3 25  ? 175.216 149.408 218.985 1.00 102.93 ? 25  ILE   G CG2  1 
ATOM   9310  C CD1  . ILE   C 3 25  ? 172.694 151.092 218.630 1.00 102.00 ? 25  ILE   G CD1  1 
ATOM   9311  H H    . ILE   C 3 25  ? 175.464 152.078 221.790 1.00 104.62 ? 25  ILE   G H    1 
ATOM   9312  H HA   . ILE   C 3 25  ? 174.413 149.371 221.862 1.00 103.94 ? 25  ILE   G HA   1 
ATOM   9313  H HB   . ILE   C 3 25  ? 175.192 151.402 219.771 1.00 103.79 ? 25  ILE   G HB   1 
ATOM   9314  H HG12 . ILE   C 3 25  ? 172.761 149.598 220.144 1.00 103.26 ? 25  ILE   G HG12 1 
ATOM   9315  H HG13 . ILE   C 3 25  ? 172.904 151.290 220.738 1.00 103.64 ? 25  ILE   G HG13 1 
ATOM   9316  H HG21 . ILE   C 3 25  ? 174.685 149.577 218.037 1.00 102.60 ? 25  ILE   G HG21 1 
ATOM   9317  H HG22 . ILE   C 3 25  ? 176.296 149.537 218.821 1.00 103.07 ? 25  ILE   G HG22 1 
ATOM   9318  H HG23 . ILE   C 3 25  ? 174.998 148.393 219.348 1.00 103.42 ? 25  ILE   G HG23 1 
ATOM   9319  H HD11 . ILE   C 3 25  ? 171.654 151.424 218.763 1.00 102.78 ? 25  ILE   G HD11 1 
ATOM   9320  H HD12 . ILE   C 3 25  ? 173.319 151.936 218.303 1.00 102.48 ? 25  ILE   G HD12 1 
ATOM   9321  H HD13 . ILE   C 3 25  ? 172.736 150.282 217.887 1.00 102.14 ? 25  ILE   G HD13 1 
ATOM   9322  N N    . ASP   C 3 26  ? 176.430 147.983 221.260 1.00 109.30 ? 26  ASP   G N    1 
ATOM   9323  C CA   . ASP   C 3 26  ? 177.591 147.109 221.162 1.00 108.75 ? 26  ASP   G CA   1 
ATOM   9324  C C    . ASP   C 3 26  ? 178.076 147.026 219.715 1.00 111.46 ? 26  ASP   G C    1 
ATOM   9325  O O    . ASP   C 3 26  ? 177.418 147.495 218.785 1.00 113.40 ? 26  ASP   G O    1 
ATOM   9326  C CB   . ASP   C 3 26  ? 177.250 145.715 221.690 1.00 109.19 ? 26  ASP   G CB   1 
ATOM   9327  C CG   . ASP   C 3 26  ? 178.470 144.956 222.182 1.00 111.87 ? 26  ASP   G CG   1 
ATOM   9328  O OD1  . ASP   C 3 26  ? 179.530 145.584 222.386 1.00 113.09 ? 26  ASP   G OD1  1 
ATOM   9329  O OD2  . ASP   C 3 26  ? 178.366 143.725 222.366 1.00 110.68 ? 26  ASP   G OD2  1 
ATOM   9330  H H    . ASP   C 3 26  ? 175.563 147.492 221.170 1.00 109.51 ? 26  ASP   G H    1 
ATOM   9331  H HA   . ASP   C 3 26  ? 178.404 147.525 221.775 1.00 109.45 ? 26  ASP   G HA   1 
ATOM   9332  H HB2  . ASP   C 3 26  ? 176.549 145.814 222.532 1.00 109.75 ? 26  ASP   G HB2  1 
ATOM   9333  H HB3  . ASP   C 3 26  ? 176.786 145.131 220.881 1.00 109.46 ? 26  ASP   G HB3  1 
ATOM   9334  N N    . ARG   C 3 27  ? 179.244 146.411 219.526 1.00 101.29 ? 27  ARG   G N    1 
ATOM   9335  C CA   . ARG   C 3 27  ? 179.890 146.372 218.220 1.00 99.02  ? 27  ARG   G CA   1 
ATOM   9336  C C    . ARG   C 3 27  ? 180.556 145.020 218.000 1.00 94.87  ? 27  ARG   G C    1 
ATOM   9337  O O    . ARG   C 3 27  ? 180.688 144.209 218.919 1.00 96.12  ? 27  ARG   G O    1 
ATOM   9338  C CB   . ARG   C 3 27  ? 180.922 147.498 218.072 1.00 100.43 ? 27  ARG   G CB   1 
ATOM   9339  C CG   . ARG   C 3 27  ? 180.476 148.819 218.675 1.00 103.27 ? 27  ARG   G CG   1 
ATOM   9340  C CD   . ARG   C 3 27  ? 181.147 150.006 218.011 1.00 102.38 ? 27  ARG   G CD   1 
ATOM   9341  N NE   . ARG   C 3 27  ? 180.744 151.262 218.632 1.00 100.45 ? 27  ARG   G NE   1 
ATOM   9342  C CZ   . ARG   C 3 27  ? 179.535 151.796 218.525 1.00 100.15 ? 27  ARG   G CZ   1 
ATOM   9343  N NH1  . ARG   C 3 27  ? 178.584 151.218 217.809 1.00 98.05  ? 27  ARG   G NH1  1 
ATOM   9344  N NH2  . ARG   C 3 27  ? 179.272 152.938 219.153 1.00 99.83  ? 27  ARG   G NH2  1 
ATOM   9345  H H    . ARG   C 3 27  ? 179.755 145.940 220.245 1.00 100.33 ? 27  ARG   G H    1 
ATOM   9346  H HA   . ARG   C 3 27  ? 179.128 146.504 217.438 1.00 99.92  ? 27  ARG   G HA   1 
ATOM   9347  H HB2  . ARG   C 3 27  ? 181.848 147.195 218.582 1.00 100.02 ? 27  ARG   G HB2  1 
ATOM   9348  H HB3  . ARG   C 3 27  ? 181.119 147.664 217.003 1.00 99.22  ? 27  ARG   G HB3  1 
ATOM   9349  H HG2  . ARG   C 3 27  ? 179.389 148.928 218.543 1.00 100.32 ? 27  ARG   G HG2  1 
ATOM   9350  H HG3  . ARG   C 3 27  ? 180.731 148.834 219.745 1.00 100.42 ? 27  ARG   G HG3  1 
ATOM   9351  H HD2  . ARG   C 3 27  ? 182.238 149.907 218.111 1.00 100.36 ? 27  ARG   G HD2  1 
ATOM   9352  H HD3  . ARG   C 3 27  ? 180.862 150.038 216.949 1.00 99.45  ? 27  ARG   G HD3  1 
ATOM   9353  H HE   . ARG   C 3 27  ? 181.398 151.712 219.240 1.00 99.79  ? 27  ARG   G HE   1 
ATOM   9354  H HH11 . ARG   C 3 27  ? 178.765 150.359 217.331 1.00 99.04  ? 27  ARG   G HH11 1 
ATOM   9355  H HH12 . ARG   C 3 27  ? 177.681 151.642 217.744 1.00 99.25  ? 27  ARG   G HH12 1 
ATOM   9356  H HH21 . ARG   C 3 27  ? 179.983 153.385 219.696 1.00 100.22 ? 27  ARG   G HH21 1 
ATOM   9357  H HH22 . ARG   C 3 27  ? 178.364 153.351 219.079 1.00 100.04 ? 27  ARG   G HH22 1 
ATOM   9358  N N    . ILE   C 3 28  ? 180.978 144.794 216.754 1.00 95.25  ? 28  ILE   G N    1 
ATOM   9359  C CA   . ILE   C 3 28  ? 181.551 143.530 216.312 1.00 97.25  ? 28  ILE   G CA   1 
ATOM   9360  C C    . ILE   C 3 28  ? 182.873 143.814 215.609 1.00 97.27  ? 28  ILE   G C    1 
ATOM   9361  O O    . ILE   C 3 28  ? 183.134 144.928 215.151 1.00 99.20  ? 28  ILE   G O    1 
ATOM   9362  C CB   . ILE   C 3 28  ? 180.594 142.765 215.369 1.00 95.44  ? 28  ILE   G CB   1 
ATOM   9363  C CG1  . ILE   C 3 28  ? 179.257 142.492 216.062 1.00 97.80  ? 28  ILE   G CG1  1 
ATOM   9364  C CG2  . ILE   C 3 28  ? 181.217 141.463 214.896 1.00 90.43  ? 28  ILE   G CG2  1 
ATOM   9365  C CD1  . ILE   C 3 28  ? 179.353 141.585 217.272 1.00 95.52  ? 28  ILE   G CD1  1 
ATOM   9366  H H    . ILE   C 3 28  ? 180.932 145.477 216.025 1.00 95.18  ? 28  ILE   G H    1 
ATOM   9367  H HA   . ILE   C 3 28  ? 181.760 142.897 217.187 1.00 95.33  ? 28  ILE   G HA   1 
ATOM   9368  H HB   . ILE   C 3 28  ? 180.402 143.395 214.488 1.00 94.41  ? 28  ILE   G HB   1 
ATOM   9369  H HG12 . ILE   C 3 28  ? 178.826 143.448 216.393 1.00 95.40  ? 28  ILE   G HG12 1 
ATOM   9370  H HG13 . ILE   C 3 28  ? 178.579 142.012 215.341 1.00 94.76  ? 28  ILE   G HG13 1 
ATOM   9371  H HG21 . ILE   C 3 28  ? 181.939 141.681 214.095 1.00 94.29  ? 28  ILE   G HG21 1 
ATOM   9372  H HG22 . ILE   C 3 28  ? 181.725 140.978 215.743 1.00 94.63  ? 28  ILE   G HG22 1 
ATOM   9373  H HG23 . ILE   C 3 28  ? 180.421 140.809 214.510 1.00 94.22  ? 28  ILE   G HG23 1 
ATOM   9374  H HD11 . ILE   C 3 28  ? 178.344 141.431 217.681 1.00 94.87  ? 28  ILE   G HD11 1 
ATOM   9375  H HD12 . ILE   C 3 28  ? 179.994 142.060 218.029 1.00 95.40  ? 28  ILE   G HD12 1 
ATOM   9376  H HD13 . ILE   C 3 28  ? 179.783 140.619 216.967 1.00 94.91  ? 28  ILE   G HD13 1 
ATOM   9377  N N    . LYS   C 3 29  ? 183.714 142.787 215.535 1.00 97.63  ? 29  LYS   G N    1 
ATOM   9378  C CA   . LYS   C 3 29  ? 184.992 142.911 214.848 1.00 96.90  ? 29  LYS   G CA   1 
ATOM   9379  C C    . LYS   C 3 29  ? 184.788 142.967 213.338 1.00 95.71  ? 29  LYS   G C    1 
ATOM   9380  O O    . LYS   C 3 29  ? 183.844 142.391 212.793 1.00 99.99  ? 29  LYS   G O    1 
ATOM   9381  C CB   . LYS   C 3 29  ? 185.909 141.741 215.205 1.00 98.21  ? 29  LYS   G CB   1 
ATOM   9382  C CG   . LYS   C 3 29  ? 186.061 141.489 216.700 1.00 99.94  ? 29  LYS   G CG   1 
ATOM   9383  C CD   . LYS   C 3 29  ? 186.836 142.600 217.397 1.00 99.57  ? 29  LYS   G CD   1 
ATOM   9384  C CE   . LYS   C 3 29  ? 188.335 142.455 217.193 1.00 99.55  ? 29  LYS   G CE   1 
ATOM   9385  N NZ   . LYS   C 3 29  ? 189.052 143.743 217.393 1.00 100.31 ? 29  LYS   G NZ   1 
ATOM   9386  H H    . LYS   C 3 29  ? 183.545 141.883 215.928 1.00 98.13  ? 29  LYS   G H    1 
ATOM   9387  H HA   . LYS   C 3 29  ? 185.483 143.844 215.161 1.00 98.57  ? 29  LYS   G HA   1 
ATOM   9388  H HB2  . LYS   C 3 29  ? 185.501 140.825 214.752 1.00 98.40  ? 29  LYS   G HB2  1 
ATOM   9389  H HB3  . LYS   C 3 29  ? 186.909 141.942 214.794 1.00 98.36  ? 29  LYS   G HB3  1 
ATOM   9390  H HG2  . LYS   C 3 29  ? 185.067 141.420 217.165 1.00 98.50  ? 29  LYS   G HG2  1 
ATOM   9391  H HG3  . LYS   C 3 29  ? 186.611 140.548 216.849 1.00 98.61  ? 29  LYS   G HG3  1 
ATOM   9392  H HD2  . LYS   C 3 29  ? 186.526 143.574 216.991 1.00 99.10  ? 29  LYS   G HD2  1 
ATOM   9393  H HD3  . LYS   C 3 29  ? 186.632 142.558 218.477 1.00 98.17  ? 29  LYS   G HD3  1 
ATOM   9394  H HE2  . LYS   C 3 29  ? 188.729 141.728 217.919 1.00 98.58  ? 29  LYS   G HE2  1 
ATOM   9395  H HE3  . LYS   C 3 29  ? 188.531 142.109 216.167 1.00 98.69  ? 29  LYS   G HE3  1 
ATOM   9396  H HZ1  . LYS   C 3 29  ? 189.084 144.253 216.533 1.00 99.11  ? 29  LYS   G HZ1  1 
ATOM   9397  H HZ2  . LYS   C 3 29  ? 188.579 144.296 218.079 1.00 98.92  ? 29  LYS   G HZ2  1 
ATOM   9398  H HZ3  . LYS   C 3 29  ? 189.986 143.568 217.705 1.00 98.64  ? 29  LYS   G HZ3  1 
ATOM   9399  N N    . VAL   C 3 30  ? 185.702 143.650 212.658 1.00 90.41  ? 30  VAL   G N    1 
ATOM   9400  C CA   . VAL   C 3 30  ? 185.580 143.802 211.219 1.00 93.81  ? 30  VAL   G CA   1 
ATOM   9401  C C    . VAL   C 3 30  ? 185.852 142.495 210.498 1.00 94.40  ? 30  VAL   G C    1 
ATOM   9402  O O    . VAL   C 3 30  ? 185.289 142.254 209.443 1.00 96.73  ? 30  VAL   G O    1 
ATOM   9403  C CB   . VAL   C 3 30  ? 186.559 144.866 210.707 1.00 92.83  ? 30  VAL   G CB   1 
ATOM   9404  C CG1  . VAL   C 3 30  ? 186.417 145.041 209.205 1.00 91.59  ? 30  VAL   G CG1  1 
ATOM   9405  C CG2  . VAL   C 3 30  ? 186.315 146.181 211.425 1.00 92.73  ? 30  VAL   G CG2  1 
ATOM   9406  H H    . VAL   C 3 30  ? 186.516 144.083 213.044 1.00 93.33  ? 30  VAL   G H    1 
ATOM   9407  H HA   . VAL   C 3 30  ? 184.560 144.131 210.972 1.00 93.17  ? 30  VAL   G HA   1 
ATOM   9408  H HB   . VAL   C 3 30  ? 187.587 144.537 210.921 1.00 93.59  ? 30  VAL   G HB   1 
ATOM   9409  H HG11 . VAL   C 3 30  ? 186.950 144.225 208.695 1.00 92.91  ? 30  VAL   G HG11 1 
ATOM   9410  H HG12 . VAL   C 3 30  ? 186.852 146.009 208.915 1.00 92.71  ? 30  VAL   G HG12 1 
ATOM   9411  H HG13 . VAL   C 3 30  ? 185.348 145.016 208.947 1.00 92.95  ? 30  VAL   G HG13 1 
ATOM   9412  H HG21 . VAL   C 3 30  ? 187.150 146.373 212.115 1.00 93.13  ? 30  VAL   G HG21 1 
ATOM   9413  H HG22 . VAL   C 3 30  ? 185.373 146.109 211.988 1.00 92.89  ? 30  VAL   G HG22 1 
ATOM   9414  H HG23 . VAL   C 3 30  ? 186.245 146.986 210.679 1.00 92.33  ? 30  VAL   G HG23 1 
ATOM   9415  N N    . SER   C 3 31  ? 186.718 141.654 211.054 1.00 92.10  ? 31  SER   G N    1 
ATOM   9416  C CA   . SER   C 3 31  ? 187.075 140.414 210.373 1.00 92.16  ? 31  SER   G CA   1 
ATOM   9417  C C    . SER   C 3 31  ? 185.857 139.521 210.172 1.00 92.01  ? 31  SER   G C    1 
ATOM   9418  O O    . SER   C 3 31  ? 185.683 138.929 209.100 1.00 92.67  ? 31  SER   G O    1 
ATOM   9419  C CB   . SER   C 3 31  ? 188.156 139.679 211.164 1.00 93.41  ? 31  SER   G CB   1 
ATOM   9420  O OG   . SER   C 3 31  ? 187.706 139.363 212.469 1.00 95.09  ? 31  SER   G OG   1 
ATOM   9421  H H    . SER   C 3 31  ? 187.176 141.796 211.932 1.00 93.31  ? 31  SER   G H    1 
ATOM   9422  H HA   . SER   C 3 31  ? 187.486 140.656 209.382 1.00 93.14  ? 31  SER   G HA   1 
ATOM   9423  H HB2  . SER   C 3 31  ? 188.411 138.747 210.639 1.00 93.21  ? 31  SER   G HB2  1 
ATOM   9424  H HB3  . SER   C 3 31  ? 189.044 140.323 211.239 1.00 93.36  ? 31  SER   G HB3  1 
ATOM   9425  H HG   . SER   C 3 31  ? 188.151 139.957 213.139 1.00 93.49  ? 31  SER   G HG   1 
ATOM   9426  N N    . LYS   C 3 32  ? 185.004 139.407 211.191 1.00 90.45  ? 32  LYS   G N    1 
ATOM   9427  C CA   . LYS   C 3 32  ? 183.814 138.572 211.062 1.00 90.30  ? 32  LYS   G CA   1 
ATOM   9428  C C    . LYS   C 3 32  ? 182.860 139.125 210.010 1.00 92.44  ? 32  LYS   G C    1 
ATOM   9429  O O    . LYS   C 3 32  ? 182.268 138.360 209.239 1.00 93.75  ? 32  LYS   G O    1 
ATOM   9430  C CB   . LYS   C 3 32  ? 183.112 138.448 212.413 1.00 90.44  ? 32  LYS   G CB   1 
ATOM   9431  C CG   . LYS   C 3 32  ? 182.042 137.372 212.449 1.00 91.24  ? 32  LYS   G CG   1 
ATOM   9432  C CD   . LYS   C 3 32  ? 181.705 136.965 213.874 1.00 96.15  ? 32  LYS   G CD   1 
ATOM   9433  C CE   . LYS   C 3 32  ? 181.184 138.135 214.689 1.00 96.08  ? 32  LYS   G CE   1 
ATOM   9434  N NZ   . LYS   C 3 32  ? 180.671 137.704 216.017 1.00 93.35  ? 32  LYS   G NZ   1 
ATOM   9435  H H    . LYS   C 3 32  ? 185.104 139.860 212.077 1.00 92.13  ? 32  LYS   G H    1 
ATOM   9436  H HA   . LYS   C 3 32  ? 184.119 137.564 210.746 1.00 91.82  ? 32  LYS   G HA   1 
ATOM   9437  H HB2  . LYS   C 3 32  ? 183.861 138.203 213.180 1.00 91.99  ? 32  LYS   G HB2  1 
ATOM   9438  H HB3  . LYS   C 3 32  ? 182.632 139.408 212.652 1.00 92.23  ? 32  LYS   G HB3  1 
ATOM   9439  H HG2  . LYS   C 3 32  ? 181.126 137.756 211.975 1.00 91.71  ? 32  LYS   G HG2  1 
ATOM   9440  H HG3  . LYS   C 3 32  ? 182.403 136.483 211.911 1.00 91.80  ? 32  LYS   G HG3  1 
ATOM   9441  H HD2  . LYS   C 3 32  ? 180.928 136.187 213.854 1.00 92.45  ? 32  LYS   G HD2  1 
ATOM   9442  H HD3  . LYS   C 3 32  ? 182.612 136.581 214.364 1.00 92.78  ? 32  LYS   G HD3  1 
ATOM   9443  H HE2  . LYS   C 3 32  ? 182.001 138.852 214.856 1.00 92.43  ? 32  LYS   G HE2  1 
ATOM   9444  H HE3  . LYS   C 3 32  ? 180.361 138.618 214.142 1.00 92.98  ? 32  LYS   G HE3  1 
ATOM   9445  H HZ1  . LYS   C 3 32  ? 181.398 137.251 216.534 1.00 92.15  ? 32  LYS   G HZ1  1 
ATOM   9446  H HZ2  . LYS   C 3 32  ? 179.911 137.065 215.898 1.00 92.22  ? 32  LYS   G HZ2  1 
ATOM   9447  H HZ3  . LYS   C 3 32  ? 180.348 138.498 216.532 1.00 92.13  ? 32  LYS   G HZ3  1 
ATOM   9448  N N    . ALA   C 3 33  ? 182.689 140.448 209.966 1.00 81.54  ? 33  ALA   G N    1 
ATOM   9449  C CA   . ALA   C 3 33  ? 181.823 141.040 208.953 1.00 78.02  ? 33  ALA   G CA   1 
ATOM   9450  C C    . ALA   C 3 33  ? 182.357 140.773 207.552 1.00 81.25  ? 33  ALA   G C    1 
ATOM   9451  O O    . ALA   C 3 33  ? 181.593 140.425 206.643 1.00 86.40  ? 33  ALA   G O    1 
ATOM   9452  C CB   . ALA   C 3 33  ? 181.684 142.541 209.196 1.00 78.77  ? 33  ALA   G CB   1 
ATOM   9453  H H    . ALA   C 3 33  ? 183.117 141.104 210.588 1.00 82.98  ? 33  ALA   G H    1 
ATOM   9454  H HA   . ALA   C 3 33  ? 180.823 140.589 209.028 1.00 81.64  ? 33  ALA   G HA   1 
ATOM   9455  H HB1  . ALA   C 3 33  ? 181.028 142.970 208.424 1.00 81.68  ? 33  ALA   G HB1  1 
ATOM   9456  H HB2  . ALA   C 3 33  ? 182.679 143.007 209.144 1.00 82.00  ? 33  ALA   G HB2  1 
ATOM   9457  H HB3  . ALA   C 3 33  ? 181.245 142.703 210.192 1.00 81.65  ? 33  ALA   G HB3  1 
ATOM   9458  N N    . ALA   C 3 34  ? 183.669 140.926 207.359 1.00 80.06  ? 34  ALA   G N    1 
ATOM   9459  C CA   . ALA   C 3 34  ? 184.251 140.645 206.051 1.00 80.79  ? 34  ALA   G CA   1 
ATOM   9460  C C    . ALA   C 3 34  ? 184.078 139.179 205.678 1.00 82.70  ? 34  ALA   G C    1 
ATOM   9461  O O    . ALA   C 3 34  ? 183.779 138.853 204.521 1.00 84.97  ? 34  ALA   G O    1 
ATOM   9462  C CB   . ALA   C 3 34  ? 185.728 141.032 206.040 1.00 79.57  ? 34  ALA   G CB   1 
ATOM   9463  H H    . ALA   C 3 34  ? 184.322 141.229 208.054 1.00 83.23  ? 34  ALA   G H    1 
ATOM   9464  H HA   . ALA   C 3 34  ? 183.735 141.251 205.292 1.00 82.91  ? 34  ALA   G HA   1 
ATOM   9465  H HB1  . ALA   C 3 34  ? 186.149 140.810 205.048 1.00 82.76  ? 34  ALA   G HB1  1 
ATOM   9466  H HB2  . ALA   C 3 34  ? 186.257 140.451 206.810 1.00 83.53  ? 34  ALA   G HB2  1 
ATOM   9467  H HB3  . ALA   C 3 34  ? 185.819 142.108 206.252 1.00 83.06  ? 34  ALA   G HB3  1 
ATOM   9468  N N    . ALA   C 3 35  ? 184.265 138.277 206.644 1.00 81.95  ? 35  ALA   G N    1 
ATOM   9469  C CA   . ALA   C 3 35  ? 184.085 136.856 206.367 1.00 81.20  ? 35  ALA   G CA   1 
ATOM   9470  C C    . ALA   C 3 35  ? 182.649 136.552 205.963 1.00 81.70  ? 35  ALA   G C    1 
ATOM   9471  O O    . ALA   C 3 35  ? 182.411 135.790 205.020 1.00 83.62  ? 35  ALA   G O    1 
ATOM   9472  C CB   . ALA   C 3 35  ? 184.484 136.030 207.589 1.00 81.84  ? 35  ALA   G CB   1 
ATOM   9473  H H    . ALA   C 3 35  ? 184.529 138.490 207.585 1.00 83.37  ? 35  ALA   G H    1 
ATOM   9474  H HA   . ALA   C 3 35  ? 184.742 136.568 205.533 1.00 82.60  ? 35  ALA   G HA   1 
ATOM   9475  H HB1  . ALA   C 3 35  ? 184.343 134.963 207.361 1.00 82.75  ? 35  ALA   G HB1  1 
ATOM   9476  H HB2  . ALA   C 3 35  ? 185.540 136.227 207.825 1.00 82.65  ? 35  ALA   G HB2  1 
ATOM   9477  H HB3  . ALA   C 3 35  ? 183.849 136.319 208.439 1.00 83.11  ? 35  ALA   G HB3  1 
ATOM   9478  N N    . ASP   C 3 36  ? 181.676 137.138 206.664 1.00 83.53  ? 36  ASP   G N    1 
ATOM   9479  C CA   . ASP   C 3 36  ? 180.278 136.917 206.305 1.00 82.75  ? 36  ASP   G CA   1 
ATOM   9480  C C    . ASP   C 3 36  ? 179.978 137.450 204.911 1.00 79.89  ? 36  ASP   G C    1 
ATOM   9481  O O    . ASP   C 3 36  ? 179.268 136.804 204.128 1.00 82.04  ? 36  ASP   G O    1 
ATOM   9482  C CB   . ASP   C 3 36  ? 179.358 137.577 207.331 1.00 85.07  ? 36  ASP   G CB   1 
ATOM   9483  C CG   . ASP   C 3 36  ? 179.242 136.778 208.613 1.00 89.30  ? 36  ASP   G CG   1 
ATOM   9484  O OD1  . ASP   C 3 36  ? 179.595 135.581 208.607 1.00 89.60  ? 36  ASP   G OD1  1 
ATOM   9485  O OD2  . ASP   C 3 36  ? 178.792 137.349 209.629 1.00 85.56  ? 36  ASP   G OD2  1 
ATOM   9486  H H    . ASP   C 3 36  ? 181.817 137.743 207.448 1.00 83.96  ? 36  ASP   G H    1 
ATOM   9487  H HA   . ASP   C 3 36  ? 180.074 135.836 206.304 1.00 83.61  ? 36  ASP   G HA   1 
ATOM   9488  H HB2  . ASP   C 3 36  ? 179.757 138.570 207.585 1.00 83.56  ? 36  ASP   G HB2  1 
ATOM   9489  H HB3  . ASP   C 3 36  ? 178.351 137.675 206.900 1.00 83.51  ? 36  ASP   G HB3  1 
ATOM   9490  N N    . LEU   C 3 37  ? 180.497 138.636 204.585 1.00 72.55  ? 37  LEU   G N    1 
ATOM   9491  C CA   . LEU   C 3 37  ? 180.253 139.195 203.261 1.00 71.84  ? 37  LEU   G CA   1 
ATOM   9492  C C    . LEU   C 3 37  ? 180.840 138.303 202.175 1.00 73.67  ? 37  LEU   G C    1 
ATOM   9493  O O    . LEU   C 3 37  ? 180.191 138.049 201.154 1.00 78.18  ? 37  LEU   G O    1 
ATOM   9494  C CB   . LEU   C 3 37  ? 180.829 140.607 203.170 1.00 71.71  ? 37  LEU   G CB   1 
ATOM   9495  C CG   . LEU   C 3 37  ? 180.108 141.675 203.994 1.00 72.63  ? 37  LEU   G CG   1 
ATOM   9496  C CD1  . LEU   C 3 37  ? 180.861 142.990 203.924 1.00 73.67  ? 37  LEU   G CD1  1 
ATOM   9497  C CD2  . LEU   C 3 37  ? 178.677 141.857 203.521 1.00 72.73  ? 37  LEU   G CD2  1 
ATOM   9498  H H    . LEU   C 3 37  ? 181.060 139.203 205.186 1.00 75.05  ? 37  LEU   G H    1 
ATOM   9499  H HA   . LEU   C 3 37  ? 179.167 139.254 203.093 1.00 74.02  ? 37  LEU   G HA   1 
ATOM   9500  H HB2  . LEU   C 3 37  ? 181.874 140.576 203.511 1.00 74.43  ? 37  LEU   G HB2  1 
ATOM   9501  H HB3  . LEU   C 3 37  ? 180.796 140.927 202.118 1.00 73.53  ? 37  LEU   G HB3  1 
ATOM   9502  H HG   . LEU   C 3 37  ? 180.080 141.356 205.046 1.00 74.33  ? 37  LEU   G HG   1 
ATOM   9503  H HD11 . LEU   C 3 37  ? 180.329 143.739 204.529 1.00 73.62  ? 37  LEU   G HD11 1 
ATOM   9504  H HD12 . LEU   C 3 37  ? 181.877 142.841 204.319 1.00 74.16  ? 37  LEU   G HD12 1 
ATOM   9505  H HD13 . LEU   C 3 37  ? 180.910 143.319 202.875 1.00 73.83  ? 37  LEU   G HD13 1 
ATOM   9506  H HD21 . LEU   C 3 37  ? 178.094 140.961 203.780 1.00 73.20  ? 37  LEU   G HD21 1 
ATOM   9507  H HD22 . LEU   C 3 37  ? 178.247 142.740 204.017 1.00 73.19  ? 37  LEU   G HD22 1 
ATOM   9508  H HD23 . LEU   C 3 37  ? 178.679 142.003 202.431 1.00 73.19  ? 37  LEU   G HD23 1 
ATOM   9509  N N    . MET   C 3 38  ? 182.063 137.808 202.379 1.00 79.99  ? 38  MET   G N    1 
ATOM   9510  C CA   . MET   C 3 38  ? 182.655 136.912 201.390 1.00 77.56  ? 38  MET   G CA   1 
ATOM   9511  C C    . MET   C 3 38  ? 181.860 135.619 201.275 1.00 82.30  ? 38  MET   G C    1 
ATOM   9512  O O    . MET   C 3 38  ? 181.687 135.083 200.174 1.00 86.24  ? 38  MET   G O    1 
ATOM   9513  C CB   . MET   C 3 38  ? 184.106 136.606 201.746 1.00 80.95  ? 38  MET   G CB   1 
ATOM   9514  C CG   . MET   C 3 38  ? 185.083 137.672 201.309 1.00 84.65  ? 38  MET   G CG   1 
ATOM   9515  S SD   . MET   C 3 38  ? 186.582 137.650 202.303 1.00 101.51 ? 38  MET   G SD   1 
ATOM   9516  C CE   . MET   C 3 38  ? 186.976 135.903 202.281 1.00 86.01  ? 38  MET   G CE   1 
ATOM   9517  H H    . MET   C 3 38  ? 182.637 137.996 203.176 1.00 83.22  ? 38  MET   G H    1 
ATOM   9518  H HA   . MET   C 3 38  ? 182.650 137.415 200.412 1.00 82.26  ? 38  MET   G HA   1 
ATOM   9519  H HB2  . MET   C 3 38  ? 184.189 136.504 202.838 1.00 83.67  ? 38  MET   G HB2  1 
ATOM   9520  H HB3  . MET   C 3 38  ? 184.397 135.664 201.259 1.00 83.38  ? 38  MET   G HB3  1 
ATOM   9521  H HG2  . MET   C 3 38  ? 185.363 137.498 200.260 1.00 83.97  ? 38  MET   G HG2  1 
ATOM   9522  H HG3  . MET   C 3 38  ? 184.612 138.660 201.419 1.00 83.68  ? 38  MET   G HG3  1 
ATOM   9523  H HE1  . MET   C 3 38  ? 186.228 135.357 202.875 1.00 83.60  ? 38  MET   G HE1  1 
ATOM   9524  H HE2  . MET   C 3 38  ? 187.977 135.758 202.713 1.00 84.13  ? 38  MET   G HE2  1 
ATOM   9525  H HE3  . MET   C 3 38  ? 186.964 135.547 201.240 1.00 84.35  ? 38  MET   G HE3  1 
ATOM   9526  N N    . ALA   C 3 39  ? 181.383 135.090 202.404 1.00 77.75  ? 39  ALA   G N    1 
ATOM   9527  C CA   . ALA   C 3 39  ? 180.594 133.865 202.364 1.00 74.67  ? 39  ALA   G CA   1 
ATOM   9528  C C    . ALA   C 3 39  ? 179.336 134.059 201.532 1.00 76.54  ? 39  ALA   G C    1 
ATOM   9529  O O    . ALA   C 3 39  ? 179.011 133.236 200.668 1.00 77.95  ? 39  ALA   G O    1 
ATOM   9530  C CB   . ALA   C 3 39  ? 180.237 133.426 203.784 1.00 74.67  ? 39  ALA   G CB   1 
ATOM   9531  H H    . ALA   C 3 39  ? 181.520 135.470 203.319 1.00 77.76  ? 39  ALA   G H    1 
ATOM   9532  H HA   . ALA   C 3 39  ? 181.189 133.065 201.899 1.00 76.79  ? 39  ALA   G HA   1 
ATOM   9533  H HB1  . ALA   C 3 39  ? 179.644 132.501 203.734 1.00 76.66  ? 39  ALA   G HB1  1 
ATOM   9534  H HB2  . ALA   C 3 39  ? 181.166 133.248 204.346 1.00 77.18  ? 39  ALA   G HB2  1 
ATOM   9535  H HB3  . ALA   C 3 39  ? 179.652 134.223 204.267 1.00 77.20  ? 39  ALA   G HB3  1 
ATOM   9536  N N    . TYR   C 3 40  ? 178.618 135.157 201.771 1.00 71.66  ? 40  TYR   G N    1 
ATOM   9537  C CA   . TYR   C 3 40  ? 177.416 135.419 200.988 1.00 67.76  ? 40  TYR   G CA   1 
ATOM   9538  C C    . TYR   C 3 40  ? 177.756 135.616 199.517 1.00 69.83  ? 40  TYR   G C    1 
ATOM   9539  O O    . TYR   C 3 40  ? 177.038 135.130 198.637 1.00 74.43  ? 40  TYR   G O    1 
ATOM   9540  C CB   . TYR   C 3 40  ? 176.678 136.640 201.532 1.00 67.33  ? 40  TYR   G CB   1 
ATOM   9541  C CG   . TYR   C 3 40  ? 175.315 136.829 200.914 1.00 68.12  ? 40  TYR   G CG   1 
ATOM   9542  C CD1  . TYR   C 3 40  ? 175.163 137.513 199.718 1.00 70.12  ? 40  TYR   G CD1  1 
ATOM   9543  C CD2  . TYR   C 3 40  ? 174.182 136.314 201.520 1.00 68.18  ? 40  TYR   G CD2  1 
ATOM   9544  C CE1  . TYR   C 3 40  ? 173.920 137.683 199.146 1.00 69.81  ? 40  TYR   G CE1  1 
ATOM   9545  C CE2  . TYR   C 3 40  ? 172.934 136.479 200.956 1.00 71.00  ? 40  TYR   G CE2  1 
ATOM   9546  C CZ   . TYR   C 3 40  ? 172.809 137.163 199.770 1.00 70.75  ? 40  TYR   G CZ   1 
ATOM   9547  O OH   . TYR   C 3 40  ? 171.567 137.329 199.206 1.00 71.47  ? 40  TYR   G OH   1 
ATOM   9548  H H    . TYR   C 3 40  ? 178.831 135.847 202.463 1.00 71.72  ? 40  TYR   G H    1 
ATOM   9549  H HA   . TYR   C 3 40  ? 176.742 134.553 201.067 1.00 69.98  ? 40  TYR   G HA   1 
ATOM   9550  H HB2  . TYR   C 3 40  ? 176.545 136.523 202.618 1.00 70.11  ? 40  TYR   G HB2  1 
ATOM   9551  H HB3  . TYR   C 3 40  ? 177.274 137.540 201.321 1.00 69.94  ? 40  TYR   G HB3  1 
ATOM   9552  H HD1  . TYR   C 3 40  ? 176.049 137.929 199.217 1.00 70.19  ? 40  TYR   G HD1  1 
ATOM   9553  H HD2  . TYR   C 3 40  ? 174.279 135.765 202.468 1.00 69.64  ? 40  TYR   G HD2  1 
ATOM   9554  H HE1  . TYR   C 3 40  ? 173.817 138.231 198.198 1.00 69.95  ? 40  TYR   G HE1  1 
ATOM   9555  H HE2  . TYR   C 3 40  ? 172.044 136.065 201.453 1.00 70.46  ? 40  TYR   G HE2  1 
ATOM   9556  H HH   . TYR   C 3 40  ? 170.874 136.863 199.756 1.00 70.29  ? 40  TYR   G HH   1 
ATOM   9557  N N    . CYS   C 3 41  ? 178.847 136.327 199.229 1.00 74.19  ? 41  CYS   G N    1 
ATOM   9558  C CA   . CYS   C 3 41  ? 179.206 136.584 197.839 1.00 70.76  ? 41  CYS   G CA   1 
ATOM   9559  C C    . CYS   C 3 41  ? 179.519 135.292 197.097 1.00 72.44  ? 41  CYS   G C    1 
ATOM   9560  O O    . CYS   C 3 41  ? 179.104 135.114 195.946 1.00 73.16  ? 41  CYS   G O    1 
ATOM   9561  C CB   . CYS   C 3 41  ? 180.397 137.538 197.774 1.00 73.57  ? 41  CYS   G CB   1 
ATOM   9562  S SG   . CYS   C 3 41  ? 179.974 139.270 198.056 1.00 81.72  ? 41  CYS   G SG   1 
ATOM   9563  H H    . CYS   C 3 41  ? 179.473 136.719 199.904 1.00 74.98  ? 41  CYS   G H    1 
ATOM   9564  H HA   . CYS   C 3 41  ? 178.356 137.068 197.335 1.00 73.59  ? 41  CYS   G HA   1 
ATOM   9565  H HB2  . CYS   C 3 41  ? 181.128 137.243 198.541 1.00 75.04  ? 41  CYS   G HB2  1 
ATOM   9566  H HB3  . CYS   C 3 41  ? 180.854 137.464 196.776 1.00 74.23  ? 41  CYS   G HB3  1 
ATOM   9567  H HG   . CYS   C 3 41  ? 179.867 139.481 199.334 1.00 75.01  ? 41  CYS   G HG   1 
ATOM   9568  N N    . GLU   C 3 42  ? 180.252 134.392 197.740 1.00 79.25  ? 42  GLU   G N    1 
ATOM   9569  C CA   . GLU   C 3 42  ? 180.660 133.162 197.071 1.00 79.45  ? 42  GLU   G CA   1 
ATOM   9570  C C    . GLU   C 3 42  ? 179.530 132.152 196.979 1.00 80.77  ? 42  GLU   G C    1 
ATOM   9571  O O    . GLU   C 3 42  ? 179.423 131.435 195.986 1.00 83.33  ? 42  GLU   G O    1 
ATOM   9572  C CB   . GLU   C 3 42  ? 181.844 132.543 197.809 1.00 78.68  ? 42  GLU   G CB   1 
ATOM   9573  C CG   . GLU   C 3 42  ? 181.508 132.020 199.193 1.00 79.43  ? 42  GLU   G CG   1 
ATOM   9574  C CD   . GLU   C 3 42  ? 182.731 131.602 199.980 1.00 83.47  ? 42  GLU   G CD   1 
ATOM   9575  O OE1  . GLU   C 3 42  ? 182.557 131.022 201.071 1.00 80.88  ? 42  GLU   G OE1  1 
ATOM   9576  O OE2  . GLU   C 3 42  ? 183.862 131.852 199.515 1.00 86.31  ? 42  GLU   G OE2  1 
ATOM   9577  H H    . GLU   C 3 42  ? 180.570 134.472 198.685 1.00 80.12  ? 42  GLU   G H    1 
ATOM   9578  H HA   . GLU   C 3 42  ? 180.987 133.398 196.048 1.00 80.14  ? 42  GLU   G HA   1 
ATOM   9579  H HB2  . GLU   C 3 42  ? 182.232 131.701 197.217 1.00 80.06  ? 42  GLU   G HB2  1 
ATOM   9580  H HB3  . GLU   C 3 42  ? 182.614 133.321 197.921 1.00 80.24  ? 42  GLU   G HB3  1 
ATOM   9581  H HG2  . GLU   C 3 42  ? 181.016 132.825 199.758 1.00 80.13  ? 42  GLU   G HG2  1 
ATOM   9582  H HG3  . GLU   C 3 42  ? 180.838 131.152 199.108 1.00 80.09  ? 42  GLU   G HG3  1 
ATOM   9583  N N    . ALA   C 3 43  ? 178.676 132.098 197.993 1.00 78.04  ? 43  ALA   G N    1 
ATOM   9584  C CA   . ALA   C 3 43  ? 177.618 131.093 198.005 1.00 79.30  ? 43  ALA   G CA   1 
ATOM   9585  C C    . ALA   C 3 43  ? 176.649 131.287 196.844 1.00 82.76  ? 43  ALA   G C    1 
ATOM   9586  O O    . ALA   C 3 43  ? 176.213 130.310 196.224 1.00 79.59  ? 43  ALA   G O    1 
ATOM   9587  C CB   . ALA   C 3 43  ? 176.871 131.134 199.336 1.00 78.95  ? 43  ALA   G CB   1 
ATOM   9588  H H    . ALA   C 3 43  ? 178.656 132.740 198.759 1.00 78.51  ? 43  ALA   G H    1 
ATOM   9589  H HA   . ALA   C 3 43  ? 178.073 130.097 197.902 1.00 78.81  ? 43  ALA   G HA   1 
ATOM   9590  H HB1  . ALA   C 3 43  ? 176.079 130.371 199.326 1.00 78.24  ? 43  ALA   G HB1  1 
ATOM   9591  H HB2  . ALA   C 3 43  ? 176.429 132.133 199.468 1.00 79.30  ? 43  ALA   G HB2  1 
ATOM   9592  H HB3  . ALA   C 3 43  ? 177.581 130.928 200.150 1.00 79.25  ? 43  ALA   G HB3  1 
ATOM   9593  N N    . HIS   C 3 44  ? 176.299 132.534 196.536 1.00 84.53  ? 44  HIS   G N    1 
ATOM   9594  C CA   . HIS   C 3 44  ? 175.289 132.849 195.534 1.00 79.03  ? 44  HIS   G CA   1 
ATOM   9595  C C    . HIS   C 3 44  ? 175.890 133.280 194.204 1.00 78.50  ? 44  HIS   G C    1 
ATOM   9596  O O    . HIS   C 3 44  ? 175.177 133.842 193.367 1.00 81.39  ? 44  HIS   G O    1 
ATOM   9597  C CB   . HIS   C 3 44  ? 174.360 133.946 196.056 1.00 73.46  ? 44  HIS   G CB   1 
ATOM   9598  C CG   . HIS   C 3 44  ? 173.497 133.513 197.198 1.00 76.75  ? 44  HIS   G CG   1 
ATOM   9599  N ND1  . HIS   C 3 44  ? 172.315 132.827 197.020 1.00 80.80  ? 44  HIS   G ND1  1 
ATOM   9600  C CD2  . HIS   C 3 44  ? 173.647 133.662 198.535 1.00 78.76  ? 44  HIS   G CD2  1 
ATOM   9601  C CE1  . HIS   C 3 44  ? 171.772 132.577 198.197 1.00 82.55  ? 44  HIS   G CE1  1 
ATOM   9602  N NE2  . HIS   C 3 44  ? 172.561 133.072 199.134 1.00 80.59  ? 44  HIS   G NE2  1 
ATOM   9603  H H    . HIS   C 3 44  ? 176.699 133.344 196.964 1.00 79.28  ? 44  HIS   G H    1 
ATOM   9604  H HA   . HIS   C 3 44  ? 174.678 131.953 195.351 1.00 79.30  ? 44  HIS   G HA   1 
ATOM   9605  H HB2  . HIS   C 3 44  ? 174.970 134.795 196.398 1.00 77.87  ? 44  HIS   G HB2  1 
ATOM   9606  H HB3  . HIS   C 3 44  ? 173.697 134.269 195.240 1.00 78.35  ? 44  HIS   G HB3  1 
ATOM   9607  H HD2  . HIS   C 3 44  ? 174.482 134.164 199.046 1.00 78.62  ? 44  HIS   G HD2  1 
ATOM   9608  H HE1  . HIS   C 3 44  ? 170.825 132.044 198.370 1.00 79.36  ? 44  HIS   G HE1  1 
ATOM   9609  H HE2  . HIS   C 3 44  ? 172.395 133.025 200.119 1.00 78.79  ? 44  HIS   G HE2  1 
ATOM   9610  N N    . ALA   C 3 45  ? 177.181 133.028 193.986 1.00 78.67  ? 45  ALA   G N    1 
ATOM   9611  C CA   . ALA   C 3 45  ? 177.834 133.520 192.777 1.00 79.91  ? 45  ALA   G CA   1 
ATOM   9612  C C    . ALA   C 3 45  ? 177.212 132.939 191.514 1.00 81.31  ? 45  ALA   G C    1 
ATOM   9613  O O    . ALA   C 3 45  ? 177.351 133.522 190.434 1.00 85.93  ? 45  ALA   G O    1 
ATOM   9614  C CB   . ALA   C 3 45  ? 179.327 133.198 192.820 1.00 81.91  ? 45  ALA   G CB   1 
ATOM   9615  H H    . ALA   C 3 45  ? 177.777 132.511 194.600 1.00 80.90  ? 45  ALA   G H    1 
ATOM   9616  H HA   . ALA   C 3 45  ? 177.724 134.614 192.735 1.00 81.12  ? 45  ALA   G HA   1 
ATOM   9617  H HB1  . ALA   C 3 45  ? 179.800 133.577 191.902 1.00 81.45  ? 45  ALA   G HB1  1 
ATOM   9618  H HB2  . ALA   C 3 45  ? 179.773 133.683 193.701 1.00 81.41  ? 45  ALA   G HB2  1 
ATOM   9619  H HB3  . ALA   C 3 45  ? 179.456 132.108 192.887 1.00 81.19  ? 45  ALA   G HB3  1 
ATOM   9620  N N    . LYS   C 3 46  ? 176.529 131.800 191.620 1.00 86.76  ? 46  LYS   G N    1 
ATOM   9621  C CA   . LYS   C 3 46  ? 176.016 131.115 190.440 1.00 92.27  ? 46  LYS   G CA   1 
ATOM   9622  C C    . LYS   C 3 46  ? 174.613 131.555 190.043 1.00 90.40  ? 46  LYS   G C    1 
ATOM   9623  O O    . LYS   C 3 46  ? 174.070 131.016 189.073 1.00 87.73  ? 46  LYS   G O    1 
ATOM   9624  C CB   . LYS   C 3 46  ? 176.022 129.602 190.672 1.00 91.56  ? 46  LYS   G CB   1 
ATOM   9625  C CG   . LYS   C 3 46  ? 177.409 128.995 190.818 1.00 91.23  ? 46  LYS   G CG   1 
ATOM   9626  C CD   . LYS   C 3 46  ? 178.278 129.273 189.599 1.00 91.46  ? 46  LYS   G CD   1 
ATOM   9627  C CE   . LYS   C 3 46  ? 179.560 128.453 189.614 1.00 91.27  ? 46  LYS   G CE   1 
ATOM   9628  N NZ   . LYS   C 3 46  ? 179.309 126.997 189.791 1.00 89.81  ? 46  LYS   G NZ   1 
ATOM   9629  H H    . LYS   C 3 46  ? 176.320 131.343 192.485 1.00 88.29  ? 46  LYS   G H    1 
ATOM   9630  H HA   . LYS   C 3 46  ? 176.677 131.334 189.588 1.00 89.79  ? 46  LYS   G HA   1 
ATOM   9631  H HB2  . LYS   C 3 46  ? 175.465 129.386 191.596 1.00 89.27  ? 46  LYS   G HB2  1 
ATOM   9632  H HB3  . LYS   C 3 46  ? 175.531 129.111 189.819 1.00 89.64  ? 46  LYS   G HB3  1 
ATOM   9633  H HG2  . LYS   C 3 46  ? 177.904 129.427 191.700 1.00 89.34  ? 46  LYS   G HG2  1 
ATOM   9634  H HG3  . LYS   C 3 46  ? 177.308 127.906 190.935 1.00 89.47  ? 46  LYS   G HG3  1 
ATOM   9635  H HD2  . LYS   C 3 46  ? 177.717 129.011 188.690 1.00 89.54  ? 46  LYS   G HD2  1 
ATOM   9636  H HD3  . LYS   C 3 46  ? 178.551 130.338 189.581 1.00 89.44  ? 46  LYS   G HD3  1 
ATOM   9637  H HE2  . LYS   C 3 46  ? 180.087 128.592 188.659 1.00 89.56  ? 46  LYS   G HE2  1 
ATOM   9638  H HE3  . LYS   C 3 46  ? 180.192 128.792 190.448 1.00 89.65  ? 46  LYS   G HE3  1 
ATOM   9639  H HZ1  . LYS   C 3 46  ? 179.973 126.467 189.263 1.00 89.26  ? 46  LYS   G HZ1  1 
ATOM   9640  H HZ2  . LYS   C 3 46  ? 178.388 126.772 189.473 1.00 89.53  ? 46  LYS   G HZ2  1 
ATOM   9641  H HZ3  . LYS   C 3 46  ? 179.390 126.752 190.757 1.00 89.36  ? 46  LYS   G HZ3  1 
ATOM   9642  N N    . GLU   C 3 47  ? 174.014 132.509 190.755 1.00 87.82  ? 47  GLU   G N    1 
ATOM   9643  C CA   . GLU   C 3 47  ? 172.670 132.983 190.453 1.00 87.23  ? 47  GLU   G CA   1 
ATOM   9644  C C    . GLU   C 3 47  ? 172.658 134.420 189.944 1.00 90.09  ? 47  GLU   G C    1 
ATOM   9645  O O    . GLU   C 3 47  ? 171.608 135.069 189.969 1.00 90.48  ? 47  GLU   G O    1 
ATOM   9646  C CB   . GLU   C 3 47  ? 171.777 132.859 191.688 1.00 86.65  ? 47  GLU   G CB   1 
ATOM   9647  C CG   . GLU   C 3 47  ? 171.831 131.504 192.390 1.00 87.83  ? 47  GLU   G CG   1 
ATOM   9648  C CD   . GLU   C 3 47  ? 172.015 130.328 191.444 1.00 91.38  ? 47  GLU   G CD   1 
ATOM   9649  O OE1  . GLU   C 3 47  ? 171.554 130.399 190.286 1.00 90.53  ? 47  GLU   G OE1  1 
ATOM   9650  O OE2  . GLU   C 3 47  ? 172.633 129.326 191.861 1.00 93.00  ? 47  GLU   G OE2  1 
ATOM   9651  H H    . GLU   C 3 47  ? 174.431 132.965 191.541 1.00 87.53  ? 47  GLU   G H    1 
ATOM   9652  H HA   . GLU   C 3 47  ? 172.238 132.364 189.653 1.00 87.14  ? 47  GLU   G HA   1 
ATOM   9653  H HB2  . GLU   C 3 47  ? 172.081 133.623 192.418 1.00 87.57  ? 47  GLU   G HB2  1 
ATOM   9654  H HB3  . GLU   C 3 47  ? 170.734 133.032 191.383 1.00 87.33  ? 47  GLU   G HB3  1 
ATOM   9655  H HG2  . GLU   C 3 47  ? 172.677 131.506 193.093 1.00 87.66  ? 47  GLU   G HG2  1 
ATOM   9656  H HG3  . GLU   C 3 47  ? 170.890 131.354 192.940 1.00 87.65  ? 47  GLU   G HG3  1 
ATOM   9657  N N    . ASP   C 3 48  ? 173.794 134.924 189.465 1.00 79.46  ? 48  ASP   G N    1 
ATOM   9658  C CA   . ASP   C 3 48  ? 173.866 136.288 188.943 1.00 76.64  ? 48  ASP   G CA   1 
ATOM   9659  C C    . ASP   C 3 48  ? 174.064 136.300 187.415 1.00 74.43  ? 48  ASP   G C    1 
ATOM   9660  O O    . ASP   C 3 48  ? 175.190 136.171 186.933 1.00 77.04  ? 48  ASP   G O    1 
ATOM   9661  C CB   . ASP   C 3 48  ? 175.003 137.037 189.632 1.00 79.94  ? 48  ASP   G CB   1 
ATOM   9662  C CG   . ASP   C 3 48  ? 174.962 138.533 189.381 1.00 81.14  ? 48  ASP   G CG   1 
ATOM   9663  O OD1  . ASP   C 3 48  ? 174.237 138.982 188.467 1.00 79.10  ? 48  ASP   G OD1  1 
ATOM   9664  O OD2  . ASP   C 3 48  ? 175.668 139.263 190.104 1.00 77.77  ? 48  ASP   G OD2  1 
ATOM   9665  H H    . ASP   C 3 48  ? 174.668 134.440 189.427 1.00 78.53  ? 48  ASP   G H    1 
ATOM   9666  H HA   . ASP   C 3 48  ? 172.941 136.836 189.176 1.00 77.39  ? 48  ASP   G HA   1 
ATOM   9667  H HB2  . ASP   C 3 48  ? 174.918 136.876 190.717 1.00 77.52  ? 48  ASP   G HB2  1 
ATOM   9668  H HB3  . ASP   C 3 48  ? 175.966 136.649 189.269 1.00 77.79  ? 48  ASP   G HB3  1 
ATOM   9669  N N    . PRO   C 3 49  ? 172.965 136.466 186.653 1.00 71.67  ? 49  PRO   G N    1 
ATOM   9670  C CA   . PRO   C 3 49  ? 173.126 136.494 185.192 1.00 76.80  ? 49  PRO   G CA   1 
ATOM   9671  C C    . PRO   C 3 49  ? 174.142 137.516 184.717 1.00 75.77  ? 49  PRO   G C    1 
ATOM   9672  O O    . PRO   C 3 49  ? 174.808 137.286 183.701 1.00 79.25  ? 49  PRO   G O    1 
ATOM   9673  C CB   . PRO   C 3 49  ? 171.714 136.824 184.691 1.00 75.52  ? 49  PRO   G CB   1 
ATOM   9674  C CG   . PRO   C 3 49  ? 170.807 136.393 185.783 1.00 71.47  ? 49  PRO   G CG   1 
ATOM   9675  C CD   . PRO   C 3 49  ? 171.556 136.599 187.059 1.00 72.05  ? 49  PRO   G CD   1 
ATOM   9676  H HA   . PRO   C 3 49  ? 173.416 135.499 184.824 1.00 75.32  ? 49  PRO   G HA   1 
ATOM   9677  H HB2  . PRO   C 3 49  ? 171.626 137.906 184.516 1.00 74.61  ? 49  PRO   G HB2  1 
ATOM   9678  H HB3  . PRO   C 3 49  ? 171.506 136.263 183.768 1.00 74.82  ? 49  PRO   G HB3  1 
ATOM   9679  H HG2  . PRO   C 3 49  ? 169.899 137.013 185.769 1.00 74.21  ? 49  PRO   G HG2  1 
ATOM   9680  H HG3  . PRO   C 3 49  ? 170.552 135.331 185.651 1.00 74.02  ? 49  PRO   G HG3  1 
ATOM   9681  H HD2  . PRO   C 3 49  ? 171.365 137.605 187.460 1.00 74.97  ? 49  PRO   G HD2  1 
ATOM   9682  H HD3  . PRO   C 3 49  ? 171.293 135.817 187.786 1.00 74.37  ? 49  PRO   G HD3  1 
ATOM   9683  N N    . LEU   C 3 50  ? 174.277 138.646 185.413 1.00 75.05  ? 50  LEU   G N    1 
ATOM   9684  C CA   . LEU   C 3 50  ? 175.239 139.658 184.989 1.00 71.55  ? 50  LEU   G CA   1 
ATOM   9685  C C    . LEU   C 3 50  ? 176.671 139.203 185.241 1.00 72.41  ? 50  LEU   G C    1 
ATOM   9686  O O    . LEU   C 3 50  ? 177.546 139.396 184.390 1.00 74.79  ? 50  LEU   G O    1 
ATOM   9687  C CB   . LEU   C 3 50  ? 174.968 140.977 185.710 1.00 69.24  ? 50  LEU   G CB   1 
ATOM   9688  C CG   . LEU   C 3 50  ? 173.520 141.471 185.710 1.00 69.67  ? 50  LEU   G CG   1 
ATOM   9689  C CD1  . LEU   C 3 50  ? 173.456 142.923 186.144 1.00 67.27  ? 50  LEU   G CD1  1 
ATOM   9690  C CD2  . LEU   C 3 50  ? 172.887 141.298 184.344 1.00 70.73  ? 50  LEU   G CD2  1 
ATOM   9691  H H    . LEU   C 3 50  ? 173.760 138.880 186.236 1.00 71.91  ? 50  LEU   G H    1 
ATOM   9692  H HA   . LEU   C 3 50  ? 175.126 139.829 183.908 1.00 70.12  ? 50  LEU   G HA   1 
ATOM   9693  H HB2  . LEU   C 3 50  ? 175.274 140.864 186.760 1.00 70.38  ? 50  LEU   G HB2  1 
ATOM   9694  H HB3  . LEU   C 3 50  ? 175.578 141.760 185.236 1.00 69.66  ? 50  LEU   G HB3  1 
ATOM   9695  H HG   . LEU   C 3 50  ? 172.941 140.876 186.431 1.00 70.59  ? 50  LEU   G HG   1 
ATOM   9696  H HD11 . LEU   C 3 50  ? 173.888 143.015 187.152 1.00 69.97  ? 50  LEU   G HD11 1 
ATOM   9697  H HD12 . LEU   C 3 50  ? 172.405 143.246 186.155 1.00 68.95  ? 50  LEU   G HD12 1 
ATOM   9698  H HD13 . LEU   C 3 50  ? 174.030 143.535 185.433 1.00 69.18  ? 50  LEU   G HD13 1 
ATOM   9699  H HD21 . LEU   C 3 50  ? 173.573 141.695 183.581 1.00 70.58  ? 50  LEU   G HD21 1 
ATOM   9700  H HD22 . LEU   C 3 50  ? 171.936 141.850 184.317 1.00 70.06  ? 50  LEU   G HD22 1 
ATOM   9701  H HD23 . LEU   C 3 50  ? 172.705 140.228 184.164 1.00 69.96  ? 50  LEU   G HD23 1 
ATOM   9702  N N    . LEU   C 3 51  ? 176.930 138.599 186.402 1.00 72.40  ? 51  LEU   G N    1 
ATOM   9703  C CA   . LEU   C 3 51  ? 178.300 138.236 186.752 1.00 74.29  ? 51  LEU   G CA   1 
ATOM   9704  C C    . LEU   C 3 51  ? 178.854 137.183 185.800 1.00 80.92  ? 51  LEU   G C    1 
ATOM   9705  O O    . LEU   C 3 51  ? 180.021 137.257 185.397 1.00 81.66  ? 51  LEU   G O    1 
ATOM   9706  C CB   . LEU   C 3 51  ? 178.358 137.739 188.195 1.00 74.81  ? 51  LEU   G CB   1 
ATOM   9707  C CG   . LEU   C 3 51  ? 179.717 137.251 188.695 1.00 78.59  ? 51  LEU   G CG   1 
ATOM   9708  C CD1  . LEU   C 3 51  ? 180.725 138.382 188.686 1.00 78.02  ? 51  LEU   G CD1  1 
ATOM   9709  C CD2  . LEU   C 3 51  ? 179.585 136.670 190.087 1.00 79.73  ? 51  LEU   G CD2  1 
ATOM   9710  H H    . LEU   C 3 51  ? 176.246 138.361 187.091 1.00 76.16  ? 51  LEU   G H    1 
ATOM   9711  H HA   . LEU   C 3 51  ? 178.936 139.130 186.675 1.00 76.70  ? 51  LEU   G HA   1 
ATOM   9712  H HB2  . LEU   C 3 51  ? 178.032 138.553 188.860 1.00 77.11  ? 51  LEU   G HB2  1 
ATOM   9713  H HB3  . LEU   C 3 51  ? 177.667 136.888 188.288 1.00 76.67  ? 51  LEU   G HB3  1 
ATOM   9714  H HG   . LEU   C 3 51  ? 180.089 136.457 188.030 1.00 77.36  ? 51  LEU   G HG   1 
ATOM   9715  H HD11 . LEU   C 3 51  ? 180.872 138.722 187.650 1.00 77.20  ? 51  LEU   G HD11 1 
ATOM   9716  H HD12 . LEU   C 3 51  ? 181.676 138.016 189.100 1.00 77.39  ? 51  LEU   G HD12 1 
ATOM   9717  H HD13 . LEU   C 3 51  ? 180.341 139.209 189.301 1.00 77.09  ? 51  LEU   G HD13 1 
ATOM   9718  H HD21 . LEU   C 3 51  ? 180.569 136.306 190.417 1.00 77.46  ? 51  LEU   G HD21 1 
ATOM   9719  H HD22 . LEU   C 3 51  ? 179.226 137.456 190.768 1.00 77.24  ? 51  LEU   G HD22 1 
ATOM   9720  H HD23 . LEU   C 3 51  ? 178.866 135.838 190.060 1.00 77.83  ? 51  LEU   G HD23 1 
ATOM   9721  N N    . THR   C 3 52  ? 178.038 136.194 185.435 1.00 93.49  ? 52  THR   G N    1 
ATOM   9722  C CA   . THR   C 3 52  ? 178.445 135.140 184.523 1.00 93.74  ? 52  THR   G CA   1 
ATOM   9723  C C    . THR   C 3 52  ? 177.510 135.095 183.320 1.00 93.27  ? 52  THR   G C    1 
ATOM   9724  O O    . THR   C 3 52  ? 176.295 135.252 183.479 1.00 91.45  ? 52  THR   G O    1 
ATOM   9725  C CB   . THR   C 3 52  ? 178.439 133.769 185.217 1.00 94.18  ? 52  THR   G CB   1 
ATOM   9726  O OG1  . THR   C 3 52  ? 177.091 133.391 185.524 1.00 90.52  ? 52  THR   G OG1  1 
ATOM   9727  C CG2  . THR   C 3 52  ? 179.259 133.810 186.497 1.00 91.90  ? 52  THR   G CG2  1 
ATOM   9728  H H    . THR   C 3 52  ? 177.095 136.103 185.756 1.00 89.74  ? 52  THR   G H    1 
ATOM   9729  H HA   . THR   C 3 52  ? 179.468 135.343 184.174 1.00 90.31  ? 52  THR   G HA   1 
ATOM   9730  H HB   . THR   C 3 52  ? 178.884 133.019 184.546 1.00 91.03  ? 52  THR   G HB   1 
ATOM   9731  H HG1  . THR   C 3 52  ? 177.081 132.498 185.974 1.00 90.41  ? 52  THR   G HG1  1 
ATOM   9732  H HG21 . THR   C 3 52  ? 179.333 132.801 186.928 1.00 90.62  ? 52  THR   G HG21 1 
ATOM   9733  H HG22 . THR   C 3 52  ? 180.272 134.181 186.281 1.00 90.57  ? 52  THR   G HG22 1 
ATOM   9734  H HG23 . THR   C 3 52  ? 178.782 134.477 187.230 1.00 90.72  ? 52  THR   G HG23 1 
ATOM   9735  N N    . PRO   C 3 53  ? 178.032 134.864 182.116 1.00 108.36 ? 53  PRO   G N    1 
ATOM   9736  C CA   . PRO   C 3 53  ? 177.176 134.922 180.926 1.00 109.24 ? 53  PRO   G CA   1 
ATOM   9737  C C    . PRO   C 3 53  ? 176.054 133.897 180.985 1.00 108.34 ? 53  PRO   G C    1 
ATOM   9738  O O    . PRO   C 3 53  ? 176.194 132.817 181.563 1.00 106.06 ? 53  PRO   G O    1 
ATOM   9739  C CB   . PRO   C 3 53  ? 178.145 134.629 179.773 1.00 109.90 ? 53  PRO   G CB   1 
ATOM   9740  C CG   . PRO   C 3 53  ? 179.305 133.940 180.404 1.00 110.58 ? 53  PRO   G CG   1 
ATOM   9741  C CD   . PRO   C 3 53  ? 179.422 134.510 181.781 1.00 107.25 ? 53  PRO   G CD   1 
ATOM   9742  H HA   . PRO   C 3 53  ? 176.752 135.929 180.803 1.00 106.14 ? 53  PRO   G HA   1 
ATOM   9743  H HB2  . PRO   C 3 53  ? 177.657 133.973 179.037 1.00 106.83 ? 53  PRO   G HB2  1 
ATOM   9744  H HB3  . PRO   C 3 53  ? 178.460 135.574 179.306 1.00 106.70 ? 53  PRO   G HB3  1 
ATOM   9745  H HG2  . PRO   C 3 53  ? 179.111 132.858 180.449 1.00 106.95 ? 53  PRO   G HG2  1 
ATOM   9746  H HG3  . PRO   C 3 53  ? 180.216 134.145 179.822 1.00 107.03 ? 53  PRO   G HG3  1 
ATOM   9747  H HD2  . PRO   C 3 53  ? 179.804 133.751 182.480 1.00 105.81 ? 53  PRO   G HD2  1 
ATOM   9748  H HD3  . PRO   C 3 53  ? 180.056 135.409 181.772 1.00 105.99 ? 53  PRO   G HD3  1 
ATOM   9749  N N    . VAL   C 3 54  ? 174.927 134.257 180.379 1.00 103.43 ? 54  VAL   G N    1 
ATOM   9750  C CA   . VAL   C 3 54  ? 173.737 133.418 180.332 1.00 104.52 ? 54  VAL   G CA   1 
ATOM   9751  C C    . VAL   C 3 54  ? 173.482 133.064 178.872 1.00 106.02 ? 54  VAL   G C    1 
ATOM   9752  O O    . VAL   C 3 54  ? 173.520 133.953 178.020 1.00 102.55 ? 54  VAL   G O    1 
ATOM   9753  C CB   . VAL   C 3 54  ? 172.503 134.114 180.937 1.00 100.65 ? 54  VAL   G CB   1 
ATOM   9754  C CG1  . VAL   C 3 54  ? 172.212 135.425 180.216 1.00 98.08  ? 54  VAL   G CG1  1 
ATOM   9755  C CG2  . VAL   C 3 54  ? 171.292 133.197 180.896 1.00 97.90  ? 54  VAL   G CG2  1 
ATOM   9756  H H    . VAL   C 3 54  ? 174.813 135.131 179.906 1.00 100.56 ? 54  VAL   G H    1 
ATOM   9757  H HA   . VAL   C 3 54  ? 173.923 132.500 180.908 1.00 100.89 ? 54  VAL   G HA   1 
ATOM   9758  H HB   . VAL   C 3 54  ? 172.712 134.350 181.991 1.00 99.83  ? 54  VAL   G HB   1 
ATOM   9759  H HG11 . VAL   C 3 54  ? 173.120 136.046 180.207 1.00 99.81  ? 54  VAL   G HG11 1 
ATOM   9760  H HG12 . VAL   C 3 54  ? 171.407 135.951 180.751 1.00 99.45  ? 54  VAL   G HG12 1 
ATOM   9761  H HG13 . VAL   C 3 54  ? 171.893 135.211 179.185 1.00 100.15 ? 54  VAL   G HG13 1 
ATOM   9762  H HG21 . VAL   C 3 54  ? 171.618 132.175 180.651 1.00 100.16 ? 54  VAL   G HG21 1 
ATOM   9763  H HG22 . VAL   C 3 54  ? 170.806 133.206 181.883 1.00 99.83  ? 54  VAL   G HG22 1 
ATOM   9764  H HG23 . VAL   C 3 54  ? 170.592 133.565 180.131 1.00 99.67  ? 54  VAL   G HG23 1 
ATOM   9765  N N    . PRO   C 3 55  ? 173.236 131.797 178.533 1.00 115.23 ? 55  PRO   G N    1 
ATOM   9766  C CA   . PRO   C 3 55  ? 172.953 131.462 177.132 1.00 110.30 ? 55  PRO   G CA   1 
ATOM   9767  C C    . PRO   C 3 55  ? 171.709 132.175 176.623 1.00 109.40 ? 55  PRO   G C    1 
ATOM   9768  O O    . PRO   C 3 55  ? 170.766 132.445 177.371 1.00 110.06 ? 55  PRO   G O    1 
ATOM   9769  C CB   . PRO   C 3 55  ? 172.757 129.942 177.160 1.00 109.01 ? 55  PRO   G CB   1 
ATOM   9770  C CG   . PRO   C 3 55  ? 173.467 129.487 178.382 1.00 110.43 ? 55  PRO   G CG   1 
ATOM   9771  C CD   . PRO   C 3 55  ? 173.315 130.592 179.377 1.00 112.89 ? 55  PRO   G CD   1 
ATOM   9772  H HA   . PRO   C 3 55  ? 173.812 131.714 176.492 1.00 108.92 ? 55  PRO   G HA   1 
ATOM   9773  H HB2  . PRO   C 3 55  ? 171.684 129.707 177.222 1.00 108.89 ? 55  PRO   G HB2  1 
ATOM   9774  H HB3  . PRO   C 3 55  ? 173.204 129.494 176.260 1.00 109.21 ? 55  PRO   G HB3  1 
ATOM   9775  H HG2  . PRO   C 3 55  ? 173.001 128.563 178.756 1.00 108.99 ? 55  PRO   G HG2  1 
ATOM   9776  H HG3  . PRO   C 3 55  ? 174.529 129.318 178.151 1.00 109.45 ? 55  PRO   G HG3  1 
ATOM   9777  H HD2  . PRO   C 3 55  ? 172.388 130.459 179.954 1.00 109.45 ? 55  PRO   G HD2  1 
ATOM   9778  H HD3  . PRO   C 3 55  ? 174.198 130.634 180.032 1.00 109.27 ? 55  PRO   G HD3  1 
ATOM   9779  N N    . ALA   C 3 56  ? 171.712 132.468 175.321 1.00 101.91 ? 56  ALA   G N    1 
ATOM   9780  C CA   . ALA   C 3 56  ? 170.625 133.219 174.705 1.00 102.83 ? 56  ALA   G CA   1 
ATOM   9781  C C    . ALA   C 3 56  ? 169.309 132.455 174.696 1.00 102.30 ? 56  ALA   G C    1 
ATOM   9782  O O    . ALA   C 3 56  ? 168.273 133.050 174.380 1.00 100.59 ? 56  ALA   G O    1 
ATOM   9783  C CB   . ALA   C 3 56  ? 171.002 133.603 173.274 1.00 100.97 ? 56  ALA   G CB   1 
ATOM   9784  H H    . ALA   C 3 56  ? 172.438 132.204 174.686 1.00 101.29 ? 56  ALA   G H    1 
ATOM   9785  H HA   . ALA   C 3 56  ? 170.471 134.148 175.273 1.00 101.42 ? 56  ALA   G HA   1 
ATOM   9786  H HB1  . ALA   C 3 56  ? 170.170 134.166 172.825 1.00 100.91 ? 56  ALA   G HB1  1 
ATOM   9787  H HB2  . ALA   C 3 56  ? 171.909 134.225 173.297 1.00 101.02 ? 56  ALA   G HB2  1 
ATOM   9788  H HB3  . ALA   C 3 56  ? 171.190 132.686 172.696 1.00 101.25 ? 56  ALA   G HB3  1 
ATOM   9789  N N    . SER   C 3 57  ? 169.321 131.162 175.023 1.00 104.36 ? 57  SER   G N    1 
ATOM   9790  C CA   . SER   C 3 57  ? 168.081 130.394 175.033 1.00 103.48 ? 57  SER   G CA   1 
ATOM   9791  C C    . SER   C 3 57  ? 167.089 130.963 176.038 1.00 105.84 ? 57  SER   G C    1 
ATOM   9792  O O    . SER   C 3 57  ? 165.887 131.040 175.759 1.00 107.28 ? 57  SER   G O    1 
ATOM   9793  C CB   . SER   C 3 57  ? 168.378 128.929 175.348 1.00 103.76 ? 57  SER   G CB   1 
ATOM   9794  O OG   . SER   C 3 57  ? 169.170 128.813 176.517 1.00 105.97 ? 57  SER   G OG   1 
ATOM   9795  H H    . SER   C 3 57  ? 170.136 130.640 175.273 1.00 104.53 ? 57  SER   G H    1 
ATOM   9796  H HA   . SER   C 3 57  ? 167.621 130.443 174.035 1.00 104.31 ? 57  SER   G HA   1 
ATOM   9797  H HB2  . SER   C 3 57  ? 167.428 128.398 175.507 1.00 104.58 ? 57  SER   G HB2  1 
ATOM   9798  H HB3  . SER   C 3 57  ? 168.920 128.483 174.501 1.00 104.39 ? 57  SER   G HB3  1 
ATOM   9799  H HG   . SER   C 3 57  ? 169.328 129.717 176.914 1.00 104.83 ? 57  SER   G HG   1 
ATOM   9800  N N    . GLU   C 3 58  ? 167.571 131.365 177.215 1.00 102.93 ? 58  GLU   G N    1 
ATOM   9801  C CA   . GLU   C 3 58  ? 166.705 131.879 178.268 1.00 103.40 ? 58  GLU   G CA   1 
ATOM   9802  C C    . GLU   C 3 58  ? 166.769 133.393 178.422 1.00 102.37 ? 58  GLU   G C    1 
ATOM   9803  O O    . GLU   C 3 58  ? 165.837 133.978 178.984 1.00 101.86 ? 58  GLU   G O    1 
ATOM   9804  C CB   . GLU   C 3 58  ? 167.056 131.225 179.611 1.00 102.72 ? 58  GLU   G CB   1 
ATOM   9805  C CG   . GLU   C 3 58  ? 168.498 131.428 180.055 1.00 103.62 ? 58  GLU   G CG   1 
ATOM   9806  C CD   . GLU   C 3 58  ? 169.433 130.376 179.495 1.00 103.63 ? 58  GLU   G CD   1 
ATOM   9807  O OE1  . GLU   C 3 58  ? 169.516 130.254 178.255 1.00 101.71 ? 58  GLU   G OE1  1 
ATOM   9808  O OE2  . GLU   C 3 58  ? 170.084 129.672 180.294 1.00 102.94 ? 58  GLU   G OE2  1 
ATOM   9809  H H    . GLU   C 3 58  ? 168.541 131.351 177.457 1.00 102.17 ? 58  GLU   G H    1 
ATOM   9810  H HA   . GLU   C 3 58  ? 165.664 131.614 178.033 1.00 102.20 ? 58  GLU   G HA   1 
ATOM   9811  H HB2  . GLU   C 3 58  ? 166.405 131.649 180.389 1.00 102.02 ? 58  GLU   G HB2  1 
ATOM   9812  H HB3  . GLU   C 3 58  ? 166.880 130.142 179.532 1.00 101.94 ? 58  GLU   G HB3  1 
ATOM   9813  H HG2  . GLU   C 3 58  ? 168.850 132.412 179.711 1.00 102.13 ? 58  GLU   G HG2  1 
ATOM   9814  H HG3  . GLU   C 3 58  ? 168.546 131.376 181.153 1.00 102.10 ? 58  GLU   G HG3  1 
ATOM   9815  N N    . ASN   C 3 59  ? 167.834 134.036 177.946 1.00 90.57  ? 59  ASN   G N    1 
ATOM   9816  C CA   . ASN   C 3 59  ? 167.960 135.484 178.045 1.00 90.54  ? 59  ASN   G CA   1 
ATOM   9817  C C    . ASN   C 3 59  ? 166.766 136.146 177.369 1.00 87.51  ? 59  ASN   G C    1 
ATOM   9818  O O    . ASN   C 3 59  ? 166.680 136.144 176.135 1.00 86.64  ? 59  ASN   G O    1 
ATOM   9819  C CB   . ASN   C 3 59  ? 169.263 135.954 177.399 1.00 92.39  ? 59  ASN   G CB   1 
ATOM   9820  C CG   . ASN   C 3 59  ? 169.511 137.433 177.598 1.00 90.50  ? 59  ASN   G CG   1 
ATOM   9821  O OD1  . ASN   C 3 59  ? 168.893 138.271 176.944 1.00 91.15  ? 59  ASN   G OD1  1 
ATOM   9822  N ND2  . ASN   C 3 59  ? 170.429 137.763 178.497 1.00 87.56  ? 59  ASN   G ND2  1 
ATOM   9823  H H    . ASN   C 3 59  ? 168.608 133.590 177.497 1.00 90.71  ? 59  ASN   G H    1 
ATOM   9824  H HA   . ASN   C 3 59  ? 167.991 135.773 179.106 1.00 89.69  ? 59  ASN   G HA   1 
ATOM   9825  H HB2  . ASN   C 3 59  ? 170.103 135.404 177.848 1.00 90.54  ? 59  ASN   G HB2  1 
ATOM   9826  H HB3  . ASN   C 3 59  ? 169.219 135.758 176.318 1.00 89.96  ? 59  ASN   G HB3  1 
ATOM   9827  H HD21 . ASN   C 3 59  ? 170.911 137.049 179.005 1.00 89.06  ? 59  ASN   G HD21 1 
ATOM   9828  H HD22 . ASN   C 3 59  ? 170.637 138.726 178.668 1.00 88.05  ? 59  ASN   G HD22 1 
ATOM   9829  N N    . PRO   C 3 60  ? 165.828 136.724 178.124 1.00 70.56  ? 60  PRO   G N    1 
ATOM   9830  C CA   . PRO   C 3 60  ? 164.641 137.304 177.476 1.00 70.93  ? 60  PRO   G CA   1 
ATOM   9831  C C    . PRO   C 3 60  ? 164.962 138.432 176.516 1.00 69.53  ? 60  PRO   G C    1 
ATOM   9832  O O    . PRO   C 3 60  ? 164.229 138.630 175.540 1.00 68.77  ? 60  PRO   G O    1 
ATOM   9833  C CB   . PRO   C 3 60  ? 163.796 137.795 178.660 1.00 75.37  ? 60  PRO   G CB   1 
ATOM   9834  C CG   . PRO   C 3 60  ? 164.348 137.107 179.859 1.00 73.42  ? 60  PRO   G CG   1 
ATOM   9835  C CD   . PRO   C 3 60  ? 165.793 136.897 179.584 1.00 68.54  ? 60  PRO   G CD   1 
ATOM   9836  H HA   . PRO   C 3 60  ? 164.085 136.522 176.938 1.00 72.96  ? 60  PRO   G HA   1 
ATOM   9837  H HB2  . PRO   C 3 60  ? 163.897 138.886 178.758 1.00 73.06  ? 60  PRO   G HB2  1 
ATOM   9838  H HB3  . PRO   C 3 60  ? 162.744 137.515 178.504 1.00 72.26  ? 60  PRO   G HB3  1 
ATOM   9839  H HG2  . PRO   C 3 60  ? 164.212 137.746 180.744 1.00 72.14  ? 60  PRO   G HG2  1 
ATOM   9840  H HG3  . PRO   C 3 60  ? 163.837 136.143 179.997 1.00 73.03  ? 60  PRO   G HG3  1 
ATOM   9841  H HD2  . PRO   C 3 60  ? 166.372 137.785 179.879 1.00 72.45  ? 60  PRO   G HD2  1 
ATOM   9842  H HD3  . PRO   C 3 60  ? 166.150 135.992 180.097 1.00 73.19  ? 60  PRO   G HD3  1 
ATOM   9843  N N    . PHE   C 3 61  ? 166.035 139.182 176.761 1.00 70.28  ? 61  PHE   G N    1 
ATOM   9844  C CA   . PHE   C 3 61  ? 166.356 140.365 175.962 1.00 74.37  ? 61  PHE   G CA   1 
ATOM   9845  C C    . PHE   C 3 61  ? 167.303 139.981 174.823 1.00 73.56  ? 61  PHE   G C    1 
ATOM   9846  O O    . PHE   C 3 61  ? 168.499 140.276 174.828 1.00 74.94  ? 61  PHE   G O    1 
ATOM   9847  C CB   . PHE   C 3 61  ? 166.952 141.453 176.846 1.00 68.76  ? 61  PHE   G CB   1 
ATOM   9848  C CG   . PHE   C 3 61  ? 166.094 141.816 178.023 1.00 65.36  ? 61  PHE   G CG   1 
ATOM   9849  C CD1  . PHE   C 3 61  ? 164.964 142.593 177.859 1.00 67.29  ? 61  PHE   G CD1  1 
ATOM   9850  C CD2  . PHE   C 3 61  ? 166.416 141.376 179.292 1.00 67.76  ? 61  PHE   G CD2  1 
ATOM   9851  C CE1  . PHE   C 3 61  ? 164.175 142.925 178.939 1.00 67.08  ? 61  PHE   G CE1  1 
ATOM   9852  C CE2  . PHE   C 3 61  ? 165.628 141.706 180.375 1.00 66.12  ? 61  PHE   G CE2  1 
ATOM   9853  C CZ   . PHE   C 3 61  ? 164.507 142.480 180.197 1.00 63.64  ? 61  PHE   G CZ   1 
ATOM   9854  H H    . PHE   C 3 61  ? 166.690 139.002 177.495 1.00 69.63  ? 61  PHE   G H    1 
ATOM   9855  H HA   . PHE   C 3 61  ? 165.431 140.760 175.516 1.00 69.08  ? 61  PHE   G HA   1 
ATOM   9856  H HB2  . PHE   C 3 61  ? 167.923 141.106 177.230 1.00 68.31  ? 61  PHE   G HB2  1 
ATOM   9857  H HB3  . PHE   C 3 61  ? 167.093 142.361 176.241 1.00 68.34  ? 61  PHE   G HB3  1 
ATOM   9858  H HD1  . PHE   C 3 61  ? 164.692 142.953 176.856 1.00 67.76  ? 61  PHE   G HD1  1 
ATOM   9859  H HD2  . PHE   C 3 61  ? 167.312 140.755 179.441 1.00 69.10  ? 61  PHE   G HD2  1 
ATOM   9860  H HE1  . PHE   C 3 61  ? 163.278 143.545 178.795 1.00 67.69  ? 61  PHE   G HE1  1 
ATOM   9861  H HE2  . PHE   C 3 61  ? 165.896 141.349 181.380 1.00 68.32  ? 61  PHE   G HE2  1 
ATOM   9862  H HZ   . PHE   C 3 61  ? 163.878 142.745 181.059 1.00 67.25  ? 61  PHE   G HZ   1 
ATOM   9863  N N    . ARG   C 3 62  ? 166.735 139.307 173.827 1.00 82.24  ? 62  ARG   G N    1 
ATOM   9864  C CA   . ARG   C 3 62  ? 167.477 138.947 172.622 1.00 85.00  ? 62  ARG   G CA   1 
ATOM   9865  C C    . ARG   C 3 62  ? 166.565 138.989 171.401 1.00 88.37  ? 62  ARG   G C    1 
ATOM   9866  O O    . ARG   C 3 62  ? 165.483 138.402 171.402 1.00 86.47  ? 62  ARG   G O    1 
ATOM   9867  C CB   . ARG   C 3 62  ? 168.100 137.557 172.758 1.00 86.01  ? 62  ARG   G CB   1 
ATOM   9868  C CG   . ARG   C 3 62  ? 169.215 137.472 173.781 1.00 85.40  ? 62  ARG   G CG   1 
ATOM   9869  C CD   . ARG   C 3 62  ? 170.432 138.276 173.361 1.00 84.97  ? 62  ARG   G CD   1 
ATOM   9870  N NE   . ARG   C 3 62  ? 171.532 138.127 174.310 1.00 88.18  ? 62  ARG   G NE   1 
ATOM   9871  C CZ   . ARG   C 3 62  ? 172.772 137.772 173.997 1.00 89.51  ? 62  ARG   G CZ   1 
ATOM   9872  N NH1  . ARG   C 3 62  ? 173.131 137.515 172.748 1.00 91.44  ? 62  ARG   G NH1  1 
ATOM   9873  N NH2  . ARG   C 3 62  ? 173.681 137.676 174.964 1.00 85.01  ? 62  ARG   G NH2  1 
ATOM   9874  H H    . ARG   C 3 62  ? 165.782 139.003 173.825 1.00 83.08  ? 62  ARG   G H    1 
ATOM   9875  H HA   . ARG   C 3 62  ? 168.285 139.677 172.463 1.00 83.23  ? 62  ARG   G HA   1 
ATOM   9876  H HB2  . ARG   C 3 62  ? 167.316 136.846 173.057 1.00 84.68  ? 62  ARG   G HB2  1 
ATOM   9877  H HB3  . ARG   C 3 62  ? 168.516 137.261 171.784 1.00 84.44  ? 62  ARG   G HB3  1 
ATOM   9878  H HG2  . ARG   C 3 62  ? 168.855 137.865 174.743 1.00 84.30  ? 62  ARG   G HG2  1 
ATOM   9879  H HG3  . ARG   C 3 62  ? 169.522 136.422 173.893 1.00 84.94  ? 62  ARG   G HG3  1 
ATOM   9880  H HD2  . ARG   C 3 62  ? 170.754 137.935 172.366 1.00 84.25  ? 62  ARG   G HD2  1 
ATOM   9881  H HD3  . ARG   C 3 62  ? 170.164 139.342 173.324 1.00 83.08  ? 62  ARG   G HD3  1 
ATOM   9882  H HE   . ARG   C 3 62  ? 171.339 138.320 175.272 1.00 83.89  ? 62  ARG   G HE   1 
ATOM   9883  H HH11 . ARG   C 3 62  ? 172.468 137.581 172.002 1.00 85.08  ? 62  ARG   G HH11 1 
ATOM   9884  H HH12 . ARG   C 3 62  ? 174.075 137.251 172.549 1.00 84.80  ? 62  ARG   G HH12 1 
ATOM   9885  H HH21 . ARG   C 3 62  ? 173.424 137.868 175.911 1.00 83.65  ? 62  ARG   G HH21 1 
ATOM   9886  H HH22 . ARG   C 3 62  ? 174.620 137.411 174.743 1.00 84.35  ? 62  ARG   G HH22 1 
ATOM   9887  N N    . GLN   D 4 24  ? 184.668 163.188 209.560 1.00 87.58  ? 1   GLN   N N    1 
ATOM   9888  C CA   . GLN   D 4 24  ? 183.596 164.166 209.687 1.00 88.26  ? 1   GLN   N CA   1 
ATOM   9889  C C    . GLN   D 4 24  ? 184.132 165.580 209.494 1.00 87.95  ? 1   GLN   N C    1 
ATOM   9890  O O    . GLN   D 4 24  ? 185.141 165.955 210.088 1.00 90.01  ? 1   GLN   N O    1 
ATOM   9891  C CB   . GLN   D 4 24  ? 182.919 164.043 211.052 1.00 89.60  ? 1   GLN   N CB   1 
ATOM   9892  C CG   . GLN   D 4 24  ? 181.749 164.990 211.247 1.00 90.12  ? 1   GLN   N CG   1 
ATOM   9893  C CD   . GLN   D 4 24  ? 181.063 164.800 212.582 1.00 91.59  ? 1   GLN   N CD   1 
ATOM   9894  O OE1  . GLN   D 4 24  ? 181.648 164.266 213.523 1.00 91.37  ? 1   GLN   N OE1  1 
ATOM   9895  N NE2  . GLN   D 4 24  ? 179.816 165.244 212.674 1.00 91.65  ? 1   GLN   N NE2  1 
ATOM   9896  H HA   . GLN   D 4 24  ? 182.840 163.978 208.911 1.00 88.53  ? 1   GLN   N HA   1 
ATOM   9897  H HB2  . GLN   D 4 24  ? 182.543 163.016 211.169 1.00 88.36  ? 1   GLN   N HB2  1 
ATOM   9898  H HB3  . GLN   D 4 24  ? 183.660 164.260 211.835 1.00 88.92  ? 1   GLN   N HB3  1 
ATOM   9899  H HG2  . GLN   D 4 24  ? 182.111 166.028 211.198 1.00 88.76  ? 1   GLN   N HG2  1 
ATOM   9900  H HG3  . GLN   D 4 24  ? 181.007 164.812 210.455 1.00 88.77  ? 1   GLN   N HG3  1 
ATOM   9901  H HE21 . GLN   D 4 24  ? 179.379 165.674 211.884 1.00 88.95  ? 1   GLN   N HE21 1 
ATOM   9902  H HE22 . GLN   D 4 24  ? 179.312 165.146 213.532 1.00 89.38  ? 1   GLN   N HE22 1 
ATOM   9903  N N    . VAL   D 4 25  ? 183.449 166.360 208.657 1.00 82.81  ? 2   VAL   N N    1 
ATOM   9904  C CA   . VAL   D 4 25  ? 183.868 167.735 208.406 1.00 83.95  ? 2   VAL   N CA   1 
ATOM   9905  C C    . VAL   D 4 25  ? 183.877 168.499 209.722 1.00 87.33  ? 2   VAL   N C    1 
ATOM   9906  O O    . VAL   D 4 25  ? 182.841 168.647 210.382 1.00 88.79  ? 2   VAL   N O    1 
ATOM   9907  C CB   . VAL   D 4 25  ? 182.956 168.399 207.365 1.00 80.69  ? 2   VAL   N CB   1 
ATOM   9908  C CG1  . VAL   D 4 25  ? 181.485 168.265 207.748 1.00 81.47  ? 2   VAL   N CG1  1 
ATOM   9909  C CG2  . VAL   D 4 25  ? 183.324 169.861 207.194 1.00 82.93  ? 2   VAL   N CG2  1 
ATOM   9910  H H    . VAL   D 4 25  ? 182.636 166.071 208.151 1.00 83.31  ? 2   VAL   N H    1 
ATOM   9911  H HA   . VAL   D 4 25  ? 184.893 167.730 208.007 1.00 83.34  ? 2   VAL   N HA   1 
ATOM   9912  H HB   . VAL   D 4 25  ? 183.099 167.899 206.396 1.00 82.68  ? 2   VAL   N HB   1 
ATOM   9913  H HG11 . VAL   D 4 25  ? 181.210 167.201 207.793 1.00 82.81  ? 2   VAL   N HG11 1 
ATOM   9914  H HG12 . VAL   D 4 25  ? 180.876 168.770 206.984 1.00 82.75  ? 2   VAL   N HG12 1 
ATOM   9915  H HG13 . VAL   D 4 25  ? 181.317 168.740 208.726 1.00 83.62  ? 2   VAL   N HG13 1 
ATOM   9916  H HG21 . VAL   D 4 25  ? 182.848 170.242 206.279 1.00 83.56  ? 2   VAL   N HG21 1 
ATOM   9917  H HG22 . VAL   D 4 25  ? 182.965 170.428 208.065 1.00 83.26  ? 2   VAL   N HG22 1 
ATOM   9918  H HG23 . VAL   D 4 25  ? 184.417 169.946 207.110 1.00 83.33  ? 2   VAL   N HG23 1 
ATOM   9919  N N    . GLN   D 4 26  ? 185.054 168.984 210.115 1.00 93.43  ? 3   GLN   N N    1 
ATOM   9920  C CA   . GLN   D 4 26  ? 185.231 169.714 211.364 1.00 91.36  ? 3   GLN   N CA   1 
ATOM   9921  C C    . GLN   D 4 26  ? 185.918 171.040 211.077 1.00 93.08  ? 3   GLN   N C    1 
ATOM   9922  O O    . GLN   D 4 26  ? 186.985 171.067 210.455 1.00 93.56  ? 3   GLN   N O    1 
ATOM   9923  C CB   . GLN   D 4 26  ? 186.059 168.902 212.364 1.00 91.46  ? 3   GLN   N CB   1 
ATOM   9924  C CG   . GLN   D 4 26  ? 185.280 167.808 213.071 1.00 94.15  ? 3   GLN   N CG   1 
ATOM   9925  C CD   . GLN   D 4 26  ? 184.711 168.263 214.398 1.00 98.15  ? 3   GLN   N CD   1 
ATOM   9926  O OE1  . GLN   D 4 26  ? 185.436 168.765 215.257 1.00 98.31  ? 3   GLN   N OE1  1 
ATOM   9927  N NE2  . GLN   D 4 26  ? 183.406 168.089 214.574 1.00 98.39  ? 3   GLN   N NE2  1 
ATOM   9928  H H    . GLN   D 4 26  ? 185.899 168.885 209.589 1.00 92.93  ? 3   GLN   N H    1 
ATOM   9929  H HA   . GLN   D 4 26  ? 184.249 169.923 211.813 1.00 92.84  ? 3   GLN   N HA   1 
ATOM   9930  H HB2  . GLN   D 4 26  ? 186.894 168.426 211.829 1.00 93.15  ? 3   GLN   N HB2  1 
ATOM   9931  H HB3  . GLN   D 4 26  ? 186.451 169.584 213.133 1.00 93.00  ? 3   GLN   N HB3  1 
ATOM   9932  H HG2  . GLN   D 4 26  ? 184.443 167.493 212.431 1.00 93.25  ? 3   GLN   N HG2  1 
ATOM   9933  H HG3  . GLN   D 4 26  ? 185.949 166.956 213.262 1.00 93.24  ? 3   GLN   N HG3  1 
ATOM   9934  H HE21 . GLN   D 4 26  ? 182.854 167.676 213.850 1.00 93.77  ? 3   GLN   N HE21 1 
ATOM   9935  H HE22 . GLN   D 4 26  ? 182.975 168.370 215.431 1.00 94.06  ? 3   GLN   N HE22 1 
ATOM   9936  N N    . LEU   D 4 27  ? 185.308 172.133 211.533 1.00 87.53  ? 4   LEU   N N    1 
ATOM   9937  C CA   . LEU   D 4 27  ? 185.860 173.474 211.383 1.00 87.74  ? 4   LEU   N CA   1 
ATOM   9938  C C    . LEU   D 4 27  ? 185.882 174.145 212.748 1.00 86.56  ? 4   LEU   N C    1 
ATOM   9939  O O    . LEU   D 4 27  ? 184.859 174.179 213.439 1.00 87.58  ? 4   LEU   N O    1 
ATOM   9940  C CB   . LEU   D 4 27  ? 185.034 174.304 210.393 1.00 85.72  ? 4   LEU   N CB   1 
ATOM   9941  C CG   . LEU   D 4 27  ? 185.041 173.828 208.938 1.00 81.91  ? 4   LEU   N CG   1 
ATOM   9942  C CD1  . LEU   D 4 27  ? 183.923 174.488 208.156 1.00 79.21  ? 4   LEU   N CD1  1 
ATOM   9943  C CD2  . LEU   D 4 27  ? 186.378 174.112 208.286 1.00 80.12  ? 4   LEU   N CD2  1 
ATOM   9944  H H    . LEU   D 4 27  ? 184.429 172.118 212.010 1.00 84.70  ? 4   LEU   N H    1 
ATOM   9945  H HA   . LEU   D 4 27  ? 186.893 173.409 211.011 1.00 84.66  ? 4   LEU   N HA   1 
ATOM   9946  H HB2  . LEU   D 4 27  ? 183.987 174.304 210.731 1.00 84.02  ? 4   LEU   N HB2  1 
ATOM   9947  H HB3  . LEU   D 4 27  ? 185.419 175.334 210.401 1.00 84.41  ? 4   LEU   N HB3  1 
ATOM   9948  H HG   . LEU   D 4 27  ? 184.875 172.741 208.915 1.00 84.24  ? 4   LEU   N HG   1 
ATOM   9949  H HD11 . LEU   D 4 27  ? 182.960 174.231 208.621 1.00 83.54  ? 4   LEU   N HD11 1 
ATOM   9950  H HD12 . LEU   D 4 27  ? 183.949 174.124 207.118 1.00 83.78  ? 4   LEU   N HD12 1 
ATOM   9951  H HD13 . LEU   D 4 27  ? 184.069 175.578 208.174 1.00 83.98  ? 4   LEU   N HD13 1 
ATOM   9952  H HD21 . LEU   D 4 27  ? 187.169 173.612 208.865 1.00 83.89  ? 4   LEU   N HD21 1 
ATOM   9953  H HD22 . LEU   D 4 27  ? 186.363 173.724 207.257 1.00 83.65  ? 4   LEU   N HD22 1 
ATOM   9954  H HD23 . LEU   D 4 27  ? 186.549 175.199 208.276 1.00 83.35  ? 4   LEU   N HD23 1 
ATOM   9955  N N    . GLN   D 4 28  ? 187.039 174.681 213.132 1.00 93.24  ? 5   GLN   N N    1 
ATOM   9956  C CA   . GLN   D 4 28  ? 187.228 175.273 214.452 1.00 93.04  ? 5   GLN   N CA   1 
ATOM   9957  C C    . GLN   D 4 28  ? 187.840 176.658 214.299 1.00 95.37  ? 5   GLN   N C    1 
ATOM   9958  O O    . GLN   D 4 28  ? 188.908 176.802 213.697 1.00 95.50  ? 5   GLN   N O    1 
ATOM   9959  C CB   . GLN   D 4 28  ? 188.122 174.387 215.323 1.00 91.37  ? 5   GLN   N CB   1 
ATOM   9960  C CG   . GLN   D 4 28  ? 188.201 174.817 216.776 1.00 94.34  ? 5   GLN   N CG   1 
ATOM   9961  C CD   . GLN   D 4 28  ? 186.935 174.501 217.544 1.00 95.14  ? 5   GLN   N CD   1 
ATOM   9962  O OE1  . GLN   D 4 28  ? 186.786 173.411 218.097 1.00 95.67  ? 5   GLN   N OE1  1 
ATOM   9963  N NE2  . GLN   D 4 28  ? 186.012 175.455 217.581 1.00 94.30  ? 5   GLN   N NE2  1 
ATOM   9964  H H    . GLN   D 4 28  ? 187.856 174.718 212.556 1.00 93.03  ? 5   GLN   N H    1 
ATOM   9965  H HA   . GLN   D 4 28  ? 186.254 175.380 214.952 1.00 93.16  ? 5   GLN   N HA   1 
ATOM   9966  H HB2  . GLN   D 4 28  ? 187.732 173.359 215.299 1.00 93.00  ? 5   GLN   N HB2  1 
ATOM   9967  H HB3  . GLN   D 4 28  ? 189.143 174.405 214.914 1.00 92.96  ? 5   GLN   N HB3  1 
ATOM   9968  H HG2  . GLN   D 4 28  ? 189.033 174.287 217.262 1.00 93.83  ? 5   GLN   N HG2  1 
ATOM   9969  H HG3  . GLN   D 4 28  ? 188.368 175.903 216.825 1.00 93.58  ? 5   GLN   N HG3  1 
ATOM   9970  H HE21 . GLN   D 4 28  ? 186.174 176.326 217.117 1.00 93.32  ? 5   GLN   N HE21 1 
ATOM   9971  H HE22 . GLN   D 4 28  ? 185.155 175.302 218.074 1.00 93.95  ? 5   GLN   N HE22 1 
ATOM   9972  N N    . GLU   D 4 29  ? 187.172 177.668 214.853 1.00 91.28  ? 6   GLU   N N    1 
ATOM   9973  C CA   . GLU   D 4 29  ? 187.660 179.040 214.805 1.00 88.07  ? 6   GLU   N CA   1 
ATOM   9974  C C    . GLU   D 4 29  ? 188.411 179.383 216.084 1.00 90.15  ? 6   GLU   N C    1 
ATOM   9975  O O    . GLU   D 4 29  ? 188.064 178.911 217.170 1.00 91.61  ? 6   GLU   N O    1 
ATOM   9976  C CB   . GLU   D 4 29  ? 186.506 180.024 214.609 1.00 85.73  ? 6   GLU   N CB   1 
ATOM   9977  C CG   . GLU   D 4 29  ? 185.858 179.959 213.242 1.00 87.04  ? 6   GLU   N CG   1 
ATOM   9978  C CD   . GLU   D 4 29  ? 184.721 178.967 213.185 1.00 89.00  ? 6   GLU   N CD   1 
ATOM   9979  O OE1  . GLU   D 4 29  ? 184.663 178.077 214.056 1.00 89.83  ? 6   GLU   N OE1  1 
ATOM   9980  O OE2  . GLU   D 4 29  ? 183.883 179.078 212.268 1.00 88.56  ? 6   GLU   N OE2  1 
ATOM   9981  H H    . GLU   D 4 29  ? 186.301 177.567 215.334 1.00 89.13  ? 6   GLU   N H    1 
ATOM   9982  H HA   . GLU   D 4 29  ? 188.354 179.150 213.958 1.00 88.49  ? 6   GLU   N HA   1 
ATOM   9983  H HB2  . GLU   D 4 29  ? 185.730 179.813 215.360 1.00 88.49  ? 6   GLU   N HB2  1 
ATOM   9984  H HB3  . GLU   D 4 29  ? 186.888 181.046 214.749 1.00 88.08  ? 6   GLU   N HB3  1 
ATOM   9985  H HG2  . GLU   D 4 29  ? 185.458 180.952 212.988 1.00 88.49  ? 6   GLU   N HG2  1 
ATOM   9986  H HG3  . GLU   D 4 29  ? 186.613 179.656 212.501 1.00 88.61  ? 6   GLU   N HG3  1 
ATOM   9987  N N    . SER   D 4 30  ? 189.442 180.213 215.945 1.00 92.36  ? 7   SER   N N    1 
ATOM   9988  C CA   . SER   D 4 30  ? 190.243 180.657 217.074 1.00 93.21  ? 7   SER   N CA   1 
ATOM   9989  C C    . SER   D 4 30  ? 190.644 182.109 216.859 1.00 92.22  ? 7   SER   N C    1 
ATOM   9990  O O    . SER   D 4 30  ? 190.691 182.605 215.730 1.00 92.23  ? 7   SER   N O    1 
ATOM   9991  C CB   . SER   D 4 30  ? 191.490 179.783 217.261 1.00 92.98  ? 7   SER   N CB   1 
ATOM   9992  O OG   . SER   D 4 30  ? 192.402 179.959 216.192 1.00 91.14  ? 7   SER   N OG   1 
ATOM   9993  H H    . SER   D 4 30  ? 189.741 180.589 215.068 1.00 91.77  ? 7   SER   N H    1 
ATOM   9994  H HA   . SER   D 4 30  ? 189.641 180.599 217.993 1.00 91.89  ? 7   SER   N HA   1 
ATOM   9995  H HB2  . SER   D 4 30  ? 191.984 180.063 218.203 1.00 91.78  ? 7   SER   N HB2  1 
ATOM   9996  H HB3  . SER   D 4 30  ? 191.183 178.727 217.298 1.00 91.75  ? 7   SER   N HB3  1 
ATOM   9997  H HG   . SER   D 4 30  ? 192.101 179.434 215.396 1.00 91.77  ? 7   SER   N HG   1 
ATOM   9998  N N    . GLY   D 4 31  ? 190.941 182.785 217.966 1.00 95.77  ? 8   GLY   N N    1 
ATOM   9999  C CA   . GLY   D 4 31  ? 191.274 184.194 217.931 1.00 95.38  ? 8   GLY   N CA   1 
ATOM   10000 C C    . GLY   D 4 31  ? 190.043 185.064 218.066 1.00 95.30  ? 8   GLY   N C    1 
ATOM   10001 O O    . GLY   D 4 31  ? 189.038 184.829 217.390 1.00 98.79  ? 8   GLY   N O    1 
ATOM   10002 H H    . GLY   D 4 31  ? 190.960 182.385 218.882 1.00 95.34  ? 8   GLY   N H    1 
ATOM   10003 H HA2  . GLY   D 4 31  ? 191.962 184.431 218.756 1.00 95.61  ? 8   GLY   N HA2  1 
ATOM   10004 H HA3  . GLY   D 4 31  ? 191.771 184.434 216.979 1.00 95.28  ? 8   GLY   N HA3  1 
ATOM   10005 N N    . GLY   D 4 32  ? 190.103 186.063 218.932 1.00 100.92 ? 9   GLY   N N    1 
ATOM   10006 C CA   . GLY   D 4 32  ? 188.959 186.934 219.146 1.00 101.84 ? 9   GLY   N CA   1 
ATOM   10007 C C    . GLY   D 4 32  ? 189.094 187.677 220.464 1.00 103.11 ? 9   GLY   N C    1 
ATOM   10008 O O    . GLY   D 4 32  ? 190.202 187.923 220.941 1.00 104.26 ? 9   GLY   N O    1 
ATOM   10009 H H    . GLY   D 4 32  ? 190.904 186.289 219.487 1.00 101.14 ? 9   GLY   N H    1 
ATOM   10010 H HA2  . GLY   D 4 32  ? 188.885 187.665 218.327 1.00 101.04 ? 9   GLY   N HA2  1 
ATOM   10011 H HA3  . GLY   D 4 32  ? 188.036 186.336 219.171 1.00 101.01 ? 9   GLY   N HA3  1 
ATOM   10012 N N    . GLY   D 4 33  ? 187.942 188.027 221.030 1.00 104.49 ? 10  GLY   N N    1 
ATOM   10013 C CA   . GLY   D 4 33  ? 187.908 188.678 222.325 1.00 106.18 ? 10  GLY   N CA   1 
ATOM   10014 C C    . GLY   D 4 33  ? 187.483 190.129 222.263 1.00 107.21 ? 10  GLY   N C    1 
ATOM   10015 O O    . GLY   D 4 33  ? 186.512 190.471 221.581 1.00 104.94 ? 10  GLY   N O    1 
ATOM   10016 H H    . GLY   D 4 33  ? 187.041 187.879 220.622 1.00 104.73 ? 10  GLY   N H    1 
ATOM   10017 H HA2  . GLY   D 4 33  ? 187.201 188.143 222.976 1.00 105.18 ? 10  GLY   N HA2  1 
ATOM   10018 H HA3  . GLY   D 4 33  ? 188.904 188.630 222.789 1.00 104.91 ? 10  GLY   N HA3  1 
ATOM   10019 N N    . LEU   D 4 34  ? 188.201 190.987 222.986 1.00 112.81 ? 11  LEU   N N    1 
ATOM   10020 C CA   . LEU   D 4 34  ? 187.892 192.405 223.095 1.00 113.19 ? 11  LEU   N CA   1 
ATOM   10021 C C    . LEU   D 4 34  ? 189.080 193.225 222.618 1.00 113.20 ? 11  LEU   N C    1 
ATOM   10022 O O    . LEU   D 4 34  ? 190.223 192.960 223.003 1.00 112.81 ? 11  LEU   N O    1 
ATOM   10023 C CB   . LEU   D 4 34  ? 187.541 192.777 224.541 1.00 111.77 ? 11  LEU   N CB   1 
ATOM   10024 C CG   . LEU   D 4 34  ? 187.397 194.264 224.874 1.00 112.11 ? 11  LEU   N CG   1 
ATOM   10025 C CD1  . LEU   D 4 34  ? 186.226 194.891 224.139 1.00 111.52 ? 11  LEU   N CD1  1 
ATOM   10026 C CD2  . LEU   D 4 34  ? 187.240 194.447 226.374 1.00 112.22 ? 11  LEU   N CD2  1 
ATOM   10027 H H    . LEU   D 4 34  ? 189.010 190.721 223.511 1.00 111.51 ? 11  LEU   N H    1 
ATOM   10028 H HA   . LEU   D 4 34  ? 187.029 192.642 222.455 1.00 111.93 ? 11  LEU   N HA   1 
ATOM   10029 H HB2  . LEU   D 4 34  ? 186.585 192.296 224.795 1.00 111.58 ? 11  LEU   N HB2  1 
ATOM   10030 H HB3  . LEU   D 4 34  ? 188.331 192.374 225.192 1.00 111.61 ? 11  LEU   N HB3  1 
ATOM   10031 H HG   . LEU   D 4 34  ? 188.310 194.796 224.570 1.00 111.72 ? 11  LEU   N HG   1 
ATOM   10032 H HD11 . LEU   D 4 34  ? 186.217 195.970 224.352 1.00 111.59 ? 11  LEU   N HD11 1 
ATOM   10033 H HD12 . LEU   D 4 34  ? 186.347 194.724 223.058 1.00 111.62 ? 11  LEU   N HD12 1 
ATOM   10034 H HD13 . LEU   D 4 34  ? 185.288 194.434 224.488 1.00 111.95 ? 11  LEU   N HD13 1 
ATOM   10035 H HD21 . LEU   D 4 34  ? 186.346 193.899 226.707 1.00 111.83 ? 11  LEU   N HD21 1 
ATOM   10036 H HD22 . LEU   D 4 34  ? 187.127 195.519 226.593 1.00 111.70 ? 11  LEU   N HD22 1 
ATOM   10037 H HD23 . LEU   D 4 34  ? 188.134 194.052 226.879 1.00 111.82 ? 11  LEU   N HD23 1 
ATOM   10038 N N    . VAL   D 4 35  ? 188.807 194.219 221.775 1.00 112.70 ? 12  VAL   N N    1 
ATOM   10039 C CA   . VAL   D 4 35  ? 189.845 195.091 221.236 1.00 111.87 ? 12  VAL   N CA   1 
ATOM   10040 C C    . VAL   D 4 35  ? 189.343 196.528 221.264 1.00 112.25 ? 12  VAL   N C    1 
ATOM   10041 O O    . VAL   D 4 35  ? 188.164 196.790 221.009 1.00 112.38 ? 12  VAL   N O    1 
ATOM   10042 C CB   . VAL   D 4 35  ? 190.246 194.679 219.805 1.00 110.98 ? 12  VAL   N CB   1 
ATOM   10043 C CG1  . VAL   D 4 35  ? 189.072 194.839 218.854 1.00 111.65 ? 12  VAL   N CG1  1 
ATOM   10044 C CG2  . VAL   D 4 35  ? 191.438 195.493 219.330 1.00 108.71 ? 12  VAL   N CG2  1 
ATOM   10045 H H    . VAL   D 4 35  ? 187.887 194.439 221.449 1.00 111.46 ? 12  VAL   N H    1 
ATOM   10046 H HA   . VAL   D 4 35  ? 190.739 195.029 221.874 1.00 111.35 ? 12  VAL   N HA   1 
ATOM   10047 H HB   . VAL   D 4 35  ? 190.540 193.619 219.807 1.00 111.28 ? 12  VAL   N HB   1 
ATOM   10048 H HG11 . VAL   D 4 35  ? 189.323 194.362 217.895 1.00 111.51 ? 12  VAL   N HG11 1 
ATOM   10049 H HG12 . VAL   D 4 35  ? 188.187 194.356 219.293 1.00 111.46 ? 12  VAL   N HG12 1 
ATOM   10050 H HG13 . VAL   D 4 35  ? 188.877 195.911 218.701 1.00 111.41 ? 12  VAL   N HG13 1 
ATOM   10051 H HG21 . VAL   D 4 35  ? 191.785 195.087 218.368 1.00 110.86 ? 12  VAL   N HG21 1 
ATOM   10052 H HG22 . VAL   D 4 35  ? 191.132 196.542 219.204 1.00 110.85 ? 12  VAL   N HG22 1 
ATOM   10053 H HG23 . VAL   D 4 35  ? 192.242 195.423 220.077 1.00 111.01 ? 12  VAL   N HG23 1 
ATOM   10054 N N    . GLN   D 4 36  ? 190.239 197.458 221.586 1.00 122.25 ? 13  GLN   N N    1 
ATOM   10055 C CA   . GLN   D 4 36  ? 189.883 198.866 221.548 1.00 122.82 ? 13  GLN   N CA   1 
ATOM   10056 C C    . GLN   D 4 36  ? 189.853 199.364 220.104 1.00 122.94 ? 13  GLN   N C    1 
ATOM   10057 O O    . GLN   D 4 36  ? 190.552 198.826 219.241 1.00 123.58 ? 13  GLN   N O    1 
ATOM   10058 C CB   . GLN   D 4 36  ? 190.879 199.690 222.357 1.00 122.93 ? 13  GLN   N CB   1 
ATOM   10059 C CG   . GLN   D 4 36  ? 190.870 199.378 223.844 1.00 124.14 ? 13  GLN   N CG   1 
ATOM   10060 C CD   . GLN   D 4 36  ? 191.812 200.266 224.633 1.00 124.72 ? 13  GLN   N CD   1 
ATOM   10061 O OE1  . GLN   D 4 36  ? 192.414 201.191 224.088 1.00 123.91 ? 13  GLN   N OE1  1 
ATOM   10062 N NE2  . GLN   D 4 36  ? 191.944 199.988 225.924 1.00 122.78 ? 13  GLN   N NE2  1 
ATOM   10063 H H    . GLN   D 4 36  ? 191.181 197.273 221.866 1.00 121.85 ? 13  GLN   N H    1 
ATOM   10064 H HA   . GLN   D 4 36  ? 188.884 198.995 221.989 1.00 122.09 ? 13  GLN   N HA   1 
ATOM   10065 H HB2  . GLN   D 4 36  ? 191.892 199.490 221.978 1.00 122.19 ? 13  GLN   N HB2  1 
ATOM   10066 H HB3  . GLN   D 4 36  ? 190.641 200.757 222.237 1.00 122.19 ? 13  GLN   N HB3  1 
ATOM   10067 H HG2  . GLN   D 4 36  ? 189.853 199.527 224.237 1.00 122.27 ? 13  GLN   N HG2  1 
ATOM   10068 H HG3  . GLN   D 4 36  ? 191.182 198.334 223.993 1.00 122.44 ? 13  GLN   N HG3  1 
ATOM   10069 H HE21 . GLN   D 4 36  ? 191.436 199.226 226.326 1.00 122.21 ? 13  GLN   N HE21 1 
ATOM   10070 H HE22 . GLN   D 4 36  ? 192.551 200.540 226.496 1.00 122.22 ? 13  GLN   N HE22 1 
ATOM   10071 N N    . PRO   D 4 37  ? 189.056 200.393 219.814 1.00 120.13 ? 14  PRO   N N    1 
ATOM   10072 C CA   . PRO   D 4 37  ? 188.961 200.872 218.430 1.00 120.49 ? 14  PRO   N CA   1 
ATOM   10073 C C    . PRO   D 4 37  ? 190.317 201.313 217.901 1.00 118.50 ? 14  PRO   N C    1 
ATOM   10074 O O    . PRO   D 4 37  ? 191.144 201.861 218.631 1.00 117.25 ? 14  PRO   N O    1 
ATOM   10075 C CB   . PRO   D 4 37  ? 187.978 202.046 218.522 1.00 119.22 ? 14  PRO   N CB   1 
ATOM   10076 C CG   . PRO   D 4 37  ? 187.945 202.424 219.962 1.00 119.75 ? 14  PRO   N CG   1 
ATOM   10077 C CD   . PRO   D 4 37  ? 188.199 201.167 220.725 1.00 119.05 ? 14  PRO   N CD   1 
ATOM   10078 H HA   . PRO   D 4 37  ? 188.544 200.092 217.777 1.00 118.89 ? 14  PRO   N HA   1 
ATOM   10079 H HB2  . PRO   D 4 37  ? 188.343 202.884 217.910 1.00 118.53 ? 14  PRO   N HB2  1 
ATOM   10080 H HB3  . PRO   D 4 37  ? 186.983 201.721 218.184 1.00 118.61 ? 14  PRO   N HB3  1 
ATOM   10081 H HG2  . PRO   D 4 37  ? 188.732 203.165 220.165 1.00 118.65 ? 14  PRO   N HG2  1 
ATOM   10082 H HG3  . PRO   D 4 37  ? 186.955 202.833 220.211 1.00 118.75 ? 14  PRO   N HG3  1 
ATOM   10083 H HD2  . PRO   D 4 37  ? 188.729 201.389 221.663 1.00 118.55 ? 14  PRO   N HD2  1 
ATOM   10084 H HD3  . PRO   D 4 37  ? 187.255 200.634 220.910 1.00 118.53 ? 14  PRO   N HD3  1 
ATOM   10085 N N    . GLY   D 4 38  ? 190.539 201.061 216.613 1.00 110.46 ? 15  GLY   N N    1 
ATOM   10086 C CA   . GLY   D 4 38  ? 191.798 201.368 215.973 1.00 109.67 ? 15  GLY   N CA   1 
ATOM   10087 C C    . GLY   D 4 38  ? 192.846 200.283 216.072 1.00 111.03 ? 15  GLY   N C    1 
ATOM   10088 O O    . GLY   D 4 38  ? 193.931 200.441 215.499 1.00 110.95 ? 15  GLY   N O    1 
ATOM   10089 H H    . GLY   D 4 38  ? 189.866 200.648 215.999 1.00 110.67 ? 15  GLY   N H    1 
ATOM   10090 H HA2  . GLY   D 4 38  ? 191.616 201.568 214.907 1.00 110.41 ? 15  GLY   N HA2  1 
ATOM   10091 H HA3  . GLY   D 4 38  ? 192.213 202.281 216.424 1.00 110.42 ? 15  GLY   N HA3  1 
ATOM   10092 N N    . GLY   D 4 39  ? 192.561 199.188 216.771 1.00 113.91 ? 16  GLY   N N    1 
ATOM   10093 C CA   . GLY   D 4 39  ? 193.517 198.116 216.940 1.00 114.13 ? 16  GLY   N CA   1 
ATOM   10094 C C    . GLY   D 4 39  ? 193.520 197.156 215.766 1.00 110.53 ? 16  GLY   N C    1 
ATOM   10095 O O    . GLY   D 4 39  ? 192.960 197.414 214.699 1.00 109.28 ? 16  GLY   N O    1 
ATOM   10096 H H    . GLY   D 4 39  ? 191.685 199.022 217.224 1.00 111.91 ? 16  GLY   N H    1 
ATOM   10097 H HA2  . GLY   D 4 39  ? 194.527 198.539 217.048 1.00 112.03 ? 16  GLY   N HA2  1 
ATOM   10098 H HA3  . GLY   D 4 39  ? 193.277 197.550 217.852 1.00 111.79 ? 16  GLY   N HA3  1 
ATOM   10099 N N    . SER   D 4 40  ? 194.179 196.019 215.979 1.00 107.34 ? 17  SER   N N    1 
ATOM   10100 C CA   . SER   D 4 40  ? 194.279 194.976 214.969 1.00 108.85 ? 17  SER   N CA   1 
ATOM   10101 C C    . SER   D 4 40  ? 194.039 193.625 215.624 1.00 108.05 ? 17  SER   N C    1 
ATOM   10102 O O    . SER   D 4 40  ? 194.225 193.454 216.831 1.00 106.30 ? 17  SER   N O    1 
ATOM   10103 C CB   . SER   D 4 40  ? 195.646 194.991 214.271 1.00 107.83 ? 17  SER   N CB   1 
ATOM   10104 O OG   . SER   D 4 40  ? 196.688 194.705 215.186 1.00 109.88 ? 17  SER   N OG   1 
ATOM   10105 H H    . SER   D 4 40  ? 194.647 195.796 216.834 1.00 106.86 ? 17  SER   N H    1 
ATOM   10106 H HA   . SER   D 4 40  ? 193.502 195.130 214.206 1.00 107.16 ? 17  SER   N HA   1 
ATOM   10107 H HB2  . SER   D 4 40  ? 195.649 194.230 213.477 1.00 106.70 ? 17  SER   N HB2  1 
ATOM   10108 H HB3  . SER   D 4 40  ? 195.815 195.987 213.837 1.00 106.71 ? 17  SER   N HB3  1 
ATOM   10109 H HG   . SER   D 4 40  ? 197.570 194.717 214.715 1.00 107.06 ? 17  SER   N HG   1 
ATOM   10110 N N    . LEU   D 4 41  ? 193.621 192.660 214.807 1.00 97.77  ? 18  LEU   N N    1 
ATOM   10111 C CA   . LEU   D 4 41  ? 193.276 191.336 215.297 1.00 95.51  ? 18  LEU   N CA   1 
ATOM   10112 C C    . LEU   D 4 41  ? 193.475 190.325 214.176 1.00 93.94  ? 18  LEU   N C    1 
ATOM   10113 O O    . LEU   D 4 41  ? 193.535 190.678 212.994 1.00 97.70  ? 18  LEU   N O    1 
ATOM   10114 C CB   . LEU   D 4 41  ? 191.836 191.308 215.821 1.00 97.36  ? 18  LEU   N CB   1 
ATOM   10115 C CG   . LEU   D 4 41  ? 191.377 190.067 216.584 1.00 97.75  ? 18  LEU   N CG   1 
ATOM   10116 C CD1  . LEU   D 4 41  ? 192.183 189.883 217.856 1.00 95.60  ? 18  LEU   N CD1  1 
ATOM   10117 C CD2  . LEU   D 4 41  ? 189.899 190.187 216.906 1.00 99.66  ? 18  LEU   N CD2  1 
ATOM   10118 H H    . LEU   D 4 41  ? 193.513 192.768 213.819 1.00 97.19  ? 18  LEU   N H    1 
ATOM   10119 H HA   . LEU   D 4 41  ? 193.952 191.071 216.123 1.00 96.88  ? 18  LEU   N HA   1 
ATOM   10120 H HB2  . LEU   D 4 41  ? 191.704 192.166 216.497 1.00 97.22  ? 18  LEU   N HB2  1 
ATOM   10121 H HB3  . LEU   D 4 41  ? 191.160 191.421 214.961 1.00 97.11  ? 18  LEU   N HB3  1 
ATOM   10122 H HG   . LEU   D 4 41  ? 191.519 189.177 215.953 1.00 97.03  ? 18  LEU   N HG   1 
ATOM   10123 H HD11 . LEU   D 4 41  ? 191.756 189.049 218.432 1.00 96.77  ? 18  LEU   N HD11 1 
ATOM   10124 H HD12 . LEU   D 4 41  ? 193.226 189.657 217.591 1.00 96.79  ? 18  LEU   N HD12 1 
ATOM   10125 H HD13 . LEU   D 4 41  ? 192.136 190.809 218.448 1.00 96.61  ? 18  LEU   N HD13 1 
ATOM   10126 H HD21 . LEU   D 4 41  ? 189.570 189.271 217.418 1.00 97.27  ? 18  LEU   N HD21 1 
ATOM   10127 H HD22 . LEU   D 4 41  ? 189.745 191.059 217.558 1.00 97.08  ? 18  LEU   N HD22 1 
ATOM   10128 H HD23 . LEU   D 4 41  ? 189.339 190.315 215.968 1.00 97.26  ? 18  LEU   N HD23 1 
ATOM   10129 N N    . ARG   D 4 42  ? 193.589 189.058 214.566 1.00 87.06  ? 19  ARG   N N    1 
ATOM   10130 C CA   . ARG   D 4 42  ? 193.835 187.964 213.634 1.00 88.90  ? 19  ARG   N CA   1 
ATOM   10131 C C    . ARG   D 4 42  ? 192.919 186.806 213.997 1.00 91.32  ? 19  ARG   N C    1 
ATOM   10132 O O    . ARG   D 4 42  ? 192.914 186.356 215.147 1.00 91.03  ? 19  ARG   N O    1 
ATOM   10133 C CB   . ARG   D 4 42  ? 195.303 187.530 213.682 1.00 89.19  ? 19  ARG   N CB   1 
ATOM   10134 C CG   . ARG   D 4 42  ? 195.650 186.335 212.803 1.00 90.50  ? 19  ARG   N CG   1 
ATOM   10135 C CD   . ARG   D 4 42  ? 196.547 186.727 211.641 1.00 89.21  ? 19  ARG   N CD   1 
ATOM   10136 N NE   . ARG   D 4 42  ? 197.324 185.595 211.153 1.00 90.65  ? 19  ARG   N NE   1 
ATOM   10137 C CZ   . ARG   D 4 42  ? 198.236 185.668 210.194 1.00 90.51  ? 19  ARG   N CZ   1 
ATOM   10138 N NH1  . ARG   D 4 42  ? 198.518 186.812 209.593 1.00 91.16  ? 19  ARG   N NH1  1 
ATOM   10139 N NH2  . ARG   D 4 42  ? 198.884 184.566 209.830 1.00 87.79  ? 19  ARG   N NH2  1 
ATOM   10140 H H    . ARG   D 4 42  ? 193.516 188.760 215.518 1.00 89.72  ? 19  ARG   N H    1 
ATOM   10141 H HA   . ARG   D 4 42  ? 193.598 188.288 212.610 1.00 89.66  ? 19  ARG   N HA   1 
ATOM   10142 H HB2  . ARG   D 4 42  ? 195.926 188.379 213.364 1.00 89.23  ? 19  ARG   N HB2  1 
ATOM   10143 H HB3  . ARG   D 4 42  ? 195.551 187.260 214.719 1.00 89.75  ? 19  ARG   N HB3  1 
ATOM   10144 H HG2  . ARG   D 4 42  ? 196.181 185.584 213.407 1.00 89.89  ? 19  ARG   N HG2  1 
ATOM   10145 H HG3  . ARG   D 4 42  ? 194.729 185.903 212.385 1.00 89.56  ? 19  ARG   N HG3  1 
ATOM   10146 H HD2  . ARG   D 4 42  ? 195.926 187.101 210.814 1.00 89.36  ? 19  ARG   N HD2  1 
ATOM   10147 H HD3  . ARG   D 4 42  ? 197.253 187.505 211.966 1.00 89.30  ? 19  ARG   N HD3  1 
ATOM   10148 H HE   . ARG   D 4 42  ? 197.162 184.703 211.576 1.00 89.48  ? 19  ARG   N HE   1 
ATOM   10149 H HH11 . ARG   D 4 42  ? 198.039 187.649 209.856 1.00 89.62  ? 19  ARG   N HH11 1 
ATOM   10150 H HH12 . ARG   D 4 42  ? 199.211 186.840 208.872 1.00 89.60  ? 19  ARG   N HH12 1 
ATOM   10151 H HH21 . ARG   D 4 42  ? 198.680 183.695 210.277 1.00 89.16  ? 19  ARG   N HH21 1 
ATOM   10152 H HH22 . ARG   D 4 42  ? 199.575 184.608 209.108 1.00 89.14  ? 19  ARG   N HH22 1 
ATOM   10153 N N    . LEU   D 4 43  ? 192.152 186.324 213.023 1.00 85.21  ? 20  LEU   N N    1 
ATOM   10154 C CA   . LEU   D 4 43  ? 191.270 185.181 213.202 1.00 83.33  ? 20  LEU   N CA   1 
ATOM   10155 C C    . LEU   D 4 43  ? 191.812 183.999 212.414 1.00 85.15  ? 20  LEU   N C    1 
ATOM   10156 O O    . LEU   D 4 43  ? 192.281 184.161 211.282 1.00 87.00  ? 20  LEU   N O    1 
ATOM   10157 C CB   . LEU   D 4 43  ? 189.848 185.504 212.737 1.00 82.01  ? 20  LEU   N CB   1 
ATOM   10158 C CG   . LEU   D 4 43  ? 189.184 186.719 213.381 1.00 86.75  ? 20  LEU   N CG   1 
ATOM   10159 C CD1  . LEU   D 4 43  ? 187.786 186.909 212.826 1.00 88.84  ? 20  LEU   N CD1  1 
ATOM   10160 C CD2  . LEU   D 4 43  ? 189.144 186.575 214.890 1.00 88.56  ? 20  LEU   N CD2  1 
ATOM   10161 H H    . LEU   D 4 43  ? 192.123 186.706 212.099 1.00 86.10  ? 20  LEU   N H    1 
ATOM   10162 H HA   . LEU   D 4 43  ? 191.234 184.902 214.265 1.00 86.50  ? 20  LEU   N HA   1 
ATOM   10163 H HB2  . LEU   D 4 43  ? 189.873 185.682 211.652 1.00 85.78  ? 20  LEU   N HB2  1 
ATOM   10164 H HB3  . LEU   D 4 43  ? 189.210 184.633 212.948 1.00 86.10  ? 20  LEU   N HB3  1 
ATOM   10165 H HG   . LEU   D 4 43  ? 189.771 187.618 213.141 1.00 86.41  ? 20  LEU   N HG   1 
ATOM   10166 H HD11 . LEU   D 4 43  ? 187.850 187.053 211.737 1.00 86.57  ? 20  LEU   N HD11 1 
ATOM   10167 H HD12 . LEU   D 4 43  ? 187.187 186.014 213.052 1.00 86.51  ? 20  LEU   N HD12 1 
ATOM   10168 H HD13 . LEU   D 4 43  ? 187.331 187.794 213.296 1.00 87.03  ? 20  LEU   N HD13 1 
ATOM   10169 H HD21 . LEU   D 4 43  ? 190.172 186.602 215.281 1.00 86.99  ? 20  LEU   N HD21 1 
ATOM   10170 H HD22 . LEU   D 4 43  ? 188.560 187.406 215.312 1.00 86.75  ? 20  LEU   N HD22 1 
ATOM   10171 H HD23 . LEU   D 4 43  ? 188.669 185.616 215.143 1.00 86.92  ? 20  LEU   N HD23 1 
ATOM   10172 N N    . SER   D 4 44  ? 191.746 182.810 213.010 1.00 86.78  ? 21  SER   N N    1 
ATOM   10173 C CA   . SER   D 4 44  ? 192.243 181.597 212.381 1.00 86.61  ? 21  SER   N CA   1 
ATOM   10174 C C    . SER   D 4 44  ? 191.137 180.554 212.341 1.00 87.27  ? 21  SER   N C    1 
ATOM   10175 O O    . SER   D 4 44  ? 190.257 180.524 213.203 1.00 88.96  ? 21  SER   N O    1 
ATOM   10176 C CB   . SER   D 4 44  ? 193.460 181.039 213.127 1.00 87.35  ? 21  SER   N CB   1 
ATOM   10177 O OG   . SER   D 4 44  ? 193.943 179.865 212.501 1.00 86.75  ? 21  SER   N OG   1 
ATOM   10178 H H    . SER   D 4 44  ? 191.358 182.661 213.919 1.00 87.57  ? 21  SER   N H    1 
ATOM   10179 H HA   . SER   D 4 44  ? 192.545 181.817 211.346 1.00 87.19  ? 21  SER   N HA   1 
ATOM   10180 H HB2  . SER   D 4 44  ? 194.257 181.797 213.127 1.00 87.23  ? 21  SER   N HB2  1 
ATOM   10181 H HB3  . SER   D 4 44  ? 193.168 180.800 214.160 1.00 87.19  ? 21  SER   N HB3  1 
ATOM   10182 H HG   . SER   D 4 44  ? 194.694 180.092 211.881 1.00 87.22  ? 21  SER   N HG   1 
ATOM   10183 N N    . CYS   D 4 45  ? 191.192 179.698 211.323 1.00 88.04  ? 22  CYS   N N    1 
ATOM   10184 C CA   . CYS   D 4 45  ? 190.207 178.641 211.130 1.00 86.24  ? 22  CYS   N CA   1 
ATOM   10185 C C    . CYS   D 4 45  ? 190.941 177.371 210.738 1.00 88.62  ? 22  CYS   N C    1 
ATOM   10186 O O    . CYS   D 4 45  ? 191.688 177.363 209.754 1.00 89.21  ? 22  CYS   N O    1 
ATOM   10187 C CB   . CYS   D 4 45  ? 189.185 179.036 210.057 1.00 86.98  ? 22  CYS   N CB   1 
ATOM   10188 S SG   . CYS   D 4 45  ? 188.241 177.671 209.342 1.00 98.70  ? 22  CYS   N SG   1 
ATOM   10189 H H    . CYS   D 4 45  ? 191.905 179.712 210.622 1.00 88.55  ? 22  CYS   N H    1 
ATOM   10190 H HA   . CYS   D 4 45  ? 189.670 178.458 212.073 1.00 88.06  ? 22  CYS   N HA   1 
ATOM   10191 H HB2  . CYS   D 4 45  ? 188.465 179.736 210.505 1.00 88.03  ? 22  CYS   N HB2  1 
ATOM   10192 H HB3  . CYS   D 4 45  ? 189.719 179.535 209.235 1.00 88.71  ? 22  CYS   N HB3  1 
ATOM   10193 N N    . ALA   D 4 46  ? 190.739 176.309 211.513 1.00 90.90  ? 23  ALA   N N    1 
ATOM   10194 C CA   . ALA   D 4 46  ? 191.362 175.017 211.268 1.00 91.99  ? 23  ALA   N CA   1 
ATOM   10195 C C    . ALA   D 4 46  ? 190.312 174.027 210.785 1.00 91.73  ? 23  ALA   N C    1 
ATOM   10196 O O    . ALA   D 4 46  ? 189.230 173.917 211.371 1.00 90.60  ? 23  ALA   N O    1 
ATOM   10197 C CB   . ALA   D 4 46  ? 192.038 174.487 212.532 1.00 92.64  ? 23  ALA   N CB   1 
ATOM   10198 H H    . ALA   D 4 46  ? 190.146 176.317 212.318 1.00 90.98  ? 23  ALA   N H    1 
ATOM   10199 H HA   . ALA   D 4 46  ? 192.127 175.121 210.484 1.00 91.09  ? 23  ALA   N HA   1 
ATOM   10200 H HB1  . ALA   D 4 46  ? 192.498 173.513 212.309 1.00 91.41  ? 23  ALA   N HB1  1 
ATOM   10201 H HB2  . ALA   D 4 46  ? 191.282 174.372 213.322 1.00 91.10  ? 23  ALA   N HB2  1 
ATOM   10202 H HB3  . ALA   D 4 46  ? 192.810 175.202 212.852 1.00 91.45  ? 23  ALA   N HB3  1 
ATOM   10203 N N    . ALA   D 4 47  ? 190.641 173.306 209.716 1.00 91.77  ? 24  ALA   N N    1 
ATOM   10204 C CA   . ALA   D 4 47  ? 189.705 172.412 209.052 1.00 92.93  ? 24  ALA   N CA   1 
ATOM   10205 C C    . ALA   D 4 47  ? 190.267 171.001 209.020 1.00 91.05  ? 24  ALA   N C    1 
ATOM   10206 O O    . ALA   D 4 47  ? 191.472 170.806 208.840 1.00 91.47  ? 24  ALA   N O    1 
ATOM   10207 C CB   . ALA   D 4 47  ? 189.412 172.882 207.625 1.00 92.63  ? 24  ALA   N CB   1 
ATOM   10208 H H    . ALA   D 4 47  ? 191.546 173.323 209.290 1.00 90.37  ? 24  ALA   N H    1 
ATOM   10209 H HA   . ALA   D 4 47  ? 188.757 172.393 209.609 1.00 90.67  ? 24  ALA   N HA   1 
ATOM   10210 H HB1  . ALA   D 4 47  ? 188.666 172.210 207.176 1.00 90.65  ? 24  ALA   N HB1  1 
ATOM   10211 H HB2  . ALA   D 4 47  ? 189.023 173.910 207.659 1.00 90.46  ? 24  ALA   N HB2  1 
ATOM   10212 H HB3  . ALA   D 4 47  ? 190.344 172.855 207.042 1.00 90.95  ? 24  ALA   N HB3  1 
ATOM   10213 N N    . SER   D 4 48  ? 189.383 170.022 209.193 1.00 91.52  ? 25  SER   N N    1 
ATOM   10214 C CA   . SER   D 4 48  ? 189.773 168.621 209.155 1.00 93.87  ? 25  SER   N CA   1 
ATOM   10215 C C    . SER   D 4 48  ? 188.608 167.796 208.631 1.00 93.90  ? 25  SER   N C    1 
ATOM   10216 O O    . SER   D 4 48  ? 187.451 168.222 208.671 1.00 93.28  ? 25  SER   N O    1 
ATOM   10217 C CB   . SER   D 4 48  ? 190.200 168.116 210.537 1.00 95.06  ? 25  SER   N CB   1 
ATOM   10218 O OG   . SER   D 4 48  ? 190.674 166.784 210.464 1.00 96.31  ? 25  SER   N OG   1 
ATOM   10219 H H    . SER   D 4 48  ? 188.407 170.166 209.358 1.00 92.75  ? 25  SER   N H    1 
ATOM   10220 H HA   . SER   D 4 48  ? 190.620 168.497 208.464 1.00 93.11  ? 25  SER   N HA   1 
ATOM   10221 H HB2  . SER   D 4 48  ? 191.005 168.761 210.919 1.00 93.24  ? 25  SER   N HB2  1 
ATOM   10222 H HB3  . SER   D 4 48  ? 189.334 168.151 211.215 1.00 93.35  ? 25  SER   N HB3  1 
ATOM   10223 H HG   . SER   D 4 48  ? 190.951 166.468 211.372 1.00 93.51  ? 25  SER   N HG   1 
ATOM   10224 N N    . GLY   D 4 49  ? 188.930 166.603 208.138 1.00 90.08  ? 26  GLY   N N    1 
ATOM   10225 C CA   . GLY   D 4 49  ? 187.931 165.680 207.647 1.00 92.70  ? 26  GLY   N CA   1 
ATOM   10226 C C    . GLY   D 4 49  ? 187.649 165.756 206.163 1.00 91.27  ? 26  GLY   N C    1 
ATOM   10227 O O    . GLY   D 4 49  ? 186.742 165.061 205.689 1.00 91.63  ? 26  GLY   N O    1 
ATOM   10228 H H    . GLY   D 4 49  ? 189.866 166.258 208.069 1.00 89.92  ? 26  GLY   N H    1 
ATOM   10229 H HA2  . GLY   D 4 49  ? 188.254 164.654 207.876 1.00 90.85  ? 26  GLY   N HA2  1 
ATOM   10230 H HA3  . GLY   D 4 49  ? 186.986 165.863 208.180 1.00 90.57  ? 26  GLY   N HA3  1 
ATOM   10231 N N    . PHE   D 4 50  ? 188.385 166.573 205.416 1.00 80.03  ? 27  PHE   N N    1 
ATOM   10232 C CA   . PHE   D 4 50  ? 188.197 166.654 203.975 1.00 80.80  ? 27  PHE   N CA   1 
ATOM   10233 C C    . PHE   D 4 50  ? 189.476 167.184 203.348 1.00 81.35  ? 27  PHE   N C    1 
ATOM   10234 O O    . PHE   D 4 50  ? 190.314 167.788 204.021 1.00 85.07  ? 27  PHE   N O    1 
ATOM   10235 C CB   . PHE   D 4 50  ? 187.004 167.545 203.613 1.00 78.47  ? 27  PHE   N CB   1 
ATOM   10236 C CG   . PHE   D 4 50  ? 187.125 168.957 204.111 1.00 78.05  ? 27  PHE   N CG   1 
ATOM   10237 C CD1  . PHE   D 4 50  ? 186.708 169.296 205.384 1.00 78.26  ? 27  PHE   N CD1  1 
ATOM   10238 C CD2  . PHE   D 4 50  ? 187.649 169.948 203.302 1.00 80.29  ? 27  PHE   N CD2  1 
ATOM   10239 C CE1  . PHE   D 4 50  ? 186.815 170.594 205.840 1.00 77.18  ? 27  PHE   N CE1  1 
ATOM   10240 C CE2  . PHE   D 4 50  ? 187.758 171.247 203.756 1.00 78.35  ? 27  PHE   N CE2  1 
ATOM   10241 C CZ   . PHE   D 4 50  ? 187.339 171.568 205.024 1.00 74.54  ? 27  PHE   N CZ   1 
ATOM   10242 H H    . PHE   D 4 50  ? 189.101 167.174 205.770 1.00 79.99  ? 27  PHE   N H    1 
ATOM   10243 H HA   . PHE   D 4 50  ? 188.009 165.646 203.576 1.00 79.64  ? 27  PHE   N HA   1 
ATOM   10244 H HB2  . PHE   D 4 50  ? 186.911 167.582 202.518 1.00 79.24  ? 27  PHE   N HB2  1 
ATOM   10245 H HB3  . PHE   D 4 50  ? 186.092 167.112 204.050 1.00 79.32  ? 27  PHE   N HB3  1 
ATOM   10246 H HD1  . PHE   D 4 50  ? 186.286 168.522 206.041 1.00 80.05  ? 27  PHE   N HD1  1 
ATOM   10247 H HD2  . PHE   D 4 50  ? 187.986 169.697 202.285 1.00 79.59  ? 27  PHE   N HD2  1 
ATOM   10248 H HE1  . PHE   D 4 50  ? 186.480 170.850 206.856 1.00 79.88  ? 27  PHE   N HE1  1 
ATOM   10249 H HE2  . PHE   D 4 50  ? 188.178 172.026 203.103 1.00 79.54  ? 27  PHE   N HE2  1 
ATOM   10250 H HZ   . PHE   D 4 50  ? 187.427 172.603 205.387 1.00 79.09  ? 27  PHE   N HZ   1 
ATOM   10251 N N    . THR   D 4 51  ? 189.617 166.945 202.047 1.00 74.57  ? 28  THR   N N    1 
ATOM   10252 C CA   . THR   D 4 51  ? 190.766 167.452 201.305 1.00 72.04  ? 28  THR   N CA   1 
ATOM   10253 C C    . THR   D 4 51  ? 190.676 168.971 201.248 1.00 75.19  ? 28  THR   N C    1 
ATOM   10254 O O    . THR   D 4 51  ? 189.796 169.525 200.583 1.00 74.44  ? 28  THR   N O    1 
ATOM   10255 C CB   . THR   D 4 51  ? 190.806 166.849 199.905 1.00 73.48  ? 28  THR   N CB   1 
ATOM   10256 O OG1  . THR   D 4 51  ? 190.671 165.426 199.991 1.00 77.54  ? 28  THR   N OG1  1 
ATOM   10257 C CG2  . THR   D 4 51  ? 192.120 167.179 199.220 1.00 74.04  ? 28  THR   N CG2  1 
ATOM   10258 H H    . THR   D 4 51  ? 188.971 166.420 201.494 1.00 75.28  ? 28  THR   N H    1 
ATOM   10259 H HA   . THR   D 4 51  ? 191.692 167.176 201.830 1.00 74.85  ? 28  THR   N HA   1 
ATOM   10260 H HB   . THR   D 4 51  ? 189.984 167.262 199.302 1.00 75.14  ? 28  THR   N HB   1 
ATOM   10261 H HG1  . THR   D 4 51  ? 190.695 165.023 199.076 1.00 75.57  ? 28  THR   N HG1  1 
ATOM   10262 H HG21 . THR   D 4 51  ? 192.168 166.683 198.239 1.00 74.71  ? 28  THR   N HG21 1 
ATOM   10263 H HG22 . THR   D 4 51  ? 192.963 166.832 199.836 1.00 75.08  ? 28  THR   N HG22 1 
ATOM   10264 H HG23 . THR   D 4 51  ? 192.207 168.266 199.075 1.00 75.14  ? 28  THR   N HG23 1 
ATOM   10265 N N    . PHE   D 4 52  ? 191.586 169.647 201.951 1.00 83.64  ? 29  PHE   N N    1 
ATOM   10266 C CA   . PHE   D 4 52  ? 191.478 171.092 202.117 1.00 82.25  ? 29  PHE   N CA   1 
ATOM   10267 C C    . PHE   D 4 52  ? 191.690 171.830 200.800 1.00 80.93  ? 29  PHE   N C    1 
ATOM   10268 O O    . PHE   D 4 52  ? 191.034 172.845 200.541 1.00 79.24  ? 29  PHE   N O    1 
ATOM   10269 C CB   . PHE   D 4 52  ? 192.487 171.565 203.161 1.00 82.45  ? 29  PHE   N CB   1 
ATOM   10270 C CG   . PHE   D 4 52  ? 192.306 172.993 203.578 1.00 81.98  ? 29  PHE   N CG   1 
ATOM   10271 C CD1  . PHE   D 4 52  ? 191.417 173.327 204.582 1.00 81.80  ? 29  PHE   N CD1  1 
ATOM   10272 C CD2  . PHE   D 4 52  ? 193.032 174.002 202.972 1.00 82.26  ? 29  PHE   N CD2  1 
ATOM   10273 C CE1  . PHE   D 4 52  ? 191.252 174.638 204.971 1.00 81.42  ? 29  PHE   N CE1  1 
ATOM   10274 C CE2  . PHE   D 4 52  ? 192.870 175.314 203.357 1.00 82.98  ? 29  PHE   N CE2  1 
ATOM   10275 C CZ   . PHE   D 4 52  ? 191.980 175.632 204.358 1.00 81.74  ? 29  PHE   N CZ   1 
ATOM   10276 H H    . PHE   D 4 52  ? 192.380 169.237 202.400 1.00 81.81  ? 29  PHE   N H    1 
ATOM   10277 H HA   . PHE   D 4 52  ? 190.470 171.336 202.483 1.00 81.87  ? 29  PHE   N HA   1 
ATOM   10278 H HB2  . PHE   D 4 52  ? 192.386 170.938 204.059 1.00 82.00  ? 29  PHE   N HB2  1 
ATOM   10279 H HB3  . PHE   D 4 52  ? 193.501 171.462 202.746 1.00 82.16  ? 29  PHE   N HB3  1 
ATOM   10280 H HD1  . PHE   D 4 52  ? 190.834 172.536 205.076 1.00 82.09  ? 29  PHE   N HD1  1 
ATOM   10281 H HD2  . PHE   D 4 52  ? 193.745 173.754 202.172 1.00 82.14  ? 29  PHE   N HD2  1 
ATOM   10282 H HE1  . PHE   D 4 52  ? 190.541 174.890 205.771 1.00 82.11  ? 29  PHE   N HE1  1 
ATOM   10283 H HE2  . PHE   D 4 52  ? 193.452 176.107 202.865 1.00 82.31  ? 29  PHE   N HE2  1 
ATOM   10284 H HZ   . PHE   D 4 52  ? 191.849 176.680 204.666 1.00 82.03  ? 29  PHE   N HZ   1 
ATOM   10285 N N    . SER   D 4 53  ? 192.599 171.341 199.958 1.00 79.24  ? 30  SER   N N    1 
ATOM   10286 C CA   . SER   D 4 53  ? 193.029 172.104 198.793 1.00 80.74  ? 30  SER   N CA   1 
ATOM   10287 C C    . SER   D 4 53  ? 191.990 172.162 197.681 1.00 80.76  ? 30  SER   N C    1 
ATOM   10288 O O    . SER   D 4 53  ? 192.184 172.922 196.728 1.00 86.85  ? 30  SER   N O    1 
ATOM   10289 C CB   . SER   D 4 53  ? 194.325 171.513 198.240 1.00 82.32  ? 30  SER   N CB   1 
ATOM   10290 O OG   . SER   D 4 53  ? 194.166 170.141 197.928 1.00 76.37  ? 30  SER   N OG   1 
ATOM   10291 H H    . SER   D 4 53  ? 193.040 170.448 200.052 1.00 80.42  ? 30  SER   N H    1 
ATOM   10292 H HA   . SER   D 4 53  ? 193.240 173.137 199.107 1.00 80.50  ? 30  SER   N HA   1 
ATOM   10293 H HB2  . SER   D 4 53  ? 194.605 172.057 197.326 1.00 81.00  ? 30  SER   N HB2  1 
ATOM   10294 H HB3  . SER   D 4 53  ? 195.117 171.617 198.996 1.00 80.99  ? 30  SER   N HB3  1 
ATOM   10295 H HG   . SER   D 4 53  ? 195.021 169.770 197.566 1.00 80.03  ? 30  SER   N HG   1 
ATOM   10296 N N    . ASN   D 4 54  ? 190.908 171.393 197.764 1.00 69.43  ? 31  ASN   N N    1 
ATOM   10297 C CA   . ASN   D 4 54  ? 189.947 171.296 196.672 1.00 66.21  ? 31  ASN   N CA   1 
ATOM   10298 C C    . ASN   D 4 54  ? 188.704 172.155 196.868 1.00 69.19  ? 31  ASN   N C    1 
ATOM   10299 O O    . ASN   D 4 54  ? 187.797 172.091 196.034 1.00 70.81  ? 31  ASN   N O    1 
ATOM   10300 C CB   . ASN   D 4 54  ? 189.522 169.837 196.478 1.00 71.33  ? 31  ASN   N CB   1 
ATOM   10301 C CG   . ASN   D 4 54  ? 190.521 169.040 195.665 1.00 75.80  ? 31  ASN   N CG   1 
ATOM   10302 O OD1  . ASN   D 4 54  ? 191.059 169.526 194.673 1.00 76.18  ? 31  ASN   N OD1  1 
ATOM   10303 N ND2  . ASN   D 4 54  ? 190.767 167.803 196.079 1.00 76.13  ? 31  ASN   N ND2  1 
ATOM   10304 H H    . ASN   D 4 54  ? 190.673 170.836 198.561 1.00 73.26  ? 31  ASN   N H    1 
ATOM   10305 H HA   . ASN   D 4 54  ? 190.435 171.626 195.743 1.00 72.20  ? 31  ASN   N HA   1 
ATOM   10306 H HB2  . ASN   D 4 54  ? 189.426 169.357 197.463 1.00 73.38  ? 31  ASN   N HB2  1 
ATOM   10307 H HB3  . ASN   D 4 54  ? 188.557 169.810 195.951 1.00 72.35  ? 31  ASN   N HB3  1 
ATOM   10308 H HD21 . ASN   D 4 54  ? 190.305 167.446 196.891 1.00 73.20  ? 31  ASN   N HD21 1 
ATOM   10309 H HD22 . ASN   D 4 54  ? 191.418 167.230 195.581 1.00 72.95  ? 31  ASN   N HD22 1 
ATOM   10310 N N    . TYR   D 4 55  ? 188.631 172.955 197.930 1.00 70.66  ? 32  TYR   N N    1 
ATOM   10311 C CA   . TYR   D 4 55  ? 187.410 173.678 198.267 1.00 71.66  ? 32  TYR   N CA   1 
ATOM   10312 C C    . TYR   D 4 55  ? 187.680 175.168 198.402 1.00 71.65  ? 32  TYR   N C    1 
ATOM   10313 O O    . TYR   D 4 55  ? 188.616 175.578 199.095 1.00 74.24  ? 32  TYR   N O    1 
ATOM   10314 C CB   . TYR   D 4 55  ? 186.801 173.142 199.565 1.00 70.20  ? 32  TYR   N CB   1 
ATOM   10315 C CG   . TYR   D 4 55  ? 186.374 171.698 199.479 1.00 70.39  ? 32  TYR   N CG   1 
ATOM   10316 C CD1  . TYR   D 4 55  ? 187.295 170.675 199.625 1.00 70.65  ? 32  TYR   N CD1  1 
ATOM   10317 C CD2  . TYR   D 4 55  ? 185.051 171.358 199.249 1.00 69.22  ? 32  TYR   N CD2  1 
ATOM   10318 C CE1  . TYR   D 4 55  ? 186.912 169.354 199.547 1.00 73.29  ? 32  TYR   N CE1  1 
ATOM   10319 C CE2  . TYR   D 4 55  ? 184.657 170.039 199.169 1.00 70.93  ? 32  TYR   N CE2  1 
ATOM   10320 C CZ   . TYR   D 4 55  ? 185.591 169.042 199.319 1.00 74.47  ? 32  TYR   N CZ   1 
ATOM   10321 O OH   . TYR   D 4 55  ? 185.206 167.724 199.239 1.00 77.36  ? 32  TYR   N OH   1 
ATOM   10322 H H    . TYR   D 4 55  ? 189.388 173.120 198.562 1.00 72.22  ? 32  TYR   N H    1 
ATOM   10323 H HA   . TYR   D 4 55  ? 186.671 173.540 197.464 1.00 72.32  ? 32  TYR   N HA   1 
ATOM   10324 H HB2  . TYR   D 4 55  ? 187.546 173.226 200.369 1.00 72.20  ? 32  TYR   N HB2  1 
ATOM   10325 H HB3  . TYR   D 4 55  ? 185.913 173.741 199.815 1.00 72.28  ? 32  TYR   N HB3  1 
ATOM   10326 H HD1  . TYR   D 4 55  ? 188.351 170.923 199.807 1.00 72.38  ? 32  TYR   N HD1  1 
ATOM   10327 H HD2  . TYR   D 4 55  ? 184.302 172.155 199.129 1.00 71.67  ? 32  TYR   N HD2  1 
ATOM   10328 H HE1  . TYR   D 4 55  ? 187.658 168.554 199.665 1.00 72.68  ? 32  TYR   N HE1  1 
ATOM   10329 H HE2  . TYR   D 4 55  ? 183.602 169.787 198.987 1.00 72.01  ? 32  TYR   N HE2  1 
ATOM   10330 H HH   . TYR   D 4 55  ? 185.831 167.153 199.771 1.00 72.54  ? 32  TYR   N HH   1 
ATOM   10331 N N    . LYS   D 4 56  ? 186.853 175.970 197.738 1.00 69.76  ? 33  LYS   N N    1 
ATOM   10332 C CA   . LYS   D 4 56  ? 186.835 177.407 197.964 1.00 68.01  ? 33  LYS   N CA   1 
ATOM   10333 C C    . LYS   D 4 56  ? 186.303 177.696 199.361 1.00 71.09  ? 33  LYS   N C    1 
ATOM   10334 O O    . LYS   D 4 56  ? 185.413 177.000 199.854 1.00 76.72  ? 33  LYS   N O    1 
ATOM   10335 C CB   . LYS   D 4 56  ? 185.963 178.077 196.903 1.00 73.85  ? 33  LYS   N CB   1 
ATOM   10336 C CG   . LYS   D 4 56  ? 185.703 179.555 197.100 1.00 76.35  ? 33  LYS   N CG   1 
ATOM   10337 C CD   . LYS   D 4 56  ? 184.859 180.096 195.960 1.00 71.31  ? 33  LYS   N CD   1 
ATOM   10338 C CE   . LYS   D 4 56  ? 184.500 181.551 196.168 1.00 77.40  ? 33  LYS   N CE   1 
ATOM   10339 N NZ   . LYS   D 4 56  ? 183.770 182.112 194.999 1.00 79.06  ? 33  LYS   N NZ   1 
ATOM   10340 H H    . LYS   D 4 56  ? 186.198 175.658 197.049 1.00 73.58  ? 33  LYS   N H    1 
ATOM   10341 H HA   . LYS   D 4 56  ? 187.857 177.807 197.886 1.00 73.07  ? 33  LYS   N HA   1 
ATOM   10342 H HB2  . LYS   D 4 56  ? 186.454 177.958 195.926 1.00 74.27  ? 33  LYS   N HB2  1 
ATOM   10343 H HB3  . LYS   D 4 56  ? 184.986 177.571 196.886 1.00 73.81  ? 33  LYS   N HB3  1 
ATOM   10344 H HG2  . LYS   D 4 56  ? 185.156 179.715 198.041 1.00 74.29  ? 33  LYS   N HG2  1 
ATOM   10345 H HG3  . LYS   D 4 56  ? 186.659 180.099 197.110 1.00 74.91  ? 33  LYS   N HG3  1 
ATOM   10346 H HD2  . LYS   D 4 56  ? 185.423 180.012 195.019 1.00 72.83  ? 33  LYS   N HD2  1 
ATOM   10347 H HD3  . LYS   D 4 56  ? 183.925 179.518 195.895 1.00 73.23  ? 33  LYS   N HD3  1 
ATOM   10348 H HE2  . LYS   D 4 56  ? 183.854 181.642 197.054 1.00 75.08  ? 33  LYS   N HE2  1 
ATOM   10349 H HE3  . LYS   D 4 56  ? 185.422 182.135 196.310 1.00 74.11  ? 33  LYS   N HE3  1 
ATOM   10350 H HZ1  . LYS   D 4 56  ? 182.926 181.599 194.845 1.00 74.26  ? 33  LYS   N HZ1  1 
ATOM   10351 H HZ2  . LYS   D 4 56  ? 184.341 182.057 194.180 1.00 74.58  ? 33  LYS   N HZ2  1 
ATOM   10352 H HZ3  . LYS   D 4 56  ? 183.541 183.071 195.168 1.00 74.70  ? 33  LYS   N HZ3  1 
ATOM   10353 N N    . MET   D 4 57  ? 186.847 178.727 200.006 1.00 72.72  ? 34  MET   N N    1 
ATOM   10354 C CA   . MET   D 4 57  ? 186.514 179.010 201.397 1.00 72.13  ? 34  MET   N CA   1 
ATOM   10355 C C    . MET   D 4 57  ? 186.164 180.479 201.557 1.00 65.46  ? 34  MET   N C    1 
ATOM   10356 O O    . MET   D 4 57  ? 186.451 181.300 200.684 1.00 75.39  ? 34  MET   N O    1 
ATOM   10357 C CB   . MET   D 4 57  ? 187.669 178.644 202.331 1.00 76.79  ? 34  MET   N CB   1 
ATOM   10358 C CG   . MET   D 4 57  ? 188.283 177.289 202.039 1.00 76.32  ? 34  MET   N CG   1 
ATOM   10359 S SD   . MET   D 4 57  ? 188.886 176.470 203.520 1.00 79.72  ? 34  MET   N SD   1 
ATOM   10360 C CE   . MET   D 4 57  ? 187.348 176.057 204.329 1.00 75.33  ? 34  MET   N CE   1 
ATOM   10361 H H    . MET   D 4 57  ? 187.503 179.366 199.604 1.00 74.42  ? 34  MET   N H    1 
ATOM   10362 H HA   . MET   D 4 57  ? 185.642 178.408 201.691 1.00 74.17  ? 34  MET   N HA   1 
ATOM   10363 H HB2  . MET   D 4 57  ? 188.461 179.400 202.225 1.00 74.53  ? 34  MET   N HB2  1 
ATOM   10364 H HB3  . MET   D 4 57  ? 187.299 178.636 203.367 1.00 74.60  ? 34  MET   N HB3  1 
ATOM   10365 H HG2  . MET   D 4 57  ? 187.522 176.642 201.578 1.00 74.39  ? 34  MET   N HG2  1 
ATOM   10366 H HG3  . MET   D 4 57  ? 189.133 177.421 201.353 1.00 74.03  ? 34  MET   N HG3  1 
ATOM   10367 H HE1  . MET   D 4 57  ? 186.755 176.972 204.472 1.00 74.39  ? 34  MET   N HE1  1 
ATOM   10368 H HE2  . MET   D 4 57  ? 187.568 175.597 205.304 1.00 75.12  ? 34  MET   N HE2  1 
ATOM   10369 H HE3  . MET   D 4 57  ? 186.798 175.347 203.695 1.00 74.05  ? 34  MET   N HE3  1 
ATOM   10370 N N    . ASN   D 4 58  ? 185.526 180.813 202.677 1.00 53.13  ? 35  ASN   N N    1 
ATOM   10371 C CA   . ASN   D 4 58  ? 185.158 182.202 202.908 1.00 60.94  ? 35  ASN   N CA   1 
ATOM   10372 C C    . ASN   D 4 58  ? 184.937 182.447 204.393 1.00 63.40  ? 35  ASN   N C    1 
ATOM   10373 O O    . ASN   D 4 58  ? 184.791 181.519 205.192 1.00 76.54  ? 35  ASN   N O    1 
ATOM   10374 C CB   . ASN   D 4 58  ? 183.915 182.588 202.101 1.00 65.90  ? 35  ASN   N CB   1 
ATOM   10375 C CG   . ASN   D 4 58  ? 182.894 181.486 202.040 1.00 60.19  ? 35  ASN   N CG   1 
ATOM   10376 O OD1  . ASN   D 4 58  ? 182.956 180.528 202.803 1.00 71.05  ? 35  ASN   N OD1  1 
ATOM   10377 N ND2  . ASN   D 4 58  ? 181.951 181.605 201.116 1.00 58.51  ? 35  ASN   N ND2  1 
ATOM   10378 H H    . ASN   D 4 58  ? 185.264 180.178 203.404 1.00 65.56  ? 35  ASN   N H    1 
ATOM   10379 H HA   . ASN   D 4 58  ? 185.987 182.847 202.582 1.00 66.20  ? 35  ASN   N HA   1 
ATOM   10380 H HB2  . ASN   D 4 58  ? 183.441 183.466 202.563 1.00 65.85  ? 35  ASN   N HB2  1 
ATOM   10381 H HB3  . ASN   D 4 58  ? 184.220 182.818 201.069 1.00 67.25  ? 35  ASN   N HB3  1 
ATOM   10382 H HD21 . ASN   D 4 58  ? 181.941 182.401 200.511 1.00 64.79  ? 35  ASN   N HD21 1 
ATOM   10383 H HD22 . ASN   D 4 58  ? 181.246 180.901 201.026 1.00 65.23  ? 35  ASN   N HD22 1 
ATOM   10384 N N    . TRP   D 4 59  ? 184.939 183.729 204.744 1.00 61.11  ? 36  TRP   N N    1 
ATOM   10385 C CA   . TRP   D 4 59  ? 184.628 184.213 206.079 1.00 57.52  ? 36  TRP   N CA   1 
ATOM   10386 C C    . TRP   D 4 59  ? 183.319 184.981 206.020 1.00 59.33  ? 36  TRP   N C    1 
ATOM   10387 O O    . TRP   D 4 59  ? 183.158 185.869 205.171 1.00 73.99  ? 36  TRP   N O    1 
ATOM   10388 C CB   . TRP   D 4 59  ? 185.732 185.130 206.610 1.00 65.57  ? 36  TRP   N CB   1 
ATOM   10389 C CG   . TRP   D 4 59  ? 186.953 184.421 207.073 1.00 70.99  ? 36  TRP   N CG   1 
ATOM   10390 C CD1  . TRP   D 4 59  ? 188.050 184.111 206.329 1.00 70.48  ? 36  TRP   N CD1  1 
ATOM   10391 C CD2  . TRP   D 4 59  ? 187.213 183.938 208.394 1.00 71.79  ? 36  TRP   N CD2  1 
ATOM   10392 N NE1  . TRP   D 4 59  ? 188.977 183.459 207.104 1.00 71.49  ? 36  TRP   N NE1  1 
ATOM   10393 C CE2  . TRP   D 4 59  ? 188.485 183.340 208.376 1.00 71.13  ? 36  TRP   N CE2  1 
ATOM   10394 C CE3  . TRP   D 4 59  ? 186.491 183.951 209.589 1.00 68.66  ? 36  TRP   N CE3  1 
ATOM   10395 C CZ2  . TRP   D 4 59  ? 189.050 182.760 209.506 1.00 67.93  ? 36  TRP   N CZ2  1 
ATOM   10396 C CZ3  . TRP   D 4 59  ? 187.053 183.377 210.707 1.00 69.78  ? 36  TRP   N CZ3  1 
ATOM   10397 C CH2  . TRP   D 4 59  ? 188.319 182.788 210.659 1.00 68.38  ? 36  TRP   N CH2  1 
ATOM   10398 H H    . TRP   D 4 59  ? 185.159 184.468 204.107 1.00 69.74  ? 36  TRP   N H    1 
ATOM   10399 H HA   . TRP   D 4 59  ? 184.510 183.363 206.768 1.00 68.94  ? 36  TRP   N HA   1 
ATOM   10400 H HB2  . TRP   D 4 59  ? 186.031 185.821 205.808 1.00 70.04  ? 36  TRP   N HB2  1 
ATOM   10401 H HB3  . TRP   D 4 59  ? 185.335 185.702 207.462 1.00 69.70  ? 36  TRP   N HB3  1 
ATOM   10402 H HD1  . TRP   D 4 59  ? 188.174 184.345 205.261 1.00 69.47  ? 36  TRP   N HD1  1 
ATOM   10403 H HE1  . TRP   D 4 59  ? 189.865 183.124 206.790 1.00 69.48  ? 36  TRP   N HE1  1 
ATOM   10404 H HE3  . TRP   D 4 59  ? 185.492 184.409 209.636 1.00 70.05  ? 36  TRP   N HE3  1 
ATOM   10405 H HZ2  . TRP   D 4 59  ? 190.047 182.297 209.473 1.00 70.85  ? 36  TRP   N HZ2  1 
ATOM   10406 H HZ3  . TRP   D 4 59  ? 186.494 183.379 211.654 1.00 70.95  ? 36  TRP   N HZ3  1 
ATOM   10407 H HH2  . TRP   D 4 59  ? 188.738 182.340 211.572 1.00 71.57  ? 36  TRP   N HH2  1 
ATOM   10408 N N    . VAL   D 4 60  ? 182.395 184.639 206.917 1.00 56.62  ? 37  VAL   N N    1 
ATOM   10409 C CA   . VAL   D 4 60  ? 181.141 185.361 207.076 1.00 65.90  ? 37  VAL   N CA   1 
ATOM   10410 C C    . VAL   D 4 60  ? 181.049 185.823 208.526 1.00 64.84  ? 37  VAL   N C    1 
ATOM   10411 O O    . VAL   D 4 60  ? 181.841 185.421 209.375 1.00 72.17  ? 37  VAL   N O    1 
ATOM   10412 C CB   . VAL   D 4 60  ? 179.917 184.509 206.688 1.00 59.02  ? 37  VAL   N CB   1 
ATOM   10413 C CG1  . VAL   D 4 60  ? 180.066 183.988 205.273 1.00 59.60  ? 37  VAL   N CG1  1 
ATOM   10414 C CG2  . VAL   D 4 60  ? 179.735 183.368 207.659 1.00 62.09  ? 37  VAL   N CG2  1 
ATOM   10415 H H    . VAL   D 4 60  ? 182.492 183.867 207.545 1.00 65.33  ? 37  VAL   N H    1 
ATOM   10416 H HA   . VAL   D 4 60  ? 181.152 186.254 206.434 1.00 67.63  ? 37  VAL   N HA   1 
ATOM   10417 H HB   . VAL   D 4 60  ? 179.014 185.135 206.728 1.00 65.75  ? 37  VAL   N HB   1 
ATOM   10418 H HG11 . VAL   D 4 60  ? 180.864 184.552 204.768 1.00 65.47  ? 37  VAL   N HG11 1 
ATOM   10419 H HG12 . VAL   D 4 60  ? 180.327 182.920 205.306 1.00 65.49  ? 37  VAL   N HG12 1 
ATOM   10420 H HG13 . VAL   D 4 60  ? 179.115 184.128 204.738 1.00 64.98  ? 37  VAL   N HG13 1 
ATOM   10421 H HG21 . VAL   D 4 60  ? 179.153 183.720 208.524 1.00 65.83  ? 37  VAL   N HG21 1 
ATOM   10422 H HG22 . VAL   D 4 60  ? 180.726 183.022 207.987 1.00 66.25  ? 37  VAL   N HG22 1 
ATOM   10423 H HG23 . VAL   D 4 60  ? 179.203 182.547 207.156 1.00 65.80  ? 37  VAL   N HG23 1 
ATOM   10424 N N    . ARG   D 4 61  ? 180.073 186.682 208.807 1.00 64.55  ? 38  ARG   N N    1 
ATOM   10425 C CA   . ARG   D 4 61  ? 179.921 187.208 210.155 1.00 61.99  ? 38  ARG   N CA   1 
ATOM   10426 C C    . ARG   D 4 61  ? 178.449 187.444 210.450 1.00 66.75  ? 38  ARG   N C    1 
ATOM   10427 O O    . ARG   D 4 61  ? 177.625 187.577 209.544 1.00 74.97  ? 38  ARG   N O    1 
ATOM   10428 C CB   . ARG   D 4 61  ? 180.710 188.508 210.347 1.00 68.73  ? 38  ARG   N CB   1 
ATOM   10429 C CG   . ARG   D 4 61  ? 180.030 189.740 209.778 1.00 69.85  ? 38  ARG   N CG   1 
ATOM   10430 C CD   . ARG   D 4 61  ? 180.894 190.975 209.931 1.00 66.78  ? 38  ARG   N CD   1 
ATOM   10431 N NE   . ARG   D 4 61  ? 180.265 192.145 209.332 1.00 68.26  ? 38  ARG   N NE   1 
ATOM   10432 C CZ   . ARG   D 4 61  ? 180.888 193.289 209.091 1.00 75.27  ? 38  ARG   N CZ   1 
ATOM   10433 N NH1  . ARG   D 4 61  ? 182.168 193.455 209.379 1.00 77.58  ? 38  ARG   N NH1  1 
ATOM   10434 N NH2  . ARG   D 4 61  ? 180.209 194.293 208.543 1.00 75.10  ? 38  ARG   N NH2  1 
ATOM   10435 H H    . ARG   D 4 61  ? 179.400 187.019 208.149 1.00 71.32  ? 38  ARG   N H    1 
ATOM   10436 H HA   . ARG   D 4 61  ? 180.297 186.469 210.877 1.00 69.96  ? 38  ARG   N HA   1 
ATOM   10437 H HB2  . ARG   D 4 61  ? 180.859 188.675 211.424 1.00 71.18  ? 38  ARG   N HB2  1 
ATOM   10438 H HB3  . ARG   D 4 61  ? 181.686 188.404 209.850 1.00 71.23  ? 38  ARG   N HB3  1 
ATOM   10439 H HG2  . ARG   D 4 61  ? 179.833 189.586 208.707 1.00 71.52  ? 38  ARG   N HG2  1 
ATOM   10440 H HG3  . ARG   D 4 61  ? 179.089 189.927 210.317 1.00 71.23  ? 38  ARG   N HG3  1 
ATOM   10441 H HD2  . ARG   D 4 61  ? 181.046 191.178 211.001 1.00 70.60  ? 38  ARG   N HD2  1 
ATOM   10442 H HD3  . ARG   D 4 61  ? 181.862 190.809 209.436 1.00 71.01  ? 38  ARG   N HD3  1 
ATOM   10443 H HE   . ARG   D 4 61  ? 179.310 192.065 209.046 1.00 70.66  ? 38  ARG   N HE   1 
ATOM   10444 H HH11 . ARG   D 4 61  ? 182.691 192.709 209.791 1.00 71.85  ? 38  ARG   N HH11 1 
ATOM   10445 H HH12 . ARG   D 4 61  ? 182.615 194.328 209.185 1.00 72.01  ? 38  ARG   N HH12 1 
ATOM   10446 H HH21 . ARG   D 4 61  ? 179.241 194.179 208.320 1.00 71.35  ? 38  ARG   N HH21 1 
ATOM   10447 H HH22 . ARG   D 4 61  ? 180.667 195.162 208.355 1.00 72.05  ? 38  ARG   N HH22 1 
ATOM   10448 N N    . GLN   D 4 62  ? 178.132 187.500 211.742 1.00 73.67  ? 39  GLN   N N    1 
ATOM   10449 C CA   . GLN   D 4 62  ? 176.778 187.777 212.205 1.00 75.33  ? 39  GLN   N CA   1 
ATOM   10450 C C    . GLN   D 4 62  ? 176.856 188.764 213.358 1.00 80.12  ? 39  GLN   N C    1 
ATOM   10451 O O    . GLN   D 4 62  ? 177.522 188.494 214.362 1.00 83.50  ? 39  GLN   N O    1 
ATOM   10452 C CB   . GLN   D 4 62  ? 176.067 186.493 212.641 1.00 76.92  ? 39  GLN   N CB   1 
ATOM   10453 C CG   . GLN   D 4 62  ? 174.696 186.712 213.268 1.00 79.38  ? 39  GLN   N CG   1 
ATOM   10454 C CD   . GLN   D 4 62  ? 174.223 185.517 214.064 1.00 81.54  ? 39  GLN   N CD   1 
ATOM   10455 O OE1  . GLN   D 4 62  ? 174.993 184.908 214.807 1.00 83.35  ? 39  GLN   N OE1  1 
ATOM   10456 N NE2  . GLN   D 4 62  ? 172.949 185.177 213.918 1.00 81.00  ? 39  GLN   N NE2  1 
ATOM   10457 H H    . GLN   D 4 62  ? 178.789 187.361 212.483 1.00 79.05  ? 39  GLN   N H    1 
ATOM   10458 H HA   . GLN   D 4 62  ? 176.197 188.237 211.392 1.00 78.87  ? 39  GLN   N HA   1 
ATOM   10459 H HB2  . GLN   D 4 62  ? 175.931 185.848 211.760 1.00 79.50  ? 39  GLN   N HB2  1 
ATOM   10460 H HB3  . GLN   D 4 62  ? 176.695 185.978 213.383 1.00 79.08  ? 39  GLN   N HB3  1 
ATOM   10461 H HG2  . GLN   D 4 62  ? 174.727 187.572 213.953 1.00 79.51  ? 39  GLN   N HG2  1 
ATOM   10462 H HG3  . GLN   D 4 62  ? 173.964 186.896 212.468 1.00 79.60  ? 39  GLN   N HG3  1 
ATOM   10463 H HE21 . GLN   D 4 62  ? 172.358 185.700 213.304 1.00 79.24  ? 39  GLN   N HE21 1 
ATOM   10464 H HE22 . GLN   D 4 62  ? 172.580 184.395 214.420 1.00 80.16  ? 39  GLN   N HE22 1 
ATOM   10465 N N    . ALA   D 4 63  ? 176.178 189.908 213.210 1.00 89.68  ? 40  ALA   N N    1 
ATOM   10466 C CA   . ALA   D 4 63  ? 176.107 190.919 214.251 1.00 89.01  ? 40  ALA   N CA   1 
ATOM   10467 C C    . ALA   D 4 63  ? 174.816 190.765 215.049 1.00 90.68  ? 40  ALA   N C    1 
ATOM   10468 O O    . ALA   D 4 63  ? 173.816 190.260 214.529 1.00 93.27  ? 40  ALA   N O    1 
ATOM   10469 C CB   . ALA   D 4 63  ? 176.169 192.315 213.641 1.00 88.90  ? 40  ALA   N CB   1 
ATOM   10470 H H    . ALA   D 4 63  ? 175.674 190.152 212.382 1.00 89.41  ? 40  ALA   N H    1 
ATOM   10471 H HA   . ALA   D 4 63  ? 176.961 190.798 214.934 1.00 89.33  ? 40  ALA   N HA   1 
ATOM   10472 H HB1  . ALA   D 4 63  ? 176.080 193.067 214.439 1.00 89.56  ? 40  ALA   N HB1  1 
ATOM   10473 H HB2  . ALA   D 4 63  ? 175.340 192.430 212.927 1.00 89.52  ? 40  ALA   N HB2  1 
ATOM   10474 H HB3  . ALA   D 4 63  ? 177.130 192.433 213.118 1.00 89.64  ? 40  ALA   N HB3  1 
ATOM   10475 N N    . PRO   D 4 64  ? 174.798 191.188 216.313 1.00 100.50 ? 41  PRO   N N    1 
ATOM   10476 C CA   . PRO   D 4 64  ? 173.594 190.990 217.128 1.00 99.31  ? 41  PRO   N CA   1 
ATOM   10477 C C    . PRO   D 4 64  ? 172.385 191.676 216.511 1.00 101.00 ? 41  PRO   N C    1 
ATOM   10478 O O    . PRO   D 4 64  ? 172.471 192.799 216.012 1.00 102.50 ? 41  PRO   N O    1 
ATOM   10479 C CB   . PRO   D 4 64  ? 173.970 191.610 218.478 1.00 98.57  ? 41  PRO   N CB   1 
ATOM   10480 C CG   . PRO   D 4 64  ? 175.082 192.550 218.175 1.00 99.59  ? 41  PRO   N CG   1 
ATOM   10481 C CD   . PRO   D 4 64  ? 175.836 191.936 217.040 1.00 100.10 ? 41  PRO   N CD   1 
ATOM   10482 H HA   . PRO   D 4 64  ? 173.385 189.918 217.259 1.00 98.37  ? 41  PRO   N HA   1 
ATOM   10483 H HB2  . PRO   D 4 64  ? 173.106 192.151 218.892 1.00 98.69  ? 41  PRO   N HB2  1 
ATOM   10484 H HB3  . PRO   D 4 64  ? 174.305 190.822 219.169 1.00 98.76  ? 41  PRO   N HB3  1 
ATOM   10485 H HG2  . PRO   D 4 64  ? 174.670 193.527 217.881 1.00 99.04  ? 41  PRO   N HG2  1 
ATOM   10486 H HG3  . PRO   D 4 64  ? 175.729 192.652 219.058 1.00 98.62  ? 41  PRO   N HG3  1 
ATOM   10487 H HD2  . PRO   D 4 64  ? 176.271 192.720 216.403 1.00 98.60  ? 41  PRO   N HD2  1 
ATOM   10488 H HD3  . PRO   D 4 64  ? 176.608 191.250 217.419 1.00 98.72  ? 41  PRO   N HD3  1 
ATOM   10489 N N    . GLY   D 4 65  ? 171.248 190.983 216.552 1.00 97.50  ? 42  GLY   N N    1 
ATOM   10490 C CA   . GLY   D 4 65  ? 170.030 191.511 215.975 1.00 98.34  ? 42  GLY   N CA   1 
ATOM   10491 C C    . GLY   D 4 65  ? 169.998 191.526 214.466 1.00 98.01  ? 42  GLY   N C    1 
ATOM   10492 O O    . GLY   D 4 65  ? 169.080 192.115 213.887 1.00 97.71  ? 42  GLY   N O    1 
ATOM   10493 H H    . GLY   D 4 65  ? 171.149 190.079 216.967 1.00 97.21  ? 42  GLY   N H    1 
ATOM   10494 H HA2  . GLY   D 4 65  ? 169.178 190.910 216.327 1.00 97.48  ? 42  GLY   N HA2  1 
ATOM   10495 H HA3  . GLY   D 4 65  ? 169.886 192.543 216.327 1.00 97.84  ? 42  GLY   N HA3  1 
ATOM   10496 N N    . LYS   D 4 66  ? 170.969 190.897 213.807 1.00 94.72  ? 43  LYS   N N    1 
ATOM   10497 C CA   . LYS   D 4 66  ? 171.070 190.903 212.357 1.00 93.71  ? 43  LYS   N CA   1 
ATOM   10498 C C    . LYS   D 4 66  ? 171.386 189.500 211.859 1.00 93.76  ? 43  LYS   N C    1 
ATOM   10499 O O    . LYS   D 4 66  ? 171.925 188.663 212.588 1.00 96.06  ? 43  LYS   N O    1 
ATOM   10500 C CB   . LYS   D 4 66  ? 172.149 191.879 211.874 1.00 95.10  ? 43  LYS   N CB   1 
ATOM   10501 C CG   . LYS   D 4 66  ? 171.940 193.309 212.335 1.00 95.08  ? 43  LYS   N CG   1 
ATOM   10502 C CD   . LYS   D 4 66  ? 172.503 194.300 211.331 1.00 95.91  ? 43  LYS   N CD   1 
ATOM   10503 C CE   . LYS   D 4 66  ? 172.513 195.713 211.888 1.00 96.78  ? 43  LYS   N CE   1 
ATOM   10504 N NZ   . LYS   D 4 66  ? 173.872 196.318 211.840 1.00 96.68  ? 43  LYS   N NZ   1 
ATOM   10505 H H    . LYS   D 4 66  ? 171.697 190.376 214.253 1.00 94.79  ? 43  LYS   N H    1 
ATOM   10506 H HA   . LYS   D 4 66  ? 170.107 191.211 211.924 1.00 94.54  ? 43  LYS   N HA   1 
ATOM   10507 H HB2  . LYS   D 4 66  ? 173.125 191.543 212.254 1.00 94.47  ? 43  LYS   N HB2  1 
ATOM   10508 H HB3  . LYS   D 4 66  ? 172.159 191.880 210.774 1.00 95.06  ? 43  LYS   N HB3  1 
ATOM   10509 H HG2  . LYS   D 4 66  ? 170.863 193.503 212.445 1.00 94.71  ? 43  LYS   N HG2  1 
ATOM   10510 H HG3  . LYS   D 4 66  ? 172.455 193.459 213.295 1.00 94.44  ? 43  LYS   N HG3  1 
ATOM   10511 H HD2  . LYS   D 4 66  ? 173.538 194.019 211.085 1.00 94.57  ? 43  LYS   N HD2  1 
ATOM   10512 H HD3  . LYS   D 4 66  ? 171.880 194.291 210.424 1.00 94.70  ? 43  LYS   N HD3  1 
ATOM   10513 H HE2  . LYS   D 4 66  ? 171.836 196.342 211.291 1.00 94.96  ? 43  LYS   N HE2  1 
ATOM   10514 H HE3  . LYS   D 4 66  ? 172.184 195.691 212.937 1.00 94.71  ? 43  LYS   N HE3  1 
ATOM   10515 H HZ1  . LYS   D 4 66  ? 173.848 197.244 212.217 1.00 94.68  ? 43  LYS   N HZ1  1 
ATOM   10516 H HZ2  . LYS   D 4 66  ? 174.512 195.766 212.374 1.00 94.60  ? 43  LYS   N HZ2  1 
ATOM   10517 H HZ3  . LYS   D 4 66  ? 174.192 196.362 210.894 1.00 95.09  ? 43  LYS   N HZ3  1 
ATOM   10518 N N    . GLY   D 4 67  ? 171.041 189.251 210.598 1.00 81.74  ? 44  GLY   N N    1 
ATOM   10519 C CA   . GLY   D 4 67  ? 171.311 187.976 209.976 1.00 82.09  ? 44  GLY   N CA   1 
ATOM   10520 C C    . GLY   D 4 67  ? 172.750 187.856 209.518 1.00 78.58  ? 44  GLY   N C    1 
ATOM   10521 O O    . GLY   D 4 67  ? 173.569 188.761 209.671 1.00 74.27  ? 44  GLY   N O    1 
ATOM   10522 H H    . GLY   D 4 67  ? 170.580 189.907 210.000 1.00 81.55  ? 44  GLY   N H    1 
ATOM   10523 H HA2  . GLY   D 4 67  ? 171.105 187.166 210.691 1.00 81.15  ? 44  GLY   N HA2  1 
ATOM   10524 H HA3  . GLY   D 4 67  ? 170.655 187.847 209.102 1.00 81.55  ? 44  GLY   N HA3  1 
ATOM   10525 N N    . LEU   D 4 68  ? 173.057 186.698 208.941 1.00 80.91  ? 45  LEU   N N    1 
ATOM   10526 C CA   . LEU   D 4 68  ? 174.403 186.447 208.449 1.00 80.26  ? 45  LEU   N CA   1 
ATOM   10527 C C    . LEU   D 4 68  ? 174.751 187.421 207.330 1.00 74.29  ? 45  LEU   N C    1 
ATOM   10528 O O    . LEU   D 4 68  ? 173.897 187.803 206.527 1.00 76.45  ? 45  LEU   N O    1 
ATOM   10529 C CB   . LEU   D 4 68  ? 174.526 185.007 207.946 1.00 82.30  ? 45  LEU   N CB   1 
ATOM   10530 C CG   . LEU   D 4 68  ? 174.816 183.911 208.976 1.00 76.27  ? 45  LEU   N CG   1 
ATOM   10531 C CD1  . LEU   D 4 68  ? 176.244 184.007 209.474 1.00 73.82  ? 45  LEU   N CD1  1 
ATOM   10532 C CD2  . LEU   D 4 68  ? 173.841 183.975 210.133 1.00 76.26  ? 45  LEU   N CD2  1 
ATOM   10533 H H    . LEU   D 4 68  ? 172.418 185.941 208.804 1.00 78.19  ? 45  LEU   N H    1 
ATOM   10534 H HA   . LEU   D 4 68  ? 175.123 186.592 209.268 1.00 77.83  ? 45  LEU   N HA   1 
ATOM   10535 H HB2  . LEU   D 4 68  ? 173.580 184.739 207.453 1.00 77.68  ? 45  LEU   N HB2  1 
ATOM   10536 H HB3  . LEU   D 4 68  ? 175.338 184.975 207.205 1.00 78.20  ? 45  LEU   N HB3  1 
ATOM   10537 H HG   . LEU   D 4 68  ? 174.697 182.931 208.491 1.00 77.08  ? 45  LEU   N HG   1 
ATOM   10538 H HD11 . LEU   D 4 68  ? 176.929 183.877 208.623 1.00 76.96  ? 45  LEU   N HD11 1 
ATOM   10539 H HD12 . LEU   D 4 68  ? 176.399 184.994 209.933 1.00 76.84  ? 45  LEU   N HD12 1 
ATOM   10540 H HD13 . LEU   D 4 68  ? 176.415 183.216 210.219 1.00 76.52  ? 45  LEU   N HD13 1 
ATOM   10541 H HD21 . LEU   D 4 68  ? 172.815 183.946 209.738 1.00 77.17  ? 45  LEU   N HD21 1 
ATOM   10542 H HD22 . LEU   D 4 68  ? 174.015 183.113 210.794 1.00 76.83  ? 45  LEU   N HD22 1 
ATOM   10543 H HD23 . LEU   D 4 68  ? 174.003 184.911 210.687 1.00 77.82  ? 45  LEU   N HD23 1 
ATOM   10544 N N    . GLU   D 4 69  ? 176.018 187.825 207.288 1.00 70.46  ? 46  GLU   N N    1 
ATOM   10545 C CA   . GLU   D 4 69  ? 176.543 188.695 206.247 1.00 66.60  ? 46  GLU   N CA   1 
ATOM   10546 C C    . GLU   D 4 69  ? 177.807 188.073 205.681 1.00 69.90  ? 46  GLU   N C    1 
ATOM   10547 O O    . GLU   D 4 69  ? 178.527 187.366 206.390 1.00 85.31  ? 46  GLU   N O    1 
ATOM   10548 C CB   . GLU   D 4 69  ? 176.851 190.093 206.786 1.00 71.42  ? 46  GLU   N CB   1 
ATOM   10549 C CG   . GLU   D 4 69  ? 175.645 191.013 206.849 1.00 79.77  ? 46  GLU   N CG   1 
ATOM   10550 C CD   . GLU   D 4 69  ? 176.019 192.481 206.766 1.00 79.62  ? 46  GLU   N CD   1 
ATOM   10551 O OE1  . GLU   D 4 69  ? 177.211 192.787 206.553 1.00 77.28  ? 46  GLU   N OE1  1 
ATOM   10552 O OE2  . GLU   D 4 69  ? 175.117 193.331 206.912 1.00 78.85  ? 46  GLU   N OE2  1 
ATOM   10553 H H    . GLU   D 4 69  ? 176.705 187.561 207.965 1.00 75.59  ? 46  GLU   N H    1 
ATOM   10554 H HA   . GLU   D 4 69  ? 175.807 188.786 205.435 1.00 74.74  ? 46  GLU   N HA   1 
ATOM   10555 H HB2  . GLU   D 4 69  ? 177.256 189.999 207.804 1.00 74.83  ? 46  GLU   N HB2  1 
ATOM   10556 H HB3  . GLU   D 4 69  ? 177.601 190.558 206.129 1.00 75.23  ? 46  GLU   N HB3  1 
ATOM   10557 H HG2  . GLU   D 4 69  ? 174.976 190.786 206.006 1.00 76.91  ? 46  GLU   N HG2  1 
ATOM   10558 H HG3  . GLU   D 4 69  ? 175.119 190.850 207.801 1.00 76.12  ? 46  GLU   N HG3  1 
ATOM   10559 N N    . TRP   D 4 70  ? 178.075 188.335 204.407 1.00 58.42  ? 47  TRP   N N    1 
ATOM   10560 C CA   . TRP   D 4 70  ? 179.262 187.810 203.747 1.00 61.81  ? 47  TRP   N CA   1 
ATOM   10561 C C    . TRP   D 4 70  ? 180.397 188.817 203.869 1.00 65.82  ? 47  TRP   N C    1 
ATOM   10562 O O    . TRP   D 4 70  ? 180.232 189.990 203.521 1.00 68.23  ? 47  TRP   N O    1 
ATOM   10563 C CB   . TRP   D 4 70  ? 178.966 187.514 202.278 1.00 66.55  ? 47  TRP   N CB   1 
ATOM   10564 C CG   . TRP   D 4 70  ? 180.175 187.182 201.480 1.00 63.77  ? 47  TRP   N CG   1 
ATOM   10565 C CD1  . TRP   D 4 70  ? 180.847 186.001 201.470 1.00 66.75  ? 47  TRP   N CD1  1 
ATOM   10566 C CD2  . TRP   D 4 70  ? 180.859 188.042 200.565 1.00 62.90  ? 47  TRP   N CD2  1 
ATOM   10567 N NE1  . TRP   D 4 70  ? 181.909 186.069 200.605 1.00 65.05  ? 47  TRP   N NE1  1 
ATOM   10568 C CE2  . TRP   D 4 70  ? 181.939 187.314 200.037 1.00 62.50  ? 47  TRP   N CE2  1 
ATOM   10569 C CE3  . TRP   D 4 70  ? 180.663 189.358 200.141 1.00 69.20  ? 47  TRP   N CE3  1 
ATOM   10570 C CZ2  . TRP   D 4 70  ? 182.819 187.856 199.108 1.00 70.26  ? 47  TRP   N CZ2  1 
ATOM   10571 C CZ3  . TRP   D 4 70  ? 181.540 189.895 199.221 1.00 70.33  ? 47  TRP   N CZ3  1 
ATOM   10572 C CH2  . TRP   D 4 70  ? 182.603 189.145 198.714 1.00 68.65  ? 47  TRP   N CH2  1 
ATOM   10573 H H    . TRP   D 4 70  ? 177.498 188.898 203.816 1.00 66.31  ? 47  TRP   N H    1 
ATOM   10574 H HA   . TRP   D 4 70  ? 179.572 186.874 204.235 1.00 66.45  ? 47  TRP   N HA   1 
ATOM   10575 H HB2  . TRP   D 4 70  ? 178.278 186.657 202.220 1.00 66.80  ? 47  TRP   N HB2  1 
ATOM   10576 H HB3  . TRP   D 4 70  ? 178.496 188.400 201.825 1.00 67.19  ? 47  TRP   N HB3  1 
ATOM   10577 H HD1  . TRP   D 4 70  ? 180.576 185.118 202.067 1.00 66.38  ? 47  TRP   N HD1  1 
ATOM   10578 H HE1  . TRP   D 4 70  ? 182.557 185.329 200.422 1.00 66.47  ? 47  TRP   N HE1  1 
ATOM   10579 H HE3  . TRP   D 4 70  ? 179.828 189.956 200.535 1.00 66.91  ? 47  TRP   N HE3  1 
ATOM   10580 H HZ2  . TRP   D 4 70  ? 183.660 187.270 198.708 1.00 67.55  ? 47  TRP   N HZ2  1 
ATOM   10581 H HZ3  . TRP   D 4 70  ? 181.396 190.930 198.879 1.00 66.72  ? 47  TRP   N HZ3  1 
ATOM   10582 H HH2  . TRP   D 4 70  ? 183.283 189.604 197.981 1.00 65.97  ? 47  TRP   N HH2  1 
ATOM   10583 N N    . VAL   D 4 71  ? 181.544 188.360 204.359 1.00 68.74  ? 48  VAL   N N    1 
ATOM   10584 C CA   . VAL   D 4 71  ? 182.683 189.234 204.628 1.00 60.25  ? 48  VAL   N CA   1 
ATOM   10585 C C    . VAL   D 4 71  ? 183.750 189.117 203.548 1.00 65.72  ? 48  VAL   N C    1 
ATOM   10586 O O    . VAL   D 4 71  ? 184.205 190.126 203.013 1.00 77.90  ? 48  VAL   N O    1 
ATOM   10587 C CB   . VAL   D 4 71  ? 183.268 188.941 206.026 1.00 55.80  ? 48  VAL   N CB   1 
ATOM   10588 C CG1  . VAL   D 4 71  ? 184.485 189.809 206.282 1.00 64.70  ? 48  VAL   N CG1  1 
ATOM   10589 C CG2  . VAL   D 4 71  ? 182.220 189.177 207.091 1.00 63.72  ? 48  VAL   N CG2  1 
ATOM   10590 H H    . VAL   D 4 71  ? 181.715 187.400 204.580 1.00 68.28  ? 48  VAL   N H    1 
ATOM   10591 H HA   . VAL   D 4 71  ? 182.331 190.276 204.631 1.00 66.66  ? 48  VAL   N HA   1 
ATOM   10592 H HB   . VAL   D 4 71  ? 183.583 187.888 206.078 1.00 66.85  ? 48  VAL   N HB   1 
ATOM   10593 H HG11 . VAL   D 4 71  ? 185.310 189.479 205.634 1.00 66.86  ? 48  VAL   N HG11 1 
ATOM   10594 H HG12 . VAL   D 4 71  ? 184.229 190.856 206.063 1.00 66.94  ? 48  VAL   N HG12 1 
ATOM   10595 H HG13 . VAL   D 4 71  ? 184.781 189.707 207.337 1.00 67.84  ? 48  VAL   N HG13 1 
ATOM   10596 H HG21 . VAL   D 4 71  ? 181.299 189.547 206.616 1.00 67.01  ? 48  VAL   N HG21 1 
ATOM   10597 H HG22 . VAL   D 4 71  ? 182.019 188.229 207.612 1.00 67.61  ? 48  VAL   N HG22 1 
ATOM   10598 H HG23 . VAL   D 4 71  ? 182.600 189.924 207.803 1.00 67.68  ? 48  VAL   N HG23 1 
ATOM   10599 N N    . SER   D 4 72  ? 184.179 187.902 203.215 1.00 61.76  ? 49  SER   N N    1 
ATOM   10600 C CA   . SER   D 4 72  ? 185.176 187.764 202.155 1.00 57.86  ? 49  SER   N CA   1 
ATOM   10601 C C    . SER   D 4 72  ? 185.271 186.305 201.735 1.00 58.92  ? 49  SER   N C    1 
ATOM   10602 O O    . SER   D 4 72  ? 184.782 185.411 202.424 1.00 77.96  ? 49  SER   N O    1 
ATOM   10603 C CB   . SER   D 4 72  ? 186.539 188.286 202.603 1.00 63.11  ? 49  SER   N CB   1 
ATOM   10604 O OG   . SER   D 4 72  ? 186.948 187.660 203.802 1.00 75.82  ? 49  SER   N OG   1 
ATOM   10605 H H    . SER   D 4 72  ? 183.877 187.044 203.630 1.00 67.67  ? 49  SER   N H    1 
ATOM   10606 H HA   . SER   D 4 72  ? 184.857 188.350 201.281 1.00 66.77  ? 49  SER   N HA   1 
ATOM   10607 H HB2  . SER   D 4 72  ? 187.280 188.073 201.818 1.00 66.76  ? 49  SER   N HB2  1 
ATOM   10608 H HB3  . SER   D 4 72  ? 186.472 189.371 202.772 1.00 67.15  ? 49  SER   N HB3  1 
ATOM   10609 H HG   . SER   D 4 72  ? 187.842 188.009 204.083 1.00 68.31  ? 49  SER   N HG   1 
ATOM   10610 N N    . ASP   D 4 73  ? 185.913 186.075 200.589 1.00 53.05  ? 50  ASP   N N    1 
ATOM   10611 C CA   . ASP   D 4 73  ? 186.085 184.718 200.087 1.00 63.23  ? 50  ASP   N CA   1 
ATOM   10612 C C    . ASP   D 4 73  ? 187.403 184.600 199.337 1.00 71.51  ? 50  ASP   N C    1 
ATOM   10613 O O    . ASP   D 4 73  ? 187.927 185.580 198.798 1.00 84.52  ? 50  ASP   N O    1 
ATOM   10614 C CB   . ASP   D 4 73  ? 184.919 184.288 199.183 1.00 65.40  ? 50  ASP   N CB   1 
ATOM   10615 C CG   . ASP   D 4 73  ? 184.829 185.092 197.902 1.00 72.27  ? 50  ASP   N CG   1 
ATOM   10616 O OD1  . ASP   D 4 73  ? 185.865 185.315 197.245 1.00 78.87  ? 50  ASP   N OD1  1 
ATOM   10617 O OD2  . ASP   D 4 73  ? 183.703 185.486 197.537 1.00 74.27  ? 50  ASP   N OD2  1 
ATOM   10618 H H    . ASP   D 4 73  ? 186.310 186.784 200.006 1.00 68.42  ? 50  ASP   N H    1 
ATOM   10619 H HA   . ASP   D 4 73  ? 186.122 184.024 200.940 1.00 69.89  ? 50  ASP   N HA   1 
ATOM   10620 H HB2  . ASP   D 4 73  ? 185.048 183.230 198.912 1.00 69.79  ? 50  ASP   N HB2  1 
ATOM   10621 H HB3  . ASP   D 4 73  ? 183.974 184.422 199.730 1.00 69.25  ? 50  ASP   N HB3  1 
ATOM   10622 N N    . ILE   D 4 74  ? 187.922 183.373 199.299 1.00 67.60  ? 51  ILE   N N    1 
ATOM   10623 C CA   . ILE   D 4 74  ? 189.173 183.047 198.626 1.00 66.21  ? 51  ILE   N CA   1 
ATOM   10624 C C    . ILE   D 4 74  ? 189.016 181.695 197.946 1.00 61.48  ? 51  ILE   N C    1 
ATOM   10625 O O    . ILE   D 4 74  ? 188.336 180.800 198.463 1.00 73.81  ? 51  ILE   N O    1 
ATOM   10626 C CB   . ILE   D 4 74  ? 190.364 183.029 199.607 1.00 75.47  ? 51  ILE   N CB   1 
ATOM   10627 C CG1  . ILE   D 4 74  ? 191.665 182.749 198.858 1.00 74.64  ? 51  ILE   N CG1  1 
ATOM   10628 C CG2  . ILE   D 4 74  ? 190.156 181.984 200.685 1.00 75.04  ? 51  ILE   N CG2  1 
ATOM   10629 C CD1  . ILE   D 4 74  ? 192.903 182.978 199.688 1.00 72.89  ? 51  ILE   N CD1  1 
ATOM   10630 H H    . ILE   D 4 74  ? 187.491 182.581 199.731 1.00 72.04  ? 51  ILE   N H    1 
ATOM   10631 H HA   . ILE   D 4 74  ? 189.376 183.801 197.851 1.00 72.19  ? 51  ILE   N HA   1 
ATOM   10632 H HB   . ILE   D 4 74  ? 190.441 184.017 200.085 1.00 73.22  ? 51  ILE   N HB   1 
ATOM   10633 H HG12 . ILE   D 4 74  ? 191.671 181.699 198.531 1.00 73.03  ? 51  ILE   N HG12 1 
ATOM   10634 H HG13 . ILE   D 4 74  ? 191.719 183.413 197.982 1.00 73.07  ? 51  ILE   N HG13 1 
ATOM   10635 H HG21 . ILE   D 4 74  ? 189.134 182.072 201.083 1.00 73.44  ? 51  ILE   N HG21 1 
ATOM   10636 H HG22 . ILE   D 4 74  ? 190.302 180.985 200.248 1.00 73.18  ? 51  ILE   N HG22 1 
ATOM   10637 H HG23 . ILE   D 4 74  ? 190.888 182.150 201.489 1.00 72.39  ? 51  ILE   N HG23 1 
ATOM   10638 H HD11 . ILE   D 4 74  ? 193.791 182.825 199.057 1.00 72.73  ? 51  ILE   N HD11 1 
ATOM   10639 H HD12 . ILE   D 4 74  ? 192.888 184.008 200.073 1.00 72.49  ? 51  ILE   N HD12 1 
ATOM   10640 H HD13 . ILE   D 4 74  ? 192.911 182.264 200.525 1.00 72.50  ? 51  ILE   N HD13 1 
ATOM   10641 N N    . SER   D 4 75  ? 189.664 181.574 196.782 1.00 66.79  ? 52  SER   N N    1 
ATOM   10642 C CA   . SER   D 4 75  ? 189.570 180.366 195.976 1.00 77.64  ? 52  SER   N CA   1 
ATOM   10643 C C    . SER   D 4 75  ? 190.501 179.264 196.412 1.00 77.49  ? 52  SER   N C    1 
ATOM   10644 O O    . SER   D 4 75  ? 191.177 179.396 197.423 1.00 81.04  ? 52  SER   N O    1 
ATOM   10645 C CB   . SER   D 4 75  ? 189.922 180.741 194.540 1.00 80.38  ? 52  SER   N CB   1 
ATOM   10646 O OG   . SER   D 4 75  ? 191.328 180.890 194.402 1.00 75.71  ? 52  SER   N OG   1 
ATOM   10647 H H    . SER   D 4 75  ? 190.256 182.269 196.374 1.00 75.80  ? 52  SER   N H    1 
ATOM   10648 H HA   . SER   D 4 75  ? 188.540 179.980 195.998 1.00 77.60  ? 52  SER   N HA   1 
ATOM   10649 H HB2  . SER   D 4 75  ? 189.564 179.956 193.858 1.00 77.04  ? 52  SER   N HB2  1 
ATOM   10650 H HB3  . SER   D 4 75  ? 189.442 181.702 194.301 1.00 78.13  ? 52  SER   N HB3  1 
ATOM   10651 H HG   . SER   D 4 75  ? 191.567 181.134 193.462 1.00 76.61  ? 52  SER   N HG   1 
ATOM   10652 N N    . GLN   D 4 76  ? 190.606 178.210 195.610 1.00 78.30  ? 53  GLN   N N    1 
ATOM   10653 C CA   . GLN   D 4 76  ? 191.393 177.050 196.018 1.00 80.66  ? 53  GLN   N CA   1 
ATOM   10654 C C    . GLN   D 4 76  ? 192.860 177.412 196.208 1.00 83.51  ? 53  GLN   N C    1 
ATOM   10655 O O    . GLN   D 4 76  ? 193.449 177.135 197.259 1.00 80.94  ? 53  GLN   N O    1 
ATOM   10656 C CB   . GLN   D 4 76  ? 191.251 175.935 194.983 1.00 77.14  ? 53  GLN   N CB   1 
ATOM   10657 C CG   . GLN   D 4 76  ? 189.843 175.391 194.842 1.00 78.58  ? 53  GLN   N CG   1 
ATOM   10658 C CD   . GLN   D 4 76  ? 189.073 176.054 193.721 1.00 77.79  ? 53  GLN   N CD   1 
ATOM   10659 O OE1  . GLN   D 4 76  ? 188.717 177.228 193.807 1.00 77.67  ? 53  GLN   N OE1  1 
ATOM   10660 N NE2  . GLN   D 4 76  ? 188.809 175.302 192.661 1.00 79.26  ? 53  GLN   N NE2  1 
ATOM   10661 H H    . GLN   D 4 76  ? 190.191 178.132 194.704 1.00 78.45  ? 53  GLN   N H    1 
ATOM   10662 H HA   . GLN   D 4 76  ? 191.008 176.676 196.978 1.00 79.19  ? 53  GLN   N HA   1 
ATOM   10663 H HB2  . GLN   D 4 76  ? 191.559 176.323 194.001 1.00 78.80  ? 53  GLN   N HB2  1 
ATOM   10664 H HB3  . GLN   D 4 76  ? 191.904 175.099 195.273 1.00 78.59  ? 53  GLN   N HB3  1 
ATOM   10665 H HG2  . GLN   D 4 76  ? 189.894 174.313 194.630 1.00 78.85  ? 53  GLN   N HG2  1 
ATOM   10666 H HG3  . GLN   D 4 76  ? 189.296 175.566 195.780 1.00 79.05  ? 53  GLN   N HG3  1 
ATOM   10667 H HE21 . GLN   D 4 76  ? 189.117 174.351 192.633 1.00 79.28  ? 53  GLN   N HE21 1 
ATOM   10668 H HE22 . GLN   D 4 76  ? 188.302 175.686 191.889 1.00 79.26  ? 53  GLN   N HE22 1 
ATOM   10669 N N    . SER   D 4 77  ? 193.468 178.033 195.200 1.00 94.86  ? 54  SER   N N    1 
ATOM   10670 C CA   . SER   D 4 77  ? 194.889 178.352 195.220 1.00 93.25  ? 54  SER   N CA   1 
ATOM   10671 C C    . SER   D 4 77  ? 195.175 179.787 195.638 1.00 91.11  ? 54  SER   N C    1 
ATOM   10672 O O    . SER   D 4 77  ? 196.341 180.191 195.648 1.00 93.02  ? 54  SER   N O    1 
ATOM   10673 C CB   . SER   D 4 77  ? 195.504 178.091 193.843 1.00 92.28  ? 54  SER   N CB   1 
ATOM   10674 O OG   . SER   D 4 77  ? 196.884 177.790 193.952 1.00 92.25  ? 54  SER   N OG   1 
ATOM   10675 H H    . SER   D 4 77  ? 193.004 178.325 194.363 1.00 90.42  ? 54  SER   N H    1 
ATOM   10676 H HA   . SER   D 4 77  ? 195.391 177.688 195.939 1.00 90.62  ? 54  SER   N HA   1 
ATOM   10677 H HB2  . SER   D 4 77  ? 194.989 177.238 193.376 1.00 90.93  ? 54  SER   N HB2  1 
ATOM   10678 H HB3  . SER   D 4 77  ? 195.383 178.990 193.220 1.00 90.63  ? 54  SER   N HB3  1 
ATOM   10679 H HG   . SER   D 4 77  ? 197.335 178.456 194.547 1.00 91.14  ? 54  SER   N HG   1 
ATOM   10680 N N    . GLY   D 4 78  ? 194.151 180.563 195.983 1.00 83.70  ? 55  GLY   N N    1 
ATOM   10681 C CA   . GLY   D 4 78  ? 194.342 181.939 196.383 1.00 83.38  ? 55  GLY   N CA   1 
ATOM   10682 C C    . GLY   D 4 78  ? 194.473 182.924 195.243 1.00 84.46  ? 55  GLY   N C    1 
ATOM   10683 O O    . GLY   D 4 78  ? 194.714 184.110 195.499 1.00 81.76  ? 55  GLY   N O    1 
ATOM   10684 H H    . GLY   D 4 78  ? 193.196 180.266 195.993 1.00 82.76  ? 55  GLY   N H    1 
ATOM   10685 H HA2  . GLY   D 4 78  ? 193.487 182.251 197.001 1.00 82.51  ? 55  GLY   N HA2  1 
ATOM   10686 H HA3  . GLY   D 4 78  ? 195.251 182.010 196.999 1.00 82.75  ? 55  GLY   N HA3  1 
ATOM   10687 N N    . ALA   D 4 79  ? 194.326 182.477 193.995 1.00 86.92  ? 56  ALA   N N    1 
ATOM   10688 C CA   . ALA   D 4 79  ? 194.459 183.391 192.866 1.00 87.89  ? 56  ALA   N CA   1 
ATOM   10689 C C    . ALA   D 4 79  ? 193.371 184.457 192.883 1.00 88.23  ? 56  ALA   N C    1 
ATOM   10690 O O    . ALA   D 4 79  ? 193.649 185.636 192.637 1.00 88.62  ? 56  ALA   N O    1 
ATOM   10691 C CB   . ALA   D 4 79  ? 194.420 182.610 191.553 1.00 87.53  ? 56  ALA   N CB   1 
ATOM   10692 H H    . ALA   D 4 79  ? 194.126 181.530 193.744 1.00 86.41  ? 56  ALA   N H    1 
ATOM   10693 H HA   . ALA   D 4 79  ? 195.433 183.898 192.930 1.00 86.76  ? 56  ALA   N HA   1 
ATOM   10694 H HB1  . ALA   D 4 79  ? 194.523 183.315 190.715 1.00 86.66  ? 56  ALA   N HB1  1 
ATOM   10695 H HB2  . ALA   D 4 79  ? 193.460 182.078 191.482 1.00 86.89  ? 56  ALA   N HB2  1 
ATOM   10696 H HB3  . ALA   D 4 79  ? 195.250 181.889 191.542 1.00 86.63  ? 56  ALA   N HB3  1 
ATOM   10697 N N    . SER   D 4 80  ? 192.134 184.067 193.170 1.00 85.41  ? 57  SER   N N    1 
ATOM   10698 C CA   . SER   D 4 80  ? 190.997 184.977 193.177 1.00 82.81  ? 57  SER   N CA   1 
ATOM   10699 C C    . SER   D 4 80  ? 190.560 185.237 194.611 1.00 81.41  ? 57  SER   N C    1 
ATOM   10700 O O    . SER   D 4 80  ? 190.291 184.294 195.362 1.00 86.48  ? 57  SER   N O    1 
ATOM   10701 C CB   . SER   D 4 80  ? 189.833 184.400 192.368 1.00 79.23  ? 57  SER   N CB   1 
ATOM   10702 O OG   . SER   D 4 80  ? 188.711 185.263 192.406 1.00 81.09  ? 57  SER   N OG   1 
ATOM   10703 H H    . SER   D 4 80  ? 191.889 183.126 193.402 1.00 82.08  ? 57  SER   N H    1 
ATOM   10704 H HA   . SER   D 4 80  ? 191.289 185.936 192.725 1.00 81.97  ? 57  SER   N HA   1 
ATOM   10705 H HB2  . SER   D 4 80  ? 190.153 184.275 191.323 1.00 81.15  ? 57  SER   N HB2  1 
ATOM   10706 H HB3  . SER   D 4 80  ? 189.549 183.427 192.795 1.00 81.27  ? 57  SER   N HB3  1 
ATOM   10707 H HG   . SER   D 4 80  ? 187.962 184.872 191.872 1.00 81.64  ? 57  SER   N HG   1 
ATOM   10708 N N    . ILE   D 4 81  ? 190.485 186.512 194.983 1.00 65.78  ? 58  ILE   N N    1 
ATOM   10709 C CA   . ILE   D 4 81  ? 190.085 186.928 196.321 1.00 65.17  ? 58  ILE   N CA   1 
ATOM   10710 C C    . ILE   D 4 81  ? 189.014 187.998 196.185 1.00 64.26  ? 58  ILE   N C    1 
ATOM   10711 O O    . ILE   D 4 81  ? 189.071 188.829 195.272 1.00 69.16  ? 58  ILE   N O    1 
ATOM   10712 C CB   . ILE   D 4 81  ? 191.285 187.456 197.133 1.00 67.51  ? 58  ILE   N CB   1 
ATOM   10713 C CG1  . ILE   D 4 81  ? 192.222 186.307 197.500 1.00 72.33  ? 58  ILE   N CG1  1 
ATOM   10714 C CG2  . ILE   D 4 81  ? 190.807 188.153 198.390 1.00 66.74  ? 58  ILE   N CG2  1 
ATOM   10715 C CD1  . ILE   D 4 81  ? 193.564 186.759 198.029 1.00 74.72  ? 58  ILE   N CD1  1 
ATOM   10716 H H    . ILE   D 4 81  ? 190.698 187.278 194.377 1.00 70.21  ? 58  ILE   N H    1 
ATOM   10717 H HA   . ILE   D 4 81  ? 189.653 186.071 196.858 1.00 70.50  ? 58  ILE   N HA   1 
ATOM   10718 H HB   . ILE   D 4 81  ? 191.837 188.180 196.516 1.00 69.82  ? 58  ILE   N HB   1 
ATOM   10719 H HG12 . ILE   D 4 81  ? 191.744 185.694 198.278 1.00 70.73  ? 58  ILE   N HG12 1 
ATOM   10720 H HG13 . ILE   D 4 81  ? 192.402 185.695 196.604 1.00 70.71  ? 58  ILE   N HG13 1 
ATOM   10721 H HG21 . ILE   D 4 81  ? 191.669 188.355 199.042 1.00 69.12  ? 58  ILE   N HG21 1 
ATOM   10722 H HG22 . ILE   D 4 81  ? 190.322 189.101 198.113 1.00 69.75  ? 58  ILE   N HG22 1 
ATOM   10723 H HG23 . ILE   D 4 81  ? 190.089 187.501 198.909 1.00 69.87  ? 58  ILE   N HG23 1 
ATOM   10724 H HD11 . ILE   D 4 81  ? 194.240 185.892 198.073 1.00 71.10  ? 58  ILE   N HD11 1 
ATOM   10725 H HD12 . ILE   D 4 81  ? 193.431 187.181 199.036 1.00 70.46  ? 58  ILE   N HD12 1 
ATOM   10726 H HD13 . ILE   D 4 81  ? 193.977 187.521 197.352 1.00 70.27  ? 58  ILE   N HD13 1 
ATOM   10727 N N    . SER   D 4 82  ? 188.033 187.979 197.085 1.00 62.22  ? 59  SER   N N    1 
ATOM   10728 C CA   . SER   D 4 82  ? 186.958 188.959 197.053 1.00 66.76  ? 59  SER   N CA   1 
ATOM   10729 C C    . SER   D 4 82  ? 186.632 189.413 198.468 1.00 68.04  ? 59  SER   N C    1 
ATOM   10730 O O    . SER   D 4 82  ? 186.684 188.624 199.414 1.00 71.47  ? 59  SER   N O    1 
ATOM   10731 C CB   . SER   D 4 82  ? 185.701 188.387 196.385 1.00 65.82  ? 59  SER   N CB   1 
ATOM   10732 O OG   . SER   D 4 82  ? 184.738 189.399 196.158 1.00 70.39  ? 59  SER   N OG   1 
ATOM   10733 H H    . SER   D 4 82  ? 187.959 187.313 197.827 1.00 67.99  ? 59  SER   N H    1 
ATOM   10734 H HA   . SER   D 4 82  ? 187.282 189.839 196.478 1.00 67.73  ? 59  SER   N HA   1 
ATOM   10735 H HB2  . SER   D 4 82  ? 185.982 187.937 195.421 1.00 66.89  ? 59  SER   N HB2  1 
ATOM   10736 H HB3  . SER   D 4 82  ? 185.265 187.622 197.044 1.00 67.91  ? 59  SER   N HB3  1 
ATOM   10737 H HG   . SER   D 4 82  ? 183.928 189.007 195.721 1.00 67.15  ? 59  SER   N HG   1 
ATOM   10738 N N    . TYR   D 4 83  ? 186.284 190.694 198.598 1.00 62.11  ? 60  TYR   N N    1 
ATOM   10739 C CA   . TYR   D 4 83  ? 185.867 191.278 199.864 1.00 64.98  ? 60  TYR   N CA   1 
ATOM   10740 C C    . TYR   D 4 83  ? 184.554 192.023 199.677 1.00 63.73  ? 60  TYR   N C    1 
ATOM   10741 O O    . TYR   D 4 83  ? 184.160 192.361 198.559 1.00 64.45  ? 60  TYR   N O    1 
ATOM   10742 C CB   . TYR   D 4 83  ? 186.906 192.256 200.429 1.00 68.53  ? 60  TYR   N CB   1 
ATOM   10743 C CG   . TYR   D 4 83  ? 188.330 191.762 200.408 1.00 68.14  ? 60  TYR   N CG   1 
ATOM   10744 C CD1  . TYR   D 4 83  ? 189.095 191.848 199.257 1.00 71.07  ? 60  TYR   N CD1  1 
ATOM   10745 C CD2  . TYR   D 4 83  ? 188.919 191.238 201.547 1.00 66.45  ? 60  TYR   N CD2  1 
ATOM   10746 C CE1  . TYR   D 4 83  ? 190.398 191.410 199.235 1.00 73.39  ? 60  TYR   N CE1  1 
ATOM   10747 C CE2  . TYR   D 4 83  ? 190.222 190.795 201.534 1.00 68.02  ? 60  TYR   N CE2  1 
ATOM   10748 C CZ   . TYR   D 4 83  ? 190.957 190.883 200.375 1.00 73.71  ? 60  TYR   N CZ   1 
ATOM   10749 O OH   . TYR   D 4 83  ? 192.259 190.445 200.352 1.00 78.27  ? 60  TYR   N OH   1 
ATOM   10750 H H    . TYR   D 4 83  ? 186.283 191.347 197.841 1.00 68.12  ? 60  TYR   N H    1 
ATOM   10751 H HA   . TYR   D 4 83  ? 185.708 190.478 200.602 1.00 69.10  ? 60  TYR   N HA   1 
ATOM   10752 H HB2  . TYR   D 4 83  ? 186.869 193.185 199.841 1.00 69.09  ? 60  TYR   N HB2  1 
ATOM   10753 H HB3  . TYR   D 4 83  ? 186.647 192.474 201.476 1.00 69.00  ? 60  TYR   N HB3  1 
ATOM   10754 H HD1  . TYR   D 4 83  ? 188.650 192.267 198.342 1.00 69.30  ? 60  TYR   N HD1  1 
ATOM   10755 H HD2  . TYR   D 4 83  ? 188.331 191.164 202.474 1.00 68.76  ? 60  TYR   N HD2  1 
ATOM   10756 H HE1  . TYR   D 4 83  ? 190.989 191.479 198.310 1.00 69.72  ? 60  TYR   N HE1  1 
ATOM   10757 H HE2  . TYR   D 4 83  ? 190.672 190.374 202.445 1.00 68.67  ? 60  TYR   N HE2  1 
ATOM   10758 H HH   . TYR   D 4 83  ? 192.805 190.972 201.003 1.00 70.19  ? 60  TYR   N HH   1 
ATOM   10759 N N    . THR   D 4 84  ? 183.875 192.270 200.793 1.00 70.24  ? 61  THR   N N    1 
ATOM   10760 C CA   . THR   D 4 84  ? 182.701 193.127 200.788 1.00 73.10  ? 61  THR   N CA   1 
ATOM   10761 C C    . THR   D 4 84  ? 183.121 194.592 200.742 1.00 77.10  ? 61  THR   N C    1 
ATOM   10762 O O    . THR   D 4 84  ? 184.250 194.953 201.081 1.00 79.21  ? 61  THR   N O    1 
ATOM   10763 C CB   . THR   D 4 84  ? 181.829 192.874 202.019 1.00 70.77  ? 61  THR   N CB   1 
ATOM   10764 O OG1  . THR   D 4 84  ? 180.664 193.705 201.961 1.00 71.73  ? 61  THR   N OG1  1 
ATOM   10765 C CG2  . THR   D 4 84  ? 182.590 193.179 203.297 1.00 69.21  ? 61  THR   N CG2  1 
ATOM   10766 H H    . THR   D 4 84  ? 184.110 191.897 201.691 1.00 72.27  ? 61  THR   N H    1 
ATOM   10767 H HA   . THR   D 4 84  ? 182.100 192.914 199.891 1.00 71.95  ? 61  THR   N HA   1 
ATOM   10768 H HB   . THR   D 4 84  ? 181.524 191.817 202.039 1.00 71.87  ? 61  THR   N HB   1 
ATOM   10769 H HG1  . THR   D 4 84  ? 180.088 193.543 202.762 1.00 72.19  ? 61  THR   N HG1  1 
ATOM   10770 H HG21 . THR   D 4 84  ? 181.960 192.947 204.168 1.00 72.04  ? 61  THR   N HG21 1 
ATOM   10771 H HG22 . THR   D 4 84  ? 183.504 192.570 203.350 1.00 72.12  ? 61  THR   N HG22 1 
ATOM   10772 H HG23 . THR   D 4 84  ? 182.866 194.243 203.334 1.00 71.36  ? 61  THR   N HG23 1 
ATOM   10773 N N    . GLY   D 4 85  ? 182.189 195.445 200.318 1.00 75.02  ? 62  GLY   N N    1 
ATOM   10774 C CA   . GLY   D 4 85  ? 182.524 196.848 200.131 1.00 71.17  ? 62  GLY   N CA   1 
ATOM   10775 C C    . GLY   D 4 85  ? 182.983 197.518 201.411 1.00 72.07  ? 62  GLY   N C    1 
ATOM   10776 O O    . GLY   D 4 85  ? 184.016 198.190 201.440 1.00 72.26  ? 62  GLY   N O    1 
ATOM   10777 H H    . GLY   D 4 85  ? 181.242 195.205 200.106 1.00 74.64  ? 62  GLY   N H    1 
ATOM   10778 H HA2  . GLY   D 4 85  ? 183.329 196.934 199.386 1.00 73.91  ? 62  GLY   N HA2  1 
ATOM   10779 H HA3  . GLY   D 4 85  ? 181.642 197.386 199.753 1.00 75.21  ? 62  GLY   N HA3  1 
ATOM   10780 N N    . SER   D 4 86  ? 182.228 197.330 202.495 1.00 79.16  ? 63  SER   N N    1 
ATOM   10781 C CA   . SER   D 4 86  ? 182.538 198.014 203.746 1.00 82.89  ? 63  SER   N CA   1 
ATOM   10782 C C    . SER   D 4 86  ? 183.874 197.579 204.331 1.00 84.29  ? 63  SER   N C    1 
ATOM   10783 O O    . SER   D 4 86  ? 184.426 198.287 205.180 1.00 79.50  ? 63  SER   N O    1 
ATOM   10784 C CB   . SER   D 4 86  ? 181.423 197.768 204.762 1.00 81.14  ? 63  SER   N CB   1 
ATOM   10785 O OG   . SER   D 4 86  ? 181.639 198.514 205.946 1.00 81.48  ? 63  SER   N OG   1 
ATOM   10786 H H    . SER   D 4 86  ? 181.427 196.733 202.537 1.00 80.22  ? 63  SER   N H    1 
ATOM   10787 H HA   . SER   D 4 86  ? 182.589 199.096 203.556 1.00 81.02  ? 63  SER   N HA   1 
ATOM   10788 H HB2  . SER   D 4 86  ? 180.462 198.070 204.320 1.00 80.83  ? 63  SER   N HB2  1 
ATOM   10789 H HB3  . SER   D 4 86  ? 181.400 196.698 205.015 1.00 80.44  ? 63  SER   N HB3  1 
ATOM   10790 H HG   . SER   D 4 86  ? 182.618 198.662 206.083 1.00 80.57  ? 63  SER   N HG   1 
ATOM   10791 N N    . VAL   D 4 87  ? 184.402 196.435 203.900 1.00 84.04  ? 64  VAL   N N    1 
ATOM   10792 C CA   . VAL   D 4 87  ? 185.659 195.918 204.424 1.00 78.22  ? 64  VAL   N CA   1 
ATOM   10793 C C    . VAL   D 4 87  ? 186.844 196.230 203.514 1.00 78.74  ? 64  VAL   N C    1 
ATOM   10794 O O    . VAL   D 4 87  ? 187.995 196.153 203.969 1.00 80.39  ? 64  VAL   N O    1 
ATOM   10795 C CB   . VAL   D 4 87  ? 185.548 194.394 204.651 1.00 75.78  ? 64  VAL   N CB   1 
ATOM   10796 C CG1  . VAL   D 4 87  ? 186.914 193.760 204.837 1.00 74.80  ? 64  VAL   N CG1  1 
ATOM   10797 C CG2  . VAL   D 4 87  ? 184.653 194.101 205.845 1.00 77.94  ? 64  VAL   N CG2  1 
ATOM   10798 H H    . VAL   D 4 87  ? 183.987 195.853 203.201 1.00 78.55  ? 64  VAL   N H    1 
ATOM   10799 H HA   . VAL   D 4 87  ? 185.857 196.386 205.399 1.00 77.21  ? 64  VAL   N HA   1 
ATOM   10800 H HB   . VAL   D 4 87  ? 185.086 193.938 203.763 1.00 77.15  ? 64  VAL   N HB   1 
ATOM   10801 H HG11 . VAL   D 4 87  ? 187.496 194.361 205.551 1.00 78.06  ? 64  VAL   N HG11 1 
ATOM   10802 H HG12 . VAL   D 4 87  ? 187.431 193.716 203.867 1.00 77.04  ? 64  VAL   N HG12 1 
ATOM   10803 H HG13 . VAL   D 4 87  ? 186.778 192.739 205.224 1.00 77.42  ? 64  VAL   N HG13 1 
ATOM   10804 H HG21 . VAL   D 4 87  ? 184.123 195.021 206.132 1.00 78.24  ? 64  VAL   N HG21 1 
ATOM   10805 H HG22 . VAL   D 4 87  ? 183.928 193.322 205.567 1.00 77.41  ? 64  VAL   N HG22 1 
ATOM   10806 H HG23 . VAL   D 4 87  ? 185.277 193.749 206.680 1.00 78.01  ? 64  VAL   N HG23 1 
ATOM   10807 N N    . LYS   D 4 88  ? 186.600 196.597 202.259 1.00 80.88  ? 65  LYS   N N    1 
ATOM   10808 C CA   . LYS   D 4 88  ? 187.675 196.702 201.281 1.00 79.95  ? 65  LYS   N CA   1 
ATOM   10809 C C    . LYS   D 4 88  ? 188.753 197.666 201.759 1.00 79.37  ? 65  LYS   N C    1 
ATOM   10810 O O    . LYS   D 4 88  ? 188.457 198.764 202.237 1.00 75.96  ? 65  LYS   N O    1 
ATOM   10811 C CB   . LYS   D 4 88  ? 187.110 197.160 199.937 1.00 74.34  ? 65  LYS   N CB   1 
ATOM   10812 C CG   . LYS   D 4 88  ? 187.741 196.465 198.737 1.00 78.17  ? 65  LYS   N CG   1 
ATOM   10813 C CD   . LYS   D 4 88  ? 187.006 196.759 197.431 1.00 83.73  ? 65  LYS   N CD   1 
ATOM   10814 C CE   . LYS   D 4 88  ? 185.521 196.425 197.510 1.00 82.99  ? 65  LYS   N CE   1 
ATOM   10815 N NZ   . LYS   D 4 88  ? 184.886 196.356 196.165 1.00 81.37  ? 65  LYS   N NZ   1 
ATOM   10816 H H    . LYS   D 4 88  ? 185.694 196.823 201.901 1.00 78.81  ? 65  LYS   N H    1 
ATOM   10817 H HA   . LYS   D 4 88  ? 188.136 195.713 201.141 1.00 79.48  ? 65  LYS   N HA   1 
ATOM   10818 H HB2  . LYS   D 4 88  ? 186.029 196.955 199.932 1.00 77.89  ? 65  LYS   N HB2  1 
ATOM   10819 H HB3  . LYS   D 4 88  ? 187.286 198.240 199.828 1.00 78.56  ? 65  LYS   N HB3  1 
ATOM   10820 H HG2  . LYS   D 4 88  ? 188.780 196.809 198.628 1.00 78.68  ? 65  LYS   N HG2  1 
ATOM   10821 H HG3  . LYS   D 4 88  ? 187.719 195.378 198.901 1.00 79.11  ? 65  LYS   N HG3  1 
ATOM   10822 H HD2  . LYS   D 4 88  ? 187.104 197.830 197.198 1.00 79.88  ? 65  LYS   N HD2  1 
ATOM   10823 H HD3  . LYS   D 4 88  ? 187.449 196.155 196.626 1.00 79.89  ? 65  LYS   N HD3  1 
ATOM   10824 H HE2  . LYS   D 4 88  ? 185.394 195.448 198.000 1.00 79.35  ? 65  LYS   N HE2  1 
ATOM   10825 H HE3  . LYS   D 4 88  ? 185.005 197.208 198.085 1.00 79.20  ? 65  LYS   N HE3  1 
ATOM   10826 H HZ1  . LYS   D 4 88  ? 183.917 196.125 196.257 1.00 79.08  ? 65  LYS   N HZ1  1 
ATOM   10827 H HZ2  . LYS   D 4 88  ? 184.962 197.240 195.705 1.00 79.45  ? 65  LYS   N HZ2  1 
ATOM   10828 H HZ3  . LYS   D 4 88  ? 185.337 195.659 195.608 1.00 79.41  ? 65  LYS   N HZ3  1 
ATOM   10829 N N    . GLY   D 4 89  ? 190.009 197.244 201.628 1.00 83.80  ? 66  GLY   N N    1 
ATOM   10830 C CA   . GLY   D 4 89  ? 191.141 198.044 202.042 1.00 83.04  ? 66  GLY   N CA   1 
ATOM   10831 C C    . GLY   D 4 89  ? 191.518 197.921 203.502 1.00 82.14  ? 66  GLY   N C    1 
ATOM   10832 O O    . GLY   D 4 89  ? 192.472 198.581 203.933 1.00 83.66  ? 66  GLY   N O    1 
ATOM   10833 H H    . GLY   D 4 89  ? 190.264 196.358 201.240 1.00 82.72  ? 66  GLY   N H    1 
ATOM   10834 H HA2  . GLY   D 4 89  ? 192.017 197.757 201.442 1.00 82.87  ? 66  GLY   N HA2  1 
ATOM   10835 H HA3  . GLY   D 4 89  ? 190.922 199.102 201.838 1.00 82.78  ? 66  GLY   N HA3  1 
ATOM   10836 N N    . ARG   D 4 90  ? 190.812 197.099 204.274 1.00 87.57  ? 67  ARG   N N    1 
ATOM   10837 C CA   . ARG   D 4 90  ? 191.060 196.950 205.702 1.00 86.15  ? 67  ARG   N CA   1 
ATOM   10838 C C    . ARG   D 4 90  ? 191.498 195.544 206.078 1.00 88.59  ? 67  ARG   N C    1 
ATOM   10839 O O    . ARG   D 4 90  ? 192.526 195.379 206.744 1.00 91.12  ? 67  ARG   N O    1 
ATOM   10840 C CB   . ARG   D 4 90  ? 189.795 197.326 206.485 1.00 86.80  ? 67  ARG   N CB   1 
ATOM   10841 C CG   . ARG   D 4 90  ? 189.755 198.762 206.973 1.00 87.68  ? 67  ARG   N CG   1 
ATOM   10842 C CD   . ARG   D 4 90  ? 188.816 198.892 208.153 1.00 91.10  ? 67  ARG   N CD   1 
ATOM   10843 N NE   . ARG   D 4 90  ? 187.422 198.848 207.728 1.00 94.42  ? 67  ARG   N NE   1 
ATOM   10844 C CZ   . ARG   D 4 90  ? 186.390 198.733 208.551 1.00 93.77  ? 67  ARG   N CZ   1 
ATOM   10845 N NH1  . ARG   D 4 90  ? 186.557 198.622 209.858 1.00 92.23  ? 67  ARG   N NH1  1 
ATOM   10846 N NH2  . ARG   D 4 90  ? 185.159 198.721 208.049 1.00 89.78  ? 67  ARG   N NH2  1 
ATOM   10847 H H    . ARG   D 4 90  ? 190.064 196.526 203.939 1.00 89.38  ? 67  ARG   N H    1 
ATOM   10848 H HA   . ARG   D 4 90  ? 191.861 197.641 206.002 1.00 89.27  ? 67  ARG   N HA   1 
ATOM   10849 H HB2  . ARG   D 4 90  ? 188.921 197.172 205.835 1.00 89.08  ? 67  ARG   N HB2  1 
ATOM   10850 H HB3  . ARG   D 4 90  ? 189.721 196.669 207.364 1.00 89.30  ? 67  ARG   N HB3  1 
ATOM   10851 H HG2  . ARG   D 4 90  ? 190.761 199.069 207.294 1.00 89.51  ? 67  ARG   N HG2  1 
ATOM   10852 H HG3  . ARG   D 4 90  ? 189.393 199.414 206.164 1.00 89.06  ? 67  ARG   N HG3  1 
ATOM   10853 H HD2  . ARG   D 4 90  ? 188.988 198.065 208.857 1.00 89.87  ? 67  ARG   N HD2  1 
ATOM   10854 H HD3  . ARG   D 4 90  ? 188.992 199.857 208.650 1.00 89.61  ? 67  ARG   N HD3  1 
ATOM   10855 H HE   . ARG   D 4 90  ? 187.235 198.864 206.746 1.00 89.90  ? 67  ARG   N HE   1 
ATOM   10856 H HH11 . ARG   D 4 90  ? 187.477 198.630 210.249 1.00 89.70  ? 67  ARG   N HH11 1 
ATOM   10857 H HH12 . ARG   D 4 90  ? 185.761 198.535 210.456 1.00 89.89  ? 67  ARG   N HH12 1 
ATOM   10858 H HH21 . ARG   D 4 90  ? 185.020 198.802 207.062 1.00 88.82  ? 67  ARG   N HH21 1 
ATOM   10859 H HH22 . ARG   D 4 90  ? 184.371 198.632 208.658 1.00 89.60  ? 67  ARG   N HH22 1 
ATOM   10860 N N    . PHE   D 4 91  ? 190.747 194.523 205.671 1.00 83.82  ? 68  PHE   N N    1 
ATOM   10861 C CA   . PHE   D 4 91  ? 191.029 193.146 206.038 1.00 81.58  ? 68  PHE   N CA   1 
ATOM   10862 C C    . PHE   D 4 91  ? 191.828 192.462 204.932 1.00 81.26  ? 68  PHE   N C    1 
ATOM   10863 O O    . PHE   D 4 91  ? 192.031 193.005 203.845 1.00 82.48  ? 68  PHE   N O    1 
ATOM   10864 C CB   . PHE   D 4 91  ? 189.731 192.379 206.309 1.00 80.97  ? 68  PHE   N CB   1 
ATOM   10865 C CG   . PHE   D 4 91  ? 188.890 192.949 207.424 1.00 76.87  ? 68  PHE   N CG   1 
ATOM   10866 C CD1  . PHE   D 4 91  ? 189.326 194.021 208.183 1.00 79.47  ? 68  PHE   N CD1  1 
ATOM   10867 C CD2  . PHE   D 4 91  ? 187.657 192.397 207.715 1.00 78.85  ? 68  PHE   N CD2  1 
ATOM   10868 C CE1  . PHE   D 4 91  ? 188.545 194.528 209.198 1.00 82.51  ? 68  PHE   N CE1  1 
ATOM   10869 C CE2  . PHE   D 4 91  ? 186.876 192.902 208.729 1.00 77.60  ? 68  PHE   N CE2  1 
ATOM   10870 C CZ   . PHE   D 4 91  ? 187.321 193.966 209.471 1.00 79.62  ? 68  PHE   N CZ   1 
ATOM   10871 H H    . PHE   D 4 91  ? 189.941 194.623 205.087 1.00 82.72  ? 68  PHE   N H    1 
ATOM   10872 H HA   . PHE   D 4 91  ? 191.636 193.130 206.955 1.00 82.08  ? 68  PHE   N HA   1 
ATOM   10873 H HB2  . PHE   D 4 91  ? 189.122 192.384 205.393 1.00 81.82  ? 68  PHE   N HB2  1 
ATOM   10874 H HB3  . PHE   D 4 91  ? 189.984 191.343 206.579 1.00 81.91  ? 68  PHE   N HB3  1 
ATOM   10875 H HD1  . PHE   D 4 91  ? 190.304 194.479 207.975 1.00 81.68  ? 68  PHE   N HD1  1 
ATOM   10876 H HD2  . PHE   D 4 91  ? 187.293 191.544 207.124 1.00 81.91  ? 68  PHE   N HD2  1 
ATOM   10877 H HE1  . PHE   D 4 91  ? 188.902 195.381 209.793 1.00 81.98  ? 68  PHE   N HE1  1 
ATOM   10878 H HE2  . PHE   D 4 91  ? 185.896 192.451 208.946 1.00 81.00  ? 68  PHE   N HE2  1 
ATOM   10879 H HZ   . PHE   D 4 91  ? 186.698 194.370 210.282 1.00 81.18  ? 68  PHE   N HZ   1 
ATOM   10880 N N    . THR   D 4 92  ? 192.288 191.247 205.220 1.00 84.60  ? 69  THR   N N    1 
ATOM   10881 C CA   . THR   D 4 92  ? 192.976 190.431 204.231 1.00 85.14  ? 69  THR   N CA   1 
ATOM   10882 C C    . THR   D 4 92  ? 192.773 188.965 204.582 1.00 85.66  ? 69  THR   N C    1 
ATOM   10883 O O    . THR   D 4 92  ? 192.809 188.592 205.757 1.00 84.95  ? 69  THR   N O    1 
ATOM   10884 C CB   . THR   D 4 92  ? 194.471 190.758 204.169 1.00 87.45  ? 69  THR   N CB   1 
ATOM   10885 O OG1  . THR   D 4 92  ? 194.645 192.165 203.961 1.00 88.17  ? 69  THR   N OG1  1 
ATOM   10886 C CG2  . THR   D 4 92  ? 195.139 189.999 203.034 1.00 83.47  ? 69  THR   N CG2  1 
ATOM   10887 H H    . THR   D 4 92  ? 192.202 190.811 206.116 1.00 84.24  ? 69  THR   N H    1 
ATOM   10888 H HA   . THR   D 4 92  ? 192.538 190.615 203.239 1.00 83.13  ? 69  THR   N HA   1 
ATOM   10889 H HB   . THR   D 4 92  ? 194.950 190.465 205.115 1.00 84.69  ? 69  THR   N HB   1 
ATOM   10890 H HG1  . THR   D 4 92  ? 193.765 192.591 203.751 1.00 84.56  ? 69  THR   N HG1  1 
ATOM   10891 H HG21 . THR   D 4 92  ? 195.140 188.921 203.251 1.00 84.03  ? 69  THR   N HG21 1 
ATOM   10892 H HG22 . THR   D 4 92  ? 196.178 190.340 202.916 1.00 84.19  ? 69  THR   N HG22 1 
ATOM   10893 H HG23 . THR   D 4 92  ? 194.597 190.176 202.093 1.00 83.25  ? 69  THR   N HG23 1 
ATOM   10894 N N    . ILE   D 4 93  ? 192.566 188.138 203.561 1.00 76.45  ? 70  ILE   N N    1 
ATOM   10895 C CA   . ILE   D 4 93  ? 192.236 186.729 203.738 1.00 78.22  ? 70  ILE   N CA   1 
ATOM   10896 C C    . ILE   D 4 93  ? 193.292 185.896 203.027 1.00 79.12  ? 70  ILE   N C    1 
ATOM   10897 O O    . ILE   D 4 93  ? 193.619 186.160 201.865 1.00 79.26  ? 70  ILE   N O    1 
ATOM   10898 C CB   . ILE   D 4 93  ? 190.825 186.407 203.209 1.00 77.98  ? 70  ILE   N CB   1 
ATOM   10899 C CG1  . ILE   D 4 93  ? 190.638 184.898 203.033 1.00 76.08  ? 70  ILE   N CG1  1 
ATOM   10900 C CG2  . ILE   D 4 93  ? 190.578 187.120 201.890 1.00 74.80  ? 70  ILE   N CG2  1 
ATOM   10901 C CD1  . ILE   D 4 93  ? 189.241 184.503 202.627 1.00 73.18  ? 70  ILE   N CD1  1 
ATOM   10902 H H    . ILE   D 4 93  ? 192.626 188.416 202.602 1.00 76.34  ? 70  ILE   N H    1 
ATOM   10903 H HA   . ILE   D 4 93  ? 192.267 186.478 204.809 1.00 76.33  ? 70  ILE   N HA   1 
ATOM   10904 H HB   . ILE   D 4 93  ? 190.088 186.767 203.942 1.00 76.43  ? 70  ILE   N HB   1 
ATOM   10905 H HG12 . ILE   D 4 93  ? 191.310 184.538 202.240 1.00 75.72  ? 70  ILE   N HG12 1 
ATOM   10906 H HG13 . ILE   D 4 93  ? 190.871 184.393 203.982 1.00 76.46  ? 70  ILE   N HG13 1 
ATOM   10907 H HG21 . ILE   D 4 93  ? 190.612 188.207 202.056 1.00 75.82  ? 70  ILE   N HG21 1 
ATOM   10908 H HG22 . ILE   D 4 93  ? 191.359 186.826 201.173 1.00 75.34  ? 70  ILE   N HG22 1 
ATOM   10909 H HG23 . ILE   D 4 93  ? 189.587 186.841 201.503 1.00 75.29  ? 70  ILE   N HG23 1 
ATOM   10910 H HD11 . ILE   D 4 93  ? 189.112 183.424 202.798 1.00 75.72  ? 70  ILE   N HD11 1 
ATOM   10911 H HD12 . ILE   D 4 93  ? 188.520 185.067 203.237 1.00 74.98  ? 70  ILE   N HD12 1 
ATOM   10912 H HD13 . ILE   D 4 93  ? 189.092 184.737 201.563 1.00 75.07  ? 70  ILE   N HD13 1 
ATOM   10913 N N    . SER   D 4 94  ? 193.823 184.894 203.725 1.00 80.32  ? 71  SER   N N    1 
ATOM   10914 C CA   . SER   D 4 94  ? 194.829 184.007 203.159 1.00 78.25  ? 71  SER   N CA   1 
ATOM   10915 C C    . SER   D 4 94  ? 194.537 182.578 203.593 1.00 81.86  ? 71  SER   N C    1 
ATOM   10916 O O    . SER   D 4 94  ? 193.824 182.339 204.568 1.00 85.04  ? 71  SER   N O    1 
ATOM   10917 C CB   . SER   D 4 94  ? 196.244 184.411 203.589 1.00 84.29  ? 71  SER   N CB   1 
ATOM   10918 O OG   . SER   D 4 94  ? 196.407 184.279 204.990 1.00 88.38  ? 71  SER   N OG   1 
ATOM   10919 H H    . SER   D 4 94  ? 193.579 184.676 204.670 1.00 81.71  ? 71  SER   N H    1 
ATOM   10920 H HA   . SER   D 4 94  ? 194.777 184.049 202.061 1.00 81.17  ? 71  SER   N HA   1 
ATOM   10921 H HB2  . SER   D 4 94  ? 196.971 183.760 203.082 1.00 82.56  ? 71  SER   N HB2  1 
ATOM   10922 H HB3  . SER   D 4 94  ? 196.417 185.460 203.307 1.00 81.98  ? 71  SER   N HB3  1 
ATOM   10923 H HG   . SER   D 4 94  ? 197.334 184.544 205.254 1.00 82.85  ? 71  SER   N HG   1 
ATOM   10924 N N    . ARG   D 4 95  ? 195.080 181.625 202.829 1.00 81.20  ? 72  ARG   N N    1 
ATOM   10925 C CA   . ARG   D 4 95  ? 194.886 180.215 203.140 1.00 82.23  ? 72  ARG   N CA   1 
ATOM   10926 C C    . ARG   D 4 95  ? 196.182 179.431 202.963 1.00 79.37  ? 72  ARG   N C    1 
ATOM   10927 O O    . ARG   D 4 95  ? 196.881 179.619 201.969 1.00 76.56  ? 72  ARG   N O    1 
ATOM   10928 C CB   . ARG   D 4 95  ? 193.769 179.623 202.271 1.00 80.17  ? 72  ARG   N CB   1 
ATOM   10929 C CG   . ARG   D 4 95  ? 194.080 179.526 200.791 1.00 80.91  ? 72  ARG   N CG   1 
ATOM   10930 C CD   . ARG   D 4 95  ? 192.856 179.059 200.024 1.00 79.41  ? 72  ARG   N CD   1 
ATOM   10931 N NE   . ARG   D 4 95  ? 192.582 177.644 200.267 1.00 79.46  ? 72  ARG   N NE   1 
ATOM   10932 C CZ   . ARG   D 4 95  ? 191.456 177.017 199.935 1.00 77.68  ? 72  ARG   N CZ   1 
ATOM   10933 N NH1  . ARG   D 4 95  ? 190.459 177.661 199.340 1.00 75.97  ? 72  ARG   N NH1  1 
ATOM   10934 N NH2  . ARG   D 4 95  ? 191.320 175.727 200.207 1.00 81.05  ? 72  ARG   N NH2  1 
ATOM   10935 H H    . ARG   D 4 95  ? 195.634 181.778 202.011 1.00 79.49  ? 72  ARG   N H    1 
ATOM   10936 H HA   . ARG   D 4 95  ? 194.579 180.104 204.190 1.00 80.15  ? 72  ARG   N HA   1 
ATOM   10937 H HB2  . ARG   D 4 95  ? 193.527 178.614 202.636 1.00 79.56  ? 72  ARG   N HB2  1 
ATOM   10938 H HB3  . ARG   D 4 95  ? 192.887 180.275 202.350 1.00 79.35  ? 72  ARG   N HB3  1 
ATOM   10939 H HG2  . ARG   D 4 95  ? 194.372 180.518 200.415 1.00 79.78  ? 72  ARG   N HG2  1 
ATOM   10940 H HG3  . ARG   D 4 95  ? 194.882 178.791 200.630 1.00 79.69  ? 72  ARG   N HG3  1 
ATOM   10941 H HD2  . ARG   D 4 95  ? 191.985 179.648 200.348 1.00 79.03  ? 72  ARG   N HD2  1 
ATOM   10942 H HD3  . ARG   D 4 95  ? 193.033 179.196 198.947 1.00 79.71  ? 72  ARG   N HD3  1 
ATOM   10943 H HE   . ARG   D 4 95  ? 193.226 177.149 200.851 1.00 79.74  ? 72  ARG   N HE   1 
ATOM   10944 H HH11 . ARG   D 4 95  ? 190.530 178.634 199.122 1.00 79.23  ? 72  ARG   N HH11 1 
ATOM   10945 H HH12 . ARG   D 4 95  ? 189.624 177.165 199.102 1.00 78.34  ? 72  ARG   N HH12 1 
ATOM   10946 H HH21 . ARG   D 4 95  ? 192.061 175.227 200.655 1.00 79.90  ? 72  ARG   N HH21 1 
ATOM   10947 H HH22 . ARG   D 4 95  ? 190.475 175.254 199.959 1.00 79.50  ? 72  ARG   N HH22 1 
ATOM   10948 N N    . ASP   D 4 96  ? 196.503 178.566 203.914 1.00 89.27  ? 73  ASP   N N    1 
ATOM   10949 C CA   . ASP   D 4 96  ? 197.701 177.734 203.886 1.00 92.30  ? 73  ASP   N CA   1 
ATOM   10950 C C    . ASP   D 4 96  ? 197.258 176.288 203.713 1.00 91.11  ? 73  ASP   N C    1 
ATOM   10951 O O    . ASP   D 4 96  ? 196.713 175.684 204.645 1.00 91.05  ? 73  ASP   N O    1 
ATOM   10952 C CB   . ASP   D 4 96  ? 198.524 177.909 205.161 1.00 95.00  ? 73  ASP   N CB   1 
ATOM   10953 C CG   . ASP   D 4 96  ? 199.993 177.599 204.953 1.00 95.39  ? 73  ASP   N CG   1 
ATOM   10954 O OD1  . ASP   D 4 96  ? 200.334 177.006 203.909 1.00 95.96  ? 73  ASP   N OD1  1 
ATOM   10955 O OD2  . ASP   D 4 96  ? 200.806 177.948 205.834 1.00 89.77  ? 73  ASP   N OD2  1 
ATOM   10956 H H    . ASP   D 4 96  ? 195.912 178.379 204.698 1.00 90.80  ? 73  ASP   N H    1 
ATOM   10957 H HA   . ASP   D 4 96  ? 198.325 178.014 203.024 1.00 91.14  ? 73  ASP   N HA   1 
ATOM   10958 H HB2  . ASP   D 4 96  ? 198.440 178.952 205.501 1.00 91.52  ? 73  ASP   N HB2  1 
ATOM   10959 H HB3  . ASP   D 4 96  ? 198.138 177.227 205.933 1.00 91.61  ? 73  ASP   N HB3  1 
ATOM   10960 N N    . ASN   D 4 97  ? 197.485 175.741 202.517 1.00 88.56  ? 74  ASN   N N    1 
ATOM   10961 C CA   . ASN   D 4 97  ? 197.081 174.378 202.201 1.00 90.46  ? 74  ASN   N CA   1 
ATOM   10962 C C    . ASN   D 4 97  ? 198.079 173.335 202.682 1.00 90.22  ? 74  ASN   N C    1 
ATOM   10963 O O    . ASN   D 4 97  ? 197.745 172.145 202.696 1.00 88.17  ? 74  ASN   N O    1 
ATOM   10964 C CB   . ASN   D 4 97  ? 196.878 174.232 200.691 1.00 88.26  ? 74  ASN   N CB   1 
ATOM   10965 C CG   . ASN   D 4 97  ? 195.749 175.095 200.169 1.00 86.88  ? 74  ASN   N CG   1 
ATOM   10966 O OD1  . ASN   D 4 97  ? 195.101 175.815 200.927 1.00 86.76  ? 74  ASN   N OD1  1 
ATOM   10967 N ND2  . ASN   D 4 97  ? 195.506 175.025 198.867 1.00 84.63  ? 74  ASN   N ND2  1 
ATOM   10968 H H    . ASN   D 4 97  ? 197.940 176.213 201.762 1.00 87.73  ? 74  ASN   N H    1 
ATOM   10969 H HA   . ASN   D 4 97  ? 196.118 174.173 202.691 1.00 88.20  ? 74  ASN   N HA   1 
ATOM   10970 H HB2  . ASN   D 4 97  ? 197.802 174.530 200.174 1.00 88.00  ? 74  ASN   N HB2  1 
ATOM   10971 H HB3  . ASN   D 4 97  ? 196.640 173.183 200.461 1.00 87.45  ? 74  ASN   N HB3  1 
ATOM   10972 H HD21 . ASN   D 4 97  ? 196.057 174.426 198.286 1.00 87.22  ? 74  ASN   N HD21 1 
ATOM   10973 H HD22 . ASN   D 4 97  ? 194.771 175.572 198.466 1.00 86.98  ? 74  ASN   N HD22 1 
ATOM   10974 N N    . ALA   D 4 98  ? 199.290 173.742 203.068 1.00 99.24  ? 75  ALA   N N    1 
ATOM   10975 C CA   . ALA   D 4 98  ? 200.246 172.784 203.608 1.00 100.96 ? 75  ALA   N CA   1 
ATOM   10976 C C    . ALA   D 4 98  ? 199.798 172.253 204.962 1.00 99.32  ? 75  ALA   N C    1 
ATOM   10977 O O    . ALA   D 4 98  ? 200.004 171.072 205.262 1.00 98.43  ? 75  ALA   N O    1 
ATOM   10978 C CB   . ALA   D 4 98  ? 201.628 173.427 203.724 1.00 99.44  ? 75  ALA   N CB   1 
ATOM   10979 H H    . ALA   D 4 98  ? 199.622 174.684 203.020 1.00 97.39  ? 75  ALA   N H    1 
ATOM   10980 H HA   . ALA   D 4 98  ? 200.325 171.930 202.919 1.00 98.20  ? 75  ALA   N HA   1 
ATOM   10981 H HB1  . ALA   D 4 98  ? 202.332 172.687 204.132 1.00 98.25  ? 75  ALA   N HB1  1 
ATOM   10982 H HB2  . ALA   D 4 98  ? 201.957 173.748 202.725 1.00 98.01  ? 75  ALA   N HB2  1 
ATOM   10983 H HB3  . ALA   D 4 98  ? 201.562 174.296 204.395 1.00 97.96  ? 75  ALA   N HB3  1 
ATOM   10984 N N    . LYS   D 4 99  ? 199.189 173.104 205.788 1.00 95.88  ? 76  LYS   N N    1 
ATOM   10985 C CA   . LYS   D 4 99  ? 198.679 172.702 207.093 1.00 96.19  ? 76  LYS   N CA   1 
ATOM   10986 C C    . LYS   D 4 99  ? 197.171 172.884 207.211 1.00 96.62  ? 76  LYS   N C    1 
ATOM   10987 O O    . LYS   D 4 99  ? 196.626 172.738 208.312 1.00 99.16  ? 76  LYS   N O    1 
ATOM   10988 C CB   . LYS   D 4 99  ? 199.393 173.480 208.203 1.00 96.70  ? 76  LYS   N CB   1 
ATOM   10989 C CG   . LYS   D 4 99  ? 199.145 174.983 208.187 1.00 97.74  ? 76  LYS   N CG   1 
ATOM   10990 C CD   . LYS   D 4 99  ? 199.188 175.572 209.589 1.00 99.13  ? 76  LYS   N CD   1 
ATOM   10991 C CE   . LYS   D 4 99  ? 200.605 175.613 210.140 1.00 99.19  ? 76  LYS   N CE   1 
ATOM   10992 N NZ   . LYS   D 4 99  ? 201.420 176.677 209.493 1.00 101.32 ? 76  LYS   N NZ   1 
ATOM   10993 H H    . LYS   D 4 99  ? 199.037 174.070 205.581 1.00 96.51  ? 76  LYS   N H    1 
ATOM   10994 H HA   . LYS   D 4 99  ? 198.896 171.634 207.246 1.00 96.96  ? 76  LYS   N HA   1 
ATOM   10995 H HB2  . LYS   D 4 99  ? 199.052 173.093 209.175 1.00 96.86  ? 76  LYS   N HB2  1 
ATOM   10996 H HB3  . LYS   D 4 99  ? 200.477 173.320 208.102 1.00 97.02  ? 76  LYS   N HB3  1 
ATOM   10997 H HG2  . LYS   D 4 99  ? 199.929 175.469 207.588 1.00 97.16  ? 76  LYS   N HG2  1 
ATOM   10998 H HG3  . LYS   D 4 99  ? 198.155 175.195 207.757 1.00 96.64  ? 76  LYS   N HG3  1 
ATOM   10999 H HD2  . LYS   D 4 99  ? 198.801 176.601 209.561 1.00 97.39  ? 76  LYS   N HD2  1 
ATOM   11000 H HD3  . LYS   D 4 99  ? 198.575 174.955 210.262 1.00 96.99  ? 76  LYS   N HD3  1 
ATOM   11001 H HE2  . LYS   D 4 99  ? 200.565 175.819 211.220 1.00 96.88  ? 76  LYS   N HE2  1 
ATOM   11002 H HE3  . LYS   D 4 99  ? 201.095 174.646 209.956 1.00 97.23  ? 76  LYS   N HE3  1 
ATOM   11003 H HZ1  . LYS   D 4 99  ? 202.291 176.296 209.183 1.00 97.34  ? 76  LYS   N HZ1  1 
ATOM   11004 H HZ2  . LYS   D 4 99  ? 200.930 177.051 208.706 1.00 97.50  ? 76  LYS   N HZ2  1 
ATOM   11005 H HZ3  . LYS   D 4 99  ? 201.599 177.414 210.145 1.00 97.36  ? 76  LYS   N HZ3  1 
ATOM   11006 N N    . ASN   D 4 100 ? 196.483 173.200 206.114 1.00 89.04  ? 77  ASN   N N    1 
ATOM   11007 C CA   . ASN   D 4 100 ? 195.024 173.285 206.093 1.00 88.60  ? 77  ASN   N CA   1 
ATOM   11008 C C    . ASN   D 4 100 ? 194.514 174.286 207.131 1.00 91.49  ? 77  ASN   N C    1 
ATOM   11009 O O    . ASN   D 4 100 ? 193.843 173.930 208.102 1.00 90.19  ? 77  ASN   N O    1 
ATOM   11010 C CB   . ASN   D 4 100 ? 194.396 171.904 206.310 1.00 88.49  ? 77  ASN   N CB   1 
ATOM   11011 C CG   . ASN   D 4 100 ? 195.206 170.790 205.685 1.00 93.16  ? 77  ASN   N CG   1 
ATOM   11012 O OD1  . ASN   D 4 100 ? 195.536 170.838 204.500 1.00 93.06  ? 77  ASN   N OD1  1 
ATOM   11013 N ND2  . ASN   D 4 100 ? 195.526 169.775 206.477 1.00 93.35  ? 77  ASN   N ND2  1 
ATOM   11014 H H    . ASN   D 4 100 ? 196.905 173.400 205.230 1.00 90.52  ? 77  ASN   N H    1 
ATOM   11015 H HA   . ASN   D 4 100 ? 194.708 173.642 205.102 1.00 89.93  ? 77  ASN   N HA   1 
ATOM   11016 H HB2  . ASN   D 4 100 ? 194.327 171.704 207.389 1.00 90.21  ? 77  ASN   N HB2  1 
ATOM   11017 H HB3  . ASN   D 4 100 ? 193.393 171.890 205.859 1.00 89.79  ? 77  ASN   N HB3  1 
ATOM   11018 H HD21 . ASN   D 4 100 ? 195.236 169.776 207.434 1.00 90.84  ? 77  ASN   N HD21 1 
ATOM   11019 H HD22 . ASN   D 4 100 ? 196.061 169.010 206.118 1.00 90.73  ? 77  ASN   N HD22 1 
ATOM   11020 N N    . THR   D 4 101 ? 194.850 175.556 206.914 1.00 94.60  ? 78  THR   N N    1 
ATOM   11021 C CA   . THR   D 4 101 ? 194.391 176.619 207.796 1.00 94.43  ? 78  THR   N CA   1 
ATOM   11022 C C    . THR   D 4 101 ? 193.977 177.828 206.970 1.00 91.61  ? 78  THR   N C    1 
ATOM   11023 O O    . THR   D 4 101 ? 194.412 178.009 205.831 1.00 95.49  ? 78  THR   N O    1 
ATOM   11024 C CB   . THR   D 4 101 ? 195.469 177.021 208.810 1.00 96.58  ? 78  THR   N CB   1 
ATOM   11025 O OG1  . THR   D 4 101 ? 196.208 175.860 209.210 1.00 97.19  ? 78  THR   N OG1  1 
ATOM   11026 C CG2  . THR   D 4 101 ? 194.838 177.659 210.035 1.00 93.79  ? 78  THR   N CG2  1 
ATOM   11027 H H    . THR   D 4 101 ? 195.423 175.869 206.156 1.00 92.82  ? 78  THR   N H    1 
ATOM   11028 H HA   . THR   D 4 101 ? 193.509 176.272 208.354 1.00 92.79  ? 78  THR   N HA   1 
ATOM   11029 H HB   . THR   D 4 101 ? 196.153 177.749 208.350 1.00 93.37  ? 78  THR   N HB   1 
ATOM   11030 H HG1  . THR   D 4 101 ? 196.400 175.900 210.191 1.00 93.70  ? 78  THR   N HG1  1 
ATOM   11031 H HG21 . THR   D 4 101 ? 194.371 178.617 209.765 1.00 92.65  ? 78  THR   N HG21 1 
ATOM   11032 H HG22 . THR   D 4 101 ? 195.607 177.840 210.800 1.00 93.15  ? 78  THR   N HG22 1 
ATOM   11033 H HG23 . THR   D 4 101 ? 194.070 176.991 210.453 1.00 92.94  ? 78  THR   N HG23 1 
ATOM   11034 N N    . LEU   D 4 102 ? 193.119 178.654 207.561 1.00 77.64  ? 79  LEU   N N    1 
ATOM   11035 C CA   . LEU   D 4 102 ? 192.633 179.873 206.932 1.00 81.30  ? 79  LEU   N CA   1 
ATOM   11036 C C    . LEU   D 4 102 ? 192.830 181.031 207.899 1.00 83.68  ? 79  LEU   N C    1 
ATOM   11037 O O    . LEU   D 4 102 ? 192.572 180.892 209.096 1.00 90.66  ? 79  LEU   N O    1 
ATOM   11038 C CB   . LEU   D 4 102 ? 191.153 179.730 206.550 1.00 81.40  ? 79  LEU   N CB   1 
ATOM   11039 C CG   . LEU   D 4 102 ? 190.543 180.770 205.613 1.00 81.78  ? 79  LEU   N CG   1 
ATOM   11040 C CD1  . LEU   D 4 102 ? 190.960 180.499 204.183 1.00 83.88  ? 79  LEU   N CD1  1 
ATOM   11041 C CD2  . LEU   D 4 102 ? 189.034 180.755 205.737 1.00 78.81  ? 79  LEU   N CD2  1 
ATOM   11042 H H    . LEU   D 4 102 ? 192.746 178.503 208.476 1.00 82.11  ? 79  LEU   N H    1 
ATOM   11043 H HA   . LEU   D 4 102 ? 193.213 180.077 206.020 1.00 82.09  ? 79  LEU   N HA   1 
ATOM   11044 H HB2  . LEU   D 4 102 ? 191.024 178.750 206.067 1.00 81.46  ? 79  LEU   N HB2  1 
ATOM   11045 H HB3  . LEU   D 4 102 ? 190.564 179.753 207.479 1.00 82.30  ? 79  LEU   N HB3  1 
ATOM   11046 H HG   . LEU   D 4 102 ? 190.905 181.770 205.896 1.00 81.22  ? 79  LEU   N HG   1 
ATOM   11047 H HD11 . LEU   D 4 102 ? 192.057 180.535 204.118 1.00 82.43  ? 79  LEU   N HD11 1 
ATOM   11048 H HD12 . LEU   D 4 102 ? 190.599 179.503 203.887 1.00 81.82  ? 79  LEU   N HD12 1 
ATOM   11049 H HD13 . LEU   D 4 102 ? 190.519 181.267 203.531 1.00 81.72  ? 79  LEU   N HD13 1 
ATOM   11050 H HD21 . LEU   D 4 102 ? 188.759 180.921 206.789 1.00 80.99  ? 79  LEU   N HD21 1 
ATOM   11051 H HD22 . LEU   D 4 102 ? 188.614 181.555 205.109 1.00 80.81  ? 79  LEU   N HD22 1 
ATOM   11052 H HD23 . LEU   D 4 102 ? 188.658 179.777 205.401 1.00 80.41  ? 79  LEU   N HD23 1 
ATOM   11053 N N    . TYR   D 4 103 ? 193.293 182.170 207.385 1.00 79.73  ? 80  TYR   N N    1 
ATOM   11054 C CA   . TYR   D 4 103 ? 193.622 183.323 208.210 1.00 83.78  ? 80  TYR   N CA   1 
ATOM   11055 C C    . TYR   D 4 103 ? 192.901 184.556 207.694 1.00 84.83  ? 80  TYR   N C    1 
ATOM   11056 O O    . TYR   D 4 103 ? 192.836 184.786 206.482 1.00 87.38  ? 80  TYR   N O    1 
ATOM   11057 C CB   . TYR   D 4 103 ? 195.131 183.593 208.214 1.00 88.35  ? 80  TYR   N CB   1 
ATOM   11058 C CG   . TYR   D 4 103 ? 195.977 182.401 208.590 1.00 88.65  ? 80  TYR   N CG   1 
ATOM   11059 C CD1  . TYR   D 4 103 ? 195.955 181.887 209.877 1.00 86.71  ? 80  TYR   N CD1  1 
ATOM   11060 C CD2  . TYR   D 4 103 ? 196.806 181.796 207.656 1.00 88.07  ? 80  TYR   N CD2  1 
ATOM   11061 C CE1  . TYR   D 4 103 ? 196.730 180.799 210.223 1.00 86.88  ? 80  TYR   N CE1  1 
ATOM   11062 C CE2  . TYR   D 4 103 ? 197.584 180.709 207.992 1.00 87.00  ? 80  TYR   N CE2  1 
ATOM   11063 C CZ   . TYR   D 4 103 ? 197.543 180.214 209.276 1.00 87.58  ? 80  TYR   N CZ   1 
ATOM   11064 O OH   . TYR   D 4 103 ? 198.317 179.130 209.615 1.00 89.61  ? 80  TYR   N OH   1 
ATOM   11065 H H    . TYR   D 4 103 ? 193.447 182.319 206.408 1.00 84.90  ? 80  TYR   N H    1 
ATOM   11066 H HA   . TYR   D 4 103 ? 193.300 183.141 209.246 1.00 85.77  ? 80  TYR   N HA   1 
ATOM   11067 H HB2  . TYR   D 4 103 ? 195.434 183.913 207.206 1.00 86.63  ? 80  TYR   N HB2  1 
ATOM   11068 H HB3  . TYR   D 4 103 ? 195.343 184.394 208.937 1.00 86.45  ? 80  TYR   N HB3  1 
ATOM   11069 H HD1  . TYR   D 4 103 ? 195.306 182.352 210.634 1.00 86.09  ? 80  TYR   N HD1  1 
ATOM   11070 H HD2  . TYR   D 4 103 ? 196.841 182.189 206.629 1.00 86.05  ? 80  TYR   N HD2  1 
ATOM   11071 H HE1  . TYR   D 4 103 ? 196.699 180.401 211.248 1.00 86.31  ? 80  TYR   N HE1  1 
ATOM   11072 H HE2  . TYR   D 4 103 ? 198.235 180.239 207.240 1.00 86.30  ? 80  TYR   N HE2  1 
ATOM   11073 H HH   . TYR   D 4 103 ? 198.844 178.825 208.822 1.00 86.57  ? 80  TYR   N HH   1 
ATOM   11074 N N    . LEU   D 4 104 ? 192.370 185.353 208.622 1.00 83.26  ? 81  LEU   N N    1 
ATOM   11075 C CA   . LEU   D 4 104 ? 191.791 186.658 208.314 1.00 84.28  ? 81  LEU   N CA   1 
ATOM   11076 C C    . LEU   D 4 104 ? 192.453 187.688 209.218 1.00 86.04  ? 81  LEU   N C    1 
ATOM   11077 O O    . LEU   D 4 104 ? 192.277 187.650 210.440 1.00 85.80  ? 81  LEU   N O    1 
ATOM   11078 C CB   . LEU   D 4 104 ? 190.275 186.662 208.511 1.00 87.18  ? 81  LEU   N CB   1 
ATOM   11079 C CG   . LEU   D 4 104 ? 189.565 187.987 208.217 1.00 83.05  ? 81  LEU   N CG   1 
ATOM   11080 C CD1  . LEU   D 4 104 ? 189.565 188.284 206.731 1.00 79.29  ? 81  LEU   N CD1  1 
ATOM   11081 C CD2  . LEU   D 4 104 ? 188.146 187.968 208.750 1.00 83.02  ? 81  LEU   N CD2  1 
ATOM   11082 H H    . LEU   D 4 104 ? 192.328 185.120 209.594 1.00 83.13  ? 81  LEU   N H    1 
ATOM   11083 H HA   . LEU   D 4 104 ? 192.009 186.920 207.268 1.00 82.73  ? 81  LEU   N HA   1 
ATOM   11084 H HB2  . LEU   D 4 104 ? 189.839 185.901 207.847 1.00 83.12  ? 81  LEU   N HB2  1 
ATOM   11085 H HB3  . LEU   D 4 104 ? 190.062 186.400 209.558 1.00 83.10  ? 81  LEU   N HB3  1 
ATOM   11086 H HG   . LEU   D 4 104 ? 190.100 188.804 208.723 1.00 82.62  ? 81  LEU   N HG   1 
ATOM   11087 H HD11 . LEU   D 4 104 ? 190.605 188.387 206.387 1.00 82.49  ? 81  LEU   N HD11 1 
ATOM   11088 H HD12 . LEU   D 4 104 ? 189.016 189.221 206.554 1.00 81.93  ? 81  LEU   N HD12 1 
ATOM   11089 H HD13 . LEU   D 4 104 ? 189.074 187.455 206.201 1.00 81.81  ? 81  LEU   N HD13 1 
ATOM   11090 H HD21 . LEU   D 4 104 ? 188.175 187.832 209.841 1.00 83.12  ? 81  LEU   N HD21 1 
ATOM   11091 H HD22 . LEU   D 4 104 ? 187.658 188.923 208.505 1.00 82.41  ? 81  LEU   N HD22 1 
ATOM   11092 H HD23 . LEU   D 4 104 ? 187.598 187.137 208.282 1.00 81.91  ? 81  LEU   N HD23 1 
ATOM   11093 N N    . GLN   D 4 105 ? 193.210 188.602 208.620 1.00 91.57  ? 82  GLN   N N    1 
ATOM   11094 C CA   . GLN   D 4 105 ? 193.884 189.667 209.349 1.00 91.23  ? 82  GLN   N CA   1 
ATOM   11095 C C    . GLN   D 4 105 ? 193.056 190.935 209.205 1.00 85.57  ? 82  GLN   N C    1 
ATOM   11096 O O    . GLN   D 4 105 ? 192.837 191.411 208.085 1.00 86.69  ? 82  GLN   N O    1 
ATOM   11097 C CB   . GLN   D 4 105 ? 195.306 189.866 208.821 1.00 90.08  ? 82  GLN   N CB   1 
ATOM   11098 C CG   . GLN   D 4 105 ? 195.978 191.186 209.205 1.00 91.20  ? 82  GLN   N CG   1 
ATOM   11099 C CD   . GLN   D 4 105 ? 196.617 191.133 210.578 1.00 89.82  ? 82  GLN   N CD   1 
ATOM   11100 O OE1  . GLN   D 4 105 ? 197.217 190.129 210.957 1.00 86.81  ? 82  GLN   N OE1  1 
ATOM   11101 N NE2  . GLN   D 4 105 ? 196.488 192.217 211.332 1.00 88.89  ? 82  GLN   N NE2  1 
ATOM   11102 H H    . GLN   D 4 105 ? 193.374 188.629 207.634 1.00 88.52  ? 82  GLN   N H    1 
ATOM   11103 H HA   . GLN   D 4 105 ? 193.940 189.406 210.416 1.00 89.57  ? 82  GLN   N HA   1 
ATOM   11104 H HB2  . GLN   D 4 105 ? 195.936 189.049 209.201 1.00 89.23  ? 82  GLN   N HB2  1 
ATOM   11105 H HB3  . GLN   D 4 105 ? 195.274 189.822 207.722 1.00 88.48  ? 82  GLN   N HB3  1 
ATOM   11106 H HG2  . GLN   D 4 105 ? 196.782 191.388 208.482 1.00 89.25  ? 82  GLN   N HG2  1 
ATOM   11107 H HG3  . GLN   D 4 105 ? 195.258 192.017 209.190 1.00 89.28  ? 82  GLN   N HG3  1 
ATOM   11108 H HE21 . GLN   D 4 105 ? 195.991 193.012 210.985 1.00 89.30  ? 82  GLN   N HE21 1 
ATOM   11109 H HE22 . GLN   D 4 105 ? 196.888 192.239 212.248 1.00 89.14  ? 82  GLN   N HE22 1 
ATOM   11110 N N    . MET   D 4 106 ? 192.594 191.476 210.330 1.00 86.12  ? 83  MET   N N    1 
ATOM   11111 C CA   . MET   D 4 106 ? 191.763 192.669 210.346 1.00 91.64  ? 83  MET   N CA   1 
ATOM   11112 C C    . MET   D 4 106 ? 192.491 193.776 211.094 1.00 92.80  ? 83  MET   N C    1 
ATOM   11113 O O    . MET   D 4 106 ? 193.167 193.519 212.094 1.00 94.57  ? 83  MET   N O    1 
ATOM   11114 C CB   . MET   D 4 106 ? 190.410 192.384 211.005 1.00 93.83  ? 83  MET   N CB   1 
ATOM   11115 C CG   . MET   D 4 106 ? 190.494 191.458 212.208 1.00 90.90  ? 83  MET   N CG   1 
ATOM   11116 S SD   . MET   D 4 106 ? 188.929 191.257 213.076 1.00 88.85  ? 83  MET   N SD   1 
ATOM   11117 C CE   . MET   D 4 106 ? 187.836 190.859 211.719 1.00 91.55  ? 83  MET   N CE   1 
ATOM   11118 H H    . MET   D 4 106 ? 192.784 191.108 211.240 1.00 90.76  ? 83  MET   N H    1 
ATOM   11119 H HA   . MET   D 4 106 ? 191.577 192.996 209.312 1.00 90.86  ? 83  MET   N HA   1 
ATOM   11120 H HB2  . MET   D 4 106 ? 189.973 193.335 211.343 1.00 91.38  ? 83  MET   N HB2  1 
ATOM   11121 H HB3  . MET   D 4 106 ? 189.752 191.913 210.260 1.00 90.81  ? 83  MET   N HB3  1 
ATOM   11122 H HG2  . MET   D 4 106 ? 190.817 190.462 211.870 1.00 90.81  ? 83  MET   N HG2  1 
ATOM   11123 H HG3  . MET   D 4 106 ? 191.226 191.868 212.920 1.00 91.13  ? 83  MET   N HG3  1 
ATOM   11124 H HE1  . MET   D 4 106 ? 187.668 191.763 211.115 1.00 90.70  ? 83  MET   N HE1  1 
ATOM   11125 H HE2  . MET   D 4 106 ? 186.882 190.497 212.129 1.00 91.04  ? 83  MET   N HE2  1 
ATOM   11126 H HE3  . MET   D 4 106 ? 188.300 190.074 211.104 1.00 90.76  ? 83  MET   N HE3  1 
ATOM   11127 N N    . ASN   D 4 107 ? 192.361 195.005 210.601 1.00 98.35  ? 84  ASN   N N    1 
ATOM   11128 C CA   . ASN   D 4 107 ? 193.015 196.144 211.226 1.00 101.05 ? 84  ASN   N CA   1 
ATOM   11129 C C    . ASN   D 4 107 ? 192.143 197.377 211.049 1.00 100.51 ? 84  ASN   N C    1 
ATOM   11130 O O    . ASN   D 4 107 ? 191.304 197.446 210.148 1.00 100.33 ? 84  ASN   N O    1 
ATOM   11131 C CB   . ASN   D 4 107 ? 194.411 196.379 210.640 1.00 100.03 ? 84  ASN   N CB   1 
ATOM   11132 C CG   . ASN   D 4 107 ? 194.420 196.344 209.127 1.00 98.47  ? 84  ASN   N CG   1 
ATOM   11133 O OD1  . ASN   D 4 107 ? 193.634 197.029 208.475 1.00 97.95  ? 84  ASN   N OD1  1 
ATOM   11134 N ND2  . ASN   D 4 107 ? 195.311 195.541 208.559 1.00 98.32  ? 84  ASN   N ND2  1 
ATOM   11135 H H    . ASN   D 4 107 ? 191.823 195.235 209.790 1.00 97.50  ? 84  ASN   N H    1 
ATOM   11136 H HA   . ASN   D 4 107 ? 193.123 195.954 212.304 1.00 98.98  ? 84  ASN   N HA   1 
ATOM   11137 H HB2  . ASN   D 4 107 ? 194.773 197.367 210.961 1.00 98.63  ? 84  ASN   N HB2  1 
ATOM   11138 H HB3  . ASN   D 4 107 ? 195.089 195.593 211.003 1.00 98.35  ? 84  ASN   N HB3  1 
ATOM   11139 H HD21 . ASN   D 4 107 ? 195.932 195.001 209.128 1.00 98.28  ? 84  ASN   N HD21 1 
ATOM   11140 H HD22 . ASN   D 4 107 ? 195.363 195.477 207.562 1.00 97.99  ? 84  ASN   N HD22 1 
ATOM   11141 N N    . SER   D 4 108 ? 192.353 198.356 211.929 1.00 101.16 ? 85  SER   N N    1 
ATOM   11142 C CA   . SER   D 4 108 ? 191.572 199.591 211.926 1.00 100.50 ? 85  SER   N CA   1 
ATOM   11143 C C    . SER   D 4 108 ? 190.092 199.292 212.158 1.00 100.21 ? 85  SER   N C    1 
ATOM   11144 O O    . SER   D 4 108 ? 189.224 199.668 211.369 1.00 99.48  ? 85  SER   N O    1 
ATOM   11145 C CB   . SER   D 4 108 ? 191.777 200.364 210.622 1.00 99.73  ? 85  SER   N CB   1 
ATOM   11146 O OG   . SER   D 4 108 ? 193.154 200.584 210.375 1.00 99.17  ? 85  SER   N OG   1 
ATOM   11147 H H    . SER   D 4 108 ? 193.049 198.322 212.647 1.00 100.09 ? 85  SER   N H    1 
ATOM   11148 H HA   . SER   D 4 108 ? 191.918 200.230 212.752 1.00 100.25 ? 85  SER   N HA   1 
ATOM   11149 H HB2  . SER   D 4 108 ? 191.352 199.786 209.788 1.00 99.51  ? 85  SER   N HB2  1 
ATOM   11150 H HB3  . SER   D 4 108 ? 191.270 201.337 210.701 1.00 99.87  ? 85  SER   N HB3  1 
ATOM   11151 H HG   . SER   D 4 108 ? 193.272 201.088 209.519 1.00 99.69  ? 85  SER   N HG   1 
ATOM   11152 N N    . LEU   D 4 109 ? 189.810 198.608 213.262 1.00 102.50 ? 86  LEU   N N    1 
ATOM   11153 C CA   . LEU   D 4 109 ? 188.449 198.197 213.562 1.00 104.90 ? 86  LEU   N CA   1 
ATOM   11154 C C    . LEU   D 4 109 ? 187.588 199.398 213.944 1.00 103.69 ? 86  LEU   N C    1 
ATOM   11155 O O    . LEU   D 4 109 ? 188.083 200.466 214.313 1.00 102.25 ? 86  LEU   N O    1 
ATOM   11156 C CB   . LEU   D 4 109 ? 188.437 197.169 214.694 1.00 103.32 ? 86  LEU   N CB   1 
ATOM   11157 C CG   . LEU   D 4 109 ? 188.778 195.722 214.324 1.00 100.99 ? 86  LEU   N CG   1 
ATOM   11158 C CD1  . LEU   D 4 109 ? 187.687 195.119 213.454 1.00 101.05 ? 86  LEU   N CD1  1 
ATOM   11159 C CD2  . LEU   D 4 109 ? 190.126 195.633 213.628 1.00 99.09  ? 86  LEU   N CD2  1 
ATOM   11160 H H    . LEU   D 4 109 ? 190.484 198.331 213.947 1.00 101.71 ? 86  LEU   N H    1 
ATOM   11161 H HA   . LEU   D 4 109 ? 188.008 197.731 212.669 1.00 101.84 ? 86  LEU   N HA   1 
ATOM   11162 H HB2  . LEU   D 4 109 ? 189.164 197.489 215.455 1.00 101.91 ? 86  LEU   N HB2  1 
ATOM   11163 H HB3  . LEU   D 4 109 ? 187.429 197.162 215.135 1.00 101.69 ? 86  LEU   N HB3  1 
ATOM   11164 H HG   . LEU   D 4 109 ? 188.837 195.127 215.247 1.00 101.55 ? 86  LEU   N HG   1 
ATOM   11165 H HD11 . LEU   D 4 109 ? 187.874 194.041 213.342 1.00 101.17 ? 86  LEU   N HD11 1 
ATOM   11166 H HD12 . LEU   D 4 109 ? 186.713 195.282 213.938 1.00 101.46 ? 86  LEU   N HD12 1 
ATOM   11167 H HD13 . LEU   D 4 109 ? 187.703 195.608 212.469 1.00 101.07 ? 86  LEU   N HD13 1 
ATOM   11168 H HD21 . LEU   D 4 109 ? 190.051 196.106 212.638 1.00 100.85 ? 86  LEU   N HD21 1 
ATOM   11169 H HD22 . LEU   D 4 109 ? 190.400 194.574 213.517 1.00 100.49 ? 86  LEU   N HD22 1 
ATOM   11170 H HD23 . LEU   D 4 109 ? 190.879 196.153 214.239 1.00 101.61 ? 86  LEU   N HD23 1 
ATOM   11171 N N    . LYS   D 4 110 ? 186.281 199.208 213.841 1.00 101.94 ? 87  LYS   N N    1 
ATOM   11172 C CA   . LYS   D 4 110 ? 185.275 200.190 214.208 1.00 101.41 ? 87  LYS   N CA   1 
ATOM   11173 C C    . LYS   D 4 110 ? 184.192 199.511 215.029 1.00 101.84 ? 87  LYS   N C    1 
ATOM   11174 O O    . LYS   D 4 110 ? 184.058 198.283 215.001 1.00 104.21 ? 87  LYS   N O    1 
ATOM   11175 C CB   . LYS   D 4 110 ? 184.654 200.850 212.969 1.00 100.43 ? 87  LYS   N CB   1 
ATOM   11176 C CG   . LYS   D 4 110 ? 185.657 201.197 211.883 1.00 101.69 ? 87  LYS   N CG   1 
ATOM   11177 C CD   . LYS   D 4 110 ? 184.987 201.892 210.708 1.00 101.57 ? 87  LYS   N CD   1 
ATOM   11178 C CE   . LYS   D 4 110 ? 185.989 202.678 209.876 1.00 101.29 ? 87  LYS   N CE   1 
ATOM   11179 N NZ   . LYS   D 4 110 ? 187.156 201.855 209.457 1.00 100.59 ? 87  LYS   N NZ   1 
ATOM   11180 H H    . LYS   D 4 110 ? 185.881 198.358 213.497 1.00 100.63 ? 87  LYS   N H    1 
ATOM   11181 H HA   . LYS   D 4 110 ? 185.745 200.973 214.822 1.00 101.00 ? 87  LYS   N HA   1 
ATOM   11182 H HB2  . LYS   D 4 110 ? 183.917 200.159 212.534 1.00 100.06 ? 87  LYS   N HB2  1 
ATOM   11183 H HB3  . LYS   D 4 110 ? 184.155 201.781 213.275 1.00 100.90 ? 87  LYS   N HB3  1 
ATOM   11184 H HG2  . LYS   D 4 110 ? 186.417 201.876 212.297 1.00 101.09 ? 87  LYS   N HG2  1 
ATOM   11185 H HG3  . LYS   D 4 110 ? 186.131 200.275 211.516 1.00 100.19 ? 87  LYS   N HG3  1 
ATOM   11186 H HD2  . LYS   D 4 110 ? 184.517 201.137 210.060 1.00 100.54 ? 87  LYS   N HD2  1 
ATOM   11187 H HD3  . LYS   D 4 110 ? 184.230 202.595 211.087 1.00 100.60 ? 87  LYS   N HD3  1 
ATOM   11188 H HE2  . LYS   D 4 110 ? 185.490 203.049 208.969 1.00 100.41 ? 87  LYS   N HE2  1 
ATOM   11189 H HE3  . LYS   D 4 110 ? 186.364 203.524 210.470 1.00 100.73 ? 87  LYS   N HE3  1 
ATOM   11190 H HZ1  . LYS   D 4 110 ? 187.995 202.395 209.523 1.00 100.43 ? 87  LYS   N HZ1  1 
ATOM   11191 H HZ2  . LYS   D 4 110 ? 187.238 201.052 210.047 1.00 100.36 ? 87  LYS   N HZ2  1 
ATOM   11192 H HZ3  . LYS   D 4 110 ? 187.038 201.554 208.511 1.00 100.28 ? 87  LYS   N HZ3  1 
ATOM   11193 N N    . PRO   D 4 111 ? 183.395 200.284 215.771 1.00 102.58 ? 88  PRO   N N    1 
ATOM   11194 C CA   . PRO   D 4 111 ? 182.387 199.660 216.644 1.00 102.51 ? 88  PRO   N CA   1 
ATOM   11195 C C    . PRO   D 4 111 ? 181.416 198.753 215.909 1.00 102.74 ? 88  PRO   N C    1 
ATOM   11196 O O    . PRO   D 4 111 ? 180.900 197.803 216.511 1.00 100.72 ? 88  PRO   N O    1 
ATOM   11197 C CB   . PRO   D 4 111 ? 181.668 200.867 217.263 1.00 102.11 ? 88  PRO   N CB   1 
ATOM   11198 C CG   . PRO   D 4 111 ? 182.648 201.979 217.178 1.00 100.59 ? 88  PRO   N CG   1 
ATOM   11199 C CD   . PRO   D 4 111 ? 183.427 201.748 215.922 1.00 101.44 ? 88  PRO   N CD   1 
ATOM   11200 H HA   . PRO   D 4 111 ? 182.881 199.087 217.443 1.00 101.91 ? 88  PRO   N HA   1 
ATOM   11201 H HB2  . PRO   D 4 111 ? 180.764 201.098 216.681 1.00 102.21 ? 88  PRO   N HB2  1 
ATOM   11202 H HB3  . PRO   D 4 111 ? 181.414 200.650 218.311 1.00 101.86 ? 88  PRO   N HB3  1 
ATOM   11203 H HG2  . PRO   D 4 111 ? 182.112 202.938 217.129 1.00 101.80 ? 88  PRO   N HG2  1 
ATOM   11204 H HG3  . PRO   D 4 111 ? 183.312 201.952 218.054 1.00 101.72 ? 88  PRO   N HG3  1 
ATOM   11205 H HD2  . PRO   D 4 111 ? 182.931 202.232 215.068 1.00 101.96 ? 88  PRO   N HD2  1 
ATOM   11206 H HD3  . PRO   D 4 111 ? 184.461 202.103 216.046 1.00 101.85 ? 88  PRO   N HD3  1 
ATOM   11207 N N    . GLU   D 4 112 ? 181.144 199.014 214.630 1.00 103.40 ? 89  GLU   N N    1 
ATOM   11208 C CA   . GLU   D 4 112 ? 180.184 198.202 213.891 1.00 105.47 ? 89  GLU   N CA   1 
ATOM   11209 C C    . GLU   D 4 112 ? 180.713 196.813 213.551 1.00 105.80 ? 89  GLU   N C    1 
ATOM   11210 O O    . GLU   D 4 112 ? 179.939 195.981 213.068 1.00 102.25 ? 89  GLU   N O    1 
ATOM   11211 C CB   . GLU   D 4 112 ? 179.759 198.909 212.601 1.00 105.68 ? 89  GLU   N CB   1 
ATOM   11212 C CG   . GLU   D 4 112 ? 180.906 199.401 211.730 1.00 106.16 ? 89  GLU   N CG   1 
ATOM   11213 C CD   . GLU   D 4 112 ? 181.338 200.814 212.065 1.00 105.29 ? 89  GLU   N CD   1 
ATOM   11214 O OE1  . GLU   D 4 112 ? 180.869 201.355 213.088 1.00 104.40 ? 89  GLU   N OE1  1 
ATOM   11215 O OE2  . GLU   D 4 112 ? 182.146 201.385 211.302 1.00 105.71 ? 89  GLU   N OE2  1 
ATOM   11216 H H    . GLU   D 4 112 ? 181.563 199.754 214.104 1.00 103.66 ? 89  GLU   N H    1 
ATOM   11217 H HA   . GLU   D 4 112 ? 179.284 198.072 214.510 1.00 104.12 ? 89  GLU   N HA   1 
ATOM   11218 H HB2  . GLU   D 4 112 ? 179.167 198.206 211.997 1.00 104.49 ? 89  GLU   N HB2  1 
ATOM   11219 H HB3  . GLU   D 4 112 ? 179.138 199.778 212.863 1.00 103.98 ? 89  GLU   N HB3  1 
ATOM   11220 H HG2  . GLU   D 4 112 ? 181.773 198.740 211.874 1.00 104.30 ? 89  GLU   N HG2  1 
ATOM   11221 H HG3  . GLU   D 4 112 ? 180.590 199.382 210.677 1.00 104.33 ? 89  GLU   N HG3  1 
ATOM   11222 N N    . ASP   D 4 113 ? 181.998 196.541 213.781 1.00 100.21 ? 90  ASP   N N    1 
ATOM   11223 C CA   . ASP   D 4 113 ? 182.554 195.225 213.493 1.00 96.47  ? 90  ASP   N CA   1 
ATOM   11224 C C    . ASP   D 4 113 ? 182.308 194.215 214.605 1.00 96.77  ? 90  ASP   N C    1 
ATOM   11225 O O    . ASP   D 4 113 ? 182.665 193.044 214.440 1.00 96.19  ? 90  ASP   N O    1 
ATOM   11226 C CB   . ASP   D 4 113 ? 184.058 195.332 213.236 1.00 96.86  ? 90  ASP   N CB   1 
ATOM   11227 C CG   . ASP   D 4 113 ? 184.394 196.357 212.177 1.00 97.75  ? 90  ASP   N CG   1 
ATOM   11228 O OD1  . ASP   D 4 113 ? 183.515 197.181 211.848 1.00 98.67  ? 90  ASP   N OD1  1 
ATOM   11229 O OD2  . ASP   D 4 113 ? 185.535 196.338 211.671 1.00 97.25  ? 90  ASP   N OD2  1 
ATOM   11230 H H    . ASP   D 4 113 ? 182.658 197.192 214.155 1.00 98.27  ? 90  ASP   N H    1 
ATOM   11231 H HA   . ASP   D 4 113 ? 182.084 194.836 212.578 1.00 96.90  ? 90  ASP   N HA   1 
ATOM   11232 H HB2  . ASP   D 4 113 ? 184.562 195.627 214.168 1.00 97.72  ? 90  ASP   N HB2  1 
ATOM   11233 H HB3  . ASP   D 4 113 ? 184.433 194.356 212.896 1.00 97.29  ? 90  ASP   N HB3  1 
ATOM   11234 N N    . THR   D 4 114 ? 181.715 194.628 215.722 1.00 99.46  ? 91  THR   N N    1 
ATOM   11235 C CA   . THR   D 4 114 ? 181.424 193.695 216.803 1.00 101.19 ? 91  THR   N CA   1 
ATOM   11236 C C    . THR   D 4 114 ? 180.454 192.623 216.324 1.00 100.77 ? 91  THR   N C    1 
ATOM   11237 O O    . THR   D 4 114 ? 179.304 192.917 215.985 1.00 99.74  ? 91  THR   N O    1 
ATOM   11238 C CB   . THR   D 4 114 ? 180.850 194.443 218.008 1.00 101.31 ? 91  THR   N CB   1 
ATOM   11239 O OG1  . THR   D 4 114 ? 180.603 193.519 219.074 1.00 102.72 ? 91  THR   N OG1  1 
ATOM   11240 C CG2  . THR   D 4 114 ? 179.552 195.160 217.649 1.00 101.16 ? 91  THR   N CG2  1 
ATOM   11241 H H    . THR   D 4 114 ? 181.438 195.572 215.904 1.00 100.11 ? 91  THR   N H    1 
ATOM   11242 H HA   . THR   D 4 114 ? 182.356 193.201 217.116 1.00 100.17 ? 91  THR   N HA   1 
ATOM   11243 H HB   . THR   D 4 114 ? 181.577 195.197 218.345 1.00 99.95  ? 91  THR   N HB   1 
ATOM   11244 H HG1  . THR   D 4 114 ? 180.229 194.000 219.867 1.00 100.45 ? 91  THR   N HG1  1 
ATOM   11245 H HG21 . THR   D 4 114 ? 179.366 195.975 218.363 1.00 100.23 ? 91  THR   N HG21 1 
ATOM   11246 H HG22 . THR   D 4 114 ? 179.613 195.583 216.636 1.00 100.24 ? 91  THR   N HG22 1 
ATOM   11247 H HG23 . THR   D 4 114 ? 178.710 194.454 217.689 1.00 100.50 ? 91  THR   N HG23 1 
ATOM   11248 N N    . ALA   D 4 115 ? 180.921 191.375 216.295 1.00 88.74  ? 92  ALA   N N    1 
ATOM   11249 C CA   . ALA   D 4 115 ? 180.116 190.282 215.768 1.00 84.79  ? 92  ALA   N CA   1 
ATOM   11250 C C    . ALA   D 4 115 ? 180.781 188.928 215.982 1.00 87.10  ? 92  ALA   N C    1 
ATOM   11251 O O    . ALA   D 4 115 ? 181.910 188.844 216.483 1.00 89.87  ? 92  ALA   N O    1 
ATOM   11252 C CB   . ALA   D 4 115 ? 179.851 190.506 214.278 1.00 86.93  ? 92  ALA   N CB   1 
ATOM   11253 H H    . ALA   D 4 115 ? 181.826 191.099 216.619 1.00 88.85  ? 92  ALA   N H    1 
ATOM   11254 H HA   . ALA   D 4 115 ? 179.146 190.270 216.286 1.00 87.74  ? 92  ALA   N HA   1 
ATOM   11255 H HB1  . ALA   D 4 115 ? 179.396 189.602 213.847 1.00 87.58  ? 92  ALA   N HB1  1 
ATOM   11256 H HB2  . ALA   D 4 115 ? 180.808 190.716 213.777 1.00 87.83  ? 92  ALA   N HB2  1 
ATOM   11257 H HB3  . ALA   D 4 115 ? 179.175 191.366 214.159 1.00 88.31  ? 92  ALA   N HB3  1 
ATOM   11258 N N    . VAL   D 4 116 ? 180.080 187.861 215.606 1.00 85.87  ? 93  VAL   N N    1 
ATOM   11259 C CA   . VAL   D 4 116 ? 180.610 186.505 215.647 1.00 81.22  ? 93  VAL   N CA   1 
ATOM   11260 C C    . VAL   D 4 116 ? 181.008 186.116 214.232 1.00 83.95  ? 93  VAL   N C    1 
ATOM   11261 O O    . VAL   D 4 116 ? 180.193 186.198 213.306 1.00 90.57  ? 93  VAL   N O    1 
ATOM   11262 C CB   . VAL   D 4 116 ? 179.578 185.521 216.221 1.00 79.64  ? 93  VAL   N CB   1 
ATOM   11263 C CG1  . VAL   D 4 116 ? 180.212 184.156 216.453 1.00 82.70  ? 93  VAL   N CG1  1 
ATOM   11264 C CG2  . VAL   D 4 116 ? 178.975 186.069 217.507 1.00 81.77  ? 93  VAL   N CG2  1 
ATOM   11265 H H    . VAL   D 4 116 ? 179.141 187.909 215.267 1.00 84.44  ? 93  VAL   N H    1 
ATOM   11266 H HA   . VAL   D 4 116 ? 181.508 186.478 216.282 1.00 83.22  ? 93  VAL   N HA   1 
ATOM   11267 H HB   . VAL   D 4 116 ? 178.763 185.395 215.493 1.00 82.93  ? 93  VAL   N HB   1 
ATOM   11268 H HG11 . VAL   D 4 116 ? 181.057 184.023 215.762 1.00 83.08  ? 93  VAL   N HG11 1 
ATOM   11269 H HG12 . VAL   D 4 116 ? 180.569 184.097 217.492 1.00 84.05  ? 93  VAL   N HG12 1 
ATOM   11270 H HG13 . VAL   D 4 116 ? 179.456 183.378 216.270 1.00 83.82  ? 93  VAL   N HG13 1 
ATOM   11271 H HG21 . VAL   D 4 116 ? 177.994 186.511 217.281 1.00 83.48  ? 93  VAL   N HG21 1 
ATOM   11272 H HG22 . VAL   D 4 116 ? 179.646 186.837 217.919 1.00 83.36  ? 93  VAL   N HG22 1 
ATOM   11273 H HG23 . VAL   D 4 116 ? 178.859 185.249 218.231 1.00 83.61  ? 93  VAL   N HG23 1 
ATOM   11274 N N    . TYR   D 4 117 ? 182.257 185.696 214.062 1.00 78.64  ? 94  TYR   N N    1 
ATOM   11275 C CA   . TYR   D 4 117 ? 182.814 185.378 212.756 1.00 77.12  ? 94  TYR   N CA   1 
ATOM   11276 C C    . TYR   D 4 117 ? 182.824 183.870 212.555 1.00 78.24  ? 94  TYR   N C    1 
ATOM   11277 O O    . TYR   D 4 117 ? 183.215 183.120 213.457 1.00 82.41  ? 94  TYR   N O    1 
ATOM   11278 C CB   . TYR   D 4 117 ? 184.227 185.943 212.622 1.00 75.27  ? 94  TYR   N CB   1 
ATOM   11279 C CG   . TYR   D 4 117 ? 184.253 187.430 212.365 1.00 77.44  ? 94  TYR   N CG   1 
ATOM   11280 C CD1  . TYR   D 4 117 ? 183.862 188.329 213.347 1.00 79.13  ? 94  TYR   N CD1  1 
ATOM   11281 C CD2  . TYR   D 4 117 ? 184.665 187.937 211.142 1.00 76.80  ? 94  TYR   N CD2  1 
ATOM   11282 C CE1  . TYR   D 4 117 ? 183.880 189.689 213.118 1.00 75.50  ? 94  TYR   N CE1  1 
ATOM   11283 C CE2  . TYR   D 4 117 ? 184.688 189.295 210.905 1.00 76.76  ? 94  TYR   N CE2  1 
ATOM   11284 C CZ   . TYR   D 4 117 ? 184.294 190.166 211.896 1.00 74.62  ? 94  TYR   N CZ   1 
ATOM   11285 O OH   . TYR   D 4 117 ? 184.315 191.521 211.665 1.00 77.26  ? 94  TYR   N OH   1 
ATOM   11286 H H    . TYR   D 4 117 ? 182.905 185.566 214.812 1.00 79.03  ? 94  TYR   N H    1 
ATOM   11287 H HA   . TYR   D 4 117 ? 182.187 185.828 211.972 1.00 78.47  ? 94  TYR   N HA   1 
ATOM   11288 H HB2  . TYR   D 4 117 ? 184.776 185.751 213.556 1.00 78.67  ? 94  TYR   N HB2  1 
ATOM   11289 H HB3  . TYR   D 4 117 ? 184.732 185.444 211.782 1.00 77.58  ? 94  TYR   N HB3  1 
ATOM   11290 H HD1  . TYR   D 4 117 ? 183.530 187.951 214.325 1.00 79.20  ? 94  TYR   N HD1  1 
ATOM   11291 H HD2  . TYR   D 4 117 ? 184.980 187.243 210.349 1.00 78.13  ? 94  TYR   N HD2  1 
ATOM   11292 H HE1  . TYR   D 4 117 ? 183.568 190.387 213.909 1.00 78.69  ? 94  TYR   N HE1  1 
ATOM   11293 H HE2  . TYR   D 4 117 ? 185.018 189.681 209.929 1.00 78.59  ? 94  TYR   N HE2  1 
ATOM   11294 H HH   . TYR   D 4 117 ? 184.640 191.705 210.737 1.00 79.41  ? 94  TYR   N HH   1 
ATOM   11295 N N    . TYR   D 4 118 ? 182.391 183.438 211.371 1.00 74.91  ? 95  TYR   N N    1 
ATOM   11296 C CA   . TYR   D 4 118 ? 182.296 182.037 211.001 1.00 68.23  ? 95  TYR   N CA   1 
ATOM   11297 C C    . TYR   D 4 118 ? 183.155 181.768 209.773 1.00 68.56  ? 95  TYR   N C    1 
ATOM   11298 O O    . TYR   D 4 118 ? 183.289 182.618 208.885 1.00 73.45  ? 95  TYR   N O    1 
ATOM   11299 C CB   . TYR   D 4 118 ? 180.849 181.639 210.699 1.00 71.63  ? 95  TYR   N CB   1 
ATOM   11300 C CG   . TYR   D 4 118 ? 179.878 181.904 211.822 1.00 73.70  ? 95  TYR   N CG   1 
ATOM   11301 C CD1  . TYR   D 4 118 ? 180.135 181.462 213.106 1.00 77.90  ? 95  TYR   N CD1  1 
ATOM   11302 C CD2  . TYR   D 4 118 ? 178.691 182.578 211.590 1.00 75.76  ? 95  TYR   N CD2  1 
ATOM   11303 C CE1  . TYR   D 4 118 ? 179.247 181.695 214.131 1.00 78.08  ? 95  TYR   N CE1  1 
ATOM   11304 C CE2  . TYR   D 4 118 ? 177.798 182.817 212.608 1.00 76.70  ? 95  TYR   N CE2  1 
ATOM   11305 C CZ   . TYR   D 4 118 ? 178.080 182.373 213.877 1.00 78.59  ? 95  TYR   N CZ   1 
ATOM   11306 O OH   . TYR   D 4 118 ? 177.191 182.608 214.898 1.00 80.59  ? 95  TYR   N OH   1 
ATOM   11307 H H    . TYR   D 4 118 ? 182.094 184.053 210.640 1.00 75.61  ? 95  TYR   N H    1 
ATOM   11308 H HA   . TYR   D 4 118 ? 182.666 181.411 211.827 1.00 74.86  ? 95  TYR   N HA   1 
ATOM   11309 H HB2  . TYR   D 4 118 ? 180.503 182.205 209.821 1.00 75.41  ? 95  TYR   N HB2  1 
ATOM   11310 H HB3  . TYR   D 4 118 ? 180.820 180.561 210.480 1.00 74.76  ? 95  TYR   N HB3  1 
ATOM   11311 H HD1  . TYR   D 4 118 ? 181.068 180.918 213.312 1.00 76.32  ? 95  TYR   N HD1  1 
ATOM   11312 H HD2  . TYR   D 4 118 ? 178.464 182.936 210.575 1.00 75.71  ? 95  TYR   N HD2  1 
ATOM   11313 H HE1  . TYR   D 4 118 ? 179.470 181.340 215.148 1.00 75.60  ? 95  TYR   N HE1  1 
ATOM   11314 H HE2  . TYR   D 4 118 ? 176.863 183.360 212.407 1.00 75.83  ? 95  TYR   N HE2  1 
ATOM   11315 H HH   . TYR   D 4 118 ? 176.593 183.374 214.663 1.00 75.99  ? 95  TYR   N HH   1 
ATOM   11316 N N    . CYS   D 4 119 ? 183.719 180.565 209.733 1.00 72.24  ? 96  CYS   N N    1 
ATOM   11317 C CA   . CYS   D 4 119 ? 184.586 180.100 208.656 1.00 72.86  ? 96  CYS   N CA   1 
ATOM   11318 C C    . CYS   D 4 119 ? 183.818 179.059 207.852 1.00 73.73  ? 96  CYS   N C    1 
ATOM   11319 O O    . CYS   D 4 119 ? 183.637 177.929 208.314 1.00 85.87  ? 96  CYS   N O    1 
ATOM   11320 C CB   . CYS   D 4 119 ? 185.871 179.518 209.240 1.00 78.53  ? 96  CYS   N CB   1 
ATOM   11321 S SG   . CYS   D 4 119 ? 186.913 178.592 208.106 1.00 91.16  ? 96  CYS   N SG   1 
ATOM   11322 H H    . CYS   D 4 119 ? 183.588 179.878 210.448 1.00 77.80  ? 96  CYS   N H    1 
ATOM   11323 H HA   . CYS   D 4 119 ? 184.845 180.939 207.994 1.00 76.84  ? 96  CYS   N HA   1 
ATOM   11324 H HB2  . CYS   D 4 119 ? 186.475 180.348 209.635 1.00 78.51  ? 96  CYS   N HB2  1 
ATOM   11325 H HB3  . CYS   D 4 119 ? 185.601 178.840 210.063 1.00 78.17  ? 96  CYS   N HB3  1 
ATOM   11326 N N    . ALA   D 4 120 ? 183.374 179.430 206.654 1.00 58.43  ? 97  ALA   N N    1 
ATOM   11327 C CA   . ALA   D 4 120 ? 182.471 178.604 205.871 1.00 52.58  ? 97  ALA   N CA   1 
ATOM   11328 C C    . ALA   D 4 120 ? 183.166 178.066 204.627 1.00 60.30  ? 97  ALA   N C    1 
ATOM   11329 O O    . ALA   D 4 120 ? 184.127 178.655 204.121 1.00 73.71  ? 97  ALA   N O    1 
ATOM   11330 C CB   . ALA   D 4 120 ? 181.225 179.393 205.464 1.00 51.57  ? 97  ALA   N CB   1 
ATOM   11331 H H    . ALA   D 4 120 ? 183.622 180.290 206.209 1.00 64.35  ? 97  ALA   N H    1 
ATOM   11332 H HA   . ALA   D 4 120 ? 182.145 177.745 206.477 1.00 62.26  ? 97  ALA   N HA   1 
ATOM   11333 H HB1  . ALA   D 4 120 ? 180.566 178.740 204.873 1.00 61.37  ? 97  ALA   N HB1  1 
ATOM   11334 H HB2  . ALA   D 4 120 ? 181.532 180.261 204.862 1.00 62.87  ? 97  ALA   N HB2  1 
ATOM   11335 H HB3  . ALA   D 4 120 ? 180.704 179.732 206.372 1.00 61.86  ? 97  ALA   N HB3  1 
ATOM   11336 N N    . ARG   D 4 121 ? 182.660 176.935 204.143 1.00 60.47  ? 98  ARG   N N    1 
ATOM   11337 C CA   . ARG   D 4 121 ? 183.199 176.240 202.985 1.00 61.15  ? 98  ARG   N CA   1 
ATOM   11338 C C    . ARG   D 4 121 ? 182.099 176.028 201.955 1.00 63.53  ? 98  ARG   N C    1 
ATOM   11339 O O    . ARG   D 4 121 ? 180.931 175.834 202.303 1.00 69.86  ? 98  ARG   N O    1 
ATOM   11340 C CB   . ARG   D 4 121 ? 183.802 174.891 203.393 1.00 60.93  ? 98  ARG   N CB   1 
ATOM   11341 C CG   . ARG   D 4 121 ? 183.712 173.809 202.331 1.00 65.29  ? 98  ARG   N CG   1 
ATOM   11342 C CD   . ARG   D 4 121 ? 184.495 172.572 202.725 1.00 67.00  ? 98  ARG   N CD   1 
ATOM   11343 N NE   . ARG   D 4 121 ? 183.638 171.528 203.272 1.00 61.75  ? 98  ARG   N NE   1 
ATOM   11344 C CZ   . ARG   D 4 121 ? 182.790 170.801 202.558 1.00 60.70  ? 98  ARG   N CZ   1 
ATOM   11345 N NH1  . ARG   D 4 121 ? 182.636 170.995 201.261 1.00 66.57  ? 98  ARG   N NH1  1 
ATOM   11346 N NH2  . ARG   D 4 121 ? 182.077 169.857 203.163 1.00 61.69  ? 98  ARG   N NH2  1 
ATOM   11347 H H    . ARG   D 4 121 ? 181.867 176.474 204.541 1.00 65.33  ? 98  ARG   N H    1 
ATOM   11348 H HA   . ARG   D 4 121 ? 183.991 176.850 202.526 1.00 65.23  ? 98  ARG   N HA   1 
ATOM   11349 H HB2  . ARG   D 4 121 ? 184.866 175.040 203.630 1.00 65.27  ? 98  ARG   N HB2  1 
ATOM   11350 H HB3  . ARG   D 4 121 ? 183.272 174.526 204.285 1.00 65.58  ? 98  ARG   N HB3  1 
ATOM   11351 H HG2  . ARG   D 4 121 ? 182.662 173.507 202.206 1.00 66.34  ? 98  ARG   N HG2  1 
ATOM   11352 H HG3  . ARG   D 4 121 ? 184.120 174.190 201.383 1.00 65.96  ? 98  ARG   N HG3  1 
ATOM   11353 H HD2  . ARG   D 4 121 ? 185.001 172.168 201.836 1.00 66.63  ? 98  ARG   N HD2  1 
ATOM   11354 H HD3  . ARG   D 4 121 ? 185.237 172.841 203.491 1.00 66.83  ? 98  ARG   N HD3  1 
ATOM   11355 H HE   . ARG   D 4 121 ? 183.707 171.336 204.251 1.00 66.16  ? 98  ARG   N HE   1 
ATOM   11356 H HH11 . ARG   D 4 121 ? 183.165 171.703 200.793 1.00 66.53  ? 98  ARG   N HH11 1 
ATOM   11357 H HH12 . ARG   D 4 121 ? 181.987 170.434 200.747 1.00 65.88  ? 98  ARG   N HH12 1 
ATOM   11358 H HH21 . ARG   D 4 121 ? 182.185 169.701 204.145 1.00 66.15  ? 98  ARG   N HH21 1 
ATOM   11359 H HH22 . ARG   D 4 121 ? 181.432 169.303 202.636 1.00 65.48  ? 98  ARG   N HH22 1 
ATOM   11360 N N    . CYS   D 4 122 ? 182.477 176.066 200.681 1.00 59.53  ? 99  CYS   N N    1 
ATOM   11361 C CA   . CYS   D 4 122 ? 181.491 175.838 199.641 1.00 65.74  ? 99  CYS   N CA   1 
ATOM   11362 C C    . CYS   D 4 122 ? 181.046 174.375 199.654 1.00 68.96  ? 99  CYS   N C    1 
ATOM   11363 O O    . CYS   D 4 122 ? 181.816 173.491 200.034 1.00 76.38  ? 99  CYS   N O    1 
ATOM   11364 C CB   . CYS   D 4 122 ? 182.059 176.193 198.272 1.00 73.85  ? 99  CYS   N CB   1 
ATOM   11365 S SG   . CYS   D 4 122 ? 183.523 175.252 197.797 1.00 86.05  ? 99  CYS   N SG   1 
ATOM   11366 H H    . CYS   D 4 122 ? 183.406 176.242 200.356 1.00 69.12  ? 99  CYS   N H    1 
ATOM   11367 H HA   . CYS   D 4 122 ? 180.621 176.482 199.835 1.00 69.07  ? 99  CYS   N HA   1 
ATOM   11368 H HB2  . CYS   D 4 122 ? 181.285 176.012 197.512 1.00 71.18  ? 99  CYS   N HB2  1 
ATOM   11369 H HB3  . CYS   D 4 122 ? 182.336 177.258 198.272 1.00 70.04  ? 99  CYS   N HB3  1 
ATOM   11370 H HG   . CYS   D 4 122 ? 183.165 174.213 197.102 1.00 86.05  ? 99  CYS   N HG   1 
ATOM   11371 N N    . PRO   D 4 123 ? 179.807 174.091 199.242 1.00 54.67  ? 100 PRO   N N    1 
ATOM   11372 C CA   . PRO   D 4 123 ? 179.300 172.714 199.342 1.00 55.98  ? 100 PRO   N CA   1 
ATOM   11373 C C    . PRO   D 4 123 ? 180.143 171.682 198.606 1.00 58.32  ? 100 PRO   N C    1 
ATOM   11374 O O    . PRO   D 4 123 ? 180.610 170.717 199.216 1.00 56.05  ? 100 PRO   N O    1 
ATOM   11375 C CB   . PRO   D 4 123 ? 177.896 172.817 198.734 1.00 62.45  ? 100 PRO   N CB   1 
ATOM   11376 C CG   . PRO   D 4 123 ? 177.525 174.242 198.859 1.00 59.20  ? 100 PRO   N CG   1 
ATOM   11377 C CD   . PRO   D 4 123 ? 178.789 175.013 198.713 1.00 55.59  ? 100 PRO   N CD   1 
ATOM   11378 H HA   . PRO   D 4 123 ? 179.213 172.420 200.398 1.00 59.02  ? 100 PRO   N HA   1 
ATOM   11379 H HB2  . PRO   D 4 123 ? 177.924 172.514 197.677 1.00 60.32  ? 100 PRO   N HB2  1 
ATOM   11380 H HB3  . PRO   D 4 123 ? 177.200 172.182 199.301 1.00 59.66  ? 100 PRO   N HB3  1 
ATOM   11381 H HG2  . PRO   D 4 123 ? 176.816 174.508 198.061 1.00 59.38  ? 100 PRO   N HG2  1 
ATOM   11382 H HG3  . PRO   D 4 123 ? 177.077 174.419 199.848 1.00 59.89  ? 100 PRO   N HG3  1 
ATOM   11383 H HD2  . PRO   D 4 123 ? 178.983 175.236 197.653 1.00 60.27  ? 100 PRO   N HD2  1 
ATOM   11384 H HD3  . PRO   D 4 123 ? 178.739 175.930 199.318 1.00 58.84  ? 100 PRO   N HD3  1 
ATOM   11385 N N    . ALA   D 4 124 ? 180.348 171.872 197.276 1.00 65.54  ? 101 ALA   N N    1 
ATOM   11386 C CA   . ALA   D 4 124 ? 181.002 170.860 196.459 1.00 63.38  ? 101 ALA   N CA   1 
ATOM   11387 C C    . ALA   D 4 124 ? 182.378 171.329 195.999 1.00 66.92  ? 101 ALA   N C    1 
ATOM   11388 O O    . ALA   D 4 124 ? 182.656 172.531 195.977 1.00 70.24  ? 101 ALA   N O    1 
ATOM   11389 C CB   . ALA   D 4 124 ? 180.149 170.531 195.240 1.00 63.14  ? 101 ALA   N CB   1 
ATOM   11390 H H    . ALA   D 4 124 ? 180.075 172.692 196.773 1.00 65.52  ? 101 ALA   N H    1 
ATOM   11391 H HA   . ALA   D 4 124 ? 181.120 169.942 197.054 1.00 64.50  ? 101 ALA   N HA   1 
ATOM   11392 H HB1  . ALA   D 4 124 ? 180.664 169.768 194.638 1.00 65.14  ? 101 ALA   N HB1  1 
ATOM   11393 H HB2  . ALA   D 4 124 ? 180.007 171.445 194.645 1.00 64.79  ? 101 ALA   N HB2  1 
ATOM   11394 H HB3  . ALA   D 4 124 ? 179.175 170.149 195.579 1.00 64.96  ? 101 ALA   N HB3  1 
ATOM   11395 N N    . PRO   D 4 125 ? 183.259 170.405 195.627 1.00 73.27  ? 102 PRO   N N    1 
ATOM   11396 C CA   . PRO   D 4 125 ? 184.592 170.782 195.155 1.00 75.01  ? 102 PRO   N CA   1 
ATOM   11397 C C    . PRO   D 4 125 ? 184.632 170.992 193.645 1.00 73.87  ? 102 PRO   N C    1 
ATOM   11398 O O    . PRO   D 4 125 ? 183.708 170.637 192.912 1.00 75.78  ? 102 PRO   N O    1 
ATOM   11399 C CB   . PRO   D 4 125 ? 185.443 169.574 195.558 1.00 74.40  ? 102 PRO   N CB   1 
ATOM   11400 C CG   . PRO   D 4 125 ? 184.509 168.423 195.437 1.00 72.23  ? 102 PRO   N CG   1 
ATOM   11401 C CD   . PRO   D 4 125 ? 183.118 168.943 195.735 1.00 72.79  ? 102 PRO   N CD   1 
ATOM   11402 H HA   . PRO   D 4 125 ? 184.954 171.684 195.671 1.00 72.66  ? 102 PRO   N HA   1 
ATOM   11403 H HB2  . PRO   D 4 125 ? 186.292 169.465 194.867 1.00 72.66  ? 102 PRO   N HB2  1 
ATOM   11404 H HB3  . PRO   D 4 125 ? 185.790 169.690 196.595 1.00 72.93  ? 102 PRO   N HB3  1 
ATOM   11405 H HG2  . PRO   D 4 125 ? 184.557 168.024 194.413 1.00 72.38  ? 102 PRO   N HG2  1 
ATOM   11406 H HG3  . PRO   D 4 125 ? 184.792 167.647 196.163 1.00 71.80  ? 102 PRO   N HG3  1 
ATOM   11407 H HD2  . PRO   D 4 125 ? 182.403 168.570 194.987 1.00 72.32  ? 102 PRO   N HD2  1 
ATOM   11408 H HD3  . PRO   D 4 125 ? 182.819 168.659 196.755 1.00 71.67  ? 102 PRO   N HD3  1 
ATOM   11409 N N    . PHE   D 4 126 ? 185.738 171.580 193.192 1.00 75.74  ? 103 PHE   N N    1 
ATOM   11410 C CA   . PHE   D 4 126 ? 186.005 171.799 191.773 1.00 76.34  ? 103 PHE   N CA   1 
ATOM   11411 C C    . PHE   D 4 126 ? 184.975 172.712 191.116 1.00 76.57  ? 103 PHE   N C    1 
ATOM   11412 O O    . PHE   D 4 126 ? 184.679 172.559 189.928 1.00 86.88  ? 103 PHE   N O    1 
ATOM   11413 C CB   . PHE   D 4 126 ? 186.073 170.469 191.013 1.00 78.79  ? 103 PHE   N CB   1 
ATOM   11414 C CG   . PHE   D 4 126 ? 187.022 169.473 191.612 1.00 78.49  ? 103 PHE   N CG   1 
ATOM   11415 C CD1  . PHE   D 4 126 ? 188.379 169.732 191.655 1.00 79.28  ? 103 PHE   N CD1  1 
ATOM   11416 C CD2  . PHE   D 4 126 ? 186.558 168.276 192.126 1.00 76.51  ? 103 PHE   N CD2  1 
ATOM   11417 C CE1  . PHE   D 4 126 ? 189.254 168.819 192.203 1.00 79.73  ? 103 PHE   N CE1  1 
ATOM   11418 C CE2  . PHE   D 4 126 ? 187.429 167.358 192.674 1.00 76.35  ? 103 PHE   N CE2  1 
ATOM   11419 C CZ   . PHE   D 4 126 ? 188.779 167.630 192.712 1.00 77.49  ? 103 PHE   N CZ   1 
ATOM   11420 H H    . PHE   D 4 126 ? 186.468 171.915 193.787 1.00 77.03  ? 103 PHE   N H    1 
ATOM   11421 H HA   . PHE   D 4 126 ? 186.987 172.284 191.675 1.00 77.21  ? 103 PHE   N HA   1 
ATOM   11422 H HB2  . PHE   D 4 126 ? 185.071 170.014 191.003 1.00 77.30  ? 103 PHE   N HB2  1 
ATOM   11423 H HB3  . PHE   D 4 126 ? 186.402 170.667 189.982 1.00 77.76  ? 103 PHE   N HB3  1 
ATOM   11424 H HD1  . PHE   D 4 126 ? 188.765 170.679 191.250 1.00 77.40  ? 103 PHE   N HD1  1 
ATOM   11425 H HD2  . PHE   D 4 126 ? 185.481 168.053 192.099 1.00 76.93  ? 103 PHE   N HD2  1 
ATOM   11426 H HE1  . PHE   D 4 126 ? 190.332 169.038 192.233 1.00 77.58  ? 103 PHE   N HE1  1 
ATOM   11427 H HE2  . PHE   D 4 126 ? 187.048 166.410 193.081 1.00 77.31  ? 103 PHE   N HE2  1 
ATOM   11428 H HZ   . PHE   D 4 126 ? 189.477 166.901 193.149 1.00 77.26  ? 103 PHE   N HZ   1 
ATOM   11429 N N    . THR   D 4 127 ? 184.415 173.663 191.861 1.00 71.12  ? 104 THR   N N    1 
ATOM   11430 C CA   . THR   D 4 127 ? 183.426 174.582 191.320 1.00 74.64  ? 104 THR   N CA   1 
ATOM   11431 C C    . THR   D 4 127 ? 183.572 175.937 191.995 1.00 79.39  ? 104 THR   N C    1 
ATOM   11432 O O    . THR   D 4 127 ? 184.187 176.053 193.058 1.00 84.74  ? 104 THR   N O    1 
ATOM   11433 C CB   . THR   D 4 127 ? 181.996 174.061 191.512 1.00 77.27  ? 104 THR   N CB   1 
ATOM   11434 O OG1  . THR   D 4 127 ? 181.677 174.033 192.908 1.00 78.27  ? 104 THR   N OG1  1 
ATOM   11435 C CG2  . THR   D 4 127 ? 181.844 172.666 190.929 1.00 77.42  ? 104 THR   N CG2  1 
ATOM   11436 H H    . THR   D 4 127 ? 184.627 173.817 192.826 1.00 76.29  ? 104 THR   N H    1 
ATOM   11437 H HA   . THR   D 4 127 ? 183.603 174.715 190.242 1.00 76.87  ? 104 THR   N HA   1 
ATOM   11438 H HB   . THR   D 4 127 ? 181.295 174.729 190.990 1.00 77.13  ? 104 THR   N HB   1 
ATOM   11439 H HG1  . THR   D 4 127 ? 180.745 173.696 193.038 1.00 76.79  ? 104 THR   N HG1  1 
ATOM   11440 H HG21 . THR   D 4 127 ? 182.229 172.646 189.899 1.00 77.36  ? 104 THR   N HG21 1 
ATOM   11441 H HG22 . THR   D 4 127 ? 180.783 172.376 190.920 1.00 76.61  ? 104 THR   N HG22 1 
ATOM   11442 H HG23 . THR   D 4 127 ? 182.407 171.941 191.534 1.00 76.55  ? 104 THR   N HG23 1 
ATOM   11443 N N    . ARG   D 4 128 ? 183.005 176.965 191.362 1.00 81.63  ? 105 ARG   N N    1 
ATOM   11444 C CA   . ARG   D 4 128 ? 183.061 178.331 191.868 1.00 84.56  ? 105 ARG   N CA   1 
ATOM   11445 C C    . ARG   D 4 128 ? 181.687 178.907 192.193 1.00 82.89  ? 105 ARG   N C    1 
ATOM   11446 O O    . ARG   D 4 128 ? 181.558 180.128 192.331 1.00 83.41  ? 105 ARG   N O    1 
ATOM   11447 C CB   . ARG   D 4 128 ? 183.786 179.234 190.867 1.00 83.06  ? 105 ARG   N CB   1 
ATOM   11448 C CG   . ARG   D 4 128 ? 183.161 179.283 189.483 1.00 81.34  ? 105 ARG   N CG   1 
ATOM   11449 C CD   . ARG   D 4 128 ? 184.215 179.544 188.413 1.00 84.42  ? 105 ARG   N CD   1 
ATOM   11450 N NE   . ARG   D 4 128 ? 183.785 179.092 187.096 1.00 86.39  ? 105 ARG   N NE   1 
ATOM   11451 C CZ   . ARG   D 4 128 ? 183.634 177.820 186.754 1.00 88.39  ? 105 ARG   N CZ   1 
ATOM   11452 N NH1  . ARG   D 4 128 ? 183.878 176.839 187.608 1.00 86.41  ? 105 ARG   N NH1  1 
ATOM   11453 N NH2  . ARG   D 4 128 ? 183.230 177.523 185.522 1.00 86.45  ? 105 ARG   N NH2  1 
ATOM   11454 H H    . ARG   D 4 128 ? 182.500 176.875 190.503 1.00 80.87  ? 105 ARG   N H    1 
ATOM   11455 H HA   . ARG   D 4 128 ? 183.647 178.337 192.799 1.00 82.38  ? 105 ARG   N HA   1 
ATOM   11456 H HB2  . ARG   D 4 128 ? 183.795 180.260 191.264 1.00 81.80  ? 105 ARG   N HB2  1 
ATOM   11457 H HB3  . ARG   D 4 128 ? 184.819 178.872 190.760 1.00 82.15  ? 105 ARG   N HB3  1 
ATOM   11458 H HG2  . ARG   D 4 128 ? 182.671 178.323 189.262 1.00 80.96  ? 105 ARG   N HG2  1 
ATOM   11459 H HG3  . ARG   D 4 128 ? 182.427 180.102 189.447 1.00 81.03  ? 105 ARG   N HG3  1 
ATOM   11460 H HD2  . ARG   D 4 128 ? 184.410 180.625 188.355 1.00 81.52  ? 105 ARG   N HD2  1 
ATOM   11461 H HD3  . ARG   D 4 128 ? 185.139 179.005 188.668 1.00 82.19  ? 105 ARG   N HD3  1 
ATOM   11462 H HE   . ARG   D 4 128 ? 183.594 179.787 186.403 1.00 81.64  ? 105 ARG   N HE   1 
ATOM   11463 H HH11 . ARG   D 4 128 ? 184.183 177.046 188.538 1.00 81.78  ? 105 ARG   N HH11 1 
ATOM   11464 H HH12 . ARG   D 4 128 ? 183.757 175.888 187.323 1.00 82.05  ? 105 ARG   N HH12 1 
ATOM   11465 H HH21 . ARG   D 4 128 ? 183.043 178.255 184.867 1.00 81.56  ? 105 ARG   N HH21 1 
ATOM   11466 H HH22 . ARG   D 4 128 ? 183.114 176.567 185.251 1.00 81.67  ? 105 ARG   N HH22 1 
ATOM   11467 N N    . ASP   D 4 129 ? 180.662 178.068 192.309 1.00 77.75  ? 106 ASP   N N    1 
ATOM   11468 C CA   . ASP   D 4 129 ? 179.384 178.502 192.853 1.00 77.44  ? 106 ASP   N CA   1 
ATOM   11469 C C    . ASP   D 4 129 ? 179.325 178.193 194.346 1.00 76.95  ? 106 ASP   N C    1 
ATOM   11470 O O    . ASP   D 4 129 ? 179.960 177.253 194.831 1.00 74.41  ? 106 ASP   N O    1 
ATOM   11471 C CB   . ASP   D 4 129 ? 178.217 177.829 192.126 1.00 78.97  ? 106 ASP   N CB   1 
ATOM   11472 C CG   . ASP   D 4 129 ? 178.477 176.368 191.825 1.00 81.45  ? 106 ASP   N CG   1 
ATOM   11473 O OD1  . ASP   D 4 129 ? 179.521 176.071 191.211 1.00 80.44  ? 106 ASP   N OD1  1 
ATOM   11474 O OD2  . ASP   D 4 129 ? 177.636 175.520 192.188 1.00 75.21  ? 106 ASP   N OD2  1 
ATOM   11475 H H    . ASP   D 4 129 ? 180.698 177.104 192.047 1.00 76.44  ? 106 ASP   N H    1 
ATOM   11476 H HA   . ASP   D 4 129 ? 179.282 179.590 192.725 1.00 75.24  ? 106 ASP   N HA   1 
ATOM   11477 H HB2  . ASP   D 4 129 ? 177.318 177.891 192.756 1.00 75.78  ? 106 ASP   N HB2  1 
ATOM   11478 H HB3  . ASP   D 4 129 ? 178.043 178.346 191.171 1.00 74.50  ? 106 ASP   N HB3  1 
ATOM   11479 N N    . CYS   D 4 130 ? 178.555 178.996 195.077 1.00 66.95  ? 107 CYS   N N    1 
ATOM   11480 C CA   . CYS   D 4 130 ? 178.530 178.886 196.534 1.00 65.84  ? 107 CYS   N CA   1 
ATOM   11481 C C    . CYS   D 4 130 ? 177.181 179.364 197.046 1.00 65.08  ? 107 CYS   N C    1 
ATOM   11482 O O    . CYS   D 4 130 ? 176.648 180.358 196.542 1.00 67.38  ? 107 CYS   N O    1 
ATOM   11483 C CB   . CYS   D 4 130 ? 179.666 179.705 197.143 1.00 68.51  ? 107 CYS   N CB   1 
ATOM   11484 S SG   . CYS   D 4 130 ? 180.285 179.079 198.712 1.00 84.05  ? 107 CYS   N SG   1 
ATOM   11485 H H    . CYS   D 4 130 ? 177.958 179.707 194.706 1.00 68.37  ? 107 CYS   N H    1 
ATOM   11486 H HA   . CYS   D 4 130 ? 178.662 177.834 196.828 1.00 68.19  ? 107 CYS   N HA   1 
ATOM   11487 H HB2  . CYS   D 4 130 ? 180.507 179.721 196.434 1.00 68.01  ? 107 CYS   N HB2  1 
ATOM   11488 H HB3  . CYS   D 4 130 ? 179.307 180.731 197.311 1.00 68.42  ? 107 CYS   N HB3  1 
ATOM   11489 H HG   . CYS   D 4 130 ? 181.245 179.846 199.137 1.00 84.05  ? 107 CYS   N HG   1 
ATOM   11490 N N    . PHE   D 4 131 ? 176.630 178.663 198.037 1.00 59.32  ? 108 PHE   N N    1 
ATOM   11491 C CA   . PHE   D 4 131 ? 175.340 178.984 198.649 1.00 65.47  ? 108 PHE   N CA   1 
ATOM   11492 C C    . PHE   D 4 131 ? 175.425 178.864 200.173 1.00 63.69  ? 108 PHE   N C    1 
ATOM   11493 O O    . PHE   D 4 131 ? 174.576 178.245 200.818 1.00 50.79  ? 108 PHE   N O    1 
ATOM   11494 C CB   . PHE   D 4 131 ? 174.242 178.068 198.111 1.00 61.35  ? 108 PHE   N CB   1 
ATOM   11495 C CG   . PHE   D 4 131 ? 173.994 178.205 196.629 1.00 62.44  ? 108 PHE   N CG   1 
ATOM   11496 C CD1  . PHE   D 4 131 ? 174.800 177.550 195.715 1.00 53.39  ? 108 PHE   N CD1  1 
ATOM   11497 C CD2  . PHE   D 4 131 ? 172.937 178.965 196.153 1.00 61.99  ? 108 PHE   N CD2  1 
ATOM   11498 C CE1  . PHE   D 4 131 ? 174.565 177.662 194.358 1.00 54.61  ? 108 PHE   N CE1  1 
ATOM   11499 C CE2  . PHE   D 4 131 ? 172.700 179.079 194.795 1.00 52.71  ? 108 PHE   N CE2  1 
ATOM   11500 C CZ   . PHE   D 4 131 ? 173.514 178.428 193.900 1.00 51.09  ? 108 PHE   N CZ   1 
ATOM   11501 H H    . PHE   D 4 131 ? 177.061 177.857 198.443 1.00 58.81  ? 108 PHE   N H    1 
ATOM   11502 H HA   . PHE   D 4 131 ? 175.070 180.022 198.403 1.00 60.17  ? 108 PHE   N HA   1 
ATOM   11503 H HB2  . PHE   D 4 131 ? 174.524 177.023 198.308 1.00 57.91  ? 108 PHE   N HB2  1 
ATOM   11504 H HB3  . PHE   D 4 131 ? 173.301 178.303 198.629 1.00 58.66  ? 108 PHE   N HB3  1 
ATOM   11505 H HD1  . PHE   D 4 131 ? 175.641 176.937 196.072 1.00 57.54  ? 108 PHE   N HD1  1 
ATOM   11506 H HD2  . PHE   D 4 131 ? 172.282 179.488 196.865 1.00 58.67  ? 108 PHE   N HD2  1 
ATOM   11507 H HE1  . PHE   D 4 131 ? 175.219 177.143 193.642 1.00 58.63  ? 108 PHE   N HE1  1 
ATOM   11508 H HE2  . PHE   D 4 131 ? 171.861 179.691 194.432 1.00 57.23  ? 108 PHE   N HE2  1 
ATOM   11509 H HZ   . PHE   D 4 131 ? 173.328 178.519 192.820 1.00 56.97  ? 108 PHE   N HZ   1 
ATOM   11510 N N    . ASP   D 4 132 ? 176.453 179.470 200.774 1.00 67.27  ? 109 ASP   N N    1 
ATOM   11511 C CA   . ASP   D 4 132 ? 176.893 179.120 202.122 1.00 62.23  ? 109 ASP   N CA   1 
ATOM   11512 C C    . ASP   D 4 132 ? 176.594 180.193 203.171 1.00 63.22  ? 109 ASP   N C    1 
ATOM   11513 O O    . ASP   D 4 132 ? 177.250 180.239 204.213 1.00 64.59  ? 109 ASP   N O    1 
ATOM   11514 C CB   . ASP   D 4 132 ? 178.389 178.815 202.107 1.00 58.80  ? 109 ASP   N CB   1 
ATOM   11515 C CG   . ASP   D 4 132 ? 179.217 179.994 201.664 1.00 60.05  ? 109 ASP   N CG   1 
ATOM   11516 O OD1  . ASP   D 4 132 ? 178.629 181.029 201.294 1.00 71.91  ? 109 ASP   N OD1  1 
ATOM   11517 O OD2  . ASP   D 4 132 ? 180.459 179.888 201.675 1.00 55.36  ? 109 ASP   N OD2  1 
ATOM   11518 H H    . ASP   D 4 132 ? 176.994 180.198 200.353 1.00 63.57  ? 109 ASP   N H    1 
ATOM   11519 H HA   . ASP   D 4 132 ? 176.372 178.202 202.433 1.00 63.50  ? 109 ASP   N HA   1 
ATOM   11520 H HB2  . ASP   D 4 132 ? 178.709 178.537 203.122 1.00 63.27  ? 109 ASP   N HB2  1 
ATOM   11521 H HB3  . ASP   D 4 132 ? 178.578 177.983 201.413 1.00 63.41  ? 109 ASP   N HB3  1 
ATOM   11522 N N    . VAL   D 4 133 ? 175.602 181.048 202.934 1.00 75.67  ? 110 VAL   N N    1 
ATOM   11523 C CA   . VAL   D 4 133 ? 175.204 182.067 203.903 1.00 77.12  ? 110 VAL   N CA   1 
ATOM   11524 C C    . VAL   D 4 133 ? 173.861 181.752 204.546 1.00 81.49  ? 110 VAL   N C    1 
ATOM   11525 O O    . VAL   D 4 133 ? 173.417 182.495 205.433 1.00 79.00  ? 110 VAL   N O    1 
ATOM   11526 C CB   . VAL   D 4 133 ? 175.194 183.465 203.247 1.00 78.25  ? 110 VAL   N CB   1 
ATOM   11527 C CG1  . VAL   D 4 133 ? 174.314 184.464 203.989 1.00 69.39  ? 110 VAL   N CG1  1 
ATOM   11528 C CG2  . VAL   D 4 133 ? 176.612 183.996 203.148 1.00 80.97  ? 110 VAL   N CG2  1 
ATOM   11529 H H    . VAL   D 4 133 ? 175.062 181.058 202.093 1.00 74.51  ? 110 VAL   N H    1 
ATOM   11530 H HA   . VAL   D 4 133 ? 175.951 182.094 204.710 1.00 74.18  ? 110 VAL   N HA   1 
ATOM   11531 H HB   . VAL   D 4 133 ? 174.802 183.370 202.224 1.00 76.37  ? 110 VAL   N HB   1 
ATOM   11532 H HG11 . VAL   D 4 133 ? 174.514 185.468 203.586 1.00 74.96  ? 110 VAL   N HG11 1 
ATOM   11533 H HG12 . VAL   D 4 133 ? 173.255 184.212 203.832 1.00 74.96  ? 110 VAL   N HG12 1 
ATOM   11534 H HG13 . VAL   D 4 133 ? 174.565 184.444 205.060 1.00 74.23  ? 110 VAL   N HG13 1 
ATOM   11535 H HG21 . VAL   D 4 133 ? 177.025 184.103 204.162 1.00 74.75  ? 110 VAL   N HG21 1 
ATOM   11536 H HG22 . VAL   D 4 133 ? 176.593 184.974 202.644 1.00 76.38  ? 110 VAL   N HG22 1 
ATOM   11537 H HG23 . VAL   D 4 133 ? 177.220 183.286 202.568 1.00 76.40  ? 110 VAL   N HG23 1 
ATOM   11538 N N    . THR   D 4 134 ? 173.237 180.632 204.183 1.00 82.11  ? 111 THR   N N    1 
ATOM   11539 C CA   . THR   D 4 134 ? 171.855 180.368 204.566 1.00 76.78  ? 111 THR   N CA   1 
ATOM   11540 C C    . THR   D 4 134 ? 171.664 180.507 206.070 1.00 77.33  ? 111 THR   N C    1 
ATOM   11541 O O    . THR   D 4 134 ? 172.464 180.013 206.867 1.00 74.17  ? 111 THR   N O    1 
ATOM   11542 C CB   . THR   D 4 134 ? 171.443 178.964 204.124 1.00 81.98  ? 111 THR   N CB   1 
ATOM   11543 O OG1  . THR   D 4 134 ? 172.082 177.993 204.960 1.00 90.20  ? 111 THR   N OG1  1 
ATOM   11544 C CG2  . THR   D 4 134 ? 171.831 178.717 202.673 1.00 85.05  ? 111 THR   N CG2  1 
ATOM   11545 H H    . THR   D 4 134 ? 173.662 179.905 203.644 1.00 79.19  ? 111 THR   N H    1 
ATOM   11546 H HA   . THR   D 4 134 ? 171.196 181.094 204.067 1.00 79.14  ? 111 THR   N HA   1 
ATOM   11547 H HB   . THR   D 4 134 ? 170.352 178.859 204.214 1.00 79.15  ? 111 THR   N HB   1 
ATOM   11548 H HG1  . THR   D 4 134 ? 172.392 178.422 205.809 1.00 80.42  ? 111 THR   N HG1  1 
ATOM   11549 H HG21 . THR   D 4 134 ? 171.240 177.885 202.263 1.00 80.05  ? 111 THR   N HG21 1 
ATOM   11550 H HG22 . THR   D 4 134 ? 171.638 179.619 202.074 1.00 79.64  ? 111 THR   N HG22 1 
ATOM   11551 H HG23 . THR   D 4 134 ? 172.900 178.465 202.604 1.00 79.34  ? 111 THR   N HG23 1 
ATOM   11552 N N    . SER   D 4 135 ? 170.582 181.191 206.450 1.00 91.56  ? 112 SER   N N    1 
ATOM   11553 C CA   . SER   D 4 135 ? 170.300 181.410 207.864 1.00 94.68  ? 112 SER   N CA   1 
ATOM   11554 C C    . SER   D 4 135 ? 170.086 180.093 208.594 1.00 90.14  ? 112 SER   N C    1 
ATOM   11555 O O    . SER   D 4 135 ? 170.582 179.906 209.711 1.00 87.85  ? 112 SER   N O    1 
ATOM   11556 C CB   . SER   D 4 135 ? 169.075 182.310 208.019 1.00 95.94  ? 112 SER   N CB   1 
ATOM   11557 O OG   . SER   D 4 135 ? 168.665 182.375 209.374 1.00 97.13  ? 112 SER   N OG   1 
ATOM   11558 H H    . SER   D 4 135 ? 169.909 181.587 205.825 1.00 90.94  ? 112 SER   N H    1 
ATOM   11559 H HA   . SER   D 4 135 ? 171.158 181.920 208.325 1.00 91.78  ? 112 SER   N HA   1 
ATOM   11560 H HB2  . SER   D 4 135 ? 169.331 183.323 207.676 1.00 91.99  ? 112 SER   N HB2  1 
ATOM   11561 H HB3  . SER   D 4 135 ? 168.252 181.904 207.412 1.00 91.74  ? 112 SER   N HB3  1 
ATOM   11562 H HG   . SER   D 4 135 ? 167.864 182.968 209.459 1.00 92.49  ? 112 SER   N HG   1 
ATOM   11563 N N    . THR   D 4 136 ? 169.354 179.168 207.982 1.00 94.90  ? 113 THR   N N    1 
ATOM   11564 C CA   . THR   D 4 136 ? 169.149 177.869 208.597 1.00 98.07  ? 113 THR   N CA   1 
ATOM   11565 C C    . THR   D 4 136 ? 170.497 177.197 208.837 1.00 93.39  ? 113 THR   N C    1 
ATOM   11566 O O    . THR   D 4 136 ? 171.548 177.667 208.395 1.00 93.12  ? 113 THR   N O    1 
ATOM   11567 C CB   . THR   D 4 136 ? 168.266 176.981 207.719 1.00 96.79  ? 113 THR   N CB   1 
ATOM   11568 O OG1  . THR   D 4 136 ? 168.893 176.783 206.446 1.00 93.73  ? 113 THR   N OG1  1 
ATOM   11569 C CG2  . THR   D 4 136 ? 166.892 177.611 207.521 1.00 95.87  ? 113 THR   N CG2  1 
ATOM   11570 H H    . THR   D 4 136 ? 168.909 179.284 207.094 1.00 91.87  ? 113 THR   N H    1 
ATOM   11571 H HA   . THR   D 4 136 ? 168.650 178.001 209.568 1.00 92.65  ? 113 THR   N HA   1 
ATOM   11572 H HB   . THR   D 4 136 ? 168.130 176.007 208.211 1.00 91.86  ? 113 THR   N HB   1 
ATOM   11573 H HG1  . THR   D 4 136 ? 168.402 177.292 205.739 1.00 91.38  ? 113 THR   N HG1  1 
ATOM   11574 H HG21 . THR   D 4 136 ? 166.312 177.023 206.794 1.00 91.61  ? 113 THR   N HG21 1 
ATOM   11575 H HG22 . THR   D 4 136 ? 166.349 177.631 208.477 1.00 92.46  ? 113 THR   N HG22 1 
ATOM   11576 H HG23 . THR   D 4 136 ? 166.998 178.640 207.146 1.00 92.45  ? 113 THR   N HG23 1 
ATOM   11577 N N    . THR   D 4 137 ? 170.460 176.085 209.563 1.00 86.06  ? 114 THR   N N    1 
ATOM   11578 C CA   . THR   D 4 137 ? 171.691 175.382 209.890 1.00 88.52  ? 114 THR   N CA   1 
ATOM   11579 C C    . THR   D 4 137 ? 172.416 174.984 208.613 1.00 86.52  ? 114 THR   N C    1 
ATOM   11580 O O    . THR   D 4 137 ? 171.936 174.131 207.861 1.00 84.12  ? 114 THR   N O    1 
ATOM   11581 C CB   . THR   D 4 137 ? 171.398 174.145 210.742 1.00 92.71  ? 114 THR   N CB   1 
ATOM   11582 O OG1  . THR   D 4 137 ? 170.530 174.500 211.826 1.00 96.32  ? 114 THR   N OG1  1 
ATOM   11583 C CG2  . THR   D 4 137 ? 172.688 173.563 211.301 1.00 89.05  ? 114 THR   N CG2  1 
ATOM   11584 H H    . THR   D 4 137 ? 169.629 175.663 209.925 1.00 86.60  ? 114 THR   N H    1 
ATOM   11585 H HA   . THR   D 4 137 ? 172.348 176.050 210.466 1.00 86.62  ? 114 THR   N HA   1 
ATOM   11586 H HB   . THR   D 4 137 ? 170.912 173.380 210.119 1.00 86.63  ? 114 THR   N HB   1 
ATOM   11587 H HG1  . THR   D 4 137 ? 170.333 173.695 212.386 1.00 87.28  ? 114 THR   N HG1  1 
ATOM   11588 H HG21 . THR   D 4 137 ? 172.460 172.729 211.982 1.00 86.38  ? 114 THR   N HG21 1 
ATOM   11589 H HG22 . THR   D 4 137 ? 173.321 173.193 210.481 1.00 86.72  ? 114 THR   N HG22 1 
ATOM   11590 H HG23 . THR   D 4 137 ? 173.238 174.337 211.856 1.00 86.50  ? 114 THR   N HG23 1 
ATOM   11591 N N    . TYR   D 4 138 ? 173.563 175.602 208.356 1.00 70.16  ? 115 TYR   N N    1 
ATOM   11592 C CA   . TYR   D 4 138 ? 174.434 175.184 207.270 1.00 66.29  ? 115 TYR   N CA   1 
ATOM   11593 C C    . TYR   D 4 138 ? 175.405 174.146 207.816 1.00 70.84  ? 115 TYR   N C    1 
ATOM   11594 O O    . TYR   D 4 138 ? 176.050 174.371 208.844 1.00 69.32  ? 115 TYR   N O    1 
ATOM   11595 C CB   . TYR   D 4 138 ? 175.184 176.375 206.675 1.00 64.95  ? 115 TYR   N CB   1 
ATOM   11596 C CG   . TYR   D 4 138 ? 175.999 176.033 205.450 1.00 63.49  ? 115 TYR   N CG   1 
ATOM   11597 C CD1  . TYR   D 4 138 ? 175.393 175.562 204.298 1.00 58.82  ? 115 TYR   N CD1  1 
ATOM   11598 C CD2  . TYR   D 4 138 ? 177.376 176.184 205.446 1.00 65.80  ? 115 TYR   N CD2  1 
ATOM   11599 C CE1  . TYR   D 4 138 ? 176.135 175.247 203.180 1.00 60.89  ? 115 TYR   N CE1  1 
ATOM   11600 C CE2  . TYR   D 4 138 ? 178.124 175.874 204.334 1.00 61.73  ? 115 TYR   N CE2  1 
ATOM   11601 C CZ   . TYR   D 4 138 ? 177.500 175.406 203.206 1.00 60.67  ? 115 TYR   N CZ   1 
ATOM   11602 O OH   . TYR   D 4 138 ? 178.247 175.096 202.095 1.00 62.83  ? 115 TYR   N OH   1 
ATOM   11603 H H    . TYR   D 4 138 ? 173.911 176.383 208.874 1.00 68.05  ? 115 TYR   N H    1 
ATOM   11604 H HA   . TYR   D 4 138 ? 173.834 174.717 206.475 1.00 66.67  ? 115 TYR   N HA   1 
ATOM   11605 H HB2  . TYR   D 4 138 ? 174.453 177.146 206.388 1.00 66.68  ? 115 TYR   N HB2  1 
ATOM   11606 H HB3  . TYR   D 4 138 ? 175.870 176.778 207.435 1.00 66.64  ? 115 TYR   N HB3  1 
ATOM   11607 H HD1  . TYR   D 4 138 ? 174.301 175.432 204.277 1.00 64.94  ? 115 TYR   N HD1  1 
ATOM   11608 H HD2  . TYR   D 4 138 ? 177.880 176.558 206.350 1.00 66.57  ? 115 TYR   N HD2  1 
ATOM   11609 H HE1  . TYR   D 4 138 ? 175.637 174.873 202.273 1.00 65.38  ? 115 TYR   N HE1  1 
ATOM   11610 H HE2  . TYR   D 4 138 ? 179.217 175.999 204.351 1.00 65.98  ? 115 TYR   N HE2  1 
ATOM   11611 H HH   . TYR   D 4 138 ? 179.209 175.314 202.259 1.00 65.37  ? 115 TYR   N HH   1 
ATOM   11612 N N    . ALA   D 4 139 ? 175.500 173.011 207.130 1.00 63.21  ? 116 ALA   N N    1 
ATOM   11613 C CA   . ALA   D 4 139 ? 176.161 171.845 207.693 1.00 56.43  ? 116 ALA   N CA   1 
ATOM   11614 C C    . ALA   D 4 139 ? 177.678 171.892 207.589 1.00 62.55  ? 116 ALA   N C    1 
ATOM   11615 O O    . ALA   D 4 139 ? 178.338 170.988 208.111 1.00 67.72  ? 116 ALA   N O    1 
ATOM   11616 C CB   . ALA   D 4 139 ? 175.646 170.581 207.006 1.00 63.86  ? 116 ALA   N CB   1 
ATOM   11617 H H    . ALA   D 4 139 ? 175.139 172.874 206.207 1.00 64.45  ? 116 ALA   N H    1 
ATOM   11618 H HA   . ALA   D 4 139 ? 175.902 171.775 208.760 1.00 63.68  ? 116 ALA   N HA   1 
ATOM   11619 H HB1  . ALA   D 4 139 ? 176.149 169.706 207.442 1.00 64.93  ? 116 ALA   N HB1  1 
ATOM   11620 H HB2  . ALA   D 4 139 ? 175.866 170.643 205.930 1.00 64.16  ? 116 ALA   N HB2  1 
ATOM   11621 H HB3  . ALA   D 4 139 ? 174.560 170.505 207.162 1.00 64.05  ? 116 ALA   N HB3  1 
ATOM   11622 N N    . TYR   D 4 140 ? 178.251 172.904 206.945 1.00 64.96  ? 117 TYR   N N    1 
ATOM   11623 C CA   . TYR   D 4 140 ? 179.683 172.947 206.678 1.00 64.57  ? 117 TYR   N CA   1 
ATOM   11624 C C    . TYR   D 4 140 ? 180.318 174.242 207.173 1.00 63.26  ? 117 TYR   N C    1 
ATOM   11625 O O    . TYR   D 4 140 ? 181.221 174.786 206.538 1.00 65.19  ? 117 TYR   N O    1 
ATOM   11626 C CB   . TYR   D 4 140 ? 179.957 172.770 205.187 1.00 67.54  ? 117 TYR   N CB   1 
ATOM   11627 C CG   . TYR   D 4 140 ? 179.209 171.622 204.550 1.00 65.56  ? 117 TYR   N CG   1 
ATOM   11628 C CD1  . TYR   D 4 140 ? 179.539 170.307 204.835 1.00 61.09  ? 117 TYR   N CD1  1 
ATOM   11629 C CD2  . TYR   D 4 140 ? 178.175 171.857 203.659 1.00 67.94  ? 117 TYR   N CD2  1 
ATOM   11630 C CE1  . TYR   D 4 140 ? 178.860 169.262 204.252 1.00 60.28  ? 117 TYR   N CE1  1 
ATOM   11631 C CE2  . TYR   D 4 140 ? 177.491 170.819 203.073 1.00 62.30  ? 117 TYR   N CE2  1 
ATOM   11632 C CZ   . TYR   D 4 140 ? 177.837 169.526 203.372 1.00 62.16  ? 117 TYR   N CZ   1 
ATOM   11633 O OH   . TYR   D 4 140 ? 177.154 168.490 202.788 1.00 69.52  ? 117 TYR   N OH   1 
ATOM   11634 H H    . TYR   D 4 140 ? 177.755 173.701 206.600 1.00 65.25  ? 117 TYR   N H    1 
ATOM   11635 H HA   . TYR   D 4 140 ? 180.171 172.115 207.207 1.00 65.26  ? 117 TYR   N HA   1 
ATOM   11636 H HB2  . TYR   D 4 140 ? 179.666 173.691 204.661 1.00 65.78  ? 117 TYR   N HB2  1 
ATOM   11637 H HB3  . TYR   D 4 140 ? 181.033 172.588 205.046 1.00 65.23  ? 117 TYR   N HB3  1 
ATOM   11638 H HD1  . TYR   D 4 140 ? 180.357 170.095 205.539 1.00 65.33  ? 117 TYR   N HD1  1 
ATOM   11639 H HD2  . TYR   D 4 140 ? 177.897 172.893 203.416 1.00 65.48  ? 117 TYR   N HD2  1 
ATOM   11640 H HE1  . TYR   D 4 140 ? 179.132 168.223 204.490 1.00 64.33  ? 117 TYR   N HE1  1 
ATOM   11641 H HE2  . TYR   D 4 140 ? 176.672 171.025 202.368 1.00 63.87  ? 117 TYR   N HE2  1 
ATOM   11642 H HH   . TYR   D 4 140 ? 176.299 168.324 203.279 1.00 64.39  ? 117 TYR   N HH   1 
ATOM   11643 N N    . ARG   D 4 141 ? 179.864 174.753 208.315 1.00 70.15  ? 118 ARG   N N    1 
ATOM   11644 C CA   . ARG   D 4 141 ? 180.480 175.920 208.932 1.00 76.23  ? 118 ARG   N CA   1 
ATOM   11645 C C    . ARG   D 4 141 ? 180.724 175.653 210.410 1.00 77.59  ? 118 ARG   N C    1 
ATOM   11646 O O    . ARG   D 4 141 ? 179.971 174.925 211.061 1.00 80.14  ? 118 ARG   N O    1 
ATOM   11647 C CB   . ARG   D 4 141 ? 179.622 177.183 208.756 1.00 75.33  ? 118 ARG   N CB   1 
ATOM   11648 C CG   . ARG   D 4 141 ? 178.361 177.246 209.603 1.00 75.09  ? 118 ARG   N CG   1 
ATOM   11649 C CD   . ARG   D 4 141 ? 177.940 178.683 209.835 1.00 73.48  ? 118 ARG   N CD   1 
ATOM   11650 N NE   . ARG   D 4 141 ? 177.326 179.266 208.648 1.00 71.64  ? 118 ARG   N NE   1 
ATOM   11651 C CZ   . ARG   D 4 141 ? 176.052 179.619 208.546 1.00 71.93  ? 118 ARG   N CZ   1 
ATOM   11652 N NH1  . ARG   D 4 141 ? 175.203 179.463 209.548 1.00 74.88  ? 118 ARG   N NH1  1 
ATOM   11653 N NH2  . ARG   D 4 141 ? 175.616 180.143 207.405 1.00 71.32  ? 118 ARG   N NH2  1 
ATOM   11654 H H    . ARG   D 4 141 ? 179.086 174.388 208.826 1.00 72.06  ? 118 ARG   N H    1 
ATOM   11655 H HA   . ARG   D 4 141 ? 181.456 176.106 208.460 1.00 73.74  ? 118 ARG   N HA   1 
ATOM   11656 H HB2  . ARG   D 4 141 ? 180.239 178.057 209.010 1.00 73.45  ? 118 ARG   N HB2  1 
ATOM   11657 H HB3  . ARG   D 4 141 ? 179.312 177.248 207.703 1.00 73.14  ? 118 ARG   N HB3  1 
ATOM   11658 H HG2  . ARG   D 4 141 ? 177.546 176.731 209.073 1.00 73.17  ? 118 ARG   N HG2  1 
ATOM   11659 H HG3  . ARG   D 4 141 ? 178.526 176.781 210.586 1.00 73.22  ? 118 ARG   N HG3  1 
ATOM   11660 H HD2  . ARG   D 4 141 ? 177.229 178.716 210.674 1.00 73.56  ? 118 ARG   N HD2  1 
ATOM   11661 H HD3  . ARG   D 4 141 ? 178.829 179.282 210.082 1.00 73.14  ? 118 ARG   N HD3  1 
ATOM   11662 H HE   . ARG   D 4 141 ? 177.910 179.406 207.848 1.00 73.15  ? 118 ARG   N HE   1 
ATOM   11663 H HH11 . ARG   D 4 141 ? 175.505 179.070 210.417 1.00 73.86  ? 118 ARG   N HH11 1 
ATOM   11664 H HH12 . ARG   D 4 141 ? 174.249 179.740 209.436 1.00 74.17  ? 118 ARG   N HH12 1 
ATOM   11665 H HH21 . ARG   D 4 141 ? 176.247 180.267 206.639 1.00 73.43  ? 118 ARG   N HH21 1 
ATOM   11666 H HH22 . ARG   D 4 141 ? 174.658 180.415 207.313 1.00 73.46  ? 118 ARG   N HH22 1 
ATOM   11667 N N    . GLY   D 4 142 ? 181.781 176.266 210.936 1.00 76.03  ? 119 GLY   N N    1 
ATOM   11668 C CA   . GLY   D 4 142 ? 182.198 176.043 212.302 1.00 77.04  ? 119 GLY   N CA   1 
ATOM   11669 C C    . GLY   D 4 142 ? 181.328 176.776 213.305 1.00 83.59  ? 119 GLY   N C    1 
ATOM   11670 O O    . GLY   D 4 142 ? 180.303 177.377 212.979 1.00 81.63  ? 119 GLY   N O    1 
ATOM   11671 H H    . GLY   D 4 142 ? 182.358 176.915 210.440 1.00 79.87  ? 119 GLY   N H    1 
ATOM   11672 H HA2  . GLY   D 4 142 ? 182.156 174.967 212.527 1.00 80.45  ? 119 GLY   N HA2  1 
ATOM   11673 H HA3  . GLY   D 4 142 ? 183.236 176.385 212.427 1.00 80.05  ? 119 GLY   N HA3  1 
ATOM   11674 N N    . GLN   D 4 143 ? 181.759 176.709 214.567 1.00 102.23 ? 120 GLN   N N    1 
ATOM   11675 C CA   . GLN   D 4 143 ? 181.006 177.323 215.654 1.00 101.02 ? 120 GLN   N CA   1 
ATOM   11676 C C    . GLN   D 4 143 ? 181.181 178.835 215.695 1.00 99.40  ? 120 GLN   N C    1 
ATOM   11677 O O    . GLN   D 4 143 ? 180.237 179.552 216.044 1.00 94.81  ? 120 GLN   N O    1 
ATOM   11678 C CB   . GLN   D 4 143 ? 181.429 176.711 216.989 1.00 99.72  ? 120 GLN   N CB   1 
ATOM   11679 C CG   . GLN   D 4 143 ? 181.199 175.210 217.076 1.00 101.13 ? 120 GLN   N CG   1 
ATOM   11680 C CD   . GLN   D 4 143 ? 179.729 174.840 217.042 1.00 104.78 ? 120 GLN   N CD   1 
ATOM   11681 O OE1  . GLN   D 4 143 ? 178.857 175.709 217.054 1.00 103.75 ? 120 GLN   N OE1  1 
ATOM   11682 N NE2  . GLN   D 4 143 ? 179.446 173.544 216.995 1.00 105.26 ? 120 GLN   N NE2  1 
ATOM   11683 H H    . GLN   D 4 143 ? 182.599 176.250 214.857 1.00 99.90  ? 120 GLN   N H    1 
ATOM   11684 H HA   . GLN   D 4 143 ? 179.936 177.114 215.507 1.00 100.32 ? 120 GLN   N HA   1 
ATOM   11685 H HB2  . GLN   D 4 143 ? 182.503 176.896 217.140 1.00 100.88 ? 120 GLN   N HB2  1 
ATOM   11686 H HB3  . GLN   D 4 143 ? 180.852 177.186 217.796 1.00 101.19 ? 120 GLN   N HB3  1 
ATOM   11687 H HG2  . GLN   D 4 143 ? 181.695 174.719 216.226 1.00 100.81 ? 120 GLN   N HG2  1 
ATOM   11688 H HG3  . GLN   D 4 143 ? 181.621 174.838 218.021 1.00 101.63 ? 120 GLN   N HG3  1 
ATOM   11689 H HE21 . GLN   D 4 143 ? 180.185 172.871 216.986 1.00 101.75 ? 120 GLN   N HE21 1 
ATOM   11690 H HE22 . GLN   D 4 143 ? 178.494 173.240 216.971 1.00 101.58 ? 120 GLN   N HE22 1 
ATOM   11691 N N    . GLY   D 4 144 ? 182.365 179.336 215.359 1.00 91.80  ? 121 GLY   N N    1 
ATOM   11692 C CA   . GLY   D 4 144 ? 182.608 180.759 215.260 1.00 91.32  ? 121 GLY   N CA   1 
ATOM   11693 C C    . GLY   D 4 144 ? 183.405 181.302 216.433 1.00 89.61  ? 121 GLY   N C    1 
ATOM   11694 O O    . GLY   D 4 144 ? 183.645 180.630 217.439 1.00 88.48  ? 121 GLY   N O    1 
ATOM   11695 H H    . GLY   D 4 144 ? 183.168 178.777 215.152 1.00 90.14  ? 121 GLY   N H    1 
ATOM   11696 H HA2  . GLY   D 4 144 ? 183.162 180.970 214.334 1.00 89.61  ? 121 GLY   N HA2  1 
ATOM   11697 H HA3  . GLY   D 4 144 ? 181.649 181.297 215.225 1.00 89.33  ? 121 GLY   N HA3  1 
ATOM   11698 N N    . THR   D 4 145 ? 183.820 182.560 216.285 1.00 92.46  ? 122 THR   N N    1 
ATOM   11699 C CA   . THR   D 4 145 ? 184.585 183.261 217.308 1.00 92.79  ? 122 THR   N CA   1 
ATOM   11700 C C    . THR   D 4 145 ? 184.021 184.661 217.497 1.00 92.17  ? 122 THR   N C    1 
ATOM   11701 O O    . THR   D 4 145 ? 183.673 185.332 216.524 1.00 93.19  ? 122 THR   N O    1 
ATOM   11702 C CB   . THR   D 4 145 ? 186.069 183.345 216.937 1.00 91.15  ? 122 THR   N CB   1 
ATOM   11703 O OG1  . THR   D 4 145 ? 186.792 183.985 217.995 1.00 92.98  ? 122 THR   N OG1  1 
ATOM   11704 C CG2  . THR   D 4 145 ? 186.259 184.131 215.652 1.00 88.57  ? 122 THR   N CG2  1 
ATOM   11705 H H    . THR   D 4 145 ? 183.642 183.113 215.471 1.00 90.16  ? 122 THR   N H    1 
ATOM   11706 H HA   . THR   D 4 145 ? 184.498 182.724 218.264 1.00 90.60  ? 122 THR   N HA   1 
ATOM   11707 H HB   . THR   D 4 145 ? 186.466 182.330 216.786 1.00 90.50  ? 122 THR   N HB   1 
ATOM   11708 H HG1  . THR   D 4 145 ? 187.400 184.684 217.619 1.00 91.32  ? 122 THR   N HG1  1 
ATOM   11709 H HG21 . THR   D 4 145 ? 187.292 184.012 215.292 1.00 89.98  ? 122 THR   N HG21 1 
ATOM   11710 H HG22 . THR   D 4 145 ? 186.066 185.200 215.828 1.00 90.07  ? 122 THR   N HG22 1 
ATOM   11711 H HG23 . THR   D 4 145 ? 185.569 183.763 214.878 1.00 89.87  ? 122 THR   N HG23 1 
ATOM   11712 N N    . GLN   D 4 146 ? 183.945 185.105 218.748 1.00 93.45  ? 123 GLN   N N    1 
ATOM   11713 C CA   . GLN   D 4 146 ? 183.321 186.379 219.087 1.00 94.11  ? 123 GLN   N CA   1 
ATOM   11714 C C    . GLN   D 4 146 ? 184.381 187.475 219.116 1.00 95.14  ? 123 GLN   N C    1 
ATOM   11715 O O    . GLN   D 4 146 ? 185.425 187.315 219.757 1.00 95.78  ? 123 GLN   N O    1 
ATOM   11716 C CB   . GLN   D 4 146 ? 182.613 186.273 220.438 1.00 95.24  ? 123 GLN   N CB   1 
ATOM   11717 C CG   . GLN   D 4 146 ? 182.233 187.601 221.071 1.00 96.55  ? 123 GLN   N CG   1 
ATOM   11718 C CD   . GLN   D 4 146 ? 181.381 188.461 220.162 1.00 96.38  ? 123 GLN   N CD   1 
ATOM   11719 O OE1  . GLN   D 4 146 ? 181.817 188.871 219.088 1.00 95.75  ? 123 GLN   N OE1  1 
ATOM   11720 N NE2  . GLN   D 4 146 ? 180.154 188.736 220.589 1.00 98.07  ? 123 GLN   N NE2  1 
ATOM   11721 H H    . GLN   D 4 146 ? 184.300 184.607 219.539 1.00 94.58  ? 123 GLN   N H    1 
ATOM   11722 H HA   . GLN   D 4 146 ? 182.573 186.635 218.322 1.00 94.40  ? 123 GLN   N HA   1 
ATOM   11723 H HB2  . GLN   D 4 146 ? 181.688 185.693 220.302 1.00 94.64  ? 123 GLN   N HB2  1 
ATOM   11724 H HB3  . GLN   D 4 146 ? 183.276 185.748 221.141 1.00 94.96  ? 123 GLN   N HB3  1 
ATOM   11725 H HG2  . GLN   D 4 146 ? 181.654 187.404 221.985 1.00 95.34  ? 123 GLN   N HG2  1 
ATOM   11726 H HG3  . GLN   D 4 146 ? 183.144 188.164 221.323 1.00 94.83  ? 123 GLN   N HG3  1 
ATOM   11727 H HE21 . GLN   D 4 146 ? 179.839 188.381 221.469 1.00 95.51  ? 123 GLN   N HE21 1 
ATOM   11728 H HE22 . GLN   D 4 146 ? 179.546 189.300 220.031 1.00 95.00  ? 123 GLN   N HE22 1 
ATOM   11729 N N    . VAL   D 4 147 ? 184.114 188.585 218.428 1.00 97.98  ? 124 VAL   N N    1 
ATOM   11730 C CA   . VAL   D 4 147 ? 185.012 189.736 218.396 1.00 100.49 ? 124 VAL   N CA   1 
ATOM   11731 C C    . VAL   D 4 147 ? 184.192 190.968 218.745 1.00 100.27 ? 124 VAL   N C    1 
ATOM   11732 O O    . VAL   D 4 147 ? 183.163 191.230 218.113 1.00 101.36 ? 124 VAL   N O    1 
ATOM   11733 C CB   . VAL   D 4 147 ? 185.685 189.896 217.022 1.00 96.56  ? 124 VAL   N CB   1 
ATOM   11734 C CG1  . VAL   D 4 147 ? 186.557 191.140 216.987 1.00 94.51  ? 124 VAL   N CG1  1 
ATOM   11735 C CG2  . VAL   D 4 147 ? 186.508 188.662 216.689 1.00 95.43  ? 124 VAL   N CG2  1 
ATOM   11736 H H    . VAL   D 4 147 ? 183.285 188.715 217.884 1.00 96.66  ? 124 VAL   N H    1 
ATOM   11737 H HA   . VAL   D 4 147 ? 185.798 189.610 219.156 1.00 97.71  ? 124 VAL   N HA   1 
ATOM   11738 H HB   . VAL   D 4 147 ? 184.906 190.003 216.252 1.00 96.43  ? 124 VAL   N HB   1 
ATOM   11739 H HG11 . VAL   D 4 147 ? 185.924 192.034 217.092 1.00 96.58  ? 124 VAL   N HG11 1 
ATOM   11740 H HG12 . VAL   D 4 147 ? 187.284 191.095 217.811 1.00 97.28  ? 124 VAL   N HG12 1 
ATOM   11741 H HG13 . VAL   D 4 147 ? 187.085 191.176 216.023 1.00 96.30  ? 124 VAL   N HG13 1 
ATOM   11742 H HG21 . VAL   D 4 147 ? 186.511 187.987 217.558 1.00 97.00  ? 124 VAL   N HG21 1 
ATOM   11743 H HG22 . VAL   D 4 147 ? 186.059 188.155 215.822 1.00 96.04  ? 124 VAL   N HG22 1 
ATOM   11744 H HG23 . VAL   D 4 147 ? 187.537 188.971 216.452 1.00 96.54  ? 124 VAL   N HG23 1 
ATOM   11745 N N    . THR   D 4 148 ? 184.639 191.722 219.748 1.00 105.70 ? 125 THR   N N    1 
ATOM   11746 C CA   . THR   D 4 148 ? 183.965 192.945 220.158 1.00 104.92 ? 125 THR   N CA   1 
ATOM   11747 C C    . THR   D 4 148 ? 184.963 194.093 220.208 1.00 106.12 ? 125 THR   N C    1 
ATOM   11748 O O    . THR   D 4 148 ? 186.046 193.968 220.794 1.00 107.11 ? 125 THR   N O    1 
ATOM   11749 C CB   . THR   D 4 148 ? 183.268 192.775 221.521 1.00 104.17 ? 125 THR   N CB   1 
ATOM   11750 O OG1  . THR   D 4 148 ? 182.593 193.989 221.873 1.00 103.84 ? 125 THR   N OG1  1 
ATOM   11751 C CG2  . THR   D 4 148 ? 184.256 192.406 222.618 1.00 106.06 ? 125 THR   N CG2  1 
ATOM   11752 H H    . THR   D 4 148 ? 185.455 191.514 220.287 1.00 104.94 ? 125 THR   N H    1 
ATOM   11753 H HA   . THR   D 4 148 ? 183.198 193.197 219.411 1.00 105.04 ? 125 THR   N HA   1 
ATOM   11754 H HB   . THR   D 4 148 ? 182.532 191.962 221.443 1.00 105.02 ? 125 THR   N HB   1 
ATOM   11755 H HG1  . THR   D 4 148 ? 182.138 193.880 222.757 1.00 105.37 ? 125 THR   N HG1  1 
ATOM   11756 H HG21 . THR   D 4 148 ? 184.659 191.399 222.433 1.00 105.51 ? 125 THR   N HG21 1 
ATOM   11757 H HG22 . THR   D 4 148 ? 183.746 192.408 223.593 1.00 105.85 ? 125 THR   N HG22 1 
ATOM   11758 H HG23 . THR   D 4 148 ? 185.088 193.125 222.656 1.00 105.64 ? 125 THR   N HG23 1 
ATOM   11759 N N    . VAL   D 4 149 ? 184.589 195.206 219.582 1.00 109.82 ? 126 VAL   N N    1 
ATOM   11760 C CA   . VAL   D 4 149 ? 185.426 196.397 219.490 1.00 110.32 ? 126 VAL   N CA   1 
ATOM   11761 C C    . VAL   D 4 149 ? 184.683 197.532 220.180 1.00 111.44 ? 126 VAL   N C    1 
ATOM   11762 O O    . VAL   D 4 149 ? 183.618 197.959 219.716 1.00 112.27 ? 126 VAL   N O    1 
ATOM   11763 C CB   . VAL   D 4 149 ? 185.755 196.756 218.035 1.00 106.87 ? 126 VAL   N CB   1 
ATOM   11764 C CG1  . VAL   D 4 149 ? 186.876 197.786 217.981 1.00 106.49 ? 126 VAL   N CG1  1 
ATOM   11765 C CG2  . VAL   D 4 149 ? 186.121 195.501 217.254 1.00 106.69 ? 126 VAL   N CG2  1 
ATOM   11766 H H    . VAL   D 4 149 ? 183.706 195.308 219.124 1.00 108.19 ? 126 VAL   N H    1 
ATOM   11767 H HA   . VAL   D 4 149 ? 186.370 196.218 220.026 1.00 108.89 ? 126 VAL   N HA   1 
ATOM   11768 H HB   . VAL   D 4 149 ? 184.865 197.200 217.565 1.00 107.97 ? 126 VAL   N HB   1 
ATOM   11769 H HG11 . VAL   D 4 149 ? 187.063 198.166 218.996 1.00 108.84 ? 126 VAL   N HG11 1 
ATOM   11770 H HG12 . VAL   D 4 149 ? 187.788 197.313 217.587 1.00 108.39 ? 126 VAL   N HG12 1 
ATOM   11771 H HG13 . VAL   D 4 149 ? 186.570 198.613 217.324 1.00 107.97 ? 126 VAL   N HG13 1 
ATOM   11772 H HG21 . VAL   D 4 149 ? 185.220 195.119 216.752 1.00 107.93 ? 126 VAL   N HG21 1 
ATOM   11773 H HG22 . VAL   D 4 149 ? 186.507 194.746 217.955 1.00 108.25 ? 126 VAL   N HG22 1 
ATOM   11774 H HG23 . VAL   D 4 149 ? 186.892 195.742 216.507 1.00 107.87 ? 126 VAL   N HG23 1 
ATOM   11775 N N    . SER   D 4 150 ? 185.238 198.020 221.287 1.00 120.14 ? 127 SER   N N    1 
ATOM   11776 C CA   . SER   D 4 150 ? 184.623 199.108 222.032 1.00 120.42 ? 127 SER   N CA   1 
ATOM   11777 C C    . SER   D 4 150 ? 185.671 199.733 222.940 1.00 120.77 ? 127 SER   N C    1 
ATOM   11778 O O    . SER   D 4 150 ? 186.742 199.164 223.166 1.00 121.05 ? 127 SER   N O    1 
ATOM   11779 C CB   . SER   D 4 150 ? 183.421 198.620 222.848 1.00 119.28 ? 127 SER   N CB   1 
ATOM   11780 O OG   . SER   D 4 150 ? 182.287 198.438 222.019 1.00 119.60 ? 127 SER   N OG   1 
ATOM   11781 H H    . SER   D 4 150 ? 186.095 197.688 221.681 1.00 118.45 ? 127 SER   N H    1 
ATOM   11782 H HA   . SER   D 4 150 ? 184.273 199.878 221.329 1.00 118.69 ? 127 SER   N HA   1 
ATOM   11783 H HB2  . SER   D 4 150 ? 183.676 197.661 223.322 1.00 118.74 ? 127 SER   N HB2  1 
ATOM   11784 H HB3  . SER   D 4 150 ? 183.183 199.369 223.618 1.00 118.68 ? 127 SER   N HB3  1 
ATOM   11785 H HG   . SER   D 4 150 ? 182.567 198.389 221.060 1.00 118.76 ? 127 SER   N HG   1 
ATOM   11786 N N    . SER   D 4 151 ? 185.346 200.914 223.455 1.00 119.70 ? 128 SER   N N    1 
ATOM   11787 C CA   . SER   D 4 151 ? 186.246 201.631 224.350 1.00 118.67 ? 128 SER   N CA   1 
ATOM   11788 C C    . SER   D 4 151 ? 186.436 200.863 225.653 1.00 119.23 ? 128 SER   N C    1 
ATOM   11789 O O    . SER   D 4 151 ? 185.808 201.174 226.665 1.00 119.11 ? 128 SER   N O    1 
ATOM   11790 C CB   . SER   D 4 151 ? 185.711 203.033 224.642 1.00 118.90 ? 128 SER   N CB   1 
ATOM   11791 O OG   . SER   D 4 151 ? 186.617 203.763 225.449 1.00 120.29 ? 128 SER   N OG   1 
ATOM   11792 H H    . SER   D 4 151 ? 184.486 201.391 223.275 1.00 119.12 ? 128 SER   N H    1 
ATOM   11793 H HA   . SER   D 4 151 ? 187.229 201.733 223.867 1.00 118.95 ? 128 SER   N HA   1 
ATOM   11794 H HB2  . SER   D 4 151 ? 185.568 203.567 223.691 1.00 119.00 ? 128 SER   N HB2  1 
ATOM   11795 H HB3  . SER   D 4 151 ? 184.751 202.947 225.171 1.00 119.17 ? 128 SER   N HB3  1 
ATOM   11796 H HG   . SER   D 4 151 ? 186.256 204.678 225.631 1.00 119.29 ? 128 SER   N HG   1 
ATOM   11797 N N    . SER   E 5 22  ? 191.721 162.823 128.494 1.00 143.20 ? 6   SER   C N    1 
ATOM   11798 C CA   . SER   E 5 22  ? 191.366 162.034 129.668 1.00 144.56 ? 6   SER   C CA   1 
ATOM   11799 C C    . SER   E 5 22  ? 190.080 162.550 130.304 1.00 144.94 ? 6   SER   C C    1 
ATOM   11800 O O    . SER   E 5 22  ? 189.964 162.616 131.528 1.00 144.07 ? 6   SER   C O    1 
ATOM   11801 C CB   . SER   E 5 22  ? 192.505 162.048 130.688 1.00 143.76 ? 6   SER   C CB   1 
ATOM   11802 O OG   . SER   E 5 22  ? 192.664 163.335 131.259 1.00 144.51 ? 6   SER   C OG   1 
ATOM   11803 H HA   . SER   E 5 22  ? 191.197 160.997 129.342 1.00 144.56 ? 6   SER   C HA   1 
ATOM   11804 H HB2  . SER   E 5 22  ? 192.300 161.314 131.481 1.00 143.76 ? 6   SER   C HB2  1 
ATOM   11805 H HB3  . SER   E 5 22  ? 193.442 161.741 130.200 1.00 143.76 ? 6   SER   C HB3  1 
ATOM   11806 H HG   . SER   E 5 22  ? 191.830 163.588 131.749 1.00 144.51 ? 6   SER   C HG   1 
ATOM   11807 N N    . PHE   E 5 23  ? 189.088 162.894 129.483 1.00 133.30 ? 7   PHE   C N    1 
ATOM   11808 C CA   . PHE   E 5 23  ? 187.836 163.414 130.017 1.00 132.62 ? 7   PHE   C CA   1 
ATOM   11809 C C    . PHE   E 5 23  ? 187.069 162.337 130.776 1.00 131.80 ? 7   PHE   C C    1 
ATOM   11810 O O    . PHE   E 5 23  ? 186.391 162.619 131.760 1.00 132.77 ? 7   PHE   C O    1 
ATOM   11811 C CB   . PHE   E 5 23  ? 186.937 163.971 128.921 1.00 130.78 ? 7   PHE   C CB   1 
ATOM   11812 C CG   . PHE   E 5 23  ? 185.611 164.467 129.430 1.00 132.56 ? 7   PHE   C CG   1 
ATOM   11813 C CD1  . PHE   E 5 23  ? 185.513 165.114 130.655 1.00 133.00 ? 7   PHE   C CD1  1 
ATOM   11814 C CD2  . PHE   E 5 23  ? 184.463 164.280 128.688 1.00 131.21 ? 7   PHE   C CD2  1 
ATOM   11815 C CE1  . PHE   E 5 23  ? 184.294 165.561 131.124 1.00 132.18 ? 7   PHE   C CE1  1 
ATOM   11816 C CE2  . PHE   E 5 23  ? 183.240 164.724 129.151 1.00 130.74 ? 7   PHE   C CE2  1 
ATOM   11817 C CZ   . PHE   E 5 23  ? 183.156 165.370 130.368 1.00 131.90 ? 7   PHE   C CZ   1 
ATOM   11818 H H    . PHE   E 5 23  ? 189.104 162.829 128.485 1.00 133.30 ? 7   PHE   C H    1 
ATOM   11819 H HA   . PHE   E 5 23  ? 188.068 164.243 130.702 1.00 132.62 ? 7   PHE   C HA   1 
ATOM   11820 H HB2  . PHE   E 5 23  ? 187.450 164.809 128.427 1.00 130.78 ? 7   PHE   C HB2  1 
ATOM   11821 H HB3  . PHE   E 5 23  ? 186.735 163.167 128.198 1.00 130.78 ? 7   PHE   C HB3  1 
ATOM   11822 H HD1  . PHE   E 5 23  ? 186.413 165.273 131.268 1.00 133.00 ? 7   PHE   C HD1  1 
ATOM   11823 H HD2  . PHE   E 5 23  ? 184.524 163.767 127.717 1.00 131.21 ? 7   PHE   C HD2  1 
ATOM   11824 H HE1  . PHE   E 5 23  ? 184.228 166.072 132.096 1.00 132.18 ? 7   PHE   C HE1  1 
ATOM   11825 H HE2  . PHE   E 5 23  ? 182.334 164.569 128.547 1.00 130.74 ? 7   PHE   C HE2  1 
ATOM   11826 H HZ   . PHE   E 5 23  ? 182.184 165.724 130.741 1.00 131.90 ? 7   PHE   C HZ   1 
ATOM   11827 N N    . GLY   E 5 24  ? 187.154 161.097 130.312 1.00 118.87 ? 8   GLY   C N    1 
ATOM   11828 C CA   . GLY   E 5 24  ? 186.424 160.024 130.958 1.00 118.05 ? 8   GLY   C CA   1 
ATOM   11829 C C    . GLY   E 5 24  ? 186.921 159.784 132.368 1.00 117.77 ? 8   GLY   C C    1 
ATOM   11830 O O    . GLY   E 5 24  ? 186.124 159.618 133.280 1.00 116.93 ? 8   GLY   C O    1 
ATOM   11831 H H    . GLY   E 5 24  ? 187.698 160.807 129.524 1.00 118.87 ? 8   GLY   C H    1 
ATOM   11832 H HA2  . GLY   E 5 24  ? 185.357 160.286 131.002 1.00 118.05 ? 8   GLY   C HA2  1 
ATOM   11833 H HA3  . GLY   E 5 24  ? 186.536 159.093 130.383 1.00 118.05 ? 8   GLY   C HA3  1 
ATOM   11834 N N    . VAL   E 5 25  ? 188.235 159.760 132.552 1.00 121.28 ? 9   VAL   C N    1 
ATOM   11835 C CA   . VAL   E 5 25  ? 188.807 159.495 133.868 1.00 123.01 ? 9   VAL   C CA   1 
ATOM   11836 C C    . VAL   E 5 25  ? 188.468 160.619 134.838 1.00 123.61 ? 9   VAL   C C    1 
ATOM   11837 O O    . VAL   E 5 25  ? 188.097 160.372 135.995 1.00 121.63 ? 9   VAL   C O    1 
ATOM   11838 C CB   . VAL   E 5 25  ? 190.327 159.282 133.754 1.00 123.19 ? 9   VAL   C CB   1 
ATOM   11839 C CG1  . VAL   E 5 25  ? 190.897 158.806 135.079 1.00 122.33 ? 9   VAL   C CG1  1 
ATOM   11840 C CG2  . VAL   E 5 25  ? 190.636 158.287 132.647 1.00 123.00 ? 9   VAL   C CG2  1 
ATOM   11841 H H    . VAL   E 5 25  ? 188.903 159.903 131.822 1.00 121.28 ? 9   VAL   C H    1 
ATOM   11842 H HA   . VAL   E 5 25  ? 188.366 158.571 134.269 1.00 123.01 ? 9   VAL   C HA   1 
ATOM   11843 H HB   . VAL   E 5 25  ? 190.801 160.242 133.501 1.00 123.19 ? 9   VAL   C HB   1 
ATOM   11844 H HG11 . VAL   E 5 25  ? 191.983 158.659 134.980 1.00 122.33 ? 9   VAL   C HG11 1 
ATOM   11845 H HG12 . VAL   E 5 25  ? 190.699 159.559 135.856 1.00 122.33 ? 9   VAL   C HG12 1 
ATOM   11846 H HG13 . VAL   E 5 25  ? 190.423 157.855 135.362 1.00 122.33 ? 9   VAL   C HG13 1 
ATOM   11847 H HG21 . VAL   E 5 25  ? 191.724 158.143 132.576 1.00 123.00 ? 9   VAL   C HG21 1 
ATOM   11848 H HG22 . VAL   E 5 25  ? 190.154 157.325 132.873 1.00 123.00 ? 9   VAL   C HG22 1 
ATOM   11849 H HG23 . VAL   E 5 25  ? 190.254 158.672 131.690 1.00 123.00 ? 9   VAL   C HG23 1 
ATOM   11850 N N    . ILE   E 5 26  ? 188.568 161.861 134.376 1.00 113.13 ? 10  ILE   C N    1 
ATOM   11851 C CA   . ILE   E 5 26  ? 188.276 162.986 135.252 1.00 111.11 ? 10  ILE   C CA   1 
ATOM   11852 C C    . ILE   E 5 26  ? 186.803 162.983 135.632 1.00 109.54 ? 10  ILE   C C    1 
ATOM   11853 O O    . ILE   E 5 26  ? 186.462 163.268 136.770 1.00 109.49 ? 10  ILE   C O    1 
ATOM   11854 C CB   . ILE   E 5 26  ? 188.651 164.349 134.628 1.00 110.29 ? 10  ILE   C CB   1 
ATOM   11855 C CG1  . ILE   E 5 26  ? 188.292 165.492 135.574 1.00 111.61 ? 10  ILE   C CG1  1 
ATOM   11856 C CG2  . ILE   E 5 26  ? 187.946 164.582 133.308 1.00 108.97 ? 10  ILE   C CG2  1 
ATOM   11857 C CD1  . ILE   E 5 26  ? 188.832 165.323 136.975 1.00 110.96 ? 10  ILE   C CD1  1 
ATOM   11858 H H    . ILE   E 5 26  ? 188.836 162.113 133.446 1.00 113.13 ? 10  ILE   C H    1 
ATOM   11859 H HA   . ILE   E 5 26  ? 188.856 162.860 136.178 1.00 111.11 ? 10  ILE   C HA   1 
ATOM   11860 H HB   . ILE   E 5 26  ? 189.737 164.361 134.453 1.00 110.29 ? 10  ILE   C HB   1 
ATOM   11861 H HG12 . ILE   E 5 26  ? 188.710 166.422 135.161 1.00 111.61 ? 10  ILE   C HG12 1 
ATOM   11862 H HG13 . ILE   E 5 26  ? 187.197 165.575 135.634 1.00 111.61 ? 10  ILE   C HG13 1 
ATOM   11863 H HG21 . ILE   E 5 26  ? 188.231 165.573 132.925 1.00 108.97 ? 10  ILE   C HG21 1 
ATOM   11864 H HG22 . ILE   E 5 26  ? 188.272 163.805 132.601 1.00 108.97 ? 10  ILE   C HG22 1 
ATOM   11865 H HG23 . ILE   E 5 26  ? 186.856 164.541 133.453 1.00 108.97 ? 10  ILE   C HG23 1 
ATOM   11866 H HD11 . ILE   E 5 26  ? 189.078 166.312 137.388 1.00 110.96 ? 10  ILE   C HD11 1 
ATOM   11867 H HD12 . ILE   E 5 26  ? 188.072 164.833 137.601 1.00 110.96 ? 10  ILE   C HD12 1 
ATOM   11868 H HD13 . ILE   E 5 26  ? 189.736 164.698 136.927 1.00 110.96 ? 10  ILE   C HD13 1 
ATOM   11869 N N    . LEU   E 5 27  ? 185.928 162.629 134.693 1.00 103.08 ? 11  LEU   C N    1 
ATOM   11870 C CA   . LEU   E 5 27  ? 184.502 162.595 134.982 1.00 102.67 ? 11  LEU   C CA   1 
ATOM   11871 C C    . LEU   E 5 27  ? 184.203 161.484 135.968 1.00 105.13 ? 11  LEU   C C    1 
ATOM   11872 O O    . LEU   E 5 27  ? 183.349 161.639 136.834 1.00 105.60 ? 11  LEU   C O    1 
ATOM   11873 C CB   . LEU   E 5 27  ? 183.684 162.386 133.711 1.00 98.51  ? 11  LEU   C CB   1 
ATOM   11874 C CG   . LEU   E 5 27  ? 182.228 162.830 133.870 1.00 97.66  ? 11  LEU   C CG   1 
ATOM   11875 C CD1  . LEU   E 5 27  ? 182.028 164.234 133.327 1.00 100.30 ? 11  LEU   C CD1  1 
ATOM   11876 C CD2  . LEU   E 5 27  ? 181.280 161.865 133.185 1.00 99.57  ? 11  LEU   C CD2  1 
ATOM   11877 H H    . LEU   E 5 27  ? 186.155 162.361 133.757 1.00 103.08 ? 11  LEU   C H    1 
ATOM   11878 H HA   . LEU   E 5 27  ? 184.194 163.550 135.432 1.00 102.67 ? 11  LEU   C HA   1 
ATOM   11879 H HB2  . LEU   E 5 27  ? 184.132 162.971 132.894 1.00 98.51  ? 11  LEU   C HB2  1 
ATOM   11880 H HB3  . LEU   E 5 27  ? 183.690 161.315 133.458 1.00 98.51  ? 11  LEU   C HB3  1 
ATOM   11881 H HG   . LEU   E 5 27  ? 181.976 162.842 134.941 1.00 97.66  ? 11  LEU   C HG   1 
ATOM   11882 H HD11 . LEU   E 5 27  ? 181.266 164.748 133.931 1.00 100.30 ? 11  LEU   C HD11 1 
ATOM   11883 H HD12 . LEU   E 5 27  ? 182.984 164.775 133.380 1.00 100.30 ? 11  LEU   C HD12 1 
ATOM   11884 H HD13 . LEU   E 5 27  ? 181.691 164.159 132.283 1.00 100.30 ? 11  LEU   C HD13 1 
ATOM   11885 H HD21 . LEU   E 5 27  ? 180.264 162.286 133.199 1.00 99.57  ? 11  LEU   C HD21 1 
ATOM   11886 H HD22 . LEU   E 5 27  ? 181.613 161.727 132.146 1.00 99.57  ? 11  LEU   C HD22 1 
ATOM   11887 H HD23 . LEU   E 5 27  ? 181.303 160.906 133.724 1.00 99.57  ? 11  LEU   C HD23 1 
ATOM   11888 N N    . ALA   E 5 28  ? 184.907 160.367 135.831 1.00 110.25 ? 12  ALA   C N    1 
ATOM   11889 C CA   . ALA   E 5 28  ? 184.700 159.247 136.726 1.00 109.94 ? 12  ALA   C CA   1 
ATOM   11890 C C    . ALA   E 5 28  ? 185.094 159.634 138.134 1.00 110.16 ? 12  ALA   C C    1 
ATOM   11891 O O    . ALA   E 5 28  ? 184.363 159.360 139.079 1.00 109.85 ? 12  ALA   C O    1 
ATOM   11892 C CB   . ALA   E 5 28  ? 185.524 158.070 136.255 1.00 108.03 ? 12  ALA   C CB   1 
ATOM   11893 H H    . ALA   E 5 28  ? 185.610 160.201 135.139 1.00 110.25 ? 12  ALA   C H    1 
ATOM   11894 H HA   . ALA   E 5 28  ? 183.638 158.960 136.719 1.00 109.94 ? 12  ALA   C HA   1 
ATOM   11895 H HB1  . ALA   E 5 28  ? 185.399 157.240 136.966 1.00 108.03 ? 12  ALA   C HB1  1 
ATOM   11896 H HB2  . ALA   E 5 28  ? 185.176 157.776 135.254 1.00 108.03 ? 12  ALA   C HB2  1 
ATOM   11897 H HB3  . ALA   E 5 28  ? 186.578 158.381 136.210 1.00 108.03 ? 12  ALA   C HB3  1 
ATOM   11898 N N    . VAL   E 5 29  ? 186.247 160.276 138.278 1.00 104.33 ? 13  VAL   C N    1 
ATOM   11899 C CA   . VAL   E 5 29  ? 186.721 160.690 139.583 1.00 105.61 ? 13  VAL   C CA   1 
ATOM   11900 C C    . VAL   E 5 29  ? 185.749 161.655 140.205 1.00 107.62 ? 13  VAL   C C    1 
ATOM   11901 O O    . VAL   E 5 29  ? 185.367 161.503 141.360 1.00 104.06 ? 13  VAL   C O    1 
ATOM   11902 C CB   . VAL   E 5 29  ? 188.055 161.422 139.460 1.00 105.18 ? 13  VAL   C CB   1 
ATOM   11903 C CG1  . VAL   E 5 29  ? 188.474 161.973 140.810 1.00 104.48 ? 13  VAL   C CG1  1 
ATOM   11904 C CG2  . VAL   E 5 29  ? 189.116 160.501 138.884 1.00 105.46 ? 13  VAL   C CG2  1 
ATOM   11905 H H    . VAL   E 5 29  ? 186.851 160.541 137.526 1.00 104.33 ? 13  VAL   C H    1 
ATOM   11906 H HA   . VAL   E 5 29  ? 186.841 159.818 140.243 1.00 105.61 ? 13  VAL   C HA   1 
ATOM   11907 H HB   . VAL   E 5 29  ? 187.925 162.267 138.768 1.00 105.18 ? 13  VAL   C HB   1 
ATOM   11908 H HG11 . VAL   E 5 29  ? 189.566 162.106 140.818 1.00 104.48 ? 13  VAL   C HG11 1 
ATOM   11909 H HG12 . VAL   E 5 29  ? 187.974 162.939 140.974 1.00 104.48 ? 13  VAL   C HG12 1 
ATOM   11910 H HG13 . VAL   E 5 29  ? 188.174 161.258 141.590 1.00 104.48 ? 13  VAL   C HG13 1 
ATOM   11911 H HG21 . VAL   E 5 29  ? 189.542 160.968 137.984 1.00 105.46 ? 13  VAL   C HG21 1 
ATOM   11912 H HG22 . VAL   E 5 29  ? 189.900 160.344 139.639 1.00 105.46 ? 13  VAL   C HG22 1 
ATOM   11913 H HG23 . VAL   E 5 29  ? 188.646 159.542 138.620 1.00 105.46 ? 13  VAL   C HG23 1 
ATOM   11914 N N    . LEU   E 5 30  ? 185.340 162.649 139.435 1.00 104.15 ? 14  LEU   C N    1 
ATOM   11915 C CA   . LEU   E 5 30  ? 184.443 163.677 139.949 1.00 101.67 ? 14  LEU   C CA   1 
ATOM   11916 C C    . LEU   E 5 30  ? 183.099 163.094 140.359 1.00 101.18 ? 14  LEU   C C    1 
ATOM   11917 O O    . LEU   E 5 30  ? 182.456 163.610 141.280 1.00 103.86 ? 14  LEU   C O    1 
ATOM   11918 C CB   . LEU   E 5 30  ? 184.249 164.772 138.902 1.00 94.89  ? 14  LEU   C CB   1 
ATOM   11919 C CG   . LEU   E 5 30  ? 183.182 165.821 139.204 1.00 95.23  ? 14  LEU   C CG   1 
ATOM   11920 C CD1  . LEU   E 5 30  ? 183.498 166.540 140.501 1.00 98.70  ? 14  LEU   C CD1  1 
ATOM   11921 C CD2  . LEU   E 5 30  ? 183.070 166.808 138.059 1.00 97.81  ? 14  LEU   C CD2  1 
ATOM   11922 H H    . LEU   E 5 30  ? 185.569 162.739 138.466 1.00 104.15 ? 14  LEU   C H    1 
ATOM   11923 H HA   . LEU   E 5 30  ? 184.905 164.111 140.848 1.00 101.67 ? 14  LEU   C HA   1 
ATOM   11924 H HB2  . LEU   E 5 30  ? 185.210 165.289 138.762 1.00 94.89  ? 14  LEU   C HB2  1 
ATOM   11925 H HB3  . LEU   E 5 30  ? 183.999 164.292 137.944 1.00 94.89  ? 14  LEU   C HB3  1 
ATOM   11926 H HG   . LEU   E 5 30  ? 182.214 165.312 139.318 1.00 95.23  ? 14  LEU   C HG   1 
ATOM   11927 H HD11 . LEU   E 5 30  ? 182.720 167.291 140.703 1.00 98.70  ? 14  LEU   C HD11 1 
ATOM   11928 H HD12 . LEU   E 5 30  ? 183.528 165.813 141.326 1.00 98.70  ? 14  LEU   C HD12 1 
ATOM   11929 H HD13 . LEU   E 5 30  ? 184.475 167.038 140.416 1.00 98.70  ? 14  LEU   C HD13 1 
ATOM   11930 H HD21 . LEU   E 5 30  ? 182.298 167.556 138.293 1.00 97.81  ? 14  LEU   C HD21 1 
ATOM   11931 H HD22 . LEU   E 5 30  ? 184.036 167.313 137.914 1.00 97.81  ? 14  LEU   C HD22 1 
ATOM   11932 H HD23 . LEU   E 5 30  ? 182.794 166.273 137.138 1.00 97.81  ? 14  LEU   C HD23 1 
ATOM   11933 N N    . ALA   E 5 31  ? 182.653 162.033 139.687 1.00 83.97  ? 15  ALA   C N    1 
ATOM   11934 C CA   . ALA   E 5 31  ? 181.421 161.368 140.084 1.00 86.53  ? 15  ALA   C CA   1 
ATOM   11935 C C    . ALA   E 5 31  ? 181.607 160.469 141.298 1.00 86.65  ? 15  ALA   C C    1 
ATOM   11936 O O    . ALA   E 5 31  ? 180.655 160.280 142.060 1.00 84.68  ? 15  ALA   C O    1 
ATOM   11937 C CB   . ALA   E 5 31  ? 180.864 160.551 138.919 1.00 83.11  ? 15  ALA   C CB   1 
ATOM   11938 H H    . ALA   E 5 31  ? 183.111 161.632 138.894 1.00 83.97  ? 15  ALA   C H    1 
ATOM   11939 H HA   . ALA   E 5 31  ? 180.708 162.157 140.364 1.00 86.53  ? 15  ALA   C HA   1 
ATOM   11940 H HB1  . ALA   E 5 31  ? 179.934 160.054 139.231 1.00 83.11  ? 15  ALA   C HB1  1 
ATOM   11941 H HB2  . ALA   E 5 31  ? 180.656 161.218 138.069 1.00 83.11  ? 15  ALA   C HB2  1 
ATOM   11942 H HB3  . ALA   E 5 31  ? 181.601 159.793 138.617 1.00 83.11  ? 15  ALA   C HB3  1 
ATOM   11943 N N    . SER   E 5 32  ? 182.803 159.914 141.496 1.00 91.93  ? 16  SER   C N    1 
ATOM   11944 C CA   . SER   E 5 32  ? 183.037 159.070 142.663 1.00 92.88  ? 16  SER   C CA   1 
ATOM   11945 C C    . SER   E 5 32  ? 183.166 159.893 143.938 1.00 95.34  ? 16  SER   C C    1 
ATOM   11946 O O    . SER   E 5 32  ? 182.653 159.496 144.994 1.00 95.55  ? 16  SER   C O    1 
ATOM   11947 C CB   . SER   E 5 32  ? 184.288 158.220 142.457 1.00 93.13  ? 16  SER   C CB   1 
ATOM   11948 O OG   . SER   E 5 32  ? 184.537 157.408 143.592 1.00 94.34  ? 16  SER   C OG   1 
ATOM   11949 H H    . SER   E 5 32  ? 183.591 160.028 140.890 1.00 91.93  ? 16  SER   C H    1 
ATOM   11950 H HA   . SER   E 5 32  ? 182.164 158.411 142.778 1.00 92.88  ? 16  SER   C HA   1 
ATOM   11951 H HB2  . SER   E 5 32  ? 184.164 157.586 141.567 1.00 93.13  ? 16  SER   C HB2  1 
ATOM   11952 H HB3  . SER   E 5 32  ? 185.154 158.872 142.270 1.00 93.13  ? 16  SER   C HB3  1 
ATOM   11953 H HG   . SER   E 5 32  ? 185.358 156.859 143.436 1.00 94.34  ? 16  SER   C HG   1 
ATOM   11954 N N    . LEU   E 5 33  ? 183.844 161.032 143.842 1.00 91.18  ? 17  LEU   C N    1 
ATOM   11955 C CA   . LEU   E 5 33  ? 183.988 161.910 144.988 1.00 92.94  ? 17  LEU   C CA   1 
ATOM   11956 C C    . LEU   E 5 33  ? 182.636 162.267 145.524 1.00 90.68  ? 17  LEU   C C    1 
ATOM   11957 O O    . LEU   E 5 33  ? 182.380 162.110 146.701 1.00 83.61  ? 17  LEU   C O    1 
ATOM   11958 C CB   . LEU   E 5 33  ? 184.675 163.200 144.562 1.00 90.12  ? 17  LEU   C CB   1 
ATOM   11959 C CG   . LEU   E 5 33  ? 186.174 163.299 144.799 1.00 89.63  ? 17  LEU   C CG   1 
ATOM   11960 C CD1  . LEU   E 5 33  ? 186.481 163.032 146.257 1.00 87.62  ? 17  LEU   C CD1  1 
ATOM   11961 C CD2  . LEU   E 5 33  ? 186.922 162.331 143.904 1.00 88.91  ? 17  LEU   C CD2  1 
ATOM   11962 H H    . LEU   E 5 33  ? 184.290 161.369 143.013 1.00 91.18  ? 17  LEU   C H    1 
ATOM   11963 H HA   . LEU   E 5 33  ? 184.570 161.410 145.776 1.00 92.94  ? 17  LEU   C HA   1 
ATOM   11964 H HB2  . LEU   E 5 33  ? 184.505 163.347 143.485 1.00 90.12  ? 17  LEU   C HB2  1 
ATOM   11965 H HB3  . LEU   E 5 33  ? 184.204 164.026 145.116 1.00 90.12  ? 17  LEU   C HB3  1 
ATOM   11966 H HG   . LEU   E 5 33  ? 186.505 164.320 144.557 1.00 89.63  ? 17  LEU   C HG   1 
ATOM   11967 H HD11 . LEU   E 5 33  ? 187.377 163.599 146.549 1.00 87.62  ? 17  LEU   C HD11 1 
ATOM   11968 H HD12 . LEU   E 5 33  ? 185.615 163.346 146.858 1.00 87.62  ? 17  LEU   C HD12 1 
ATOM   11969 H HD13 . LEU   E 5 33  ? 186.654 161.953 146.382 1.00 87.62  ? 17  LEU   C HD13 1 
ATOM   11970 H HD21 . LEU   E 5 33  ? 187.913 162.141 144.341 1.00 88.91  ? 17  LEU   C HD21 1 
ATOM   11971 H HD22 . LEU   E 5 33  ? 186.353 161.392 143.837 1.00 88.91  ? 17  LEU   C HD22 1 
ATOM   11972 H HD23 . LEU   E 5 33  ? 187.029 162.782 142.906 1.00 88.91  ? 17  LEU   C HD23 1 
ATOM   11973 N N    . ILE   E 5 34  ? 181.760 162.733 144.651 1.00 80.00  ? 18  ILE   C N    1 
ATOM   11974 C CA   . ILE   E 5 34  ? 180.425 163.170 145.045 1.00 76.19  ? 18  ILE   C CA   1 
ATOM   11975 C C    . ILE   E 5 34  ? 179.705 162.062 145.797 1.00 80.10  ? 18  ILE   C C    1 
ATOM   11976 O O    . ILE   E 5 34  ? 179.182 162.274 146.900 1.00 87.01  ? 18  ILE   C O    1 
ATOM   11977 C CB   . ILE   E 5 34  ? 179.627 163.616 143.807 1.00 67.82  ? 18  ILE   C CB   1 
ATOM   11978 C CG1  . ILE   E 5 34  ? 180.206 164.904 143.226 1.00 73.51  ? 18  ILE   C CG1  1 
ATOM   11979 C CG2  . ILE   E 5 34  ? 178.167 163.796 144.156 1.00 72.30  ? 18  ILE   C CG2  1 
ATOM   11980 C CD1  . ILE   E 5 34  ? 179.401 165.461 142.078 1.00 73.24  ? 18  ILE   C CD1  1 
ATOM   11981 H H    . ILE   E 5 34  ? 181.940 162.769 143.668 1.00 80.00  ? 18  ILE   C H    1 
ATOM   11982 H HA   . ILE   E 5 34  ? 180.515 164.032 145.722 1.00 76.19  ? 18  ILE   C HA   1 
ATOM   11983 H HB   . ILE   E 5 34  ? 179.706 162.830 143.042 1.00 67.82  ? 18  ILE   C HB   1 
ATOM   11984 H HG12 . ILE   E 5 34  ? 180.267 165.661 144.022 1.00 73.51  ? 18  ILE   C HG12 1 
ATOM   11985 H HG13 . ILE   E 5 34  ? 181.234 164.713 142.884 1.00 73.51  ? 18  ILE   C HG13 1 
ATOM   11986 H HG21 . ILE   E 5 34  ? 177.612 164.114 143.261 1.00 72.30  ? 18  ILE   C HG21 1 
ATOM   11987 H HG22 . ILE   E 5 34  ? 177.757 162.843 144.522 1.00 72.30  ? 18  ILE   C HG22 1 
ATOM   11988 H HG23 . ILE   E 5 34  ? 178.068 164.562 144.940 1.00 72.30  ? 18  ILE   C HG23 1 
ATOM   11989 H HD11 . ILE   E 5 34  ? 179.874 166.384 141.711 1.00 73.24  ? 18  ILE   C HD11 1 
ATOM   11990 H HD12 . ILE   E 5 34  ? 179.361 164.722 141.265 1.00 73.24  ? 18  ILE   C HD12 1 
ATOM   11991 H HD13 . ILE   E 5 34  ? 178.380 165.684 142.420 1.00 73.24  ? 18  ILE   C HD13 1 
ATOM   11992 N N    . ILE   E 5 35  ? 179.677 160.858 145.222 1.00 75.81  ? 19  ILE   C N    1 
ATOM   11993 C CA   . ILE   E 5 35  ? 178.959 159.756 145.852 1.00 72.85  ? 19  ILE   C CA   1 
ATOM   11994 C C    . ILE   E 5 35  ? 179.524 159.482 147.236 1.00 71.29  ? 19  ILE   C C    1 
ATOM   11995 O O    . ILE   E 5 35  ? 178.779 159.389 148.218 1.00 67.71  ? 19  ILE   C O    1 
ATOM   11996 C CB   . ILE   E 5 35  ? 179.010 158.497 144.968 1.00 73.49  ? 19  ILE   C CB   1 
ATOM   11997 C CG1  . ILE   E 5 35  ? 178.243 158.719 143.667 1.00 78.63  ? 19  ILE   C CG1  1 
ATOM   11998 C CG2  . ILE   E 5 35  ? 178.441 157.304 145.713 1.00 72.28  ? 19  ILE   C CG2  1 
ATOM   11999 C CD1  . ILE   E 5 35  ? 178.465 157.636 142.641 1.00 73.24  ? 19  ILE   C CD1  1 
ATOM   12000 H H    . ILE   E 5 35  ? 180.125 160.631 144.357 1.00 75.81  ? 19  ILE   C H    1 
ATOM   12001 H HA   . ILE   E 5 35  ? 177.903 160.042 145.965 1.00 72.85  ? 19  ILE   C HA   1 
ATOM   12002 H HB   . ILE   E 5 35  ? 180.062 158.292 144.722 1.00 73.49  ? 19  ILE   C HB   1 
ATOM   12003 H HG12 . ILE   E 5 35  ? 177.168 158.784 143.892 1.00 78.63  ? 19  ILE   C HG12 1 
ATOM   12004 H HG13 . ILE   E 5 35  ? 178.541 159.686 143.236 1.00 78.63  ? 19  ILE   C HG13 1 
ATOM   12005 H HG21 . ILE   E 5 35  ? 178.484 156.414 145.068 1.00 72.28  ? 19  ILE   C HG21 1 
ATOM   12006 H HG22 . ILE   E 5 35  ? 179.030 157.125 146.625 1.00 72.28  ? 19  ILE   C HG22 1 
ATOM   12007 H HG23 . ILE   E 5 35  ? 177.395 157.508 145.986 1.00 72.28  ? 19  ILE   C HG23 1 
ATOM   12008 H HD11 . ILE   E 5 35  ? 177.883 157.863 141.736 1.00 73.24  ? 19  ILE   C HD11 1 
ATOM   12009 H HD12 . ILE   E 5 35  ? 179.534 157.584 142.386 1.00 73.24  ? 19  ILE   C HD12 1 
ATOM   12010 H HD13 . ILE   E 5 35  ? 178.139 156.669 143.051 1.00 73.24  ? 19  ILE   C HD13 1 
ATOM   12011 N N    . ALA   E 5 36  ? 180.849 159.369 147.342 1.00 70.29  ? 20  ALA   C N    1 
ATOM   12012 C CA   . ALA   E 5 36  ? 181.447 159.014 148.625 1.00 73.25  ? 20  ALA   C CA   1 
ATOM   12013 C C    . ALA   E 5 36  ? 181.128 160.058 149.689 1.00 76.89  ? 20  ALA   C C    1 
ATOM   12014 O O    . ALA   E 5 36  ? 180.608 159.730 150.767 1.00 80.66  ? 20  ALA   C O    1 
ATOM   12015 C CB   . ALA   E 5 36  ? 182.958 158.846 148.470 1.00 71.83  ? 20  ALA   C CB   1 
ATOM   12016 H H    . ALA   E 5 36  ? 181.497 159.511 146.594 1.00 70.29  ? 20  ALA   C H    1 
ATOM   12017 H HA   . ALA   E 5 36  ? 181.015 158.058 148.955 1.00 73.25  ? 20  ALA   C HA   1 
ATOM   12018 H HB1  . ALA   E 5 36  ? 183.399 158.579 149.442 1.00 71.83  ? 20  ALA   C HB1  1 
ATOM   12019 H HB2  . ALA   E 5 36  ? 183.166 158.048 147.742 1.00 71.83  ? 20  ALA   C HB2  1 
ATOM   12020 H HB3  . ALA   E 5 36  ? 183.398 159.790 148.115 1.00 71.83  ? 20  ALA   C HB3  1 
ATOM   12021 N N    . THR   E 5 37  ? 181.420 161.329 149.399 1.00 67.85  ? 21  THR   C N    1 
ATOM   12022 C CA   . THR   E 5 37  ? 181.248 162.357 150.420 1.00 66.81  ? 21  THR   C CA   1 
ATOM   12023 C C    . THR   E 5 37  ? 179.783 162.516 150.807 1.00 65.92  ? 21  THR   C C    1 
ATOM   12024 O O    . THR   E 5 37  ? 179.455 162.585 152.001 1.00 64.97  ? 21  THR   C O    1 
ATOM   12025 C CB   . THR   E 5 37  ? 181.835 163.684 149.941 1.00 65.57  ? 21  THR   C CB   1 
ATOM   12026 O OG1  . THR   E 5 37  ? 181.879 164.609 151.034 1.00 64.38  ? 21  THR   C OG1  1 
ATOM   12027 C CG2  . THR   E 5 37  ? 181.007 164.273 148.815 1.00 63.33  ? 21  THR   C CG2  1 
ATOM   12028 H H    . THR   E 5 37  ? 181.758 161.654 148.516 1.00 67.85  ? 21  THR   C H    1 
ATOM   12029 H HA   . THR   E 5 37  ? 181.793 162.039 151.321 1.00 66.81  ? 21  THR   C HA   1 
ATOM   12030 H HB   . THR   E 5 37  ? 182.851 163.497 149.564 1.00 65.57  ? 21  THR   C HB   1 
ATOM   12031 H HG1  . THR   E 5 37  ? 182.265 165.477 150.721 1.00 64.38  ? 21  THR   C HG1  1 
ATOM   12032 H HG21 . THR   E 5 37  ? 181.452 165.225 148.491 1.00 63.33  ? 21  THR   C HG21 1 
ATOM   12033 H HG22 . THR   E 5 37  ? 180.987 163.571 147.968 1.00 63.33  ? 21  THR   C HG22 1 
ATOM   12034 H HG23 . THR   E 5 37  ? 179.980 164.450 149.168 1.00 63.33  ? 21  THR   C HG23 1 
ATOM   12035 N N    . ASN   E 5 38  ? 178.882 162.477 149.828 1.00 61.50  ? 22  ASN   C N    1 
ATOM   12036 C CA   . ASN   E 5 38  ? 177.469 162.703 150.121 1.00 60.15  ? 22  ASN   C CA   1 
ATOM   12037 C C    . ASN   E 5 38  ? 176.860 161.524 150.851 1.00 66.28  ? 22  ASN   C C    1 
ATOM   12038 O O    . ASN   E 5 38  ? 175.996 161.719 151.693 1.00 70.03  ? 22  ASN   C O    1 
ATOM   12039 C CB   . ASN   E 5 38  ? 176.704 163.005 148.838 1.00 60.69  ? 22  ASN   C CB   1 
ATOM   12040 C CG   . ASN   E 5 38  ? 176.864 164.447 148.413 1.00 62.68  ? 22  ASN   C CG   1 
ATOM   12041 O OD1  . ASN   E 5 38  ? 176.261 165.346 148.997 1.00 56.08  ? 22  ASN   C OD1  1 
ATOM   12042 N ND2  . ASN   E 5 38  ? 177.711 164.681 147.422 1.00 70.82  ? 22  ASN   C ND2  1 
ATOM   12043 H H    . ASN   E 5 38  ? 179.072 162.290 148.864 1.00 61.50  ? 22  ASN   C H    1 
ATOM   12044 H HA   . ASN   E 5 38  ? 177.379 163.584 150.774 1.00 60.15  ? 22  ASN   C HA   1 
ATOM   12045 H HB2  . ASN   E 5 38  ? 177.073 162.356 148.030 1.00 60.69  ? 22  ASN   C HB2  1 
ATOM   12046 H HB3  . ASN   E 5 38  ? 175.634 162.816 149.008 1.00 60.69  ? 22  ASN   C HB3  1 
ATOM   12047 H HD21 . ASN   E 5 38  ? 178.467 164.048 147.254 1.00 70.82  ? 22  ASN   C HD21 1 
ATOM   12048 H HD22 . ASN   E 5 38  ? 177.598 165.493 146.849 1.00 70.82  ? 22  ASN   C HD22 1 
ATOM   12049 N N    . THR   E 5 39  ? 177.270 160.305 150.519 1.00 69.21  ? 23  THR   C N    1 
ATOM   12050 C CA   . THR   E 5 39  ? 176.805 159.148 151.269 1.00 66.32  ? 23  THR   C CA   1 
ATOM   12051 C C    . THR   E 5 39  ? 177.285 159.173 152.714 1.00 70.03  ? 23  THR   C C    1 
ATOM   12052 O O    . THR   E 5 39  ? 176.507 158.874 153.628 1.00 71.58  ? 23  THR   C O    1 
ATOM   12053 C CB   . THR   E 5 39  ? 177.273 157.857 150.595 1.00 66.91  ? 23  THR   C CB   1 
ATOM   12054 O OG1  . THR   E 5 39  ? 176.783 157.815 149.250 1.00 70.19  ? 23  THR   C OG1  1 
ATOM   12055 C CG2  . THR   E 5 39  ? 176.757 156.651 151.352 1.00 70.25  ? 23  THR   C CG2  1 
ATOM   12056 H H    . THR   E 5 39  ? 177.879 160.097 149.754 1.00 69.21  ? 23  THR   C H    1 
ATOM   12057 H HA   . THR   E 5 39  ? 175.706 159.186 151.277 1.00 66.32  ? 23  THR   C HA   1 
ATOM   12058 H HB   . THR   E 5 39  ? 178.373 157.837 150.594 1.00 66.91  ? 23  THR   C HB   1 
ATOM   12059 H HG1  . THR   E 5 39  ? 177.385 158.352 148.659 1.00 70.19  ? 23  THR   C HG1  1 
ATOM   12060 H HG21 . THR   E 5 39  ? 177.101 155.731 150.856 1.00 70.25  ? 23  THR   C HG21 1 
ATOM   12061 H HG22 . THR   E 5 39  ? 177.137 156.675 152.384 1.00 70.25  ? 23  THR   C HG22 1 
ATOM   12062 H HG23 . THR   E 5 39  ? 175.657 156.670 151.367 1.00 70.25  ? 23  THR   C HG23 1 
ATOM   12063 N N    . LEU   E 5 40  ? 178.553 159.524 152.945 1.00 71.41  ? 24  LEU   C N    1 
ATOM   12064 C CA   . LEU   E 5 40  ? 179.037 159.596 154.320 1.00 71.11  ? 24  LEU   C CA   1 
ATOM   12065 C C    . LEU   E 5 40  ? 178.278 160.656 155.113 1.00 72.20  ? 24  LEU   C C    1 
ATOM   12066 O O    . LEU   E 5 40  ? 177.870 160.419 156.261 1.00 72.58  ? 24  LEU   C O    1 
ATOM   12067 C CB   . LEU   E 5 40  ? 180.540 159.872 154.330 1.00 68.27  ? 24  LEU   C CB   1 
ATOM   12068 C CG   . LEU   E 5 40  ? 181.215 160.064 155.688 1.00 68.70  ? 24  LEU   C CG   1 
ATOM   12069 C CD1  . LEU   E 5 40  ? 181.620 158.725 156.270 1.00 71.69  ? 24  LEU   C CD1  1 
ATOM   12070 C CD2  . LEU   E 5 40  ? 182.425 160.971 155.556 1.00 66.48  ? 24  LEU   C CD2  1 
ATOM   12071 H H    . LEU   E 5 40  ? 179.225 159.750 152.240 1.00 71.41  ? 24  LEU   C H    1 
ATOM   12072 H HA   . LEU   E 5 40  ? 178.856 158.627 154.808 1.00 71.11  ? 24  LEU   C HA   1 
ATOM   12073 H HB2  . LEU   E 5 40  ? 181.041 159.038 153.817 1.00 68.27  ? 24  LEU   C HB2  1 
ATOM   12074 H HB3  . LEU   E 5 40  ? 180.723 160.775 153.730 1.00 68.27  ? 24  LEU   C HB3  1 
ATOM   12075 H HG   . LEU   E 5 40  ? 180.496 160.540 156.371 1.00 68.70  ? 24  LEU   C HG   1 
ATOM   12076 H HD11 . LEU   E 5 40  ? 182.104 158.880 157.246 1.00 71.69  ? 24  LEU   C HD11 1 
ATOM   12077 H HD12 . LEU   E 5 40  ? 180.727 158.096 156.400 1.00 71.69  ? 24  LEU   C HD12 1 
ATOM   12078 H HD13 . LEU   E 5 40  ? 182.324 158.226 155.588 1.00 71.69  ? 24  LEU   C HD13 1 
ATOM   12079 H HD21 . LEU   E 5 40  ? 182.898 161.098 156.541 1.00 66.48  ? 24  LEU   C HD21 1 
ATOM   12080 H HD22 . LEU   E 5 40  ? 183.147 160.521 154.859 1.00 66.48  ? 24  LEU   C HD22 1 
ATOM   12081 H HD23 . LEU   E 5 40  ? 182.108 161.952 155.173 1.00 66.48  ? 24  LEU   C HD23 1 
ATOM   12082 N N    . VAL   E 5 41  ? 178.061 161.815 154.499 1.00 63.40  ? 25  VAL   C N    1 
ATOM   12083 C CA   . VAL   E 5 41  ? 177.301 162.863 155.156 1.00 59.90  ? 25  VAL   C CA   1 
ATOM   12084 C C    . VAL   E 5 41  ? 175.929 162.347 155.503 1.00 59.83  ? 25  VAL   C C    1 
ATOM   12085 O O    . VAL   E 5 41  ? 175.487 162.478 156.633 1.00 65.46  ? 25  VAL   C O    1 
ATOM   12086 C CB   . VAL   E 5 41  ? 177.123 164.072 154.234 1.00 57.92  ? 25  VAL   C CB   1 
ATOM   12087 C CG1  . VAL   E 5 41  ? 175.989 164.959 154.724 1.00 59.05  ? 25  VAL   C CG1  1 
ATOM   12088 C CG2  . VAL   E 5 41  ? 178.413 164.860 154.151 1.00 57.27  ? 25  VAL   C CG2  1 
ATOM   12089 H H    . VAL   E 5 41  ? 178.376 162.055 153.581 1.00 63.40  ? 25  VAL   C H    1 
ATOM   12090 H HA   . VAL   E 5 41  ? 177.808 163.183 156.078 1.00 59.90  ? 25  VAL   C HA   1 
ATOM   12091 H HB   . VAL   E 5 41  ? 176.873 163.714 153.224 1.00 57.92  ? 25  VAL   C HB   1 
ATOM   12092 H HG11 . VAL   E 5 41  ? 176.108 165.956 154.275 1.00 59.05  ? 25  VAL   C HG11 1 
ATOM   12093 H HG12 . VAL   E 5 41  ? 175.027 164.522 154.419 1.00 59.05  ? 25  VAL   C HG12 1 
ATOM   12094 H HG13 . VAL   E 5 41  ? 176.043 165.033 155.820 1.00 59.05  ? 25  VAL   C HG13 1 
ATOM   12095 H HG21 . VAL   E 5 41  ? 178.276 165.682 153.433 1.00 57.27  ? 25  VAL   C HG21 1 
ATOM   12096 H HG22 . VAL   E 5 41  ? 178.641 165.262 155.149 1.00 57.27  ? 25  VAL   C HG22 1 
ATOM   12097 H HG23 . VAL   E 5 41  ? 179.218 164.189 153.818 1.00 57.27  ? 25  VAL   C HG23 1 
ATOM   12098 N N    . ALA   E 5 42  ? 175.259 161.741 154.534 1.00 51.97  ? 26  ALA   C N    1 
ATOM   12099 C CA   . ALA   E 5 42  ? 173.897 161.267 154.746 1.00 54.27  ? 26  ALA   C CA   1 
ATOM   12100 C C    . ALA   E 5 42  ? 173.833 160.267 155.891 1.00 62.90  ? 26  ALA   C C    1 
ATOM   12101 O O    . ALA   E 5 42  ? 172.900 160.298 156.701 1.00 64.82  ? 26  ALA   C O    1 
ATOM   12102 C CB   . ALA   E 5 42  ? 173.348 160.649 153.463 1.00 51.95  ? 26  ALA   C CB   1 
ATOM   12103 H H    . ALA   E 5 42  ? 175.654 161.507 153.646 1.00 51.97  ? 26  ALA   C H    1 
ATOM   12104 H HA   . ALA   E 5 42  ? 173.273 162.130 155.020 1.00 54.27  ? 26  ALA   C HA   1 
ATOM   12105 H HB1  . ALA   E 5 42  ? 172.321 160.296 153.636 1.00 51.95  ? 26  ALA   C HB1  1 
ATOM   12106 H HB2  . ALA   E 5 42  ? 173.346 161.404 152.663 1.00 51.95  ? 26  ALA   C HB2  1 
ATOM   12107 H HB3  . ALA   E 5 42  ? 173.981 159.801 153.164 1.00 51.95  ? 26  ALA   C HB3  1 
ATOM   12108 N N    . VAL   E 5 43  ? 174.812 159.365 155.971 1.00 74.84  ? 27  VAL   C N    1 
ATOM   12109 C CA   . VAL   E 5 43  ? 174.829 158.396 157.064 1.00 74.12  ? 27  VAL   C CA   1 
ATOM   12110 C C    . VAL   E 5 43  ? 174.958 159.114 158.402 1.00 72.16  ? 27  VAL   C C    1 
ATOM   12111 O O    . VAL   E 5 43  ? 174.248 158.804 159.370 1.00 73.36  ? 27  VAL   C O    1 
ATOM   12112 C CB   . VAL   E 5 43  ? 175.960 157.373 156.860 1.00 74.62  ? 27  VAL   C CB   1 
ATOM   12113 C CG1  . VAL   E 5 43  ? 176.353 156.753 158.186 1.00 73.93  ? 27  VAL   C CG1  1 
ATOM   12114 C CG2  . VAL   E 5 43  ? 175.532 156.302 155.873 1.00 68.78  ? 27  VAL   C CG2  1 
ATOM   12115 H H    . VAL   E 5 43  ? 175.569 159.287 155.323 1.00 74.84  ? 27  VAL   C H    1 
ATOM   12116 H HA   . VAL   E 5 43  ? 173.878 157.843 157.067 1.00 74.12  ? 27  VAL   C HA   1 
ATOM   12117 H HB   . VAL   E 5 43  ? 176.837 157.893 156.447 1.00 74.62  ? 27  VAL   C HB   1 
ATOM   12118 H HG11 . VAL   E 5 43  ? 177.161 156.025 158.025 1.00 73.93  ? 27  VAL   C HG11 1 
ATOM   12119 H HG12 . VAL   E 5 43  ? 176.700 157.541 158.871 1.00 73.93  ? 27  VAL   C HG12 1 
ATOM   12120 H HG13 . VAL   E 5 43  ? 175.483 156.243 158.625 1.00 73.93  ? 27  VAL   C HG13 1 
ATOM   12121 H HG21 . VAL   E 5 43  ? 176.350 155.579 155.738 1.00 68.78  ? 27  VAL   C HG21 1 
ATOM   12122 H HG22 . VAL   E 5 43  ? 174.643 155.781 156.259 1.00 68.78  ? 27  VAL   C HG22 1 
ATOM   12123 H HG23 . VAL   E 5 43  ? 175.292 156.768 154.906 1.00 68.78  ? 27  VAL   C HG23 1 
ATOM   12124 N N    . ALA   E 5 44  ? 175.869 160.088 158.477 1.00 72.49  ? 28  ALA   C N    1 
ATOM   12125 C CA   . ALA   E 5 44  ? 176.035 160.829 159.725 1.00 74.66  ? 28  ALA   C CA   1 
ATOM   12126 C C    . ALA   E 5 44  ? 174.754 161.566 160.105 1.00 72.69  ? 28  ALA   C C    1 
ATOM   12127 O O    . ALA   E 5 44  ? 174.361 161.585 161.279 1.00 69.87  ? 28  ALA   C O    1 
ATOM   12128 C CB   . ALA   E 5 44  ? 177.203 161.806 159.608 1.00 74.10  ? 28  ALA   C CB   1 
ATOM   12129 H H    . ALA   E 5 44  ? 176.471 160.368 157.729 1.00 72.49  ? 28  ALA   C H    1 
ATOM   12130 H HA   . ALA   E 5 44  ? 176.256 160.107 160.525 1.00 74.66  ? 28  ALA   C HA   1 
ATOM   12131 H HB1  . ALA   E 5 44  ? 177.317 162.357 160.553 1.00 74.10  ? 28  ALA   C HB1  1 
ATOM   12132 H HB2  . ALA   E 5 44  ? 178.127 161.249 159.395 1.00 74.10  ? 28  ALA   C HB2  1 
ATOM   12133 H HB3  . ALA   E 5 44  ? 177.007 162.517 158.791 1.00 74.10  ? 28  ALA   C HB3  1 
ATOM   12134 N N    . VAL   E 5 45  ? 174.107 162.164 159.104 1.00 73.66  ? 29  VAL   C N    1 
ATOM   12135 C CA   . VAL   E 5 45  ? 172.880 162.904 159.351 1.00 69.08  ? 29  VAL   C CA   1 
ATOM   12136 C C    . VAL   E 5 45  ? 171.844 161.957 159.899 1.00 76.01  ? 29  VAL   C C    1 
ATOM   12137 O O    . VAL   E 5 45  ? 171.175 162.272 160.870 1.00 83.11  ? 29  VAL   C O    1 
ATOM   12138 C CB   . VAL   E 5 45  ? 172.322 163.550 158.071 1.00 71.31  ? 29  VAL   C CB   1 
ATOM   12139 C CG1  . VAL   E 5 45  ? 171.126 164.415 158.414 1.00 69.41  ? 29  VAL   C CG1  1 
ATOM   12140 C CG2  . VAL   E 5 45  ? 173.379 164.388 157.366 1.00 75.27  ? 29  VAL   C CG2  1 
ATOM   12141 H H    . VAL   E 5 45  ? 174.381 162.140 158.143 1.00 73.66  ? 29  VAL   C H    1 
ATOM   12142 H HA   . VAL   E 5 45  ? 173.057 163.699 160.090 1.00 69.08  ? 29  VAL   C HA   1 
ATOM   12143 H HB   . VAL   E 5 45  ? 171.991 162.759 157.382 1.00 71.31  ? 29  VAL   C HB   1 
ATOM   12144 H HG11 . VAL   E 5 45  ? 170.932 165.116 157.588 1.00 69.41  ? 29  VAL   C HG11 1 
ATOM   12145 H HG12 . VAL   E 5 45  ? 170.257 163.756 158.555 1.00 69.41  ? 29  VAL   C HG12 1 
ATOM   12146 H HG13 . VAL   E 5 45  ? 171.336 164.963 159.344 1.00 69.41  ? 29  VAL   C HG13 1 
ATOM   12147 H HG21 . VAL   E 5 45  ? 173.567 163.963 156.369 1.00 75.27  ? 29  VAL   C HG21 1 
ATOM   12148 H HG22 . VAL   E 5 45  ? 173.007 165.418 157.267 1.00 75.27  ? 29  VAL   C HG22 1 
ATOM   12149 H HG23 . VAL   E 5 45  ? 174.302 164.380 157.964 1.00 75.27  ? 29  VAL   C HG23 1 
ATOM   12150 N N    . LEU   E 5 46  ? 171.713 160.790 159.280 1.00 81.12  ? 30  LEU   C N    1 
ATOM   12151 C CA   . LEU   E 5 46  ? 170.755 159.805 159.734 1.00 83.58  ? 30  LEU   C CA   1 
ATOM   12152 C C    . LEU   E 5 46  ? 171.003 159.528 161.193 1.00 86.43  ? 30  LEU   C C    1 
ATOM   12153 O O    . LEU   E 5 46  ? 170.121 159.667 162.013 1.00 84.65  ? 30  LEU   C O    1 
ATOM   12154 C CB   . LEU   E 5 46  ? 170.911 158.514 158.949 1.00 81.95  ? 30  LEU   C CB   1 
ATOM   12155 C CG   . LEU   E 5 46  ? 170.377 157.278 159.666 1.00 83.98  ? 30  LEU   C CG   1 
ATOM   12156 C CD1  . LEU   E 5 46  ? 168.922 157.483 160.046 1.00 80.68  ? 30  LEU   C CD1  1 
ATOM   12157 C CD2  . LEU   E 5 46  ? 170.522 156.071 158.766 1.00 84.23  ? 30  LEU   C CD2  1 
ATOM   12158 H H    . LEU   E 5 46  ? 172.258 160.494 158.495 1.00 81.12  ? 30  LEU   C H    1 
ATOM   12159 H HA   . LEU   E 5 46  ? 169.730 160.185 159.614 1.00 83.58  ? 30  LEU   C HA   1 
ATOM   12160 H HB2  . LEU   E 5 46  ? 170.370 158.611 157.996 1.00 81.95  ? 30  LEU   C HB2  1 
ATOM   12161 H HB3  . LEU   E 5 46  ? 171.981 158.348 158.754 1.00 81.95  ? 30  LEU   C HB3  1 
ATOM   12162 H HG   . LEU   E 5 46  ? 170.960 157.082 160.578 1.00 83.98  ? 30  LEU   C HG   1 
ATOM   12163 H HD11 . LEU   E 5 46  ? 168.411 156.509 160.024 1.00 80.68  ? 30  LEU   C HD11 1 
ATOM   12164 H HD12 . LEU   E 5 46  ? 168.863 157.915 161.056 1.00 80.68  ? 30  LEU   C HD12 1 
ATOM   12165 H HD13 . LEU   E 5 46  ? 168.465 158.171 159.319 1.00 80.68  ? 30  LEU   C HD13 1 
ATOM   12166 H HD21 . LEU   E 5 46  ? 170.499 155.162 159.386 1.00 84.23  ? 30  LEU   C HD21 1 
ATOM   12167 H HD22 . LEU   E 5 46  ? 169.685 156.068 158.052 1.00 84.23  ? 30  LEU   C HD22 1 
ATOM   12168 H HD23 . LEU   E 5 46  ? 171.480 156.147 158.231 1.00 84.23  ? 30  LEU   C HD23 1 
ATOM   12169 N N    . LEU   E 5 47  ? 172.223 159.145 161.521 1.00 91.49  ? 31  LEU   C N    1 
ATOM   12170 C CA   . LEU   E 5 47  ? 172.545 158.814 162.905 1.00 90.91  ? 31  LEU   C CA   1 
ATOM   12171 C C    . LEU   E 5 47  ? 172.127 159.938 163.846 1.00 90.58  ? 31  LEU   C C    1 
ATOM   12172 O O    . LEU   E 5 47  ? 171.520 159.687 164.895 1.00 90.26  ? 31  LEU   C O    1 
ATOM   12173 C CB   . LEU   E 5 47  ? 174.037 158.519 163.044 1.00 91.72  ? 31  LEU   C CB   1 
ATOM   12174 C CG   . LEU   E 5 47  ? 174.430 157.041 163.036 1.00 90.83  ? 31  LEU   C CG   1 
ATOM   12175 C CD1  . LEU   E 5 47  ? 173.739 156.308 161.899 1.00 89.10  ? 31  LEU   C CD1  1 
ATOM   12176 C CD2  . LEU   E 5 47  ? 175.939 156.885 162.940 1.00 90.66  ? 31  LEU   C CD2  1 
ATOM   12177 H H    . LEU   E 5 47  ? 173.000 159.166 160.892 1.00 91.49  ? 31  LEU   C H    1 
ATOM   12178 H HA   . LEU   E 5 47  ? 171.981 157.912 163.186 1.00 90.91  ? 31  LEU   C HA   1 
ATOM   12179 H HB2  . LEU   E 5 47  ? 174.568 159.024 162.224 1.00 91.72  ? 31  LEU   C HB2  1 
ATOM   12180 H HB3  . LEU   E 5 47  ? 174.394 158.968 163.983 1.00 91.72  ? 31  LEU   C HB3  1 
ATOM   12181 H HG   . LEU   E 5 47  ? 174.100 156.593 163.985 1.00 90.83  ? 31  LEU   C HG   1 
ATOM   12182 H HD11 . LEU   E 5 47  ? 174.035 155.249 161.912 1.00 89.10  ? 31  LEU   C HD11 1 
ATOM   12183 H HD12 . LEU   E 5 47  ? 172.649 156.385 162.021 1.00 89.10  ? 31  LEU   C HD12 1 
ATOM   12184 H HD13 . LEU   E 5 47  ? 174.032 156.759 160.939 1.00 89.10  ? 31  LEU   C HD13 1 
ATOM   12185 H HD21 . LEU   E 5 47  ? 176.198 155.816 162.936 1.00 90.66  ? 31  LEU   C HD21 1 
ATOM   12186 H HD22 . LEU   E 5 47  ? 176.298 157.352 162.011 1.00 90.66  ? 31  LEU   C HD22 1 
ATOM   12187 H HD23 . LEU   E 5 47  ? 176.414 157.374 163.803 1.00 90.66  ? 31  LEU   C HD23 1 
ATOM   12188 N N    . LEU   E 5 48  ? 172.425 161.179 163.462 1.00 88.16  ? 32  LEU   C N    1 
ATOM   12189 C CA   . LEU   E 5 48  ? 172.081 162.334 164.286 1.00 82.98  ? 32  LEU   C CA   1 
ATOM   12190 C C    . LEU   E 5 48  ? 170.575 162.513 164.404 1.00 82.51  ? 32  LEU   C C    1 
ATOM   12191 O O    . LEU   E 5 48  ? 170.094 162.955 165.431 1.00 92.39  ? 32  LEU   C O    1 
ATOM   12192 C CB   . LEU   E 5 48  ? 172.703 163.588 163.668 1.00 85.73  ? 32  LEU   C CB   1 
ATOM   12193 C CG   . LEU   E 5 48  ? 174.239 163.639 163.610 1.00 89.45  ? 32  LEU   C CG   1 
ATOM   12194 C CD1  . LEU   E 5 48  ? 174.751 164.308 162.343 1.00 87.24  ? 32  LEU   C CD1  1 
ATOM   12195 C CD2  . LEU   E 5 48  ? 174.825 164.348 164.816 1.00 90.48  ? 32  LEU   C CD2  1 
ATOM   12196 H H    . LEU   E 5 48  ? 172.888 161.424 162.610 1.00 88.16  ? 32  LEU   C H    1 
ATOM   12197 H HA   . LEU   E 5 48  ? 172.500 162.201 165.294 1.00 82.98  ? 32  LEU   C HA   1 
ATOM   12198 H HB2  . LEU   E 5 48  ? 172.339 163.654 162.632 1.00 85.73  ? 32  LEU   C HB2  1 
ATOM   12199 H HB3  . LEU   E 5 48  ? 172.353 164.465 164.233 1.00 85.73  ? 32  LEU   C HB3  1 
ATOM   12200 H HG   . LEU   E 5 48  ? 174.615 162.605 163.618 1.00 89.45  ? 32  LEU   C HG   1 
ATOM   12201 H HD11 . LEU   E 5 48  ? 175.700 163.839 162.044 1.00 87.24  ? 32  LEU   C HD11 1 
ATOM   12202 H HD12 . LEU   E 5 48  ? 174.005 164.186 161.544 1.00 87.24  ? 32  LEU   C HD12 1 
ATOM   12203 H HD13 . LEU   E 5 48  ? 174.914 165.377 162.546 1.00 87.24  ? 32  LEU   C HD13 1 
ATOM   12204 H HD21 . LEU   E 5 48  ? 175.734 164.880 164.499 1.00 90.48  ? 32  LEU   C HD21 1 
ATOM   12205 H HD22 . LEU   E 5 48  ? 174.090 165.065 165.211 1.00 90.48  ? 32  LEU   C HD22 1 
ATOM   12206 H HD23 . LEU   E 5 48  ? 175.079 163.599 165.580 1.00 90.48  ? 32  LEU   C HD23 1 
ATOM   12207 N N    . ILE   E 5 49  ? 169.842 162.202 163.346 1.00 76.91  ? 33  ILE   C N    1 
ATOM   12208 C CA   . ILE   E 5 49  ? 168.403 162.355 163.380 1.00 80.46  ? 33  ILE   C CA   1 
ATOM   12209 C C    . ILE   E 5 49  ? 167.826 161.328 164.342 1.00 88.07  ? 33  ILE   C C    1 
ATOM   12210 O O    . ILE   E 5 49  ? 166.926 161.640 165.120 1.00 87.25  ? 33  ILE   C O    1 
ATOM   12211 C CB   . ILE   E 5 49  ? 167.809 162.180 161.985 1.00 80.64  ? 33  ILE   C CB   1 
ATOM   12212 C CG1  . ILE   E 5 49  ? 168.157 163.386 161.118 1.00 82.13  ? 33  ILE   C CG1  1 
ATOM   12213 C CG2  . ILE   E 5 49  ? 166.307 162.024 162.068 1.00 81.71  ? 33  ILE   C CG2  1 
ATOM   12214 C CD1  . ILE   E 5 49  ? 168.086 163.089 159.640 1.00 82.19  ? 33  ILE   C CD1  1 
ATOM   12215 H H    . ILE   E 5 49  ? 170.191 161.854 162.476 1.00 76.91  ? 33  ILE   C H    1 
ATOM   12216 H HA   . ILE   E 5 49  ? 168.145 163.363 163.737 1.00 80.46  ? 33  ILE   C HA   1 
ATOM   12217 H HB   . ILE   E 5 49  ? 168.242 161.279 161.526 1.00 80.64  ? 33  ILE   C HB   1 
ATOM   12218 H HG12 . ILE   E 5 49  ? 167.444 164.194 161.339 1.00 82.13  ? 33  ILE   C HG12 1 
ATOM   12219 H HG13 . ILE   E 5 49  ? 169.179 163.717 161.354 1.00 82.13  ? 33  ILE   C HG13 1 
ATOM   12220 H HG21 . ILE   E 5 49  ? 165.873 162.269 161.087 1.00 81.71  ? 33  ILE   C HG21 1 
ATOM   12221 H HG22 . ILE   E 5 49  ? 166.069 160.985 162.341 1.00 81.71  ? 33  ILE   C HG22 1 
ATOM   12222 H HG23 . ILE   E 5 49  ? 165.925 162.717 162.832 1.00 81.71  ? 33  ILE   C HG23 1 
ATOM   12223 H HD11 . ILE   E 5 49  ? 168.212 164.027 159.079 1.00 82.19  ? 33  ILE   C HD11 1 
ATOM   12224 H HD12 . ILE   E 5 49  ? 168.890 162.381 159.388 1.00 82.19  ? 33  ILE   C HD12 1 
ATOM   12225 H HD13 . ILE   E 5 49  ? 167.107 162.642 159.412 1.00 82.19  ? 33  ILE   C HD13 1 
ATOM   12226 N N    . HIS   E 5 50  ? 168.348 160.107 164.304 1.00 102.00 ? 34  HIS   C N    1 
ATOM   12227 C CA   . HIS   E 5 50  ? 167.898 159.067 165.225 1.00 98.21  ? 34  HIS   C CA   1 
ATOM   12228 C C    . HIS   E 5 50  ? 168.204 159.438 166.674 1.00 95.83  ? 34  HIS   C C    1 
ATOM   12229 O O    . HIS   E 5 50  ? 167.320 159.398 167.536 1.00 93.98  ? 34  HIS   C O    1 
ATOM   12230 C CB   . HIS   E 5 50  ? 168.538 157.723 164.871 1.00 96.92  ? 34  HIS   C CB   1 
ATOM   12231 C CG   . HIS   E 5 50  ? 167.743 156.916 163.893 1.00 101.83 ? 34  HIS   C CG   1 
ATOM   12232 N ND1  . HIS   E 5 50  ? 168.125 156.184 162.820 1.00 103.43 ? 34  HIS   C ND1  1 
ATOM   12233 C CD2  . HIS   E 5 50  ? 166.373 156.793 163.972 1.00 102.16 ? 34  HIS   C CD2  1 
ATOM   12234 C CE1  . HIS   E 5 50  ? 166.988 155.643 162.272 1.00 103.45 ? 34  HIS   C CE1  1 
ATOM   12235 N NE2  . HIS   E 5 50  ? 165.944 156.026 162.986 1.00 102.79 ? 34  HIS   C NE2  1 
ATOM   12236 H H    . HIS   E 5 50  ? 169.094 159.845 163.691 1.00 102.00 ? 34  HIS   C H    1 
ATOM   12237 H HA   . HIS   E 5 50  ? 166.806 158.977 165.123 1.00 98.21  ? 34  HIS   C HA   1 
ATOM   12238 H HB2  . HIS   E 5 50  ? 169.540 157.903 164.455 1.00 96.92  ? 34  HIS   C HB2  1 
ATOM   12239 H HB3  . HIS   E 5 50  ? 168.672 157.137 165.792 1.00 96.92  ? 34  HIS   C HB3  1 
ATOM   12240 H HD2  . HIS   E 5 50  ? 165.736 157.261 164.737 1.00 102.16 ? 34  HIS   C HD2  1 
ATOM   12241 H HE1  . HIS   E 5 50  ? 166.952 154.996 161.383 1.00 103.45 ? 34  HIS   C HE1  1 
ATOM   12242 H HE2  . HIS   E 5 50  ? 164.992 155.777 162.810 1.00 102.79 ? 34  HIS   C HE2  1 
ATOM   12243 N N    . LYS   E 5 51  ? 169.452 159.813 166.956 1.00 90.80  ? 35  LYS   C N    1 
ATOM   12244 C CA   . LYS   E 5 51  ? 169.835 160.152 168.324 1.00 88.46  ? 35  LYS   C CA   1 
ATOM   12245 C C    . LYS   E 5 51  ? 169.076 161.377 168.821 1.00 86.68  ? 35  LYS   C C    1 
ATOM   12246 O O    . LYS   E 5 51  ? 168.303 161.301 169.782 1.00 89.18  ? 35  LYS   C O    1 
ATOM   12247 C CB   . LYS   E 5 51  ? 171.344 160.384 168.403 1.00 86.78  ? 35  LYS   C CB   1 
ATOM   12248 C CG   . LYS   E 5 51  ? 172.112 159.258 169.069 1.00 85.34  ? 35  LYS   C CG   1 
ATOM   12249 C CD   . LYS   E 5 51  ? 173.590 159.339 168.741 1.00 88.09  ? 35  LYS   C CD   1 
ATOM   12250 C CE   . LYS   E 5 51  ? 174.191 160.646 169.232 1.00 89.76  ? 35  LYS   C CE   1 
ATOM   12251 N NZ   . LYS   E 5 51  ? 175.672 160.672 169.070 1.00 89.92  ? 35  LYS   C NZ   1 
ATOM   12252 H H    . LYS   E 5 51  ? 170.187 159.887 166.282 1.00 90.80  ? 35  LYS   C H    1 
ATOM   12253 H HA   . LYS   E 5 51  ? 169.570 159.307 168.977 1.00 88.46  ? 35  LYS   C HA   1 
ATOM   12254 H HB2  . LYS   E 5 51  ? 171.735 160.528 167.385 1.00 86.78  ? 35  LYS   C HB2  1 
ATOM   12255 H HB3  . LYS   E 5 51  ? 171.532 161.317 168.954 1.00 86.78  ? 35  LYS   C HB3  1 
ATOM   12256 H HG2  . LYS   E 5 51  ? 171.971 159.308 170.159 1.00 85.34  ? 35  LYS   C HG2  1 
ATOM   12257 H HG3  . LYS   E 5 51  ? 171.711 158.289 168.737 1.00 85.34  ? 35  LYS   C HG3  1 
ATOM   12258 H HD2  . LYS   E 5 51  ? 174.118 158.492 169.204 1.00 88.09  ? 35  LYS   C HD2  1 
ATOM   12259 H HD3  . LYS   E 5 51  ? 173.733 159.252 167.654 1.00 88.09  ? 35  LYS   C HD3  1 
ATOM   12260 H HE2  . LYS   E 5 51  ? 173.747 161.485 168.676 1.00 89.76  ? 35  LYS   C HE2  1 
ATOM   12261 H HE3  . LYS   E 5 51  ? 173.936 160.791 170.292 1.00 89.76  ? 35  LYS   C HE3  1 
ATOM   12262 H HZ1  . LYS   E 5 51  ? 176.029 161.545 169.403 1.00 89.92  ? 35  LYS   C HZ1  1 
ATOM   12263 H HZ2  . LYS   E 5 51  ? 176.078 159.924 169.595 1.00 89.92  ? 35  LYS   C HZ2  1 
ATOM   12264 H HZ3  . LYS   E 5 51  ? 175.904 160.565 168.103 1.00 89.92  ? 35  LYS   C HZ3  1 
ATOM   12265 N N    . ASN   E 5 52  ? 169.289 162.519 168.177 1.00 98.99  ? 36  ASN   C N    1 
ATOM   12266 C CA   . ASN   E 5 52  ? 168.656 163.778 168.547 1.00 98.69  ? 36  ASN   C CA   1 
ATOM   12267 C C    . ASN   E 5 52  ? 167.590 164.115 167.515 1.00 102.97 ? 36  ASN   C C    1 
ATOM   12268 O O    . ASN   E 5 52  ? 167.859 164.091 166.310 1.00 105.61 ? 36  ASN   C O    1 
ATOM   12269 C CB   . ASN   E 5 52  ? 169.689 164.900 168.639 1.00 99.27  ? 36  ASN   C CB   1 
ATOM   12270 C CG   . ASN   E 5 52  ? 169.068 166.277 168.512 1.00 99.52  ? 36  ASN   C CG   1 
ATOM   12271 O OD1  . ASN   E 5 52  ? 167.948 166.512 168.968 1.00 101.53 ? 36  ASN   C OD1  1 
ATOM   12272 N ND2  . ASN   E 5 52  ? 169.794 167.196 167.887 1.00 99.67  ? 36  ASN   C ND2  1 
ATOM   12273 H H    . ASN   E 5 52  ? 169.901 162.595 167.390 1.00 98.99  ? 36  ASN   C H    1 
ATOM   12274 H HA   . ASN   E 5 52  ? 168.190 163.674 169.538 1.00 98.69  ? 36  ASN   C HA   1 
ATOM   12275 H HB2  . ASN   E 5 52  ? 170.218 164.828 169.601 1.00 99.27  ? 36  ASN   C HB2  1 
ATOM   12276 H HB3  . ASN   E 5 52  ? 170.441 164.767 167.847 1.00 99.27  ? 36  ASN   C HB3  1 
ATOM   12277 H HD21 . ASN   E 5 52  ? 170.699 166.962 167.532 1.00 99.67  ? 36  ASN   C HD21 1 
ATOM   12278 H HD22 . ASN   E 5 52  ? 169.436 168.122 167.771 1.00 99.67  ? 36  ASN   C HD22 1 
ATOM   12279 N N    . ASP   E 5 53  ? 166.388 164.430 167.986 1.00 108.91 ? 37  ASP   C N    1 
ATOM   12280 C CA   . ASP   E 5 53  ? 165.291 164.762 167.090 1.00 110.09 ? 37  ASP   C CA   1 
ATOM   12281 C C    . ASP   E 5 53  ? 165.328 166.237 166.714 1.00 110.83 ? 37  ASP   C C    1 
ATOM   12282 O O    . ASP   E 5 53  ? 165.664 167.095 167.535 1.00 108.83 ? 37  ASP   C O    1 
ATOM   12283 C CB   . ASP   E 5 53  ? 163.949 164.423 167.736 1.00 107.41 ? 37  ASP   C CB   1 
ATOM   12284 C CG   . ASP   E 5 53  ? 162.785 165.097 167.041 1.00 108.33 ? 37  ASP   C CG   1 
ATOM   12285 O OD1  . ASP   E 5 53  ? 162.502 164.741 165.878 1.00 105.78 ? 37  ASP   C OD1  1 
ATOM   12286 O OD2  . ASP   E 5 53  ? 162.155 165.983 167.655 1.00 108.69 ? 37  ASP   C OD2  1 
ATOM   12287 H H    . ASP   E 5 53  ? 166.156 164.461 168.958 1.00 108.91 ? 37  ASP   C H    1 
ATOM   12288 H HA   . ASP   E 5 53  ? 165.407 164.163 166.175 1.00 110.09 ? 37  ASP   C HA   1 
ATOM   12289 H HB2  . ASP   E 5 53  ? 163.802 163.333 167.718 1.00 107.41 ? 37  ASP   C HB2  1 
ATOM   12290 H HB3  . ASP   E 5 53  ? 163.967 164.727 168.793 1.00 107.41 ? 37  ASP   C HB3  1 
ATOM   12291 N N    . GLY   E 5 54  ? 164.980 166.525 165.463 1.00 112.90 ? 38  GLY   C N    1 
ATOM   12292 C CA   . GLY   E 5 54  ? 164.901 167.891 164.987 1.00 111.05 ? 38  GLY   C CA   1 
ATOM   12293 C C    . GLY   E 5 54  ? 164.506 167.978 163.528 1.00 112.26 ? 38  GLY   C C    1 
ATOM   12294 O O    . GLY   E 5 54  ? 165.039 167.244 162.690 1.00 114.11 ? 38  GLY   C O    1 
ATOM   12295 H H    . GLY   E 5 54  ? 164.753 165.835 164.775 1.00 112.90 ? 38  GLY   C H    1 
ATOM   12296 H HA2  . GLY   E 5 54  ? 164.170 168.445 165.594 1.00 111.05 ? 38  GLY   C HA2  1 
ATOM   12297 H HA3  . GLY   E 5 54  ? 165.875 168.382 165.129 1.00 111.05 ? 38  GLY   C HA3  1 
ATOM   12298 N N    . VAL   E 5 55  ? 163.567 168.872 163.211 1.00 98.03  ? 39  VAL   C N    1 
ATOM   12299 C CA   . VAL   E 5 55  ? 163.115 169.016 161.831 1.00 98.58  ? 39  VAL   C CA   1 
ATOM   12300 C C    . VAL   E 5 55  ? 164.200 169.635 160.961 1.00 94.97  ? 39  VAL   C C    1 
ATOM   12301 O O    . VAL   E 5 55  ? 164.357 169.260 159.793 1.00 90.08  ? 39  VAL   C O    1 
ATOM   12302 C CB   . VAL   E 5 55  ? 161.817 169.839 161.778 1.00 99.42  ? 39  VAL   C CB   1 
ATOM   12303 C CG1  . VAL   E 5 55  ? 161.370 170.025 160.338 1.00 97.62  ? 39  VAL   C CG1  1 
ATOM   12304 C CG2  . VAL   E 5 55  ? 160.730 169.165 162.600 1.00 94.22  ? 39  VAL   C CG2  1 
ATOM   12305 H H    . VAL   E 5 55  ? 163.122 169.483 163.866 1.00 98.03  ? 39  VAL   C H    1 
ATOM   12306 H HA   . VAL   E 5 55  ? 162.903 168.015 161.428 1.00 98.58  ? 39  VAL   C HA   1 
ATOM   12307 H HB   . VAL   E 5 55  ? 162.009 170.832 162.210 1.00 99.42  ? 39  VAL   C HB   1 
ATOM   12308 H HG11 . VAL   E 5 55  ? 160.442 170.615 160.315 1.00 97.62  ? 39  VAL   C HG11 1 
ATOM   12309 H HG12 . VAL   E 5 55  ? 162.154 170.554 159.776 1.00 97.62  ? 39  VAL   C HG12 1 
ATOM   12310 H HG13 . VAL   E 5 55  ? 161.191 169.041 159.879 1.00 97.62  ? 39  VAL   C HG13 1 
ATOM   12311 H HG21 . VAL   E 5 55  ? 159.809 169.764 162.553 1.00 94.22  ? 39  VAL   C HG21 1 
ATOM   12312 H HG22 . VAL   E 5 55  ? 160.534 168.160 162.197 1.00 94.22  ? 39  VAL   C HG22 1 
ATOM   12313 H HG23 . VAL   E 5 55  ? 161.059 169.082 163.646 1.00 94.22  ? 39  VAL   C HG23 1 
ATOM   12314 N N    . SER   E 5 56  ? 164.961 170.588 161.503 1.00 82.93  ? 40  SER   C N    1 
ATOM   12315 C CA   . SER   E 5 56  ? 165.963 171.282 160.703 1.00 83.69  ? 40  SER   C CA   1 
ATOM   12316 C C    . SER   E 5 56  ? 166.945 170.315 160.057 1.00 82.81  ? 40  SER   C C    1 
ATOM   12317 O O    . SER   E 5 56  ? 167.459 170.592 158.968 1.00 82.28  ? 40  SER   C O    1 
ATOM   12318 C CB   . SER   E 5 56  ? 166.714 172.292 161.570 1.00 83.11  ? 40  SER   C CB   1 
ATOM   12319 O OG   . SER   E 5 56  ? 167.307 171.658 162.689 1.00 82.14  ? 40  SER   C OG   1 
ATOM   12320 H H    . SER   E 5 56  ? 164.904 170.885 162.456 1.00 82.93  ? 40  SER   C H    1 
ATOM   12321 H HA   . SER   E 5 56  ? 165.437 171.809 159.893 1.00 83.69  ? 40  SER   C HA   1 
ATOM   12322 H HB2  . SER   E 5 56  ? 167.491 172.789 160.971 1.00 83.11  ? 40  SER   C HB2  1 
ATOM   12323 H HB3  . SER   E 5 56  ? 166.021 173.075 161.912 1.00 83.11  ? 40  SER   C HB3  1 
ATOM   12324 H HG   . SER   E 5 56  ? 167.793 172.337 163.239 1.00 82.14  ? 40  SER   C HG   1 
ATOM   12325 N N    . LEU   E 5 57  ? 167.180 169.175 160.702 1.00 77.52  ? 41  LEU   C N    1 
ATOM   12326 C CA   . LEU   E 5 57  ? 168.116 168.185 160.184 1.00 78.71  ? 41  LEU   C CA   1 
ATOM   12327 C C    . LEU   E 5 57  ? 167.581 167.485 158.964 1.00 73.26  ? 41  LEU   C C    1 
ATOM   12328 O O    . LEU   E 5 57  ? 168.336 167.131 158.068 1.00 71.42  ? 41  LEU   C O    1 
ATOM   12329 C CB   . LEU   E 5 57  ? 168.357 167.100 161.230 1.00 76.48  ? 41  LEU   C CB   1 
ATOM   12330 C CG   . LEU   E 5 57  ? 168.366 167.416 162.720 1.00 72.54  ? 41  LEU   C CG   1 
ATOM   12331 C CD1  . LEU   E 5 57  ? 168.634 166.145 163.512 1.00 74.15  ? 41  LEU   C CD1  1 
ATOM   12332 C CD2  . LEU   E 5 57  ? 169.406 168.483 162.987 1.00 72.64  ? 41  LEU   C CD2  1 
ATOM   12333 H H    . LEU   E 5 57  ? 166.736 168.902 161.555 1.00 77.52  ? 41  LEU   C H    1 
ATOM   12334 H HA   . LEU   E 5 57  ? 169.075 168.664 159.936 1.00 78.71  ? 41  LEU   C HA   1 
ATOM   12335 H HB2  . LEU   E 5 57  ? 167.551 166.362 161.100 1.00 76.48  ? 41  LEU   C HB2  1 
ATOM   12336 H HB3  . LEU   E 5 57  ? 169.323 166.625 161.002 1.00 76.48  ? 41  LEU   C HB3  1 
ATOM   12337 H HG   . LEU   E 5 57  ? 167.385 167.805 163.029 1.00 72.54  ? 41  LEU   C HG   1 
ATOM   12338 H HD11 . LEU   E 5 57  ? 169.115 166.410 164.465 1.00 74.15  ? 41  LEU   C HD11 1 
ATOM   12339 H HD12 . LEU   E 5 57  ? 167.678 165.635 163.700 1.00 74.15  ? 41  LEU   C HD12 1 
ATOM   12340 H HD13 . LEU   E 5 57  ? 169.293 165.490 162.924 1.00 74.15  ? 41  LEU   C HD13 1 
ATOM   12341 H HD21 . LEU   E 5 57  ? 169.006 169.450 162.649 1.00 72.64  ? 41  LEU   C HD21 1 
ATOM   12342 H HD22 . LEU   E 5 57  ? 169.624 168.512 164.065 1.00 72.64  ? 41  LEU   C HD22 1 
ATOM   12343 H HD23 . LEU   E 5 57  ? 170.313 168.232 162.418 1.00 72.64  ? 41  LEU   C HD23 1 
ATOM   12344 N N    . CYS   E 5 58  ? 166.278 167.260 158.929 1.00 66.36  ? 42  CYS   C N    1 
ATOM   12345 C CA   . CYS   E 5 58  ? 165.676 166.492 157.844 1.00 65.41  ? 42  CYS   C CA   1 
ATOM   12346 C C    . CYS   E 5 58  ? 166.053 167.073 156.489 1.00 70.35  ? 42  CYS   C C    1 
ATOM   12347 O O    . CYS   E 5 58  ? 166.586 166.368 155.624 1.00 72.51  ? 42  CYS   C O    1 
ATOM   12348 C CB   . CYS   E 5 58  ? 164.157 166.460 158.010 1.00 67.30  ? 42  CYS   C CB   1 
ATOM   12349 S SG   . CYS   E 5 58  ? 163.348 165.031 157.264 1.00 79.02  ? 42  CYS   C SG   1 
ATOM   12350 H H    . CYS   E 5 58  ? 165.639 167.567 159.634 1.00 66.36  ? 42  CYS   C H    1 
ATOM   12351 H HA   . CYS   E 5 58  ? 166.063 165.463 157.888 1.00 65.41  ? 42  CYS   C HA   1 
ATOM   12352 H HB2  . CYS   E 5 58  ? 163.919 166.480 159.084 1.00 67.30  ? 42  CYS   C HB2  1 
ATOM   12353 H HB3  . CYS   E 5 58  ? 163.734 167.375 157.569 1.00 67.30  ? 42  CYS   C HB3  1 
ATOM   12354 H HG   . CYS   E 5 58  ? 162.066 165.104 157.466 1.00 79.02  ? 42  CYS   C HG   1 
ATOM   12355 N N    . PHE   E 5 59  ? 165.834 168.368 156.273 1.00 68.27  ? 43  PHE   C N    1 
ATOM   12356 C CA   . PHE   E 5 59  ? 166.181 169.024 155.009 1.00 59.63  ? 43  PHE   C CA   1 
ATOM   12357 C C    . PHE   E 5 59  ? 167.635 168.866 154.654 1.00 60.09  ? 43  PHE   C C    1 
ATOM   12358 O O    . PHE   E 5 59  ? 167.942 168.788 153.499 1.00 62.88  ? 43  PHE   C O    1 
ATOM   12359 C CB   . PHE   E 5 59  ? 165.870 170.499 155.074 1.00 57.92  ? 43  PHE   C CB   1 
ATOM   12360 C CG   . PHE   E 5 59  ? 164.428 170.817 155.248 1.00 62.34  ? 43  PHE   C CG   1 
ATOM   12361 C CD1  . PHE   E 5 59  ? 163.472 170.191 154.494 1.00 62.32  ? 43  PHE   C CD1  1 
ATOM   12362 C CD2  . PHE   E 5 59  ? 164.040 171.766 156.157 1.00 56.45  ? 43  PHE   C CD2  1 
ATOM   12363 C CE1  . PHE   E 5 59  ? 162.141 170.489 154.657 1.00 62.19  ? 43  PHE   C CE1  1 
ATOM   12364 C CE2  . PHE   E 5 59  ? 162.715 172.076 156.326 1.00 59.12  ? 43  PHE   C CE2  1 
ATOM   12365 C CZ   . PHE   E 5 59  ? 161.762 171.438 155.570 1.00 65.19  ? 43  PHE   C CZ   1 
ATOM   12366 H H    . PHE   E 5 59  ? 165.426 168.993 156.939 1.00 68.27  ? 43  PHE   C H    1 
ATOM   12367 H HA   . PHE   E 5 59  ? 165.590 168.573 154.198 1.00 59.63  ? 43  PHE   C HA   1 
ATOM   12368 H HB2  . PHE   E 5 59  ? 166.413 170.928 155.929 1.00 57.92  ? 43  PHE   C HB2  1 
ATOM   12369 H HB3  . PHE   E 5 59  ? 166.210 170.971 154.140 1.00 57.92  ? 43  PHE   C HB3  1 
ATOM   12370 H HD1  . PHE   E 5 59  ? 163.768 169.433 153.754 1.00 62.32  ? 43  PHE   C HD1  1 
ATOM   12371 H HD2  . PHE   E 5 59  ? 164.800 172.279 156.765 1.00 56.45  ? 43  PHE   C HD2  1 
ATOM   12372 H HE1  . PHE   E 5 59  ? 161.384 169.976 154.045 1.00 62.19  ? 43  PHE   C HE1  1 
ATOM   12373 H HE2  . PHE   E 5 59  ? 162.418 172.836 157.064 1.00 59.12  ? 43  PHE   C HE2  1 
ATOM   12374 H HZ   . PHE   E 5 59  ? 160.697 171.679 155.701 1.00 65.19  ? 43  PHE   C HZ   1 
ATOM   12375 N N    . THR   E 5 60  ? 168.547 168.892 155.604 1.00 47.77  ? 44  THR   C N    1 
ATOM   12376 C CA   . THR   E 5 60  ? 169.947 168.610 155.313 1.00 44.21  ? 44  THR   C CA   1 
ATOM   12377 C C    . THR   E 5 60  ? 170.103 167.211 154.736 1.00 53.02  ? 44  THR   C C    1 
ATOM   12378 O O    . THR   E 5 60  ? 170.705 167.027 153.671 1.00 56.06  ? 44  THR   C O    1 
ATOM   12379 C CB   . THR   E 5 60  ? 170.791 168.768 156.576 1.00 45.33  ? 44  THR   C CB   1 
ATOM   12380 O OG1  . THR   E 5 60  ? 170.624 170.089 157.099 1.00 52.85  ? 44  THR   C OG1  1 
ATOM   12381 C CG2  . THR   E 5 60  ? 172.254 168.536 156.263 1.00 43.83  ? 44  THR   C CG2  1 
ATOM   12382 H H    . THR   E 5 60  ? 168.363 169.224 156.529 1.00 47.77  ? 44  THR   C H    1 
ATOM   12383 H HA   . THR   E 5 60  ? 170.301 169.332 154.562 1.00 44.21  ? 44  THR   C HA   1 
ATOM   12384 H HB   . THR   E 5 60  ? 170.461 168.027 157.319 1.00 45.33  ? 44  THR   C HB   1 
ATOM   12385 H HG1  . THR   E 5 60  ? 171.175 170.192 157.927 1.00 52.85  ? 44  THR   C HG1  1 
ATOM   12386 H HG21 . THR   E 5 60  ? 172.849 168.653 157.181 1.00 43.83  ? 44  THR   C HG21 1 
ATOM   12387 H HG22 . THR   E 5 60  ? 172.388 167.519 155.867 1.00 43.83  ? 44  THR   C HG22 1 
ATOM   12388 H HG23 . THR   E 5 60  ? 172.590 169.268 155.513 1.00 43.83  ? 44  THR   C HG23 1 
ATOM   12389 N N    . LEU   E 5 61  ? 169.519 166.214 155.403 1.00 56.88  ? 45  LEU   C N    1 
ATOM   12390 C CA   . LEU   E 5 61  ? 169.625 164.849 154.905 1.00 50.87  ? 45  LEU   C CA   1 
ATOM   12391 C C    . LEU   E 5 61  ? 169.149 164.770 153.463 1.00 44.85  ? 45  LEU   C C    1 
ATOM   12392 O O    . LEU   E 5 61  ? 169.849 164.238 152.594 1.00 47.39  ? 45  LEU   C O    1 
ATOM   12393 C CB   . LEU   E 5 61  ? 168.822 163.897 155.790 1.00 48.68  ? 45  LEU   C CB   1 
ATOM   12394 C CG   . LEU   E 5 61  ? 168.633 162.488 155.233 1.00 48.12  ? 45  LEU   C CG   1 
ATOM   12395 C CD1  . LEU   E 5 61  ? 169.931 161.708 155.311 1.00 51.74  ? 45  LEU   C CD1  1 
ATOM   12396 C CD2  . LEU   E 5 61  ? 167.525 161.767 155.975 1.00 49.15  ? 45  LEU   C CD2  1 
ATOM   12397 H H    . LEU   E 5 61  ? 168.994 166.321 156.247 1.00 56.88  ? 45  LEU   C H    1 
ATOM   12398 H HA   . LEU   E 5 61  ? 170.682 164.545 154.937 1.00 50.87  ? 45  LEU   C HA   1 
ATOM   12399 H HB2  . LEU   E 5 61  ? 169.322 163.823 156.767 1.00 48.68  ? 45  LEU   C HB2  1 
ATOM   12400 H HB3  . LEU   E 5 61  ? 167.830 164.338 155.969 1.00 48.68  ? 45  LEU   C HB3  1 
ATOM   12401 H HG   . LEU   E 5 61  ? 168.342 162.566 154.175 1.00 48.12  ? 45  LEU   C HG   1 
ATOM   12402 H HD11 . LEU   E 5 61  ? 169.777 160.697 154.906 1.00 51.74  ? 45  LEU   C HD11 1 
ATOM   12403 H HD12 . LEU   E 5 61  ? 170.705 162.223 154.724 1.00 51.74  ? 45  LEU   C HD12 1 
ATOM   12404 H HD13 . LEU   E 5 61  ? 170.254 161.637 156.360 1.00 51.74  ? 45  LEU   C HD13 1 
ATOM   12405 H HD21 . LEU   E 5 61  ? 167.403 160.755 155.561 1.00 49.15  ? 45  LEU   C HD21 1 
ATOM   12406 H HD22 . LEU   E 5 61  ? 167.783 161.697 157.042 1.00 49.15  ? 45  LEU   C HD22 1 
ATOM   12407 H HD23 . LEU   E 5 61  ? 166.584 162.325 155.861 1.00 49.15  ? 45  LEU   C HD23 1 
ATOM   12408 N N    . ASN   E 5 62  ? 167.979 165.347 153.203 1.00 41.93  ? 46  ASN   C N    1 
ATOM   12409 C CA   . ASN   E 5 62  ? 167.433 165.352 151.856 1.00 47.57  ? 46  ASN   C CA   1 
ATOM   12410 C C    . ASN   E 5 62  ? 168.455 165.855 150.860 1.00 53.14  ? 46  ASN   C C    1 
ATOM   12411 O O    . ASN   E 5 62  ? 168.603 165.274 149.807 1.00 59.44  ? 46  ASN   C O    1 
ATOM   12412 C CB   . ASN   E 5 62  ? 166.188 166.234 151.815 1.00 51.40  ? 46  ASN   C CB   1 
ATOM   12413 C CG   . ASN   E 5 62  ? 165.766 166.593 150.408 1.00 56.13  ? 46  ASN   C CG   1 
ATOM   12414 O OD1  . ASN   E 5 62  ? 166.355 167.461 149.767 1.00 52.05  ? 46  ASN   C OD1  1 
ATOM   12415 N ND2  . ASN   E 5 62  ? 164.731 165.934 149.926 1.00 54.24  ? 46  ASN   C ND2  1 
ATOM   12416 H H    . ASN   E 5 62  ? 167.399 165.814 153.870 1.00 41.93  ? 46  ASN   C H    1 
ATOM   12417 H HA   . ASN   E 5 62  ? 167.150 164.328 151.571 1.00 47.57  ? 46  ASN   C HA   1 
ATOM   12418 H HB2  . ASN   E 5 62  ? 165.366 165.684 152.296 1.00 51.40  ? 46  ASN   C HB2  1 
ATOM   12419 H HB3  . ASN   E 5 62  ? 166.374 167.173 152.357 1.00 51.40  ? 46  ASN   C HB3  1 
ATOM   12420 H HD21 . ASN   E 5 62  ? 164.429 165.095 150.378 1.00 54.24  ? 46  ASN   C HD21 1 
ATOM   12421 H HD22 . ASN   E 5 62  ? 164.249 166.273 149.118 1.00 54.24  ? 46  ASN   C HD22 1 
ATOM   12422 N N    . LEU   E 5 63  ? 169.132 166.951 151.177 1.00 49.64  ? 47  LEU   C N    1 
ATOM   12423 C CA   . LEU   E 5 63  ? 170.158 167.493 150.297 1.00 44.36  ? 47  LEU   C CA   1 
ATOM   12424 C C    . LEU   E 5 63  ? 171.257 166.468 150.065 1.00 51.72  ? 47  LEU   C C    1 
ATOM   12425 O O    . LEU   E 5 63  ? 171.591 166.145 148.919 1.00 53.59  ? 47  LEU   C O    1 
ATOM   12426 C CB   . LEU   E 5 63  ? 170.723 168.783 150.887 1.00 42.82  ? 47  LEU   C CB   1 
ATOM   12427 C CG   . LEU   E 5 63  ? 172.098 169.235 150.408 1.00 44.93  ? 47  LEU   C CG   1 
ATOM   12428 C CD1  . LEU   E 5 63  ? 172.030 169.672 148.962 1.00 46.70  ? 47  LEU   C CD1  1 
ATOM   12429 C CD2  . LEU   E 5 63  ? 172.605 170.363 151.280 1.00 45.31  ? 47  LEU   C CD2  1 
ATOM   12430 H H    . LEU   E 5 63  ? 168.957 167.482 152.006 1.00 49.64  ? 47  LEU   C H    1 
ATOM   12431 H HA   . LEU   E 5 63  ? 169.706 167.727 149.322 1.00 44.36  ? 47  LEU   C HA   1 
ATOM   12432 H HB2  . LEU   E 5 63  ? 170.008 169.593 150.679 1.00 42.82  ? 47  LEU   C HB2  1 
ATOM   12433 H HB3  . LEU   E 5 63  ? 170.766 168.666 151.980 1.00 42.82  ? 47  LEU   C HB3  1 
ATOM   12434 H HG   . LEU   E 5 63  ? 172.798 168.390 150.483 1.00 44.93  ? 47  LEU   C HG   1 
ATOM   12435 H HD11 . LEU   E 5 63  ? 173.027 169.995 148.629 1.00 46.70  ? 47  LEU   C HD11 1 
ATOM   12436 H HD12 . LEU   E 5 63  ? 171.691 168.831 148.340 1.00 46.70  ? 47  LEU   C HD12 1 
ATOM   12437 H HD13 . LEU   E 5 63  ? 171.322 170.508 148.864 1.00 46.70  ? 47  LEU   C HD13 1 
ATOM   12438 H HD21 . LEU   E 5 63  ? 173.597 170.682 150.927 1.00 45.31  ? 47  LEU   C HD21 1 
ATOM   12439 H HD22 . LEU   E 5 63  ? 171.907 171.211 151.226 1.00 45.31  ? 47  LEU   C HD22 1 
ATOM   12440 H HD23 . LEU   E 5 63  ? 172.681 170.017 152.321 1.00 45.31  ? 47  LEU   C HD23 1 
ATOM   12441 N N    . ALA   E 5 64  ? 171.788 165.893 151.147 1.00 49.05  ? 48  ALA   C N    1 
ATOM   12442 C CA   . ALA   E 5 64  ? 172.854 164.911 151.009 1.00 49.74  ? 48  ALA   C CA   1 
ATOM   12443 C C    . ALA   E 5 64  ? 172.423 163.715 150.174 1.00 55.54  ? 48  ALA   C C    1 
ATOM   12444 O O    . ALA   E 5 64  ? 173.280 163.022 149.616 1.00 53.90  ? 48  ALA   C O    1 
ATOM   12445 C CB   . ALA   E 5 64  ? 173.327 164.449 152.385 1.00 49.91  ? 48  ALA   C CB   1 
ATOM   12446 H H    . ALA   E 5 64  ? 171.507 166.084 152.088 1.00 49.05  ? 48  ALA   C H    1 
ATOM   12447 H HA   . ALA   E 5 64  ? 173.686 165.400 150.482 1.00 49.74  ? 48  ALA   C HA   1 
ATOM   12448 H HB1  . ALA   E 5 64  ? 174.131 163.708 152.267 1.00 49.91  ? 48  ALA   C HB1  1 
ATOM   12449 H HB2  . ALA   E 5 64  ? 173.705 165.312 152.952 1.00 49.91  ? 48  ALA   C HB2  1 
ATOM   12450 H HB3  . ALA   E 5 64  ? 172.486 163.993 152.928 1.00 49.91  ? 48  ALA   C HB3  1 
ATOM   12451 N N    . VAL   E 5 65  ? 171.121 163.453 150.078 1.00 54.85  ? 49  VAL   C N    1 
ATOM   12452 C CA   . VAL   E 5 65  ? 170.645 162.418 149.168 1.00 42.80  ? 49  VAL   C CA   1 
ATOM   12453 C C    . VAL   E 5 65  ? 170.600 162.946 147.743 1.00 48.79  ? 49  VAL   C C    1 
ATOM   12454 O O    . VAL   E 5 65  ? 171.148 162.333 146.820 1.00 63.24  ? 49  VAL   C O    1 
ATOM   12455 C CB   . VAL   E 5 65  ? 169.268 161.898 149.617 1.00 46.95  ? 49  VAL   C CB   1 
ATOM   12456 C CG1  . VAL   E 5 65  ? 168.558 161.231 148.459 1.00 46.73  ? 49  VAL   C CG1  1 
ATOM   12457 C CG2  . VAL   E 5 65  ? 169.421 160.933 150.775 1.00 50.54  ? 49  VAL   C CG2  1 
ATOM   12458 H H    . VAL   E 5 65  ? 170.407 163.923 150.597 1.00 54.85  ? 49  VAL   C H    1 
ATOM   12459 H HA   . VAL   E 5 65  ? 171.348 161.572 149.193 1.00 42.80  ? 49  VAL   C HA   1 
ATOM   12460 H HB   . VAL   E 5 65  ? 168.661 162.751 149.954 1.00 46.95  ? 49  VAL   C HB   1 
ATOM   12461 H HG11 . VAL   E 5 65  ? 167.576 160.864 148.793 1.00 46.73  ? 49  VAL   C HG11 1 
ATOM   12462 H HG12 . VAL   E 5 65  ? 168.420 161.958 147.645 1.00 46.73  ? 49  VAL   C HG12 1 
ATOM   12463 H HG13 . VAL   E 5 65  ? 169.161 160.385 148.096 1.00 46.73  ? 49  VAL   C HG13 1 
ATOM   12464 H HG21 . VAL   E 5 65  ? 168.430 160.570 151.084 1.00 50.54  ? 49  VAL   C HG21 1 
ATOM   12465 H HG22 . VAL   E 5 65  ? 170.042 160.080 150.463 1.00 50.54  ? 49  VAL   C HG22 1 
ATOM   12466 H HG23 . VAL   E 5 65  ? 169.903 161.447 151.620 1.00 50.54  ? 49  VAL   C HG23 1 
ATOM   12467 N N    . ALA   E 5 66  ? 169.969 164.105 147.543 1.00 44.05  ? 50  ALA   C N    1 
ATOM   12468 C CA   . ALA   E 5 66  ? 169.830 164.641 146.196 1.00 46.01  ? 50  ALA   C CA   1 
ATOM   12469 C C    . ALA   E 5 66  ? 171.175 164.967 145.570 1.00 47.51  ? 50  ALA   C C    1 
ATOM   12470 O O    . ALA   E 5 66  ? 171.274 165.038 144.342 1.00 44.02  ? 50  ALA   C O    1 
ATOM   12471 C CB   . ALA   E 5 66  ? 168.948 165.886 146.211 1.00 52.04  ? 50  ALA   C CB   1 
ATOM   12472 H H    . ALA   E 5 66  ? 169.564 164.665 148.266 1.00 44.05  ? 50  ALA   C H    1 
ATOM   12473 H HA   . ALA   E 5 66  ? 169.356 163.862 145.581 1.00 46.01  ? 50  ALA   C HA   1 
ATOM   12474 H HB1  . ALA   E 5 66  ? 168.852 166.280 145.189 1.00 52.04  ? 50  ALA   C HB1  1 
ATOM   12475 H HB2  . ALA   E 5 66  ? 167.952 165.626 146.599 1.00 52.04  ? 50  ALA   C HB2  1 
ATOM   12476 H HB3  . ALA   E 5 66  ? 169.404 166.651 146.857 1.00 52.04  ? 50  ALA   C HB3  1 
ATOM   12477 N N    . ASP   E 5 67  ? 172.206 165.164 146.382 1.00 54.85  ? 51  ASP   C N    1 
ATOM   12478 C CA   . ASP   E 5 67  ? 173.539 165.462 145.887 1.00 58.08  ? 51  ASP   C CA   1 
ATOM   12479 C C    . ASP   E 5 67  ? 174.349 164.212 145.574 1.00 65.04  ? 51  ASP   C C    1 
ATOM   12480 O O    . ASP   E 5 67  ? 175.481 164.333 145.099 1.00 73.05  ? 51  ASP   C O    1 
ATOM   12481 C CB   . ASP   E 5 67  ? 174.296 166.325 146.899 1.00 60.67  ? 51  ASP   C CB   1 
ATOM   12482 C CG   . ASP   E 5 67  ? 173.981 167.800 146.756 1.00 68.49  ? 51  ASP   C CG   1 
ATOM   12483 O OD1  . ASP   E 5 67  ? 172.899 168.131 146.228 1.00 74.27  ? 51  ASP   C OD1  1 
ATOM   12484 O OD2  . ASP   E 5 67  ? 174.814 168.631 147.169 1.00 66.55  ? 51  ASP   C OD2  1 
ATOM   12485 H H    . ASP   E 5 67  ? 172.141 165.122 147.379 1.00 54.85  ? 51  ASP   C H    1 
ATOM   12486 H HA   . ASP   E 5 67  ? 173.409 166.011 144.943 1.00 58.08  ? 51  ASP   C HA   1 
ATOM   12487 H HB2  . ASP   E 5 67  ? 174.043 165.997 147.918 1.00 60.67  ? 51  ASP   C HB2  1 
ATOM   12488 H HB3  . ASP   E 5 67  ? 175.378 166.171 146.771 1.00 60.67  ? 51  ASP   C HB3  1 
ATOM   12489 N N    . THR   E 5 68  ? 173.800 163.019 145.802 1.00 69.09  ? 52  THR   C N    1 
ATOM   12490 C CA   . THR   E 5 68  ? 174.518 161.794 145.415 1.00 65.89  ? 52  THR   C CA   1 
ATOM   12491 C C    . THR   E 5 68  ? 173.898 161.168 144.163 1.00 60.81  ? 52  THR   C C    1 
ATOM   12492 O O    . THR   E 5 68  ? 174.632 160.669 143.314 1.00 63.72  ? 52  THR   C O    1 
ATOM   12493 C CB   . THR   E 5 68  ? 174.619 160.767 146.570 1.00 67.21  ? 52  THR   C CB   1 
ATOM   12494 O OG1  . THR   E 5 68  ? 175.274 159.581 146.095 1.00 63.40  ? 52  THR   C OG1  1 
ATOM   12495 C CG2  . THR   E 5 68  ? 173.257 160.398 147.117 1.00 60.61  ? 52  THR   C CG2  1 
ATOM   12496 H H    . THR   E 5 68  ? 172.910 162.858 146.229 1.00 69.09  ? 52  THR   C H    1 
ATOM   12497 H HA   . THR   E 5 68  ? 175.557 162.040 145.152 1.00 65.89  ? 52  THR   C HA   1 
ATOM   12498 H HB   . THR   E 5 68  ? 175.203 161.216 147.387 1.00 67.21  ? 52  THR   C HB   1 
ATOM   12499 H HG1  . THR   E 5 68  ? 175.351 158.904 146.827 1.00 63.40  ? 52  THR   C HG1  1 
ATOM   12500 H HG21 . THR   E 5 68  ? 173.313 159.414 147.606 1.00 60.61  ? 52  THR   C HG21 1 
ATOM   12501 H HG22 . THR   E 5 68  ? 172.946 161.147 147.860 1.00 60.61  ? 52  THR   C HG22 1 
ATOM   12502 H HG23 . THR   E 5 68  ? 172.513 160.350 146.308 1.00 60.61  ? 52  THR   C HG23 1 
ATOM   12503 N N    . LEU   E 5 69  ? 172.572 161.185 144.026 1.00 51.10  ? 53  LEU   C N    1 
ATOM   12504 C CA   . LEU   E 5 69  ? 171.967 160.693 142.795 1.00 54.53  ? 53  LEU   C CA   1 
ATOM   12505 C C    . LEU   E 5 69  ? 172.560 161.396 141.585 1.00 62.76  ? 53  LEU   C C    1 
ATOM   12506 O O    . LEU   E 5 69  ? 172.822 160.764 140.555 1.00 68.76  ? 53  LEU   C O    1 
ATOM   12507 C CB   . LEU   E 5 69  ? 170.453 160.885 142.839 1.00 50.94  ? 53  LEU   C CB   1 
ATOM   12508 C CG   . LEU   E 5 69  ? 169.734 160.173 143.982 1.00 54.45  ? 53  LEU   C CG   1 
ATOM   12509 C CD1  . LEU   E 5 69  ? 168.305 159.849 143.592 1.00 58.32  ? 53  LEU   C CD1  1 
ATOM   12510 C CD2  . LEU   E 5 69  ? 170.484 158.914 144.365 1.00 55.72  ? 53  LEU   C CD2  1 
ATOM   12511 H H    . LEU   E 5 69  ? 171.925 161.506 144.718 1.00 51.10  ? 53  LEU   C H    1 
ATOM   12512 H HA   . LEU   E 5 69  ? 172.183 159.618 142.705 1.00 54.53  ? 53  LEU   C HA   1 
ATOM   12513 H HB2  . LEU   E 5 69  ? 170.239 161.962 142.909 1.00 50.94  ? 53  LEU   C HB2  1 
ATOM   12514 H HB3  . LEU   E 5 69  ? 170.029 160.534 141.887 1.00 50.94  ? 53  LEU   C HB3  1 
ATOM   12515 H HG   . LEU   E 5 69  ? 169.707 160.843 144.854 1.00 54.45  ? 53  LEU   C HG   1 
ATOM   12516 H HD11 . LEU   E 5 69  ? 167.804 159.337 144.427 1.00 58.32  ? 53  LEU   C HD11 1 
ATOM   12517 H HD12 . LEU   E 5 69  ? 167.768 160.780 143.358 1.00 58.32  ? 53  LEU   C HD12 1 
ATOM   12518 H HD13 . LEU   E 5 69  ? 168.305 159.194 142.708 1.00 58.32  ? 53  LEU   C HD13 1 
ATOM   12519 H HD21 . LEU   E 5 69  ? 169.958 158.409 145.189 1.00 55.72  ? 53  LEU   C HD21 1 
ATOM   12520 H HD22 . LEU   E 5 69  ? 170.538 158.240 143.497 1.00 55.72  ? 53  LEU   C HD22 1 
ATOM   12521 H HD23 . LEU   E 5 69  ? 171.502 159.177 144.688 1.00 55.72  ? 53  LEU   C HD23 1 
ATOM   12522 N N    . ILE   E 5 70  ? 172.812 162.698 141.717 1.00 54.22  ? 54  ILE   C N    1 
ATOM   12523 C CA   . ILE   E 5 70  ? 173.416 163.459 140.626 1.00 53.14  ? 54  ILE   C CA   1 
ATOM   12524 C C    . ILE   E 5 70  ? 174.708 162.811 140.180 1.00 56.96  ? 54  ILE   C C    1 
ATOM   12525 O O    . ILE   E 5 70  ? 174.942 162.663 138.995 1.00 59.58  ? 54  ILE   C O    1 
ATOM   12526 C CB   . ILE   E 5 70  ? 173.669 164.932 141.035 1.00 54.43  ? 54  ILE   C CB   1 
ATOM   12527 C CG1  . ILE   E 5 70  ? 174.159 165.729 139.832 1.00 54.84  ? 54  ILE   C CG1  1 
ATOM   12528 C CG2  . ILE   E 5 70  ? 174.667 165.039 142.178 1.00 58.09  ? 54  ILE   C CG2  1 
ATOM   12529 C CD1  . ILE   E 5 70  ? 174.024 167.224 140.014 1.00 55.58  ? 54  ILE   C CD1  1 
ATOM   12530 H H    . ILE   E 5 70  ? 172.621 163.246 142.532 1.00 54.22  ? 54  ILE   C H    1 
ATOM   12531 H HA   . ILE   E 5 70  ? 172.742 163.442 139.757 1.00 53.14  ? 54  ILE   C HA   1 
ATOM   12532 H HB   . ILE   E 5 70  ? 172.725 165.375 141.386 1.00 54.43  ? 54  ILE   C HB   1 
ATOM   12533 H HG12 . ILE   E 5 70  ? 175.221 165.497 139.666 1.00 54.84  ? 54  ILE   C HG12 1 
ATOM   12534 H HG13 . ILE   E 5 70  ? 173.565 165.434 138.954 1.00 54.84  ? 54  ILE   C HG13 1 
ATOM   12535 H HG21 . ILE   E 5 70  ? 174.571 166.028 142.649 1.00 58.09  ? 54  ILE   C HG21 1 
ATOM   12536 H HG22 . ILE   E 5 70  ? 174.440 164.254 142.914 1.00 58.09  ? 54  ILE   C HG22 1 
ATOM   12537 H HG23 . ILE   E 5 70  ? 175.686 164.911 141.783 1.00 58.09  ? 54  ILE   C HG23 1 
ATOM   12538 H HD11 . ILE   E 5 70  ? 174.853 167.725 139.493 1.00 55.58  ? 54  ILE   C HD11 1 
ATOM   12539 H HD12 . ILE   E 5 70  ? 173.060 167.549 139.595 1.00 55.58  ? 54  ILE   C HD12 1 
ATOM   12540 H HD13 . ILE   E 5 70  ? 174.062 167.452 141.089 1.00 55.58  ? 54  ILE   C HD13 1 
ATOM   12541 N N    . GLY   E 5 71  ? 175.567 162.449 141.119 1.00 58.54  ? 55  GLY   C N    1 
ATOM   12542 C CA   . GLY   E 5 71  ? 176.786 161.739 140.775 1.00 65.56  ? 55  GLY   C CA   1 
ATOM   12543 C C    . GLY   E 5 71  ? 176.492 160.442 140.051 1.00 62.01  ? 55  GLY   C C    1 
ATOM   12544 O O    . GLY   E 5 71  ? 177.072 160.154 139.000 1.00 58.87  ? 55  GLY   C O    1 
ATOM   12545 H H    . GLY   E 5 71  ? 175.452 162.659 142.090 1.00 58.54  ? 55  GLY   C H    1 
ATOM   12546 H HA2  . GLY   E 5 71  ? 177.417 162.379 140.141 1.00 65.56  ? 55  GLY   C HA2  1 
ATOM   12547 H HA3  . GLY   E 5 71  ? 177.359 161.527 141.690 1.00 65.56  ? 55  GLY   C HA3  1 
ATOM   12548 N N    . VAL   E 5 72  ? 175.540 159.668 140.576 1.00 56.58  ? 56  VAL   C N    1 
ATOM   12549 C CA   . VAL   E 5 72  ? 175.133 158.441 139.898 1.00 49.76  ? 56  VAL   C CA   1 
ATOM   12550 C C    . VAL   E 5 72  ? 174.726 158.756 138.468 1.00 56.29  ? 56  VAL   C C    1 
ATOM   12551 O O    . VAL   E 5 72  ? 175.173 158.105 137.516 1.00 69.40  ? 56  VAL   C O    1 
ATOM   12552 C CB   . VAL   E 5 72  ? 173.994 157.753 140.670 1.00 49.11  ? 56  VAL   C CB   1 
ATOM   12553 C CG1  . VAL   E 5 72  ? 173.204 156.849 139.748 1.00 49.35  ? 56  VAL   C CG1  1 
ATOM   12554 C CG2  . VAL   E 5 72  ? 174.552 156.966 141.837 1.00 57.22  ? 56  VAL   C CG2  1 
ATOM   12555 H H    . VAL   E 5 72  ? 175.058 159.860 141.431 1.00 56.58  ? 56  VAL   C H    1 
ATOM   12556 H HA   . VAL   E 5 72  ? 175.982 157.742 139.868 1.00 49.76  ? 56  VAL   C HA   1 
ATOM   12557 H HB   . VAL   E 5 72  ? 173.317 158.526 141.063 1.00 49.11  ? 56  VAL   C HB   1 
ATOM   12558 H HG11 . VAL   E 5 72  ? 172.394 156.365 140.314 1.00 49.35  ? 56  VAL   C HG11 1 
ATOM   12559 H HG12 . VAL   E 5 72  ? 172.774 157.445 138.930 1.00 49.35  ? 56  VAL   C HG12 1 
ATOM   12560 H HG13 . VAL   E 5 72  ? 173.869 156.079 139.330 1.00 49.35  ? 56  VAL   C HG13 1 
ATOM   12561 H HG21 . VAL   E 5 72  ? 173.728 156.480 142.380 1.00 57.22  ? 56  VAL   C HG21 1 
ATOM   12562 H HG22 . VAL   E 5 72  ? 175.247 156.200 141.464 1.00 57.22  ? 56  VAL   C HG22 1 
ATOM   12563 H HG23 . VAL   E 5 72  ? 175.087 157.646 142.516 1.00 57.22  ? 56  VAL   C HG23 1 
ATOM   12564 N N    . ALA   E 5 73  ? 173.904 159.794 138.293 1.00 50.60  ? 57  ALA   C N    1 
ATOM   12565 C CA   . ALA   E 5 73  ? 173.497 160.185 136.950 1.00 52.76  ? 57  ALA   C CA   1 
ATOM   12566 C C    . ALA   E 5 73  ? 174.717 160.403 136.068 1.00 57.13  ? 57  ALA   C C    1 
ATOM   12567 O O    . ALA   E 5 73  ? 174.795 159.876 134.952 1.00 58.90  ? 57  ALA   C O    1 
ATOM   12568 C CB   . ALA   E 5 73  ? 172.635 161.445 137.004 1.00 55.10  ? 57  ALA   C CB   1 
ATOM   12569 H H    . ALA   E 5 73  ? 173.525 160.352 139.031 1.00 50.60  ? 57  ALA   C H    1 
ATOM   12570 H HA   . ALA   E 5 73  ? 172.897 159.373 136.512 1.00 52.76  ? 57  ALA   C HA   1 
ATOM   12571 H HB1  . ALA   E 5 73  ? 172.335 161.729 135.984 1.00 55.10  ? 57  ALA   C HB1  1 
ATOM   12572 H HB2  . ALA   E 5 73  ? 171.737 161.250 137.609 1.00 55.10  ? 57  ALA   C HB2  1 
ATOM   12573 H HB3  . ALA   E 5 73  ? 173.211 162.265 137.458 1.00 55.10  ? 57  ALA   C HB3  1 
ATOM   12574 N N    . ILE   E 5 74  ? 175.704 161.144 136.576 1.00 58.78  ? 58  ILE   C N    1 
ATOM   12575 C CA   . ILE   E 5 74  ? 176.913 161.386 135.796 1.00 57.71  ? 58  ILE   C CA   1 
ATOM   12576 C C    . ILE   E 5 74  ? 177.533 160.062 135.377 1.00 64.50  ? 58  ILE   C C    1 
ATOM   12577 O O    . ILE   E 5 74  ? 177.871 159.855 134.205 1.00 68.82  ? 58  ILE   C O    1 
ATOM   12578 C CB   . ILE   E 5 74  ? 177.906 162.247 136.594 1.00 50.66  ? 58  ILE   C CB   1 
ATOM   12579 C CG1  . ILE   E 5 74  ? 177.407 163.688 136.686 1.00 55.07  ? 58  ILE   C CG1  1 
ATOM   12580 C CG2  . ILE   E 5 74  ? 179.276 162.202 135.953 1.00 54.83  ? 58  ILE   C CG2  1 
ATOM   12581 C CD1  . ILE   E 5 74  ? 178.492 164.683 137.002 1.00 57.92  ? 58  ILE   C CD1  1 
ATOM   12582 H H    . ILE   E 5 74  ? 175.691 161.567 137.482 1.00 58.78  ? 58  ILE   C H    1 
ATOM   12583 H HA   . ILE   E 5 74  ? 176.650 161.944 134.885 1.00 57.71  ? 58  ILE   C HA   1 
ATOM   12584 H HB   . ILE   E 5 74  ? 177.983 161.839 137.613 1.00 50.66  ? 58  ILE   C HB   1 
ATOM   12585 H HG12 . ILE   E 5 74  ? 176.934 163.965 135.732 1.00 55.07  ? 58  ILE   C HG12 1 
ATOM   12586 H HG13 . ILE   E 5 74  ? 176.629 163.749 137.461 1.00 55.07  ? 58  ILE   C HG13 1 
ATOM   12587 H HG21 . ILE   E 5 74  ? 179.974 162.822 136.535 1.00 54.83  ? 58  ILE   C HG21 1 
ATOM   12588 H HG22 . ILE   E 5 74  ? 179.638 161.163 135.933 1.00 54.83  ? 58  ILE   C HG22 1 
ATOM   12589 H HG23 . ILE   E 5 74  ? 179.213 162.588 134.925 1.00 54.83  ? 58  ILE   C HG23 1 
ATOM   12590 H HD11 . ILE   E 5 74  ? 178.060 165.693 137.052 1.00 57.92  ? 58  ILE   C HD11 1 
ATOM   12591 H HD12 . ILE   E 5 74  ? 178.950 164.432 137.970 1.00 57.92  ? 58  ILE   C HD12 1 
ATOM   12592 H HD13 . ILE   E 5 74  ? 179.260 164.651 136.215 1.00 57.92  ? 58  ILE   C HD13 1 
ATOM   12593 N N    . SER   E 5 75  ? 177.651 159.128 136.324 1.00 73.25  ? 59  SER   C N    1 
ATOM   12594 C CA   . SER   E 5 75  ? 178.210 157.823 135.999 1.00 70.81  ? 59  SER   C CA   1 
ATOM   12595 C C    . SER   E 5 75  ? 177.452 157.180 134.849 1.00 69.45  ? 59  SER   C C    1 
ATOM   12596 O O    . SER   E 5 75  ? 178.060 156.645 133.914 1.00 70.60  ? 59  SER   C O    1 
ATOM   12597 C CB   . SER   E 5 75  ? 178.183 156.921 137.232 1.00 71.34  ? 59  SER   C CB   1 
ATOM   12598 O OG   . SER   E 5 75  ? 176.854 156.707 137.671 1.00 72.85  ? 59  SER   C OG   1 
ATOM   12599 H H    . SER   E 5 75  ? 177.379 159.247 137.279 1.00 73.25  ? 59  SER   C H    1 
ATOM   12600 H HA   . SER   E 5 75  ? 179.254 157.959 135.682 1.00 70.81  ? 59  SER   C HA   1 
ATOM   12601 H HB2  . SER   E 5 75  ? 178.656 155.956 136.997 1.00 71.34  ? 59  SER   C HB2  1 
ATOM   12602 H HB3  . SER   E 5 75  ? 178.772 157.379 138.040 1.00 71.34  ? 59  SER   C HB3  1 
ATOM   12603 H HG   . SER   E 5 75  ? 176.340 157.562 137.607 1.00 72.85  ? 59  SER   C HG   1 
ATOM   12604 N N    . GLY   E 5 76  ? 176.121 157.254 134.882 1.00 68.91  ? 60  GLY   C N    1 
ATOM   12605 C CA   . GLY   E 5 76  ? 175.340 156.663 133.810 1.00 71.38  ? 60  GLY   C CA   1 
ATOM   12606 C C    . GLY   E 5 76  ? 175.716 157.223 132.454 1.00 76.13  ? 60  GLY   C C    1 
ATOM   12607 O O    . GLY   E 5 76  ? 175.777 156.493 131.463 1.00 78.74  ? 60  GLY   C O    1 
ATOM   12608 H H    . GLY   E 5 76  ? 175.590 157.696 135.605 1.00 68.91  ? 60  GLY   C H    1 
ATOM   12609 H HA2  . GLY   E 5 76  ? 175.488 155.573 133.809 1.00 71.38  ? 60  GLY   C HA2  1 
ATOM   12610 H HA3  . GLY   E 5 76  ? 174.271 156.842 133.995 1.00 71.38  ? 60  GLY   C HA3  1 
ATOM   12611 N N    . LEU   E 5 77  ? 176.026 158.506 132.394 1.00 91.31  ? 61  LEU   C N    1 
ATOM   12612 C CA   . LEU   E 5 77  ? 176.383 159.115 131.129 1.00 92.95  ? 61  LEU   C CA   1 
ATOM   12613 C C    . LEU   E 5 77  ? 177.822 158.810 130.748 1.00 94.48  ? 61  LEU   C C    1 
ATOM   12614 O O    . LEU   E 5 77  ? 178.171 158.844 129.568 1.00 95.14  ? 61  LEU   C O    1 
ATOM   12615 C CB   . LEU   E 5 77  ? 176.182 160.621 131.242 1.00 91.09  ? 61  LEU   C CB   1 
ATOM   12616 C CG   . LEU   E 5 77  ? 176.819 161.505 130.180 1.00 93.98  ? 61  LEU   C CG   1 
ATOM   12617 C CD1  . LEU   E 5 77  ? 175.881 162.654 129.863 1.00 93.66  ? 61  LEU   C CD1  1 
ATOM   12618 C CD2  . LEU   E 5 77  ? 178.165 162.016 130.669 1.00 93.21  ? 61  LEU   C CD2  1 
ATOM   12619 H H    . LEU   E 5 77  ? 176.050 159.138 133.169 1.00 91.31  ? 61  LEU   C H    1 
ATOM   12620 H HA   . LEU   E 5 77  ? 175.722 158.744 130.332 1.00 92.95  ? 61  LEU   C HA   1 
ATOM   12621 H HB2  . LEU   E 5 77  ? 175.101 160.823 131.222 1.00 91.09  ? 61  LEU   C HB2  1 
ATOM   12622 H HB3  . LEU   E 5 77  ? 176.593 160.944 132.210 1.00 91.09  ? 61  LEU   C HB3  1 
ATOM   12623 H HG   . LEU   E 5 77  ? 176.973 160.928 129.256 1.00 93.98  ? 61  LEU   C HG   1 
ATOM   12624 H HD11 . LEU   E 5 77  ? 176.353 163.302 129.110 1.00 93.66  ? 61  LEU   C HD11 1 
ATOM   12625 H HD12 . LEU   E 5 77  ? 174.936 162.246 129.474 1.00 93.66  ? 61  LEU   C HD12 1 
ATOM   12626 H HD13 . LEU   E 5 77  ? 175.696 163.219 130.788 1.00 93.66  ? 61  LEU   C HD13 1 
ATOM   12627 H HD21 . LEU   E 5 77  ? 178.499 162.826 130.004 1.00 93.21  ? 61  LEU   C HD21 1 
ATOM   12628 H HD22 . LEU   E 5 77  ? 178.051 162.396 131.695 1.00 93.21  ? 61  LEU   C HD22 1 
ATOM   12629 H HD23 . LEU   E 5 77  ? 178.892 161.191 130.654 1.00 93.21  ? 61  LEU   C HD23 1 
ATOM   12630 N N    . LEU   E 5 78  ? 178.674 158.536 131.728 1.00 97.73  ? 62  LEU   C N    1 
ATOM   12631 C CA   . LEU   E 5 78  ? 180.088 158.332 131.425 1.00 98.04  ? 62  LEU   C CA   1 
ATOM   12632 C C    . LEU   E 5 78  ? 180.314 157.189 130.432 1.00 102.36 ? 62  LEU   C C    1 
ATOM   12633 O O    . LEU   E 5 78  ? 181.080 157.342 129.481 1.00 101.96 ? 62  LEU   C O    1 
ATOM   12634 C CB   . LEU   E 5 78  ? 180.883 158.083 132.706 1.00 96.84  ? 62  LEU   C CB   1 
ATOM   12635 C CG   . LEU   E 5 78  ? 182.363 157.788 132.467 1.00 100.92 ? 62  LEU   C CG   1 
ATOM   12636 C CD1  . LEU   E 5 78  ? 183.055 158.975 131.827 1.00 104.25 ? 62  LEU   C CD1  1 
ATOM   12637 C CD2  . LEU   E 5 78  ? 183.067 157.405 133.753 1.00 99.46  ? 62  LEU   C CD2  1 
ATOM   12638 H H    . LEU   E 5 78  ? 178.439 158.449 132.696 1.00 97.73  ? 62  LEU   C H    1 
ATOM   12639 H HA   . LEU   E 5 78  ? 180.479 159.252 130.966 1.00 98.04  ? 62  LEU   C HA   1 
ATOM   12640 H HB2  . LEU   E 5 78  ? 180.826 158.978 133.343 1.00 96.84  ? 62  LEU   C HB2  1 
ATOM   12641 H HB3  . LEU   E 5 78  ? 180.448 157.218 133.228 1.00 96.84  ? 62  LEU   C HB3  1 
ATOM   12642 H HG   . LEU   E 5 78  ? 182.451 156.931 131.783 1.00 100.92 ? 62  LEU   C HG   1 
ATOM   12643 H HD11 . LEU   E 5 78  ? 184.110 158.954 132.138 1.00 104.25 ? 62  LEU   C HD11 1 
ATOM   12644 H HD12 . LEU   E 5 78  ? 182.984 158.903 130.732 1.00 104.25 ? 62  LEU   C HD12 1 
ATOM   12645 H HD13 . LEU   E 5 78  ? 182.576 159.901 132.176 1.00 104.25 ? 62  LEU   C HD13 1 
ATOM   12646 H HD21 . LEU   E 5 78  ? 182.459 156.662 134.290 1.00 99.46  ? 62  LEU   C HD21 1 
ATOM   12647 H HD22 . LEU   E 5 78  ? 184.051 156.980 133.506 1.00 99.46  ? 62  LEU   C HD22 1 
ATOM   12648 H HD23 . LEU   E 5 78  ? 183.189 158.311 134.365 1.00 99.46  ? 62  LEU   C HD23 1 
ATOM   12649 N N    . THR   E 5 79  ? 179.659 156.049 130.640 1.00 117.72 ? 63  THR   C N    1 
ATOM   12650 C CA   . THR   E 5 79  ? 179.882 154.907 129.759 1.00 118.84 ? 63  THR   C CA   1 
ATOM   12651 C C    . THR   E 5 79  ? 179.621 155.262 128.303 1.00 119.13 ? 63  THR   C C    1 
ATOM   12652 O O    . THR   E 5 79  ? 180.280 154.723 127.406 1.00 117.42 ? 63  THR   C O    1 
ATOM   12653 C CB   . THR   E 5 79  ? 179.000 153.731 130.180 1.00 118.81 ? 63  THR   C CB   1 
ATOM   12654 O OG1  . THR   E 5 79  ? 179.241 152.618 129.311 1.00 119.94 ? 63  THR   C OG1  1 
ATOM   12655 C CG2  . THR   E 5 79  ? 177.530 154.113 130.104 1.00 117.21 ? 63  THR   C CG2  1 
ATOM   12656 H H    . THR   E 5 79  ? 178.996 155.897 131.373 1.00 117.72 ? 63  THR   C H    1 
ATOM   12657 H HA   . THR   E 5 79  ? 180.939 154.618 129.851 1.00 118.84 ? 63  THR   C HA   1 
ATOM   12658 H HB   . THR   E 5 79  ? 179.247 153.460 131.217 1.00 118.81 ? 63  THR   C HB   1 
ATOM   12659 H HG1  . THR   E 5 79  ? 178.665 151.848 129.587 1.00 119.94 ? 63  THR   C HG1  1 
ATOM   12660 H HG21 . THR   E 5 79  ? 176.912 153.256 130.410 1.00 117.21 ? 63  THR   C HG21 1 
ATOM   12661 H HG22 . THR   E 5 79  ? 177.336 154.963 130.775 1.00 117.21 ? 63  THR   C HG22 1 
ATOM   12662 H HG23 . THR   E 5 79  ? 177.277 154.397 129.072 1.00 117.21 ? 63  THR   C HG23 1 
ATOM   12663 N N    . ASP   E 5 80  ? 178.669 156.160 128.044 1.00 124.89 ? 64  ASP   C N    1 
ATOM   12664 C CA   . ASP   E 5 80  ? 178.386 156.544 126.665 1.00 124.82 ? 64  ASP   C CA   1 
ATOM   12665 C C    . ASP   E 5 80  ? 179.579 157.250 126.034 1.00 124.22 ? 64  ASP   C C    1 
ATOM   12666 O O    . ASP   E 5 80  ? 179.906 157.010 124.866 1.00 123.74 ? 64  ASP   C O    1 
ATOM   12667 C CB   . ASP   E 5 80  ? 177.143 157.430 126.611 1.00 125.06 ? 64  ASP   C CB   1 
ATOM   12668 H H    . ASP   E 5 80  ? 178.108 156.613 128.736 1.00 124.89 ? 64  ASP   C H    1 
ATOM   12669 H HA   . ASP   E 5 80  ? 178.195 155.629 126.084 1.00 124.82 ? 64  ASP   C HA   1 
ATOM   12670 N N    . GLN   E 5 81  ? 180.242 158.124 126.791 1.00 128.86 ? 65  GLN   C N    1 
ATOM   12671 C CA   . GLN   E 5 81  ? 181.372 158.881 126.271 1.00 130.58 ? 65  GLN   C CA   1 
ATOM   12672 C C    . GLN   E 5 81  ? 182.680 158.103 126.316 1.00 129.27 ? 65  GLN   C C    1 
ATOM   12673 O O    . GLN   E 5 81  ? 183.672 158.556 125.735 1.00 128.82 ? 65  GLN   C O    1 
ATOM   12674 C CB   . GLN   E 5 81  ? 181.517 160.194 127.048 1.00 129.12 ? 65  GLN   C CB   1 
ATOM   12675 C CG   . GLN   E 5 81  ? 182.687 161.059 126.615 1.00 128.47 ? 65  GLN   C CG   1 
ATOM   12676 C CD   . GLN   E 5 81  ? 183.875 160.930 127.544 1.00 128.85 ? 65  GLN   C CD   1 
ATOM   12677 O OE1  . GLN   E 5 81  ? 183.873 161.469 128.649 1.00 127.58 ? 65  GLN   C OE1  1 
ATOM   12678 N NE2  . GLN   E 5 81  ? 184.898 160.209 127.101 1.00 129.64 ? 65  GLN   C NE2  1 
ATOM   12679 H H    . GLN   E 5 81  ? 180.018 158.319 127.746 1.00 128.86 ? 65  GLN   C H    1 
ATOM   12680 H HA   . GLN   E 5 81  ? 181.161 159.087 125.211 1.00 130.58 ? 65  GLN   C HA   1 
ATOM   12681 H HB2  . GLN   E 5 81  ? 180.589 160.774 126.938 1.00 129.12 ? 65  GLN   C HB2  1 
ATOM   12682 H HB3  . GLN   E 5 81  ? 181.626 159.962 128.118 1.00 129.12 ? 65  GLN   C HB3  1 
ATOM   12683 H HG2  . GLN   E 5 81  ? 182.990 160.778 125.596 1.00 128.47 ? 65  GLN   C HG2  1 
ATOM   12684 H HG3  . GLN   E 5 81  ? 182.367 162.111 126.577 1.00 128.47 ? 65  GLN   C HG3  1 
ATOM   12685 H HE21 . GLN   E 5 81  ? 184.858 159.788 126.195 1.00 129.64 ? 65  GLN   C HE21 1 
ATOM   12686 H HE22 . GLN   E 5 81  ? 185.709 160.087 127.673 1.00 129.64 ? 65  GLN   C HE22 1 
ATOM   12687 N N    . LEU   E 5 82  ? 182.684 156.937 126.954 1.00 129.42 ? 66  LEU   C N    1 
ATOM   12688 C CA   . LEU   E 5 82  ? 183.902 156.138 127.072 1.00 131.68 ? 66  LEU   C CA   1 
ATOM   12689 C C    . LEU   E 5 82  ? 184.133 155.220 125.877 1.00 132.41 ? 66  LEU   C C    1 
ATOM   12690 O O    . LEU   E 5 82  ? 185.159 154.546 125.808 1.00 131.44 ? 66  LEU   C O    1 
ATOM   12691 C CB   . LEU   E 5 82  ? 183.837 155.319 128.359 1.00 130.51 ? 66  LEU   C CB   1 
ATOM   12692 C CG   . LEU   E 5 82  ? 184.996 154.358 128.631 1.00 128.96 ? 66  LEU   C CG   1 
ATOM   12693 C CD1  . LEU   E 5 82  ? 186.329 155.067 128.799 1.00 128.41 ? 66  LEU   C CD1  1 
ATOM   12694 C CD2  . LEU   E 5 82  ? 184.694 153.527 129.863 1.00 127.27 ? 66  LEU   C CD2  1 
ATOM   12695 H H    . LEU   E 5 82  ? 181.889 156.522 127.397 1.00 129.42 ? 66  LEU   C H    1 
ATOM   12696 H HA   . LEU   E 5 82  ? 184.774 156.808 127.114 1.00 131.68 ? 66  LEU   C HA   1 
ATOM   12697 H HB2  . LEU   E 5 82  ? 183.804 156.022 129.205 1.00 130.51 ? 66  LEU   C HB2  1 
ATOM   12698 H HB3  . LEU   E 5 82  ? 182.912 154.724 128.345 1.00 130.51 ? 66  LEU   C HB3  1 
ATOM   12699 H HG   . LEU   E 5 82  ? 185.095 153.669 127.779 1.00 128.96 ? 66  LEU   C HG   1 
ATOM   12700 H HD11 . LEU   E 5 82  ? 187.048 154.337 129.199 1.00 128.41 ? 66  LEU   C HD11 1 
ATOM   12701 H HD12 . LEU   E 5 82  ? 186.679 155.440 127.825 1.00 128.41 ? 66  LEU   C HD12 1 
ATOM   12702 H HD13 . LEU   E 5 82  ? 186.209 155.902 129.505 1.00 128.41 ? 66  LEU   C HD13 1 
ATOM   12703 H HD21 . LEU   E 5 82  ? 185.215 152.561 129.783 1.00 127.27 ? 66  LEU   C HD21 1 
ATOM   12704 H HD22 . LEU   E 5 82  ? 185.060 154.068 130.748 1.00 127.27 ? 66  LEU   C HD22 1 
ATOM   12705 H HD23 . LEU   E 5 82  ? 183.608 153.373 129.940 1.00 127.27 ? 66  LEU   C HD23 1 
ATOM   12706 N N    . SER   E 5 83  ? 183.194 155.186 124.941 1.00 145.59 ? 67  SER   C N    1 
ATOM   12707 C CA   . SER   E 5 83  ? 183.325 154.364 123.744 1.00 145.88 ? 67  SER   C CA   1 
ATOM   12708 C C    . SER   E 5 83  ? 182.527 155.020 122.621 1.00 146.79 ? 67  SER   C C    1 
ATOM   12709 O O    . SER   E 5 83  ? 182.125 156.183 122.719 1.00 146.49 ? 67  SER   C O    1 
ATOM   12710 C CB   . SER   E 5 83  ? 182.863 152.927 124.021 1.00 145.22 ? 67  SER   C CB   1 
ATOM   12711 O OG   . SER   E 5 83  ? 181.520 152.901 124.470 1.00 145.04 ? 67  SER   C OG   1 
ATOM   12712 H H    . SER   E 5 83  ? 182.327 155.680 125.003 1.00 145.59 ? 67  SER   C H    1 
ATOM   12713 H HA   . SER   E 5 83  ? 184.379 154.298 123.438 1.00 145.88 ? 67  SER   C HA   1 
ATOM   12714 H HB2  . SER   E 5 83  ? 182.959 152.324 123.106 1.00 145.22 ? 67  SER   C HB2  1 
ATOM   12715 H HB3  . SER   E 5 83  ? 183.515 152.468 124.778 1.00 145.22 ? 67  SER   C HB3  1 
ATOM   12716 H HG   . SER   E 5 83  ? 181.244 151.955 124.641 1.00 145.04 ? 67  SER   C HG   1 
ATOM   12717 N N    . SER   E 5 84  ? 182.299 154.270 121.548 1.00 159.87 ? 68  SER   C N    1 
ATOM   12718 C CA   . SER   E 5 84  ? 181.526 154.782 120.423 1.00 160.18 ? 68  SER   C CA   1 
ATOM   12719 C C    . SER   E 5 84  ? 180.047 154.819 120.788 1.00 160.69 ? 68  SER   C C    1 
ATOM   12720 O O    . SER   E 5 84  ? 179.476 153.774 121.119 1.00 159.17 ? 68  SER   C O    1 
ATOM   12721 C CB   . SER   E 5 84  ? 181.741 153.919 119.187 1.00 159.11 ? 68  SER   C CB   1 
ATOM   12722 O OG   . SER   E 5 84  ? 180.689 154.097 118.255 1.00 159.15 ? 68  SER   C OG   1 
ATOM   12723 H H    . SER   E 5 84  ? 182.629 153.333 121.436 1.00 159.87 ? 68  SER   C H    1 
ATOM   12724 H HA   . SER   E 5 84  ? 181.868 155.802 120.195 1.00 160.18 ? 68  SER   C HA   1 
ATOM   12725 H HB2  . SER   E 5 84  ? 182.701 154.178 118.716 1.00 159.11 ? 68  SER   C HB2  1 
ATOM   12726 H HB3  . SER   E 5 84  ? 181.802 152.860 119.480 1.00 159.11 ? 68  SER   C HB3  1 
ATOM   12727 H HG   . SER   E 5 84  ? 180.943 153.682 117.381 1.00 159.15 ? 68  SER   C HG   1 
ATOM   12728 N N    . PRO   E 5 85  ? 179.396 155.981 120.742 1.00 159.02 ? 69  PRO   C N    1 
ATOM   12729 C CA   . PRO   E 5 85  ? 177.983 156.052 121.135 1.00 157.75 ? 69  PRO   C CA   1 
ATOM   12730 C C    . PRO   E 5 85  ? 177.024 155.781 119.987 1.00 157.75 ? 69  PRO   C C    1 
ATOM   12731 O O    . PRO   E 5 85  ? 175.825 156.054 120.101 1.00 156.90 ? 69  PRO   C O    1 
ATOM   12732 C CB   . PRO   E 5 85  ? 177.846 157.489 121.649 1.00 156.83 ? 69  PRO   C CB   1 
ATOM   12733 C CG   . PRO   E 5 85  ? 178.847 158.263 120.839 1.00 156.57 ? 69  PRO   C CG   1 
ATOM   12734 C CD   . PRO   E 5 85  ? 179.952 157.309 120.430 1.00 157.30 ? 69  PRO   C CD   1 
ATOM   12735 H HA   . PRO   E 5 85  ? 177.722 155.284 121.878 1.00 157.75 ? 69  PRO   C HA   1 
ATOM   12736 H HB2  . PRO   E 5 85  ? 176.826 157.873 121.502 1.00 156.83 ? 69  PRO   C HB2  1 
ATOM   12737 H HB3  . PRO   E 5 85  ? 178.063 157.554 122.725 1.00 156.83 ? 69  PRO   C HB3  1 
ATOM   12738 H HG2  . PRO   E 5 85  ? 178.368 158.701 119.951 1.00 156.57 ? 69  PRO   C HG2  1 
ATOM   12739 H HG3  . PRO   E 5 85  ? 179.257 159.097 121.428 1.00 156.57 ? 69  PRO   C HG3  1 
ATOM   12740 H HD2  . PRO   E 5 85  ? 180.195 157.405 119.361 1.00 157.30 ? 69  PRO   C HD2  1 
ATOM   12741 H HD3  . PRO   E 5 85  ? 180.880 157.501 120.989 1.00 157.30 ? 69  PRO   C HD3  1 
ATOM   12742 N N    . SER   E 5 86  ? 177.523 155.327 118.851 1.00 156.51 ? 70  SER   C N    1 
ATOM   12743 C CA   . SER   E 5 86  ? 176.658 155.134 117.701 1.00 155.34 ? 70  SER   C CA   1 
ATOM   12744 C C    . SER   E 5 86  ? 175.596 154.091 117.966 1.00 156.64 ? 70  SER   C C    1 
ATOM   12745 O O    . SER   E 5 86  ? 175.914 152.978 118.372 1.00 155.75 ? 70  SER   C O    1 
ATOM   12746 C CB   . SER   E 5 86  ? 177.495 154.701 116.510 1.00 154.92 ? 70  SER   C CB   1 
ATOM   12747 O OG   . SER   E 5 86  ? 178.171 153.485 116.781 1.00 156.36 ? 70  SER   C OG   1 
ATOM   12748 H H    . SER   E 5 86  ? 178.482 155.104 118.679 1.00 156.51 ? 70  SER   C H    1 
ATOM   12749 H HA   . SER   E 5 86  ? 176.160 156.083 117.453 1.00 155.34 ? 70  SER   C HA   1 
ATOM   12750 H HB2  . SER   E 5 86  ? 176.830 154.558 115.646 1.00 154.92 ? 70  SER   C HB2  1 
ATOM   12751 H HB3  . SER   E 5 86  ? 178.236 155.486 116.297 1.00 154.92 ? 70  SER   C HB3  1 
ATOM   12752 H HG   . SER   E 5 86  ? 178.998 153.656 117.317 1.00 156.36 ? 70  SER   C HG   1 
ATOM   12753 N N    . ARG   E 5 87  ? 174.325 154.443 117.751 1.00 155.93 ? 71  ARG   C N    1 
ATOM   12754 C CA   . ARG   E 5 87  ? 173.223 153.502 117.961 1.00 155.92 ? 71  ARG   C CA   1 
ATOM   12755 C C    . ARG   E 5 87  ? 171.917 154.020 117.343 1.00 155.93 ? 71  ARG   C C    1 
ATOM   12756 O O    . ARG   E 5 87  ? 171.788 155.212 117.079 1.00 154.70 ? 71  ARG   C O    1 
ATOM   12757 C CB   . ARG   E 5 87  ? 173.022 153.252 119.454 1.00 154.21 ? 71  ARG   C CB   1 
ATOM   12758 H H    . ARG   E 5 87  ? 174.019 155.346 117.450 1.00 155.93 ? 71  ARG   C H    1 
ATOM   12759 H HA   . ARG   E 5 87  ? 173.470 152.544 117.481 1.00 155.92 ? 71  ARG   C HA   1 
ATOM   12760 N N    . PRO   E 5 88  ? 170.944 153.119 117.105 1.00 158.12 ? 72  PRO   C N    1 
ATOM   12761 C CA   . PRO   E 5 88  ? 169.698 153.568 116.473 1.00 157.32 ? 72  PRO   C CA   1 
ATOM   12762 C C    . PRO   E 5 88  ? 168.805 154.306 117.428 1.00 157.36 ? 72  PRO   C C    1 
ATOM   12763 O O    . PRO   E 5 88  ? 168.243 155.339 117.079 1.00 156.51 ? 72  PRO   C O    1 
ATOM   12764 C CB   . PRO   E 5 88  ? 169.026 152.257 116.085 1.00 155.72 ? 72  PRO   C CB   1 
ATOM   12765 C CG   . PRO   E 5 88  ? 169.502 151.277 117.101 1.00 155.56 ? 72  PRO   C CG   1 
ATOM   12766 C CD   . PRO   E 5 88  ? 170.881 151.707 117.517 1.00 156.44 ? 72  PRO   C CD   1 
ATOM   12767 H HA   . PRO   E 5 88  ? 169.896 154.177 115.579 1.00 157.32 ? 72  PRO   C HA   1 
ATOM   12768 H HB2  . PRO   E 5 88  ? 167.934 152.376 116.142 1.00 155.72 ? 72  PRO   C HB2  1 
ATOM   12769 H HB3  . PRO   E 5 88  ? 169.343 151.960 115.074 1.00 155.72 ? 72  PRO   C HB3  1 
ATOM   12770 H HG2  . PRO   E 5 88  ? 168.820 151.292 117.964 1.00 155.56 ? 72  PRO   C HG2  1 
ATOM   12771 H HG3  . PRO   E 5 88  ? 169.532 150.273 116.653 1.00 155.56 ? 72  PRO   C HG3  1 
ATOM   12772 H HD2  . PRO   E 5 88  ? 170.987 151.626 118.609 1.00 156.44 ? 72  PRO   C HD2  1 
ATOM   12773 H HD3  . PRO   E 5 88  ? 171.648 151.122 116.988 1.00 156.44 ? 72  PRO   C HD3  1 
ATOM   12774 N N    . THR   E 5 89  ? 168.675 153.800 118.650 1.00 153.91 ? 73  THR   C N    1 
ATOM   12775 C CA   . THR   E 5 89  ? 167.820 154.433 119.629 1.00 151.94 ? 73  THR   C CA   1 
ATOM   12776 C C    . THR   E 5 89  ? 168.640 155.462 120.378 1.00 150.44 ? 73  THR   C C    1 
ATOM   12777 O O    . THR   E 5 89  ? 168.256 155.910 121.450 1.00 151.23 ? 73  THR   C O    1 
ATOM   12778 C CB   . THR   E 5 89  ? 167.254 153.414 120.628 1.00 152.67 ? 73  THR   C CB   1 
ATOM   12779 H H    . THR   E 5 89  ? 169.156 153.004 119.018 1.00 153.91 ? 73  THR   C H    1 
ATOM   12780 H HA   . THR   E 5 89  ? 166.979 154.942 119.136 1.00 151.94 ? 73  THR   C HA   1 
ATOM   12781 N N    . GLN   E 5 90  ? 169.781 155.873 119.836 1.00 138.56 ? 74  GLN   C N    1 
ATOM   12782 C CA   . GLN   E 5 90  ? 170.603 156.808 120.566 1.00 139.38 ? 74  GLN   C CA   1 
ATOM   12783 C C    . GLN   E 5 90  ? 169.776 158.008 121.013 1.00 138.02 ? 74  GLN   C C    1 
ATOM   12784 O O    . GLN   E 5 90  ? 170.086 158.596 122.023 1.00 137.46 ? 74  GLN   C O    1 
ATOM   12785 C CB   . GLN   E 5 90  ? 171.785 157.288 119.733 1.00 139.60 ? 74  GLN   C CB   1 
ATOM   12786 H H    . GLN   E 5 90  ? 170.177 155.603 118.958 1.00 138.56 ? 74  GLN   C H    1 
ATOM   12787 H HA   . GLN   E 5 90  ? 170.992 156.309 121.466 1.00 139.38 ? 74  GLN   C HA   1 
ATOM   12788 N N    . LYS   E 5 91  ? 168.747 158.400 120.269 1.00 124.98 ? 75  LYS   C N    1 
ATOM   12789 C CA   . LYS   E 5 91  ? 167.999 159.582 120.662 1.00 124.10 ? 75  LYS   C CA   1 
ATOM   12790 C C    . LYS   E 5 91  ? 167.012 159.241 121.761 1.00 124.79 ? 75  LYS   C C    1 
ATOM   12791 O O    . LYS   E 5 91  ? 166.779 160.049 122.644 1.00 124.57 ? 75  LYS   C O    1 
ATOM   12792 C CB   . LYS   E 5 91  ? 167.314 160.185 119.446 1.00 122.73 ? 75  LYS   C CB   1 
ATOM   12793 C CG   . LYS   E 5 91  ? 168.293 160.517 118.331 1.00 125.17 ? 75  LYS   C CG   1 
ATOM   12794 C CD   . LYS   E 5 91  ? 169.392 161.456 118.810 1.00 124.21 ? 75  LYS   C CD   1 
ATOM   12795 C CE   . LYS   E 5 91  ? 170.596 160.701 119.340 1.00 124.02 ? 75  LYS   C CE   1 
ATOM   12796 N NZ   . LYS   E 5 91  ? 171.877 161.424 119.136 1.00 122.49 ? 75  LYS   C NZ   1 
ATOM   12797 H H    . LYS   E 5 91  ? 168.427 157.968 119.426 1.00 124.98 ? 75  LYS   C H    1 
ATOM   12798 H HA   . LYS   E 5 91  ? 168.676 160.341 121.080 1.00 124.10 ? 75  LYS   C HA   1 
ATOM   12799 H HB2  . LYS   E 5 91  ? 166.583 159.460 119.058 1.00 122.73 ? 75  LYS   C HB2  1 
ATOM   12800 H HB3  . LYS   E 5 91  ? 166.814 161.118 119.746 1.00 122.73 ? 75  LYS   C HB3  1 
ATOM   12801 H HG2  . LYS   E 5 91  ? 168.766 159.589 117.977 1.00 125.17 ? 75  LYS   C HG2  1 
ATOM   12802 H HG3  . LYS   E 5 91  ? 167.745 161.000 117.509 1.00 125.17 ? 75  LYS   C HG3  1 
ATOM   12803 H HD2  . LYS   E 5 91  ? 169.739 162.084 117.977 1.00 124.21 ? 75  LYS   C HD2  1 
ATOM   12804 H HD3  . LYS   E 5 91  ? 168.995 162.084 119.621 1.00 124.21 ? 75  LYS   C HD3  1 
ATOM   12805 H HE2  . LYS   E 5 91  ? 170.482 160.563 120.425 1.00 124.02 ? 75  LYS   C HE2  1 
ATOM   12806 H HE3  . LYS   E 5 91  ? 170.669 159.723 118.841 1.00 124.02 ? 75  LYS   C HE3  1 
ATOM   12807 H HZ1  . LYS   E 5 91  ? 171.725 162.410 119.203 1.00 122.49 ? 75  LYS   C HZ1  1 
ATOM   12808 H HZ2  . LYS   E 5 91  ? 172.547 161.150 119.826 1.00 122.49 ? 75  LYS   C HZ2  1 
ATOM   12809 H HZ3  . LYS   E 5 91  ? 172.243 161.210 118.230 1.00 122.49 ? 75  LYS   C HZ3  1 
ATOM   12810 N N    . THR   E 5 92  ? 166.449 158.042 121.733 1.00 126.69 ? 76  THR   C N    1 
ATOM   12811 C CA   . THR   E 5 92  ? 165.553 157.627 122.772 1.00 125.72 ? 76  THR   C CA   1 
ATOM   12812 C C    . THR   E 5 92  ? 166.346 157.483 124.031 1.00 125.75 ? 76  THR   C C    1 
ATOM   12813 O O    . THR   E 5 92  ? 165.792 157.594 125.125 1.00 127.12 ? 76  THR   C O    1 
ATOM   12814 C CB   . THR   E 5 92  ? 164.949 156.263 122.441 1.00 125.42 ? 76  THR   C CB   1 
ATOM   12815 O OG1  . THR   E 5 92  ? 164.455 156.274 121.096 1.00 124.83 ? 76  THR   C OG1  1 
ATOM   12816 C CG2  . THR   E 5 92  ? 163.819 155.947 123.396 1.00 124.55 ? 76  THR   C CG2  1 
ATOM   12817 H H    . THR   E 5 92  ? 166.601 157.352 121.025 1.00 126.69 ? 76  THR   C H    1 
ATOM   12818 H HA   . THR   E 5 92  ? 164.751 158.365 122.919 1.00 125.72 ? 76  THR   C HA   1 
ATOM   12819 H HB   . THR   E 5 92  ? 165.727 155.492 122.544 1.00 125.42 ? 76  THR   C HB   1 
ATOM   12820 H HG1  . THR   E 5 92  ? 164.059 155.384 120.870 1.00 124.83 ? 76  THR   C HG1  1 
ATOM   12821 H HG21 . THR   E 5 92  ? 163.212 155.117 123.005 1.00 124.55 ? 76  THR   C HG21 1 
ATOM   12822 H HG22 . THR   E 5 92  ? 164.230 155.659 124.375 1.00 124.55 ? 76  THR   C HG22 1 
ATOM   12823 H HG23 . THR   E 5 92  ? 163.185 156.837 123.521 1.00 124.55 ? 76  THR   C HG23 1 
ATOM   12824 N N    . LEU   E 5 93  ? 167.624 157.158 123.892 1.00 115.31 ? 77  LEU   C N    1 
ATOM   12825 C CA   . LEU   E 5 93  ? 168.470 156.953 125.044 1.00 112.97 ? 77  LEU   C CA   1 
ATOM   12826 C C    . LEU   E 5 93  ? 168.864 158.263 125.627 1.00 114.51 ? 77  LEU   C C    1 
ATOM   12827 O O    . LEU   E 5 93  ? 168.659 158.501 126.809 1.00 117.80 ? 77  LEU   C O    1 
ATOM   12828 C CB   . LEU   E 5 93  ? 169.751 156.256 124.613 1.00 112.14 ? 77  LEU   C CB   1 
ATOM   12829 C CG   . LEU   E 5 93  ? 170.124 155.040 125.433 1.00 112.03 ? 77  LEU   C CG   1 
ATOM   12830 C CD1  . LEU   E 5 93  ? 169.085 153.964 125.199 1.00 114.34 ? 77  LEU   C CD1  1 
ATOM   12831 C CD2  . LEU   E 5 93  ? 171.503 154.566 125.023 1.00 113.49 ? 77  LEU   C CD2  1 
ATOM   12832 H H    . LEU   E 5 93  ? 168.098 157.033 123.020 1.00 115.31 ? 77  LEU   C H    1 
ATOM   12833 H HA   . LEU   E 5 93  ? 167.958 156.348 125.807 1.00 112.97 ? 77  LEU   C HA   1 
ATOM   12834 H HB2  . LEU   E 5 93  ? 169.667 155.933 123.565 1.00 112.14 ? 77  LEU   C HB2  1 
ATOM   12835 H HB3  . LEU   E 5 93  ? 170.581 156.971 124.708 1.00 112.14 ? 77  LEU   C HB3  1 
ATOM   12836 H HG   . LEU   E 5 93  ? 170.139 155.310 126.499 1.00 112.03 ? 77  LEU   C HG   1 
ATOM   12837 H HD11 . LEU   E 5 93  ? 169.566 152.980 125.298 1.00 114.34 ? 77  LEU   C HD11 1 
ATOM   12838 H HD12 . LEU   E 5 93  ? 168.283 154.079 125.943 1.00 114.34 ? 77  LEU   C HD12 1 
ATOM   12839 H HD13 . LEU   E 5 93  ? 168.676 154.091 124.186 1.00 114.34 ? 77  LEU   C HD13 1 
ATOM   12840 H HD21 . LEU   E 5 93  ? 171.959 154.026 125.866 1.00 113.49 ? 77  LEU   C HD21 1 
ATOM   12841 H HD22 . LEU   E 5 93  ? 171.399 153.903 124.151 1.00 113.49 ? 77  LEU   C HD22 1 
ATOM   12842 H HD23 . LEU   E 5 93  ? 172.114 155.442 124.760 1.00 113.49 ? 77  LEU   C HD23 1 
ATOM   12843 N N    . CYS   E 5 94  ? 169.433 159.123 124.800 1.00 116.88 ? 78  CYS   C N    1 
ATOM   12844 C CA   . CYS   E 5 94  ? 169.957 160.394 125.265 1.00 118.99 ? 78  CYS   C CA   1 
ATOM   12845 C C    . CYS   E 5 94  ? 168.855 161.231 125.894 1.00 120.02 ? 78  CYS   C C    1 
ATOM   12846 O O    . CYS   E 5 94  ? 169.069 161.877 126.905 1.00 120.63 ? 78  CYS   C O    1 
ATOM   12847 C CB   . CYS   E 5 94  ? 170.614 161.138 124.111 1.00 120.04 ? 78  CYS   C CB   1 
ATOM   12848 S SG   . CYS   E 5 94  ? 172.016 162.141 124.644 1.00 123.51 ? 78  CYS   C SG   1 
ATOM   12849 H H    . CYS   E 5 94  ? 169.547 158.972 123.818 1.00 116.88 ? 78  CYS   C H    1 
ATOM   12850 H HA   . CYS   E 5 94  ? 170.731 160.242 126.031 1.00 118.99 ? 78  CYS   C HA   1 
ATOM   12851 H HB2  . CYS   E 5 94  ? 170.985 160.407 123.377 1.00 120.04 ? 78  CYS   C HB2  1 
ATOM   12852 H HB3  . CYS   E 5 94  ? 169.864 161.793 123.644 1.00 120.04 ? 78  CYS   C HB3  1 
ATOM   12853 N N    . SER   E 5 95  ? 167.665 161.203 125.311 1.00 104.29 ? 79  SER   C N    1 
ATOM   12854 C CA   . SER   E 5 95  ? 166.556 161.971 125.861 1.00 103.09 ? 79  SER   C CA   1 
ATOM   12855 C C    . SER   E 5 95  ? 166.312 161.597 127.312 1.00 105.22 ? 79  SER   C C    1 
ATOM   12856 O O    . SER   E 5 95  ? 165.911 162.439 128.110 1.00 106.37 ? 79  SER   C O    1 
ATOM   12857 C CB   . SER   E 5 95  ? 165.293 161.727 125.051 1.00 101.77 ? 79  SER   C CB   1 
ATOM   12858 O OG   . SER   E 5 95  ? 165.370 162.384 123.800 1.00 104.03 ? 79  SER   C OG   1 
ATOM   12859 H H    . SER   E 5 95  ? 167.431 160.685 124.488 1.00 104.29 ? 79  SER   C H    1 
ATOM   12860 H HA   . SER   E 5 95  ? 166.798 163.043 125.814 1.00 103.09 ? 79  SER   C HA   1 
ATOM   12861 H HB2  . SER   E 5 95  ? 165.188 160.644 124.887 1.00 101.77 ? 79  SER   C HB2  1 
ATOM   12862 H HB3  . SER   E 5 95  ? 164.434 162.115 125.618 1.00 101.77 ? 79  SER   C HB3  1 
ATOM   12863 H HG   . SER   E 5 95  ? 165.823 161.789 123.137 1.00 104.03 ? 79  SER   C HG   1 
ATOM   12864 N N    . LEU   E 5 96  ? 166.610 160.360 127.677 1.00 102.70 ? 80  LEU   C N    1 
ATOM   12865 C CA   . LEU   E 5 96  ? 166.358 159.909 129.034 1.00 102.38 ? 80  LEU   C CA   1 
ATOM   12866 C C    . LEU   E 5 96  ? 167.539 160.209 129.936 1.00 100.83 ? 80  LEU   C C    1 
ATOM   12867 O O    . LEU   E 5 96  ? 167.347 160.591 131.085 1.00 105.58 ? 80  LEU   C O    1 
ATOM   12868 C CB   . LEU   E 5 96  ? 166.053 158.422 129.007 1.00 100.08 ? 80  LEU   C CB   1 
ATOM   12869 C CG   . LEU   E 5 96  ? 164.600 158.143 128.624 1.00 98.59  ? 80  LEU   C CG   1 
ATOM   12870 C CD1  . LEU   E 5 96  ? 163.723 158.357 129.838 1.00 99.05  ? 80  LEU   C CD1  1 
ATOM   12871 C CD2  . LEU   E 5 96  ? 164.109 159.029 127.488 1.00 98.71  ? 80  LEU   C CD2  1 
ATOM   12872 H H    . LEU   E 5 96  ? 167.002 159.655 127.086 1.00 102.70 ? 80  LEU   C H    1 
ATOM   12873 H HA   . LEU   E 5 96  ? 165.478 160.427 129.444 1.00 102.38 ? 80  LEU   C HA   1 
ATOM   12874 H HB2  . LEU   E 5 96  ? 166.700 157.939 128.260 1.00 100.08 ? 80  LEU   C HB2  1 
ATOM   12875 H HB3  . LEU   E 5 96  ? 166.244 157.999 130.004 1.00 100.08 ? 80  LEU   C HB3  1 
ATOM   12876 H HG   . LEU   E 5 96  ? 164.507 157.095 128.303 1.00 98.59  ? 80  LEU   C HG   1 
ATOM   12877 H HD11 . LEU   E 5 96  ? 163.044 159.197 129.631 1.00 99.05  ? 80  LEU   C HD11 1 
ATOM   12878 H HD12 . LEU   E 5 96  ? 163.146 157.443 130.040 1.00 99.05  ? 80  LEU   C HD12 1 
ATOM   12879 H HD13 . LEU   E 5 96  ? 164.363 158.602 130.699 1.00 99.05  ? 80  LEU   C HD13 1 
ATOM   12880 H HD21 . LEU   E 5 96  ? 163.140 158.645 127.135 1.00 98.71  ? 80  LEU   C HD21 1 
ATOM   12881 H HD22 . LEU   E 5 96  ? 163.986 160.056 127.863 1.00 98.71  ? 80  LEU   C HD22 1 
ATOM   12882 H HD23 . LEU   E 5 96  ? 164.842 159.016 126.668 1.00 98.71  ? 80  LEU   C HD23 1 
ATOM   12883 N N    . ARG   E 5 97  ? 168.755 160.024 129.438 1.00 97.01  ? 81  ARG   C N    1 
ATOM   12884 C CA   . ARG   E 5 97  ? 169.938 160.356 130.198 1.00 98.09  ? 81  ARG   C CA   1 
ATOM   12885 C C    . ARG   E 5 97  ? 169.869 161.814 130.552 1.00 104.12 ? 81  ARG   C C    1 
ATOM   12886 O O    . ARG   E 5 97  ? 169.706 162.155 131.703 1.00 106.40 ? 81  ARG   C O    1 
ATOM   12887 C CB   . ARG   E 5 97  ? 171.179 160.089 129.357 1.00 98.30  ? 81  ARG   C CB   1 
ATOM   12888 C CG   . ARG   E 5 97  ? 171.404 158.632 129.009 1.00 104.17 ? 81  ARG   C CG   1 
ATOM   12889 C CD   . ARG   E 5 97  ? 171.851 158.499 127.566 1.00 104.28 ? 81  ARG   C CD   1 
ATOM   12890 N NE   . ARG   E 5 97  ? 172.494 157.222 127.286 1.00 107.67 ? 81  ARG   C NE   1 
ATOM   12891 C CZ   . ARG   E 5 97  ? 173.708 156.879 127.705 1.00 104.81 ? 81  ARG   C CZ   1 
ATOM   12892 N NH1  . ARG   E 5 97  ? 174.443 157.708 128.436 1.00 103.05 ? 81  ARG   C NH1  1 
ATOM   12893 N NH2  . ARG   E 5 97  ? 174.195 155.690 127.389 1.00 102.77 ? 81  ARG   C NH2  1 
ATOM   12894 H H    . ARG   E 5 97  ? 168.951 159.641 128.535 1.00 97.01  ? 81  ARG   C H    1 
ATOM   12895 H HA   . ARG   E 5 97  ? 169.984 159.756 131.119 1.00 98.09  ? 81  ARG   C HA   1 
ATOM   12896 H HB2  . ARG   E 5 97  ? 171.061 160.617 128.399 1.00 98.30  ? 81  ARG   C HB2  1 
ATOM   12897 H HB3  . ARG   E 5 97  ? 172.066 160.464 129.889 1.00 98.30  ? 81  ARG   C HB3  1 
ATOM   12898 H HG2  . ARG   E 5 97  ? 172.185 158.212 129.660 1.00 104.17 ? 81  ARG   C HG2  1 
ATOM   12899 H HG3  . ARG   E 5 97  ? 170.460 158.080 129.128 1.00 104.17 ? 81  ARG   C HG3  1 
ATOM   12900 H HD2  . ARG   E 5 97  ? 170.965 158.559 126.917 1.00 104.28 ? 81  ARG   C HD2  1 
ATOM   12901 H HD3  . ARG   E 5 97  ? 172.552 159.312 127.325 1.00 104.28 ? 81  ARG   C HD3  1 
ATOM   12902 H HE   . ARG   E 5 97  ? 172.084 156.662 126.566 1.00 107.67 ? 81  ARG   C HE   1 
ATOM   12903 H HH11 . ARG   E 5 97  ? 174.105 158.614 128.692 1.00 103.05 ? 81  ARG   C HH11 1 
ATOM   12904 H HH12 . ARG   E 5 97  ? 175.352 157.418 128.736 1.00 103.05 ? 81  ARG   C HH12 1 
ATOM   12905 H HH21 . ARG   E 5 97  ? 173.650 155.057 126.839 1.00 102.77 ? 81  ARG   C HH21 1 
ATOM   12906 H HH22 . ARG   E 5 97  ? 175.107 155.426 127.702 1.00 102.77 ? 81  ARG   C HH22 1 
ATOM   12907 N N    . MET   E 5 98  ? 169.945 162.680 129.556 1.00 92.87  ? 82  MET   C N    1 
ATOM   12908 C CA   . MET   E 5 98  ? 169.933 164.113 129.787 1.00 89.48  ? 82  MET   C CA   1 
ATOM   12909 C C    . MET   E 5 98  ? 168.854 164.477 130.774 1.00 90.09  ? 82  MET   C C    1 
ATOM   12910 O O    . MET   E 5 98  ? 169.134 165.091 131.792 1.00 88.64  ? 82  MET   C O    1 
ATOM   12911 C CB   . MET   E 5 98  ? 169.666 164.855 128.479 1.00 88.85  ? 82  MET   C CB   1 
ATOM   12912 C CG   . MET   E 5 98  ? 170.739 164.716 127.403 1.00 93.30  ? 82  MET   C CG   1 
ATOM   12913 S SD   . MET   E 5 98  ? 172.422 164.517 128.019 1.00 97.44  ? 82  MET   C SD   1 
ATOM   12914 C CE   . MET   E 5 98  ? 172.590 162.735 127.965 1.00 91.74  ? 82  MET   C CE   1 
ATOM   12915 H H    . MET   E 5 98  ? 169.981 162.440 128.586 1.00 92.87  ? 82  MET   C H    1 
ATOM   12916 H HA   . MET   E 5 98  ? 170.906 164.426 130.193 1.00 89.48  ? 82  MET   C HA   1 
ATOM   12917 H HB2  . MET   E 5 98  ? 168.729 164.463 128.057 1.00 88.85  ? 82  MET   C HB2  1 
ATOM   12918 H HB3  . MET   E 5 98  ? 169.548 165.925 128.707 1.00 88.85  ? 82  MET   C HB3  1 
ATOM   12919 H HG2  . MET   E 5 98  ? 170.506 163.838 126.783 1.00 93.30  ? 82  MET   C HG2  1 
ATOM   12920 H HG3  . MET   E 5 98  ? 170.720 165.620 126.777 1.00 93.30  ? 82  MET   C HG3  1 
ATOM   12921 H HE1  . MET   E 5 98  ? 172.639 162.356 128.997 1.00 91.74  ? 82  MET   C HE1  1 
ATOM   12922 H HE2  . MET   E 5 98  ? 171.715 162.308 127.453 1.00 91.74  ? 82  MET   C HE2  1 
ATOM   12923 H HE3  . MET   E 5 98  ? 173.509 162.474 127.420 1.00 91.74  ? 82  MET   C HE3  1 
ATOM   12924 N N    . ALA   E 5 99  ? 167.613 164.073 130.491 1.00 78.33  ? 83  ALA   C N    1 
ATOM   12925 C CA   . ALA   E 5 99  ? 166.484 164.414 131.359 1.00 77.95  ? 83  ALA   C CA   1 
ATOM   12926 C C    . ALA   E 5 99  ? 166.711 163.977 132.796 1.00 74.77  ? 83  ALA   C C    1 
ATOM   12927 O O    . ALA   E 5 99  ? 166.221 164.622 133.716 1.00 74.15  ? 83  ALA   C O    1 
ATOM   12928 C CB   . ALA   E 5 99  ? 165.205 163.792 130.820 1.00 79.58  ? 83  ALA   C CB   1 
ATOM   12929 H H    . ALA   E 5 99  ? 167.351 163.517 129.702 1.00 78.33  ? 83  ALA   C H    1 
ATOM   12930 H HA   . ALA   E 5 99  ? 166.356 165.507 131.359 1.00 77.95  ? 83  ALA   C HA   1 
ATOM   12931 H HB1  . ALA   E 5 99  ? 164.383 164.003 131.520 1.00 79.58  ? 83  ALA   C HB1  1 
ATOM   12932 H HB2  . ALA   E 5 99  ? 164.981 164.228 129.835 1.00 79.58  ? 83  ALA   C HB2  1 
ATOM   12933 H HB3  . ALA   E 5 99  ? 165.352 162.706 130.727 1.00 79.58  ? 83  ALA   C HB3  1 
ATOM   12934 N N    . PHE   E 5 100 ? 167.401 162.864 133.003 1.00 73.78  ? 84  PHE   C N    1 
ATOM   12935 C CA   . PHE   E 5 100 ? 167.730 162.443 134.350 1.00 73.18  ? 84  PHE   C CA   1 
ATOM   12936 C C    . PHE   E 5 100 ? 168.693 163.431 134.979 1.00 79.97  ? 84  PHE   C C    1 
ATOM   12937 O O    . PHE   E 5 100 ? 168.483 163.865 136.102 1.00 86.72  ? 84  PHE   C O    1 
ATOM   12938 C CB   . PHE   E 5 100 ? 168.354 161.053 134.359 1.00 76.97  ? 84  PHE   C CB   1 
ATOM   12939 C CG   . PHE   E 5 100 ? 168.795 160.594 135.727 1.00 78.60  ? 84  PHE   C CG   1 
ATOM   12940 C CD1  . PHE   E 5 100 ? 168.154 161.039 136.876 1.00 79.48  ? 84  PHE   C CD1  1 
ATOM   12941 C CD2  . PHE   E 5 100 ? 169.852 159.711 135.862 1.00 76.59  ? 84  PHE   C CD2  1 
ATOM   12942 C CE1  . PHE   E 5 100 ? 168.562 160.617 138.126 1.00 79.31  ? 84  PHE   C CE1  1 
ATOM   12943 C CE2  . PHE   E 5 100 ? 170.257 159.277 137.111 1.00 76.21  ? 84  PHE   C CE2  1 
ATOM   12944 C CZ   . PHE   E 5 100 ? 169.616 159.735 138.244 1.00 79.52  ? 84  PHE   C CZ   1 
ATOM   12945 H H    . PHE   E 5 100 ? 167.683 162.218 132.293 1.00 73.78  ? 84  PHE   C H    1 
ATOM   12946 H HA   . PHE   E 5 100 ? 166.808 162.421 134.949 1.00 73.18  ? 84  PHE   C HA   1 
ATOM   12947 H HB2  . PHE   E 5 100 ? 167.616 160.334 133.974 1.00 76.97  ? 84  PHE   C HB2  1 
ATOM   12948 H HB3  . PHE   E 5 100 ? 169.241 161.068 133.709 1.00 76.97  ? 84  PHE   C HB3  1 
ATOM   12949 H HD1  . PHE   E 5 100 ? 167.311 161.741 136.804 1.00 79.48  ? 84  PHE   C HD1  1 
ATOM   12950 H HD2  . PHE   E 5 100 ? 170.370 159.345 134.963 1.00 76.59  ? 84  PHE   C HD2  1 
ATOM   12951 H HE1  . PHE   E 5 100 ? 168.043 160.980 139.025 1.00 79.31  ? 84  PHE   C HE1  1 
ATOM   12952 H HE2  . PHE   E 5 100 ? 171.103 158.580 137.207 1.00 76.21  ? 84  PHE   C HE2  1 
ATOM   12953 H HZ   . PHE   E 5 100 ? 169.944 159.394 139.237 1.00 79.52  ? 84  PHE   C HZ   1 
ATOM   12954 N N    . VAL   E 5 101 ? 169.747 163.792 134.257 1.00 67.33  ? 85  VAL   C N    1 
ATOM   12955 C CA   . VAL   E 5 101 ? 170.752 164.692 134.825 1.00 66.33  ? 85  VAL   C CA   1 
ATOM   12956 C C    . VAL   E 5 101 ? 170.130 166.044 135.166 1.00 67.42  ? 85  VAL   C C    1 
ATOM   12957 O O    . VAL   E 5 101 ? 170.376 166.613 136.239 1.00 58.52  ? 85  VAL   C O    1 
ATOM   12958 C CB   . VAL   E 5 101 ? 171.948 164.847 133.869 1.00 63.33  ? 85  VAL   C CB   1 
ATOM   12959 C CG1  . VAL   E 5 101 ? 173.130 165.447 134.604 1.00 59.96  ? 85  VAL   C CG1  1 
ATOM   12960 C CG2  . VAL   E 5 101 ? 172.326 163.508 133.274 1.00 64.61  ? 85  VAL   C CG2  1 
ATOM   12961 H H    . VAL   E 5 101 ? 169.904 163.523 133.307 1.00 67.33  ? 85  VAL   C H    1 
ATOM   12962 H HA   . VAL   E 5 101 ? 171.129 164.250 135.759 1.00 66.33  ? 85  VAL   C HA   1 
ATOM   12963 H HB   . VAL   E 5 101 ? 171.658 165.523 133.051 1.00 63.33  ? 85  VAL   C HB   1 
ATOM   12964 H HG11 . VAL   E 5 101 ? 173.978 165.553 133.911 1.00 59.96  ? 85  VAL   C HG11 1 
ATOM   12965 H HG12 . VAL   E 5 101 ? 172.854 166.436 134.998 1.00 59.96  ? 85  VAL   C HG12 1 
ATOM   12966 H HG13 . VAL   E 5 101 ? 173.418 164.788 135.437 1.00 59.96  ? 85  VAL   C HG13 1 
ATOM   12967 H HG21 . VAL   E 5 101 ? 173.181 163.637 132.594 1.00 64.61  ? 85  VAL   C HG21 1 
ATOM   12968 H HG22 . VAL   E 5 101 ? 172.601 162.812 134.080 1.00 64.61  ? 85  VAL   C HG22 1 
ATOM   12969 H HG23 . VAL   E 5 101 ? 171.471 163.101 132.714 1.00 64.61  ? 85  VAL   C HG23 1 
ATOM   12970 N N    . THR   E 5 102 ? 169.292 166.540 134.260 1.00 63.51  ? 86  THR   C N    1 
ATOM   12971 C CA   . THR   E 5 102 ? 168.673 167.845 134.457 1.00 53.99  ? 86  THR   C CA   1 
ATOM   12972 C C    . THR   E 5 102 ? 167.742 167.817 135.651 1.00 60.42  ? 86  THR   C C    1 
ATOM   12973 O O    . THR   E 5 102 ? 167.723 168.752 136.451 1.00 66.59  ? 86  THR   C O    1 
ATOM   12974 C CB   . THR   E 5 102 ? 167.874 168.271 133.211 1.00 50.94  ? 86  THR   C CB   1 
ATOM   12975 O OG1  . THR   E 5 102 ? 166.680 167.492 133.115 1.00 59.33  ? 86  THR   C OG1  1 
ATOM   12976 C CG2  . THR   E 5 102 ? 168.687 168.069 131.939 1.00 60.72  ? 86  THR   C CG2  1 
ATOM   12977 H H    . THR   E 5 102 ? 169.005 166.070 133.425 1.00 63.51  ? 86  THR   C H    1 
ATOM   12978 H HA   . THR   E 5 102 ? 169.456 168.595 134.642 1.00 53.99  ? 86  THR   C HA   1 
ATOM   12979 H HB   . THR   E 5 102 ? 167.609 169.335 133.295 1.00 50.94  ? 86  THR   C HB   1 
ATOM   12980 H HG1  . THR   E 5 102 ? 166.896 166.525 133.250 1.00 59.33  ? 86  THR   C HG1  1 
ATOM   12981 H HG21 . THR   E 5 102 ? 168.639 168.970 131.310 1.00 60.72  ? 86  THR   C HG21 1 
ATOM   12982 H HG22 . THR   E 5 102 ? 169.737 167.858 132.189 1.00 60.72  ? 86  THR   C HG22 1 
ATOM   12983 H HG23 . THR   E 5 102 ? 168.276 167.218 131.376 1.00 60.72  ? 86  THR   C HG23 1 
ATOM   12984 N N    . SER   E 5 103 ? 166.988 166.724 135.783 1.00 58.00  ? 87  SER   C N    1 
ATOM   12985 C CA   . SER   E 5 103 ? 166.064 166.577 136.899 1.00 54.50  ? 87  SER   C CA   1 
ATOM   12986 C C    . SER   E 5 103 ? 166.836 166.495 138.200 1.00 54.57  ? 87  SER   C C    1 
ATOM   12987 O O    . SER   E 5 103 ? 166.447 167.100 139.198 1.00 60.64  ? 87  SER   C O    1 
ATOM   12988 C CB   . SER   E 5 103 ? 165.216 165.318 136.721 1.00 59.33  ? 87  SER   C CB   1 
ATOM   12989 O OG   . SER   E 5 103 ? 164.814 164.786 137.974 1.00 58.22  ? 87  SER   C OG   1 
ATOM   12990 H H    . SER   E 5 103 ? 166.993 165.941 135.161 1.00 58.00  ? 87  SER   C H    1 
ATOM   12991 H HA   . SER   E 5 103 ? 165.392 167.447 136.939 1.00 54.50  ? 87  SER   C HA   1 
ATOM   12992 H HB2  . SER   E 5 103 ? 164.323 165.567 136.129 1.00 59.33  ? 87  SER   C HB2  1 
ATOM   12993 H HB3  . SER   E 5 103 ? 165.814 164.559 136.196 1.00 59.33  ? 87  SER   C HB3  1 
ATOM   12994 H HG   . SER   E 5 103 ? 164.157 164.044 137.840 1.00 58.22  ? 87  SER   C HG   1 
ATOM   12995 N N    . SER   E 5 104 ? 167.953 165.776 138.185 1.00 43.41  ? 88  SER   C N    1 
ATOM   12996 C CA   . SER   E 5 104 ? 168.736 165.626 139.402 1.00 43.50  ? 88  SER   C CA   1 
ATOM   12997 C C    . SER   E 5 104 ? 169.395 166.926 139.837 1.00 49.85  ? 88  SER   C C    1 
ATOM   12998 O O    . SER   E 5 104 ? 169.563 167.145 141.040 1.00 55.30  ? 88  SER   C O    1 
ATOM   12999 C CB   . SER   E 5 104 ? 169.806 164.555 139.215 1.00 46.67  ? 88  SER   C CB   1 
ATOM   13000 O OG   . SER   E 5 104 ? 170.895 164.790 140.087 1.00 53.19  ? 88  SER   C OG   1 
ATOM   13001 H H    . SER   E 5 104 ? 168.396 165.435 137.356 1.00 43.41  ? 88  SER   C H    1 
ATOM   13002 H HA   . SER   E 5 104 ? 168.034 165.325 140.194 1.00 43.50  ? 88  SER   C HA   1 
ATOM   13003 H HB2  . SER   E 5 104 ? 169.378 163.561 139.411 1.00 46.67  ? 88  SER   C HB2  1 
ATOM   13004 H HB3  . SER   E 5 104 ? 170.156 164.554 138.172 1.00 46.67  ? 88  SER   C HB3  1 
ATOM   13005 H HG   . SER   E 5 104 ? 170.737 164.317 140.954 1.00 53.19  ? 88  SER   C HG   1 
ATOM   13006 N N    . ALA   E 5 105 ? 169.779 167.786 138.892 1.00 51.57  ? 89  ALA   C N    1 
ATOM   13007 C CA   . ALA   E 5 105 ? 170.370 169.069 139.267 1.00 49.24  ? 89  ALA   C CA   1 
ATOM   13008 C C    . ALA   E 5 105 ? 169.356 169.978 139.954 1.00 41.77  ? 89  ALA   C C    1 
ATOM   13009 O O    . ALA   E 5 105 ? 169.686 170.655 140.936 1.00 33.24  ? 89  ALA   C O    1 
ATOM   13010 C CB   . ALA   E 5 105 ? 170.956 169.761 138.038 1.00 45.08  ? 89  ALA   C CB   1 
ATOM   13011 H H    . ALA   E 5 105 ? 169.696 167.627 137.908 1.00 51.57  ? 89  ALA   C H    1 
ATOM   13012 H HA   . ALA   E 5 105 ? 171.177 168.867 139.986 1.00 49.24  ? 89  ALA   C HA   1 
ATOM   13013 H HB1  . ALA   E 5 105 ? 171.397 170.724 138.334 1.00 45.08  ? 89  ALA   C HB1  1 
ATOM   13014 H HB2  . ALA   E 5 105 ? 171.734 169.123 137.594 1.00 45.08  ? 89  ALA   C HB2  1 
ATOM   13015 H HB3  . ALA   E 5 105 ? 170.159 169.935 137.300 1.00 45.08  ? 89  ALA   C HB3  1 
ATOM   13016 N N    . ALA   E 5 106 ? 168.121 170.009 139.452 1.00 41.98  ? 90  ALA   C N    1 
ATOM   13017 C CA   . ALA   E 5 106 ? 167.085 170.813 140.085 1.00 42.75  ? 90  ALA   C CA   1 
ATOM   13018 C C    . ALA   E 5 106 ? 166.727 170.303 141.472 1.00 41.81  ? 90  ALA   C C    1 
ATOM   13019 O O    . ALA   E 5 106 ? 166.139 171.050 142.259 1.00 42.55  ? 90  ALA   C O    1 
ATOM   13020 C CB   . ALA   E 5 106 ? 165.835 170.850 139.207 1.00 40.88  ? 90  ALA   C CB   1 
ATOM   13021 H H    . ALA   E 5 106 ? 167.827 169.505 138.640 1.00 41.98  ? 90  ALA   C H    1 
ATOM   13022 H HA   . ALA   E 5 106 ? 167.488 171.830 140.199 1.00 42.75  ? 90  ALA   C HA   1 
ATOM   13023 H HB1  . ALA   E 5 106 ? 165.061 171.460 139.696 1.00 40.88  ? 90  ALA   C HB1  1 
ATOM   13024 H HB2  . ALA   E 5 106 ? 166.085 171.290 138.230 1.00 40.88  ? 90  ALA   C HB2  1 
ATOM   13025 H HB3  . ALA   E 5 106 ? 165.458 169.827 139.062 1.00 40.88  ? 90  ALA   C HB3  1 
ATOM   13026 N N    . ALA   E 5 107 ? 167.053 169.050 141.786 1.00 39.48  ? 91  ALA   C N    1 
ATOM   13027 C CA   . ALA   E 5 107 ? 166.822 168.536 143.130 1.00 32.47  ? 91  ALA   C CA   1 
ATOM   13028 C C    . ALA   E 5 107 ? 167.860 169.048 144.118 1.00 38.69  ? 91  ALA   C C    1 
ATOM   13029 O O    . ALA   E 5 107 ? 167.579 169.130 145.317 1.00 50.87  ? 91  ALA   C O    1 
ATOM   13030 C CB   . ALA   E 5 107 ? 166.815 167.009 143.116 1.00 39.66  ? 91  ALA   C CB   1 
ATOM   13031 H H    . ALA   E 5 107 ? 167.463 168.396 141.150 1.00 39.48  ? 91  ALA   C H    1 
ATOM   13032 H HA   . ALA   E 5 107 ? 165.839 168.901 143.462 1.00 32.47  ? 91  ALA   C HA   1 
ATOM   13033 H HB1  . ALA   E 5 107 ? 166.640 166.633 144.135 1.00 39.66  ? 91  ALA   C HB1  1 
ATOM   13034 H HB2  . ALA   E 5 107 ? 166.015 166.652 142.451 1.00 39.66  ? 91  ALA   C HB2  1 
ATOM   13035 H HB3  . ALA   E 5 107 ? 167.785 166.641 142.752 1.00 39.66  ? 91  ALA   C HB3  1 
ATOM   13036 N N    . SER   E 5 108 ? 169.056 169.382 143.643 1.00 36.02  ? 92  SER   C N    1 
ATOM   13037 C CA   . SER   E 5 108 ? 170.075 169.987 144.486 1.00 44.49  ? 92  SER   C CA   1 
ATOM   13038 C C    . SER   E 5 108 ? 170.027 171.508 144.477 1.00 53.32  ? 92  SER   C C    1 
ATOM   13039 O O    . SER   E 5 108 ? 170.597 172.133 145.375 1.00 51.73  ? 92  SER   C O    1 
ATOM   13040 C CB   . SER   E 5 108 ? 171.468 169.525 144.054 1.00 50.04  ? 92  SER   C CB   1 
ATOM   13041 O OG   . SER   E 5 108 ? 172.452 169.969 144.970 1.00 48.38  ? 92  SER   C OG   1 
ATOM   13042 H H    . SER   E 5 108 ? 169.336 169.245 142.693 1.00 36.02  ? 92  SER   C H    1 
ATOM   13043 H HA   . SER   E 5 108 ? 169.864 169.654 145.513 1.00 44.49  ? 92  SER   C HA   1 
ATOM   13044 H HB2  . SER   E 5 108 ? 171.491 168.427 143.987 1.00 50.04  ? 92  SER   C HB2  1 
ATOM   13045 H HB3  . SER   E 5 108 ? 171.693 169.913 143.050 1.00 50.04  ? 92  SER   C HB3  1 
ATOM   13046 H HG   . SER   E 5 108 ? 172.840 169.183 145.451 1.00 48.38  ? 92  SER   C HG   1 
ATOM   13047 N N    . VAL   E 5 109 ? 169.380 172.117 143.486 1.00 54.84  ? 93  VAL   C N    1 
ATOM   13048 C CA   . VAL   E 5 109 ? 169.195 173.564 143.512 1.00 44.39  ? 93  VAL   C CA   1 
ATOM   13049 C C    . VAL   E 5 109 ? 167.946 173.958 144.295 1.00 31.60  ? 93  VAL   C C    1 
ATOM   13050 O O    . VAL   E 5 109 ? 167.929 175.010 144.938 1.00 40.72  ? 93  VAL   C O    1 
ATOM   13051 C CB   . VAL   E 5 109 ? 169.148 174.137 142.087 1.00 43.93  ? 93  VAL   C CB   1 
ATOM   13052 C CG1  . VAL   E 5 109 ? 168.532 175.519 142.100 1.00 35.30  ? 93  VAL   C CG1  1 
ATOM   13053 C CG2  . VAL   E 5 109 ? 170.541 174.192 141.493 1.00 41.21  ? 93  VAL   C CG2  1 
ATOM   13054 H H    . VAL   E 5 109 ? 168.992 171.653 142.690 1.00 54.84  ? 93  VAL   C H    1 
ATOM   13055 H HA   . VAL   E 5 109 ? 170.063 173.997 144.031 1.00 44.39  ? 93  VAL   C HA   1 
ATOM   13056 H HB   . VAL   E 5 109 ? 168.527 173.477 141.464 1.00 43.93  ? 93  VAL   C HB   1 
ATOM   13057 H HG11 . VAL   E 5 109 ? 168.504 175.918 141.075 1.00 35.30  ? 93  VAL   C HG11 1 
ATOM   13058 H HG12 . VAL   E 5 109 ? 167.508 175.461 142.499 1.00 35.30  ? 93  VAL   C HG12 1 
ATOM   13059 H HG13 . VAL   E 5 109 ? 169.135 176.184 142.736 1.00 35.30  ? 93  VAL   C HG13 1 
ATOM   13060 H HG21 . VAL   E 5 109 ? 170.490 174.604 140.474 1.00 41.21  ? 93  VAL   C HG21 1 
ATOM   13061 H HG22 . VAL   E 5 109 ? 171.181 174.834 142.116 1.00 41.21  ? 93  VAL   C HG22 1 
ATOM   13062 H HG23 . VAL   E 5 109 ? 170.965 173.178 141.457 1.00 41.21  ? 93  VAL   C HG23 1 
ATOM   13063 N N    . LEU   E 5 110 ? 166.895 173.142 144.252 1.00 30.47  ? 94  LEU   C N    1 
ATOM   13064 C CA   . LEU   E 5 110 ? 165.688 173.425 145.015 1.00 33.84  ? 94  LEU   C CA   1 
ATOM   13065 C C    . LEU   E 5 110 ? 165.798 173.012 146.474 1.00 35.75  ? 94  LEU   C C    1 
ATOM   13066 O O    . LEU   E 5 110 ? 164.966 173.433 147.283 1.00 45.80  ? 94  LEU   C O    1 
ATOM   13067 C CB   . LEU   E 5 110 ? 164.482 172.726 144.382 1.00 36.89  ? 94  LEU   C CB   1 
ATOM   13068 C CG   . LEU   E 5 110 ? 163.952 173.289 143.064 1.00 29.84  ? 94  LEU   C CG   1 
ATOM   13069 C CD1  . LEU   E 5 110 ? 162.458 173.063 142.956 1.00 28.55  ? 94  LEU   C CD1  1 
ATOM   13070 C CD2  . LEU   E 5 110 ? 164.280 174.762 142.939 1.00 37.83  ? 94  LEU   C CD2  1 
ATOM   13071 H H    . LEU   E 5 110 ? 166.858 172.302 143.710 1.00 30.47  ? 94  LEU   C H    1 
ATOM   13072 H HA   . LEU   E 5 110 ? 165.553 174.516 144.989 1.00 33.84  ? 94  LEU   C HA   1 
ATOM   13073 H HB2  . LEU   E 5 110 ? 164.748 171.671 144.218 1.00 36.89  ? 94  LEU   C HB2  1 
ATOM   13074 H HB3  . LEU   E 5 110 ? 163.660 172.740 145.112 1.00 36.89  ? 94  LEU   C HB3  1 
ATOM   13075 H HG   . LEU   E 5 110 ? 164.445 172.758 142.237 1.00 29.84  ? 94  LEU   C HG   1 
ATOM   13076 H HD11 . LEU   E 5 110 ? 162.092 173.473 142.003 1.00 28.55  ? 94  LEU   C HD11 1 
ATOM   13077 H HD12 . LEU   E 5 110 ? 162.246 171.984 142.996 1.00 28.55  ? 94  LEU   C HD12 1 
ATOM   13078 H HD13 . LEU   E 5 110 ? 161.949 173.567 143.791 1.00 28.55  ? 94  LEU   C HD13 1 
ATOM   13079 H HD21 . LEU   E 5 110 ? 163.890 175.145 141.985 1.00 37.83  ? 94  LEU   C HD21 1 
ATOM   13080 H HD22 . LEU   E 5 110 ? 163.818 175.313 143.771 1.00 37.83  ? 94  LEU   C HD22 1 
ATOM   13081 H HD23 . LEU   E 5 110 ? 165.371 174.899 142.970 1.00 37.83  ? 94  LEU   C HD23 1 
ATOM   13082 N N    . THR   E 5 111 ? 166.771 172.189 146.841 1.00 35.12  ? 95  THR   C N    1 
ATOM   13083 C CA   . THR   E 5 111 ? 166.894 171.865 148.252 1.00 43.49  ? 95  THR   C CA   1 
ATOM   13084 C C    . THR   E 5 111 ? 167.502 173.048 148.984 1.00 55.07  ? 95  THR   C C    1 
ATOM   13085 O O    . THR   E 5 111 ? 167.099 173.342 150.101 1.00 67.24  ? 95  THR   C O    1 
ATOM   13086 C CB   . THR   E 5 111 ? 167.734 170.611 148.521 1.00 49.96  ? 95  THR   C CB   1 
ATOM   13087 O OG1  . THR   E 5 111 ? 167.156 169.487 147.854 1.00 52.25  ? 95  THR   C OG1  1 
ATOM   13088 C CG2  . THR   E 5 111 ? 167.744 170.329 149.999 1.00 53.62  ? 95  THR   C CG2  1 
ATOM   13089 H H    . THR   E 5 111 ? 167.446 171.755 146.244 1.00 35.12  ? 95  THR   C H    1 
ATOM   13090 H HA   . THR   E 5 111 ? 165.897 171.680 148.679 1.00 43.49  ? 95  THR   C HA   1 
ATOM   13091 H HB   . THR   E 5 111 ? 168.766 170.771 148.176 1.00 49.96  ? 95  THR   C HB   1 
ATOM   13092 H HG1  . THR   E 5 111 ? 167.124 169.647 146.867 1.00 52.25  ? 95  THR   C HG1  1 
ATOM   13093 H HG21 . THR   E 5 111 ? 168.017 169.278 150.177 1.00 53.62  ? 95  THR   C HG21 1 
ATOM   13094 H HG22 . THR   E 5 111 ? 168.467 170.985 150.506 1.00 53.62  ? 95  THR   C HG22 1 
ATOM   13095 H HG23 . THR   E 5 111 ? 166.743 170.514 150.415 1.00 53.62  ? 95  THR   C HG23 1 
ATOM   13096 N N    . VAL   E 5 112 ? 168.439 173.749 148.350 1.00 43.73  ? 96  VAL   C N    1 
ATOM   13097 C CA   . VAL   E 5 112 ? 169.109 174.862 149.015 1.00 35.15  ? 96  VAL   C CA   1 
ATOM   13098 C C    . VAL   E 5 112 ? 168.137 176.007 149.263 1.00 38.13  ? 96  VAL   C C    1 
ATOM   13099 O O    . VAL   E 5 112 ? 168.281 176.742 150.240 1.00 35.30  ? 96  VAL   C O    1 
ATOM   13100 C CB   . VAL   E 5 112 ? 170.297 175.370 148.186 1.00 31.02  ? 96  VAL   C CB   1 
ATOM   13101 C CG1  . VAL   E 5 112 ? 170.937 176.575 148.857 1.00 35.02  ? 96  VAL   C CG1  1 
ATOM   13102 C CG2  . VAL   E 5 112 ? 171.315 174.258 148.013 1.00 39.01  ? 96  VAL   C CG2  1 
ATOM   13103 H H    . VAL   E 5 112 ? 168.700 173.639 147.391 1.00 43.73  ? 96  VAL   C H    1 
ATOM   13104 H HA   . VAL   E 5 112 ? 169.493 174.524 149.989 1.00 35.15  ? 96  VAL   C HA   1 
ATOM   13105 H HB   . VAL   E 5 112 ? 169.939 175.673 147.191 1.00 31.02  ? 96  VAL   C HB   1 
ATOM   13106 H HG11 . VAL   E 5 112 ? 171.999 176.619 148.573 1.00 35.02  ? 96  VAL   C HG11 1 
ATOM   13107 H HG12 . VAL   E 5 112 ? 170.421 177.490 148.529 1.00 35.02  ? 96  VAL   C HG12 1 
ATOM   13108 H HG13 . VAL   E 5 112 ? 170.850 176.459 149.947 1.00 35.02  ? 96  VAL   C HG13 1 
ATOM   13109 H HG21 . VAL   E 5 112 ? 172.244 174.680 147.603 1.00 39.01  ? 96  VAL   C HG21 1 
ATOM   13110 H HG22 . VAL   E 5 112 ? 171.505 173.804 148.997 1.00 39.01  ? 96  VAL   C HG22 1 
ATOM   13111 H HG23 . VAL   E 5 112 ? 170.904 173.504 147.326 1.00 39.01  ? 96  VAL   C HG23 1 
ATOM   13112 N N    . MET   E 5 113 ? 167.130 176.140 148.407 1.00 52.74  ? 97  MET   C N    1 
ATOM   13113 C CA   . MET   E 5 113 ? 166.134 177.188 148.571 1.00 48.39  ? 97  MET   C CA   1 
ATOM   13114 C C    . MET   E 5 113 ? 165.100 176.844 149.631 1.00 55.50  ? 97  MET   C C    1 
ATOM   13115 O O    . MET   E 5 113 ? 164.231 177.673 149.919 1.00 60.24  ? 97  MET   C O    1 
ATOM   13116 C CB   . MET   E 5 113 ? 165.433 177.461 147.239 1.00 44.00  ? 97  MET   C CB   1 
ATOM   13117 C CG   . MET   E 5 113 ? 166.119 178.502 146.380 1.00 52.01  ? 97  MET   C CG   1 
ATOM   13118 S SD   . MET   E 5 113 ? 165.865 180.172 146.994 1.00 77.26  ? 97  MET   C SD   1 
ATOM   13119 C CE   . MET   E 5 113 ? 164.229 180.014 147.700 1.00 64.18  ? 97  MET   C CE   1 
ATOM   13120 H H    . MET   E 5 113 ? 166.931 175.495 147.669 1.00 52.74  ? 97  MET   C H    1 
ATOM   13121 H HA   . MET   E 5 113 ? 166.667 178.090 148.907 1.00 48.39  ? 97  MET   C HA   1 
ATOM   13122 H HB2  . MET   E 5 113 ? 165.367 176.520 146.673 1.00 44.00  ? 97  MET   C HB2  1 
ATOM   13123 H HB3  . MET   E 5 113 ? 164.402 177.789 147.440 1.00 44.00  ? 97  MET   C HB3  1 
ATOM   13124 H HG2  . MET   E 5 113 ? 167.197 178.289 146.341 1.00 52.01  ? 97  MET   C HG2  1 
ATOM   13125 H HG3  . MET   E 5 113 ? 165.740 178.431 145.350 1.00 52.01  ? 97  MET   C HG3  1 
ATOM   13126 H HE1  . MET   E 5 113 ? 163.768 181.009 147.785 1.00 64.18  ? 97  MET   C HE1  1 
ATOM   13127 H HE2  . MET   E 5 113 ? 163.609 179.377 147.052 1.00 64.18  ? 97  MET   C HE2  1 
ATOM   13128 H HE3  . MET   E 5 113 ? 164.302 179.558 148.698 1.00 64.18  ? 97  MET   C HE3  1 
ATOM   13129 N N    . LEU   E 5 114 ? 165.204 175.679 150.272 1.00 47.61  ? 98  LEU   C N    1 
ATOM   13130 C CA   . LEU   E 5 114 ? 164.307 175.283 151.360 1.00 39.26  ? 98  LEU   C CA   1 
ATOM   13131 C C    . LEU   E 5 114 ? 165.036 175.404 152.666 1.00 44.55  ? 98  LEU   C C    1 
ATOM   13132 O O    . LEU   E 5 114 ? 164.415 175.720 153.637 1.00 62.16  ? 98  LEU   C O    1 
ATOM   13133 C CB   . LEU   E 5 114 ? 163.815 173.884 151.170 1.00 40.53  ? 98  LEU   C CB   1 
ATOM   13134 C CG   . LEU   E 5 114 ? 162.926 173.247 152.218 1.00 49.43  ? 98  LEU   C CG   1 
ATOM   13135 C CD1  . LEU   E 5 114 ? 161.632 174.016 152.322 1.00 53.27  ? 98  LEU   C CD1  1 
ATOM   13136 C CD2  . LEU   E 5 114 ? 162.658 171.808 151.827 1.00 47.64  ? 98  LEU   C CD2  1 
ATOM   13137 H H    . LEU   E 5 114 ? 165.877 174.970 150.059 1.00 47.61  ? 98  LEU   C H    1 
ATOM   13138 H HA   . LEU   E 5 114 ? 163.436 175.955 151.394 1.00 39.26  ? 98  LEU   C HA   1 
ATOM   13139 H HB2  . LEU   E 5 114 ? 163.250 173.865 150.227 1.00 40.53  ? 98  LEU   C HB2  1 
ATOM   13140 H HB3  . LEU   E 5 114 ? 164.698 173.236 151.066 1.00 40.53  ? 98  LEU   C HB3  1 
ATOM   13141 H HG   . LEU   E 5 114 ? 163.430 173.261 153.196 1.00 49.43  ? 98  LEU   C HG   1 
ATOM   13142 H HD11 . LEU   E 5 114 ? 160.884 173.382 152.820 1.00 53.27  ? 98  LEU   C HD11 1 
ATOM   13143 H HD12 . LEU   E 5 114 ? 161.808 174.933 152.904 1.00 53.27  ? 98  LEU   C HD12 1 
ATOM   13144 H HD13 . LEU   E 5 114 ? 161.301 174.273 151.305 1.00 53.27  ? 98  LEU   C HD13 1 
ATOM   13145 H HD21 . LEU   E 5 114 ? 161.823 171.423 152.431 1.00 47.64  ? 98  LEU   C HD21 1 
ATOM   13146 H HD22 . LEU   E 5 114 ? 162.399 171.771 150.759 1.00 47.64  ? 98  LEU   C HD22 1 
ATOM   13147 H HD23 . LEU   E 5 114 ? 163.565 171.215 152.015 1.00 47.64  ? 98  LEU   C HD23 1 
ATOM   13148 N N    . ILE   E 5 115 ? 166.318 175.130 152.752 1.00 26.34  ? 99  ILE   C N    1 
ATOM   13149 C CA   . ILE   E 5 115 ? 167.083 175.424 153.953 1.00 32.35  ? 99  ILE   C CA   1 
ATOM   13150 C C    . ILE   E 5 115 ? 167.114 176.917 154.230 1.00 48.84  ? 99  ILE   C C    1 
ATOM   13151 O O    . ILE   E 5 115 ? 166.954 177.335 155.381 1.00 54.19  ? 99  ILE   C O    1 
ATOM   13152 C CB   . ILE   E 5 115 ? 168.511 174.860 153.833 1.00 25.78  ? 99  ILE   C CB   1 
ATOM   13153 C CG1  . ILE   E 5 115 ? 168.488 173.493 153.156 1.00 35.66  ? 99  ILE   C CG1  1 
ATOM   13154 C CG2  . ILE   E 5 115 ? 169.151 174.750 155.194 1.00 35.24  ? 99  ILE   C CG2  1 
ATOM   13155 C CD1  . ILE   E 5 115 ? 169.806 172.765 153.225 1.00 42.85  ? 99  ILE   C CD1  1 
ATOM   13156 H H    . ILE   E 5 115 ? 166.832 174.669 152.028 1.00 26.34  ? 99  ILE   C H    1 
ATOM   13157 H HA   . ILE   E 5 115 ? 166.586 174.935 154.804 1.00 32.35  ? 99  ILE   C HA   1 
ATOM   13158 H HB   . ILE   E 5 115 ? 169.105 175.551 153.217 1.00 25.78  ? 99  ILE   C HB   1 
ATOM   13159 H HG12 . ILE   E 5 115 ? 167.711 172.873 153.627 1.00 35.66  ? 99  ILE   C HG12 1 
ATOM   13160 H HG13 . ILE   E 5 115 ? 168.203 173.620 152.101 1.00 35.66  ? 99  ILE   C HG13 1 
ATOM   13161 H HG21 . ILE   E 5 115 ? 170.169 174.346 155.090 1.00 35.24  ? 99  ILE   C HG21 1 
ATOM   13162 H HG22 . ILE   E 5 115 ? 169.198 175.746 155.659 1.00 35.24  ? 99  ILE   C HG22 1 
ATOM   13163 H HG23 . ILE   E 5 115 ? 168.554 174.078 155.827 1.00 35.24  ? 99  ILE   C HG23 1 
ATOM   13164 H HD11 . ILE   E 5 115 ? 169.715 171.792 152.719 1.00 42.85  ? 99  ILE   C HD11 1 
ATOM   13165 H HD12 . ILE   E 5 115 ? 170.583 173.365 152.729 1.00 42.85  ? 99  ILE   C HD12 1 
ATOM   13166 H HD13 . ILE   E 5 115 ? 170.083 172.606 154.278 1.00 42.85  ? 99  ILE   C HD13 1 
ATOM   13167 N N    . THR   E 5 116 ? 167.319 177.739 153.200 1.00 46.09  ? 100 THR   C N    1 
ATOM   13168 C CA   . THR   E 5 116 ? 167.335 179.184 153.388 1.00 38.67  ? 100 THR   C CA   1 
ATOM   13169 C C    . THR   E 5 116 ? 165.992 179.698 153.890 1.00 39.69  ? 100 THR   C C    1 
ATOM   13170 O O    . THR   E 5 116 ? 165.939 180.491 154.834 1.00 50.52  ? 100 THR   C O    1 
ATOM   13171 C CB   . THR   E 5 116 ? 167.714 179.881 152.083 1.00 42.71  ? 100 THR   C CB   1 
ATOM   13172 O OG1  . THR   E 5 116 ? 169.137 179.864 151.929 1.00 47.98  ? 100 THR   C OG1  1 
ATOM   13173 C CG2  . THR   E 5 116 ? 167.226 181.315 152.091 1.00 38.85  ? 100 THR   C CG2  1 
ATOM   13174 H H    . THR   E 5 116 ? 167.471 177.437 152.259 1.00 46.09  ? 100 THR   C H    1 
ATOM   13175 H HA   . THR   E 5 116 ? 168.090 179.416 154.154 1.00 38.67  ? 100 THR   C HA   1 
ATOM   13176 H HB   . THR   E 5 116 ? 167.242 179.348 151.245 1.00 42.71  ? 100 THR   C HB   1 
ATOM   13177 H HG1  . THR   E 5 116 ? 169.376 180.158 151.003 1.00 47.98  ? 100 THR   C HG1  1 
ATOM   13178 H HG21 . THR   E 5 116 ? 167.506 181.803 151.146 1.00 38.85  ? 100 THR   C HG21 1 
ATOM   13179 H HG22 . THR   E 5 116 ? 166.132 181.330 152.201 1.00 38.85  ? 100 THR   C HG22 1 
ATOM   13180 H HG23 . THR   E 5 116 ? 167.686 181.855 152.932 1.00 38.85  ? 100 THR   C HG23 1 
ATOM   13181 N N    . PHE   E 5 117 ? 164.894 179.256 153.279 1.00 39.50  ? 101 PHE   C N    1 
ATOM   13182 C CA   . PHE   E 5 117 ? 163.585 179.712 153.730 1.00 40.87  ? 101 PHE   C CA   1 
ATOM   13183 C C    . PHE   E 5 117 ? 163.320 179.288 155.167 1.00 46.58  ? 101 PHE   C C    1 
ATOM   13184 O O    . PHE   E 5 117 ? 162.817 180.079 155.973 1.00 57.51  ? 101 PHE   C O    1 
ATOM   13185 C CB   . PHE   E 5 117 ? 162.493 179.179 152.807 1.00 43.85  ? 101 PHE   C CB   1 
ATOM   13186 C CG   . PHE   E 5 117 ? 161.297 180.074 152.717 1.00 55.87  ? 101 PHE   C CG   1 
ATOM   13187 C CD1  . PHE   E 5 117 ? 160.517 180.320 153.833 1.00 53.85  ? 101 PHE   C CD1  1 
ATOM   13188 C CD2  . PHE   E 5 117 ? 160.954 180.675 151.521 1.00 58.92  ? 101 PHE   C CD2  1 
ATOM   13189 C CE1  . PHE   E 5 117 ? 159.416 181.148 153.758 1.00 53.96  ? 101 PHE   C CE1  1 
ATOM   13190 C CE2  . PHE   E 5 117 ? 159.852 181.504 151.439 1.00 61.14  ? 101 PHE   C CE2  1 
ATOM   13191 C CZ   . PHE   E 5 117 ? 159.082 181.740 152.560 1.00 60.28  ? 101 PHE   C CZ   1 
ATOM   13192 H H    . PHE   E 5 117 ? 164.884 178.616 152.511 1.00 39.50  ? 101 PHE   C H    1 
ATOM   13193 H HA   . PHE   E 5 117 ? 163.575 180.811 153.695 1.00 40.87  ? 101 PHE   C HA   1 
ATOM   13194 H HB2  . PHE   E 5 117 ? 162.912 179.038 151.800 1.00 43.85  ? 101 PHE   C HB2  1 
ATOM   13195 H HB3  . PHE   E 5 117 ? 162.174 178.189 153.164 1.00 43.85  ? 101 PHE   C HB3  1 
ATOM   13196 H HD1  . PHE   E 5 117 ? 160.778 179.849 154.792 1.00 53.85  ? 101 PHE   C HD1  1 
ATOM   13197 H HD2  . PHE   E 5 117 ? 161.565 180.491 150.625 1.00 58.92  ? 101 PHE   C HD2  1 
ATOM   13198 H HE1  . PHE   E 5 117 ? 158.806 181.335 154.654 1.00 53.96  ? 101 PHE   C HE1  1 
ATOM   13199 H HE2  . PHE   E 5 117 ? 159.588 181.976 150.481 1.00 61.14  ? 101 PHE   C HE2  1 
ATOM   13200 H HZ   . PHE   E 5 117 ? 158.204 182.399 152.497 1.00 60.28  ? 101 PHE   C HZ   1 
ATOM   13201 N N    . ASP   E 5 118 ? 163.655 178.043 155.508 1.00 44.47  ? 102 ASP   C N    1 
ATOM   13202 C CA   . ASP   E 5 118 ? 163.431 177.570 156.869 1.00 37.82  ? 102 ASP   C CA   1 
ATOM   13203 C C    . ASP   E 5 118 ? 164.244 178.374 157.876 1.00 49.75  ? 102 ASP   C C    1 
ATOM   13204 O O    . ASP   E 5 118 ? 163.698 178.877 158.867 1.00 60.50  ? 102 ASP   C O    1 
ATOM   13205 C CB   . ASP   E 5 118 ? 163.773 176.084 156.962 1.00 47.01  ? 102 ASP   C CB   1 
ATOM   13206 C CG   . ASP   E 5 118 ? 164.097 175.648 158.371 1.00 58.10  ? 102 ASP   C CG   1 
ATOM   13207 O OD1  . ASP   E 5 118 ? 163.334 175.998 159.294 1.00 61.19  ? 102 ASP   C OD1  1 
ATOM   13208 O OD2  . ASP   E 5 118 ? 165.116 174.952 158.558 1.00 59.10  ? 102 ASP   C OD2  1 
ATOM   13209 H H    . ASP   E 5 118 ? 164.064 177.374 154.888 1.00 44.47  ? 102 ASP   C H    1 
ATOM   13210 H HA   . ASP   E 5 118 ? 162.368 177.711 157.116 1.00 37.82  ? 102 ASP   C HA   1 
ATOM   13211 H HB2  . ASP   E 5 118 ? 162.925 175.493 156.585 1.00 47.01  ? 102 ASP   C HB2  1 
ATOM   13212 H HB3  . ASP   E 5 118 ? 164.631 175.868 156.309 1.00 47.01  ? 102 ASP   C HB3  1 
ATOM   13213 N N    . ARG   E 5 119 ? 165.547 178.523 157.634 1.00 39.63  ? 103 ARG   C N    1 
ATOM   13214 C CA   . ARG   E 5 119 ? 166.411 179.222 158.574 1.00 36.69  ? 103 ARG   C CA   1 
ATOM   13215 C C    . ARG   E 5 119 ? 166.220 180.731 158.553 1.00 44.96  ? 103 ARG   C C    1 
ATOM   13216 O O    . ARG   E 5 119 ? 166.766 181.416 159.421 1.00 49.97  ? 103 ARG   C O    1 
ATOM   13217 C CB   . ARG   E 5 119 ? 167.874 178.877 158.295 1.00 39.81  ? 103 ARG   C CB   1 
ATOM   13218 C CG   . ARG   E 5 119 ? 168.468 179.588 157.104 1.00 45.57  ? 103 ARG   C CG   1 
ATOM   13219 C CD   . ARG   E 5 119 ? 169.979 179.463 157.099 1.00 50.06  ? 103 ARG   C CD   1 
ATOM   13220 N NE   . ARG   E 5 119 ? 170.419 178.100 157.365 1.00 43.39  ? 103 ARG   C NE   1 
ATOM   13221 C CZ   . ARG   E 5 119 ? 171.665 177.675 157.212 1.00 43.03  ? 103 ARG   C CZ   1 
ATOM   13222 N NH1  . ARG   E 5 119 ? 172.624 178.483 156.794 1.00 44.28  ? 103 ARG   C NH1  1 
ATOM   13223 N NH2  . ARG   E 5 119 ? 171.956 176.408 157.487 1.00 43.04  ? 103 ARG   C NH2  1 
ATOM   13224 H H    . ARG   E 5 119 ? 166.011 178.178 156.818 1.00 39.63  ? 103 ARG   C H    1 
ATOM   13225 H HA   . ARG   E 5 119 ? 166.127 178.880 159.580 1.00 36.69  ? 103 ARG   C HA   1 
ATOM   13226 H HB2  . ARG   E 5 119 ? 168.471 179.120 159.186 1.00 39.81  ? 103 ARG   C HB2  1 
ATOM   13227 H HB3  . ARG   E 5 119 ? 167.958 177.792 158.137 1.00 39.81  ? 103 ARG   C HB3  1 
ATOM   13228 H HG2  . ARG   E 5 119 ? 168.057 179.164 156.176 1.00 45.57  ? 103 ARG   C HG2  1 
ATOM   13229 H HG3  . ARG   E 5 119 ? 168.183 180.650 157.126 1.00 45.57  ? 103 ARG   C HG3  1 
ATOM   13230 H HD2  . ARG   E 5 119 ? 170.369 179.789 156.123 1.00 50.06  ? 103 ARG   C HD2  1 
ATOM   13231 H HD3  . ARG   E 5 119 ? 170.404 180.138 157.857 1.00 50.06  ? 103 ARG   C HD3  1 
ATOM   13232 H HE   . ARG   E 5 119 ? 169.737 177.442 157.684 1.00 43.39  ? 103 ARG   C HE   1 
ATOM   13233 H HH11 . ARG   E 5 119 ? 172.417 179.439 156.585 1.00 44.28  ? 103 ARG   C HH11 1 
ATOM   13234 H HH12 . ARG   E 5 119 ? 173.556 178.138 156.686 1.00 44.28  ? 103 ARG   C HH12 1 
ATOM   13235 H HH21 . ARG   E 5 119 ? 171.239 175.788 157.805 1.00 43.04  ? 103 ARG   C HH21 1 
ATOM   13236 H HH22 . ARG   E 5 119 ? 172.892 176.075 157.376 1.00 43.04  ? 103 ARG   C HH22 1 
ATOM   13237 N N    . TYR   E 5 120 ? 165.475 181.266 157.587 1.00 45.90  ? 104 TYR   C N    1 
ATOM   13238 C CA   . TYR   E 5 120 ? 165.092 182.670 157.628 1.00 35.65  ? 104 TYR   C CA   1 
ATOM   13239 C C    . TYR   E 5 120 ? 163.790 182.878 158.381 1.00 33.20  ? 104 TYR   C C    1 
ATOM   13240 O O    . TYR   E 5 120 ? 163.649 183.861 159.115 1.00 41.74  ? 104 TYR   C O    1 
ATOM   13241 C CB   . TYR   E 5 120 ? 164.964 183.225 156.210 1.00 35.22  ? 104 TYR   C CB   1 
ATOM   13242 C CG   . TYR   E 5 120 ? 164.263 184.558 156.130 1.00 33.67  ? 104 TYR   C CG   1 
ATOM   13243 C CD1  . TYR   E 5 120 ? 164.925 185.731 156.456 1.00 41.22  ? 104 TYR   C CD1  1 
ATOM   13244 C CD2  . TYR   E 5 120 ? 162.945 184.647 155.713 1.00 41.94  ? 104 TYR   C CD2  1 
ATOM   13245 C CE1  . TYR   E 5 120 ? 164.292 186.951 156.379 1.00 43.49  ? 104 TYR   C CE1  1 
ATOM   13246 C CE2  . TYR   E 5 120 ? 162.305 185.864 155.631 1.00 48.52  ? 104 TYR   C CE2  1 
ATOM   13247 C CZ   . TYR   E 5 120 ? 162.984 187.012 155.966 1.00 50.10  ? 104 TYR   C CZ   1 
ATOM   13248 O OH   . TYR   E 5 120 ? 162.351 188.227 155.887 1.00 47.53  ? 104 TYR   C OH   1 
ATOM   13249 H H    . TYR   E 5 120 ? 165.136 180.763 156.792 1.00 45.90  ? 104 TYR   C H    1 
ATOM   13250 H HA   . TYR   E 5 120 ? 165.884 183.212 158.165 1.00 35.65  ? 104 TYR   C HA   1 
ATOM   13251 H HB2  . TYR   E 5 120 ? 165.969 183.325 155.775 1.00 35.22  ? 104 TYR   C HB2  1 
ATOM   13252 H HB3  . TYR   E 5 120 ? 164.417 182.498 155.592 1.00 35.22  ? 104 TYR   C HB3  1 
ATOM   13253 H HD1  . TYR   E 5 120 ? 165.975 185.686 156.782 1.00 41.22  ? 104 TYR   C HD1  1 
ATOM   13254 H HD2  . TYR   E 5 120 ? 162.400 183.730 155.443 1.00 41.94  ? 104 TYR   C HD2  1 
ATOM   13255 H HE1  . TYR   E 5 120 ? 164.831 187.872 156.647 1.00 43.49  ? 104 TYR   C HE1  1 
ATOM   13256 H HE2  . TYR   E 5 120 ? 161.257 185.917 155.300 1.00 48.52  ? 104 TYR   C HE2  1 
ATOM   13257 H HH   . TYR   E 5 120 ? 163.013 188.959 156.047 1.00 47.53  ? 104 TYR   C HH   1 
ATOM   13258 N N    . LEU   E 5 121 ? 162.825 181.974 158.204 1.00 44.48  ? 105 LEU   C N    1 
ATOM   13259 C CA   . LEU   E 5 121 ? 161.613 182.033 159.009 1.00 41.63  ? 105 LEU   C CA   1 
ATOM   13260 C C    . LEU   E 5 121 ? 161.892 181.733 160.472 1.00 42.10  ? 105 LEU   C C    1 
ATOM   13261 O O    . LEU   E 5 121 ? 161.114 182.150 161.335 1.00 48.92  ? 105 LEU   C O    1 
ATOM   13262 C CB   . LEU   E 5 121 ? 160.568 181.057 158.471 1.00 44.51  ? 105 LEU   C CB   1 
ATOM   13263 C CG   . LEU   E 5 121 ? 159.143 181.598 158.380 1.00 45.31  ? 105 LEU   C CG   1 
ATOM   13264 C CD1  . LEU   E 5 121 ? 159.085 182.772 157.424 1.00 41.64  ? 105 LEU   C CD1  1 
ATOM   13265 C CD2  . LEU   E 5 121 ? 158.181 180.507 157.949 1.00 48.49  ? 105 LEU   C CD2  1 
ATOM   13266 H H    . LEU   E 5 121 ? 162.859 181.227 157.540 1.00 44.48  ? 105 LEU   C H    1 
ATOM   13267 H HA   . LEU   E 5 121 ? 161.224 183.060 158.941 1.00 41.63  ? 105 LEU   C HA   1 
ATOM   13268 H HB2  . LEU   E 5 121 ? 160.881 180.729 157.469 1.00 44.51  ? 105 LEU   C HB2  1 
ATOM   13269 H HB3  . LEU   E 5 121 ? 160.561 180.164 159.114 1.00 44.51  ? 105 LEU   C HB3  1 
ATOM   13270 H HG   . LEU   E 5 121 ? 158.839 181.946 159.378 1.00 45.31  ? 105 LEU   C HG   1 
ATOM   13271 H HD11 . LEU   E 5 121 ? 158.054 183.150 157.369 1.00 41.64  ? 105 LEU   C HD11 1 
ATOM   13272 H HD12 . LEU   E 5 121 ? 159.750 183.571 157.783 1.00 41.64  ? 105 LEU   C HD12 1 
ATOM   13273 H HD13 . LEU   E 5 121 ? 159.410 182.448 156.424 1.00 41.64  ? 105 LEU   C HD13 1 
ATOM   13274 H HD21 . LEU   E 5 121 ? 157.162 180.918 157.890 1.00 48.49  ? 105 LEU   C HD21 1 
ATOM   13275 H HD22 . LEU   E 5 121 ? 158.479 180.124 156.962 1.00 48.49  ? 105 LEU   C HD22 1 
ATOM   13276 H HD23 . LEU   E 5 121 ? 158.203 179.687 158.682 1.00 48.49  ? 105 LEU   C HD23 1 
ATOM   13277 N N    . ALA   E 5 122 ? 162.977 181.019 160.769 1.00 39.44  ? 106 ALA   C N    1 
ATOM   13278 C CA   . ALA   E 5 122 ? 163.348 180.740 162.148 1.00 44.02  ? 106 ALA   C CA   1 
ATOM   13279 C C    . ALA   E 5 122 ? 163.966 181.935 162.861 1.00 46.25  ? 106 ALA   C C    1 
ATOM   13280 O O    . ALA   E 5 122 ? 164.133 181.885 164.083 1.00 41.89  ? 106 ALA   C O    1 
ATOM   13281 C CB   . ALA   E 5 122 ? 164.325 179.564 162.206 1.00 45.97  ? 106 ALA   C CB   1 
ATOM   13282 H H    . ALA   E 5 122 ? 163.598 180.634 160.086 1.00 39.44  ? 106 ALA   C H    1 
ATOM   13283 H HA   . ALA   E 5 122 ? 162.412 180.494 162.671 1.00 44.02  ? 106 ALA   C HA   1 
ATOM   13284 H HB1  . ALA   E 5 122 ? 164.597 179.364 163.253 1.00 45.97  ? 106 ALA   C HB1  1 
ATOM   13285 H HB2  . ALA   E 5 122 ? 163.850 178.671 161.774 1.00 45.97  ? 106 ALA   C HB2  1 
ATOM   13286 H HB3  . ALA   E 5 122 ? 165.231 179.811 161.633 1.00 45.97  ? 106 ALA   C HB3  1 
ATOM   13287 N N    . ILE   E 5 123 ? 164.314 182.996 162.138 1.00 52.89  ? 107 ILE   C N    1 
ATOM   13288 C CA   . ILE   E 5 123 ? 164.899 184.190 162.728 1.00 46.42  ? 107 ILE   C CA   1 
ATOM   13289 C C    . ILE   E 5 123 ? 163.963 185.387 162.623 1.00 42.84  ? 107 ILE   C C    1 
ATOM   13290 O O    . ILE   E 5 123 ? 163.822 186.150 163.579 1.00 42.52  ? 107 ILE   C O    1 
ATOM   13291 C CB   . ILE   E 5 123 ? 166.265 184.511 162.089 1.00 38.91  ? 107 ILE   C CB   1 
ATOM   13292 C CG1  . ILE   E 5 123 ? 167.355 183.624 162.680 1.00 40.29  ? 107 ILE   C CG1  1 
ATOM   13293 C CG2  . ILE   E 5 123 ? 166.606 185.968 162.287 1.00 31.19  ? 107 ILE   C CG2  1 
ATOM   13294 C CD1  . ILE   E 5 123 ? 168.523 183.416 161.755 1.00 43.52  ? 107 ILE   C CD1  1 
ATOM   13295 H H    . ILE   E 5 123 ? 164.199 183.048 161.146 1.00 52.89  ? 107 ILE   C H    1 
ATOM   13296 H HA   . ILE   E 5 123 ? 165.056 183.982 163.797 1.00 46.42  ? 107 ILE   C HA   1 
ATOM   13297 H HB   . ILE   E 5 123 ? 166.201 184.308 161.010 1.00 38.91  ? 107 ILE   C HB   1 
ATOM   13298 H HG12 . ILE   E 5 123 ? 167.715 184.073 163.617 1.00 40.29  ? 107 ILE   C HG12 1 
ATOM   13299 H HG13 . ILE   E 5 123 ? 166.922 182.646 162.937 1.00 40.29  ? 107 ILE   C HG13 1 
ATOM   13300 H HG21 . ILE   E 5 123 ? 167.582 186.183 161.827 1.00 31.19  ? 107 ILE   C HG21 1 
ATOM   13301 H HG22 . ILE   E 5 123 ? 165.833 186.593 161.816 1.00 31.19  ? 107 ILE   C HG22 1 
ATOM   13302 H HG23 . ILE   E 5 123 ? 166.652 186.191 163.363 1.00 31.19  ? 107 ILE   C HG23 1 
ATOM   13303 H HD11 . ILE   E 5 123 ? 169.267 182.770 162.243 1.00 43.52  ? 107 ILE   C HD11 1 
ATOM   13304 H HD12 . ILE   E 5 123 ? 168.176 182.938 160.827 1.00 43.52  ? 107 ILE   C HD12 1 
ATOM   13305 H HD13 . ILE   E 5 123 ? 168.981 184.388 161.518 1.00 43.52  ? 107 ILE   C HD13 1 
ATOM   13306 N N    . LYS   E 5 124 ? 163.321 185.574 161.469 1.00 42.54  ? 108 LYS   C N    1 
ATOM   13307 C CA   . LYS   E 5 124 ? 162.433 186.719 161.305 1.00 34.34  ? 108 LYS   C CA   1 
ATOM   13308 C C    . LYS   E 5 124 ? 161.282 186.668 162.301 1.00 43.57  ? 108 LYS   C C    1 
ATOM   13309 O O    . LYS   E 5 124 ? 161.017 187.643 163.012 1.00 56.95  ? 108 LYS   C O    1 
ATOM   13310 C CB   . LYS   E 5 124 ? 161.905 186.770 159.874 1.00 40.37  ? 108 LYS   C CB   1 
ATOM   13311 C CG   . LYS   E 5 124 ? 161.243 188.083 159.508 1.00 41.82  ? 108 LYS   C CG   1 
ATOM   13312 C CD   . LYS   E 5 124 ? 162.246 189.221 159.512 1.00 43.29  ? 108 LYS   C CD   1 
ATOM   13313 C CE   . LYS   E 5 124 ? 161.551 190.565 159.399 1.00 42.47  ? 108 LYS   C CE   1 
ATOM   13314 N NZ   . LYS   E 5 124 ? 160.348 190.485 158.531 1.00 49.30  ? 108 LYS   C NZ   1 
ATOM   13315 H H    . LYS   E 5 124 ? 163.396 184.976 160.671 1.00 42.54  ? 108 LYS   C H    1 
ATOM   13316 H HA   . LYS   E 5 124 ? 163.008 187.635 161.505 1.00 34.34  ? 108 LYS   C HA   1 
ATOM   13317 H HB2  . LYS   E 5 124 ? 162.738 186.585 159.180 1.00 40.37  ? 108 LYS   C HB2  1 
ATOM   13318 H HB3  . LYS   E 5 124 ? 161.181 185.954 159.732 1.00 40.37  ? 108 LYS   C HB3  1 
ATOM   13319 H HG2  . LYS   E 5 124 ? 160.782 188.000 158.513 1.00 41.82  ? 108 LYS   C HG2  1 
ATOM   13320 H HG3  . LYS   E 5 124 ? 160.434 188.301 160.221 1.00 41.82  ? 108 LYS   C HG3  1 
ATOM   13321 H HD2  . LYS   E 5 124 ? 162.839 189.188 160.438 1.00 43.29  ? 108 LYS   C HD2  1 
ATOM   13322 H HD3  . LYS   E 5 124 ? 162.949 189.097 158.675 1.00 43.29  ? 108 LYS   C HD3  1 
ATOM   13323 H HE2  . LYS   E 5 124 ? 161.260 190.914 160.401 1.00 42.47  ? 108 LYS   C HE2  1 
ATOM   13324 H HE3  . LYS   E 5 124 ? 162.251 191.308 158.990 1.00 42.47  ? 108 LYS   C HE3  1 
ATOM   13325 H HZ1  . LYS   E 5 124 ? 160.558 189.940 157.719 1.00 49.30  ? 108 LYS   C HZ1  1 
ATOM   13326 H HZ2  . LYS   E 5 124 ? 159.600 190.055 159.037 1.00 49.30  ? 108 LYS   C HZ2  1 
ATOM   13327 H HZ3  . LYS   E 5 124 ? 160.075 191.406 158.252 1.00 49.30  ? 108 LYS   C HZ3  1 
ATOM   13328 N N    . GLN   E 5 125 ? 160.584 185.535 162.367 1.00 50.46  ? 109 GLN   C N    1 
ATOM   13329 C CA   . GLN   E 5 125 ? 159.459 185.343 163.281 1.00 55.41  ? 109 GLN   C CA   1 
ATOM   13330 C C    . GLN   E 5 125 ? 159.727 184.099 164.114 1.00 60.65  ? 109 GLN   C C    1 
ATOM   13331 O O    . GLN   E 5 125 ? 159.389 182.981 163.704 1.00 67.87  ? 109 GLN   C O    1 
ATOM   13332 C CB   . GLN   E 5 125 ? 158.142 185.221 162.521 1.00 50.78  ? 109 GLN   C CB   1 
ATOM   13333 C CG   . GLN   E 5 125 ? 158.015 186.175 161.355 1.00 56.45  ? 109 GLN   C CG   1 
ATOM   13334 C CD   . GLN   E 5 125 ? 156.633 186.156 160.743 1.00 64.96  ? 109 GLN   C CD   1 
ATOM   13335 O OE1  . GLN   E 5 125 ? 156.326 185.311 159.905 1.00 67.40  ? 109 GLN   C OE1  1 
ATOM   13336 N NE2  . GLN   E 5 125 ? 155.788 187.089 161.162 1.00 61.83  ? 109 GLN   C NE2  1 
ATOM   13337 H H    . GLN   E 5 125 ? 160.780 184.737 161.797 1.00 50.46  ? 109 GLN   C H    1 
ATOM   13338 H HA   . GLN   E 5 125 ? 159.365 186.219 163.939 1.00 55.41  ? 109 GLN   C HA   1 
ATOM   13339 H HB2  . GLN   E 5 125 ? 158.038 184.190 162.151 1.00 50.78  ? 109 GLN   C HB2  1 
ATOM   13340 H HB3  . GLN   E 5 125 ? 157.310 185.398 163.219 1.00 50.78  ? 109 GLN   C HB3  1 
ATOM   13341 H HG2  . GLN   E 5 125 ? 158.250 187.195 161.692 1.00 56.45  ? 109 GLN   C HG2  1 
ATOM   13342 H HG3  . GLN   E 5 125 ? 158.757 185.912 160.587 1.00 56.45  ? 109 GLN   C HG3  1 
ATOM   13343 H HE21 . GLN   E 5 125 ? 156.080 187.757 161.846 1.00 61.83  ? 109 GLN   C HE21 1 
ATOM   13344 H HE22 . GLN   E 5 125 ? 154.859 187.124 160.794 1.00 61.83  ? 109 GLN   C HE22 1 
ATOM   13345 N N    . PRO   E 5 126 ? 160.332 184.252 165.294 1.00 45.96  ? 110 PRO   C N    1 
ATOM   13346 C CA   . PRO   E 5 126 ? 160.724 183.084 166.086 1.00 41.33  ? 110 PRO   C CA   1 
ATOM   13347 C C    . PRO   E 5 126 ? 159.632 182.516 166.975 1.00 42.06  ? 110 PRO   C C    1 
ATOM   13348 O O    . PRO   E 5 126 ? 159.800 181.399 167.481 1.00 48.34  ? 110 PRO   C O    1 
ATOM   13349 C CB   . PRO   E 5 126 ? 161.877 183.633 166.931 1.00 37.48  ? 110 PRO   C CB   1 
ATOM   13350 C CG   . PRO   E 5 126 ? 161.546 185.076 167.113 1.00 44.84  ? 110 PRO   C CG   1 
ATOM   13351 C CD   . PRO   E 5 126 ? 160.656 185.513 165.977 1.00 43.93  ? 110 PRO   C CD   1 
ATOM   13352 H HA   . PRO   E 5 126 ? 160.978 182.233 165.437 1.00 41.33  ? 110 PRO   C HA   1 
ATOM   13353 H HB2  . PRO   E 5 126 ? 161.950 183.113 167.897 1.00 37.48  ? 110 PRO   C HB2  1 
ATOM   13354 H HB3  . PRO   E 5 126 ? 162.844 183.504 166.423 1.00 37.48  ? 110 PRO   C HB3  1 
ATOM   13355 H HG2  . PRO   E 5 126 ? 161.039 185.233 168.077 1.00 44.84  ? 110 PRO   C HG2  1 
ATOM   13356 H HG3  . PRO   E 5 126 ? 162.466 185.679 167.131 1.00 44.84  ? 110 PRO   C HG3  1 
ATOM   13357 H HD2  . PRO   E 5 126 ? 159.751 186.020 166.343 1.00 43.93  ? 110 PRO   C HD2  1 
ATOM   13358 H HD3  . PRO   E 5 126 ? 161.171 186.217 165.306 1.00 43.93  ? 110 PRO   C HD3  1 
ATOM   13359 N N    . PHE   E 5 127 ? 158.524 183.227 167.148 1.00 51.91  ? 111 PHE   C N    1 
ATOM   13360 C CA   . PHE   E 5 127 ? 157.447 182.747 168.004 1.00 54.51  ? 111 PHE   C CA   1 
ATOM   13361 C C    . PHE   E 5 127 ? 156.461 181.893 167.204 1.00 58.97  ? 111 PHE   C C    1 
ATOM   13362 O O    . PHE   E 5 127 ? 155.838 180.994 167.769 1.00 59.12  ? 111 PHE   C O    1 
ATOM   13363 C CB   . PHE   E 5 127 ? 156.739 183.927 168.678 1.00 51.23  ? 111 PHE   C CB   1 
ATOM   13364 C CG   . PHE   E 5 127 ? 157.470 184.485 169.882 1.00 49.44  ? 111 PHE   C CG   1 
ATOM   13365 C CD1  . PHE   E 5 127 ? 158.828 184.252 170.086 1.00 50.25  ? 111 PHE   C CD1  1 
ATOM   13366 C CD2  . PHE   E 5 127 ? 156.789 185.257 170.812 1.00 48.51  ? 111 PHE   C CD2  1 
ATOM   13367 C CE1  . PHE   E 5 127 ? 159.474 184.768 171.195 1.00 49.90  ? 111 PHE   C CE1  1 
ATOM   13368 C CE2  . PHE   E 5 127 ? 157.436 185.780 171.917 1.00 50.98  ? 111 PHE   C CE2  1 
ATOM   13369 C CZ   . PHE   E 5 127 ? 158.781 185.537 172.107 1.00 49.20  ? 111 PHE   C CZ   1 
ATOM   13370 H H    . PHE   E 5 127 ? 158.335 184.114 166.728 1.00 51.91  ? 111 PHE   C H    1 
ATOM   13371 H HA   . PHE   E 5 127 ? 157.865 182.114 168.800 1.00 54.51  ? 111 PHE   C HA   1 
ATOM   13372 H HB2  . PHE   E 5 127 ? 156.634 184.740 167.944 1.00 51.23  ? 111 PHE   C HB2  1 
ATOM   13373 H HB3  . PHE   E 5 127 ? 155.745 183.597 169.015 1.00 51.23  ? 111 PHE   C HB3  1 
ATOM   13374 H HD1  . PHE   E 5 127 ? 159.407 183.647 169.373 1.00 50.25  ? 111 PHE   C HD1  1 
ATOM   13375 H HD2  . PHE   E 5 127 ? 155.717 185.457 170.670 1.00 48.51  ? 111 PHE   C HD2  1 
ATOM   13376 H HE1  . PHE   E 5 127 ? 160.549 184.585 171.343 1.00 49.90  ? 111 PHE   C HE1  1 
ATOM   13377 H HE2  . PHE   E 5 127 ? 156.878 186.388 172.644 1.00 50.98  ? 111 PHE   C HE2  1 
ATOM   13378 H HZ   . PHE   E 5 127 ? 159.300 185.951 172.984 1.00 49.20  ? 111 PHE   C HZ   1 
ATOM   13379 N N    . ARG   E 5 128 ? 156.365 182.137 165.901 1.00 63.61  ? 112 ARG   C N    1 
ATOM   13380 C CA   . ARG   E 5 128 ? 155.455 181.373 165.060 1.00 60.47  ? 112 ARG   C CA   1 
ATOM   13381 C C    . ARG   E 5 128 ? 156.122 180.144 164.471 1.00 60.17  ? 112 ARG   C C    1 
ATOM   13382 O O    . ARG   E 5 128 ? 155.454 179.169 164.142 1.00 65.43  ? 112 ARG   C O    1 
ATOM   13383 C CB   . ARG   E 5 128 ? 154.950 182.252 163.936 1.00 59.27  ? 112 ARG   C CB   1 
ATOM   13384 C CG   . ARG   E 5 128 ? 153.867 183.201 164.389 1.00 61.64  ? 112 ARG   C CG   1 
ATOM   13385 C CD   . ARG   E 5 128 ? 152.655 183.066 163.496 1.00 65.20  ? 112 ARG   C CD   1 
ATOM   13386 N NE   . ARG   E 5 128 ? 153.005 183.342 162.108 1.00 69.34  ? 112 ARG   C NE   1 
ATOM   13387 C CZ   . ARG   E 5 128 ? 153.250 184.554 161.619 1.00 71.27  ? 112 ARG   C CZ   1 
ATOM   13388 N NH1  . ARG   E 5 128 ? 153.178 185.632 162.390 1.00 71.95  ? 112 ARG   C NH1  1 
ATOM   13389 N NH2  . ARG   E 5 128 ? 153.562 184.687 160.341 1.00 63.26  ? 112 ARG   C NH2  1 
ATOM   13390 H H    . ARG   E 5 128 ? 156.885 182.831 165.403 1.00 63.61  ? 112 ARG   C H    1 
ATOM   13391 H HA   . ARG   E 5 128 ? 154.585 181.042 165.646 1.00 60.47  ? 112 ARG   C HA   1 
ATOM   13392 H HB2  . ARG   E 5 128 ? 155.787 182.844 163.536 1.00 59.27  ? 112 ARG   C HB2  1 
ATOM   13393 H HB3  . ARG   E 5 128 ? 154.533 181.606 163.149 1.00 59.27  ? 112 ARG   C HB3  1 
ATOM   13394 H HG2  . ARG   E 5 128 ? 153.572 182.950 165.419 1.00 61.64  ? 112 ARG   C HG2  1 
ATOM   13395 H HG3  . ARG   E 5 128 ? 154.237 184.235 164.333 1.00 61.64  ? 112 ARG   C HG3  1 
ATOM   13396 H HD2  . ARG   E 5 128 ? 152.282 182.033 163.558 1.00 65.20  ? 112 ARG   C HD2  1 
ATOM   13397 H HD3  . ARG   E 5 128 ? 151.880 183.778 163.815 1.00 65.20  ? 112 ARG   C HD3  1 
ATOM   13398 H HE   . ARG   E 5 128 ? 153.309 182.563 161.559 1.00 69.34  ? 112 ARG   C HE   1 
ATOM   13399 H HH11 . ARG   E 5 128 ? 152.941 185.561 163.359 1.00 71.95  ? 112 ARG   C HH11 1 
ATOM   13400 H HH12 . ARG   E 5 128 ? 153.361 186.533 161.996 1.00 71.95  ? 112 ARG   C HH12 1 
ATOM   13401 H HH21 . ARG   E 5 128 ? 153.618 183.878 159.756 1.00 63.26  ? 112 ARG   C HH21 1 
ATOM   13402 H HH22 . ARG   E 5 128 ? 153.745 185.594 159.961 1.00 63.26  ? 112 ARG   C HH22 1 
ATOM   13403 N N    . TYR   E 5 129 ? 157.444 180.167 164.373 1.00 53.99  ? 113 TYR   C N    1 
ATOM   13404 C CA   . TYR   E 5 129 ? 158.147 179.043 163.772 1.00 52.88  ? 113 TYR   C CA   1 
ATOM   13405 C C    . TYR   E 5 129 ? 158.108 177.798 164.643 1.00 60.96  ? 113 TYR   C C    1 
ATOM   13406 O O    . TYR   E 5 129 ? 158.333 176.696 164.135 1.00 72.84  ? 113 TYR   C O    1 
ATOM   13407 C CB   . TYR   E 5 129 ? 159.598 179.422 163.488 1.00 59.67  ? 113 TYR   C CB   1 
ATOM   13408 C CG   . TYR   E 5 129 ? 160.439 178.290 162.954 1.00 59.69  ? 113 TYR   C CG   1 
ATOM   13409 C CD1  . TYR   E 5 129 ? 160.438 177.977 161.605 1.00 54.74  ? 113 TYR   C CD1  1 
ATOM   13410 C CD2  . TYR   E 5 129 ? 161.242 177.540 163.799 1.00 62.47  ? 113 TYR   C CD2  1 
ATOM   13411 C CE1  . TYR   E 5 129 ? 161.209 176.948 161.112 1.00 56.35  ? 113 TYR   C CE1  1 
ATOM   13412 C CE2  . TYR   E 5 129 ? 162.017 176.508 163.316 1.00 63.45  ? 113 TYR   C CE2  1 
ATOM   13413 C CZ   . TYR   E 5 129 ? 161.997 176.216 161.972 1.00 60.66  ? 113 TYR   C CZ   1 
ATOM   13414 O OH   . TYR   E 5 129 ? 162.768 175.188 161.484 1.00 56.63  ? 113 TYR   C OH   1 
ATOM   13415 H H    . TYR   E 5 129 ? 158.034 180.845 164.812 1.00 53.99  ? 113 TYR   C H    1 
ATOM   13416 H HA   . TYR   E 5 129 ? 157.627 178.806 162.832 1.00 52.88  ? 113 TYR   C HA   1 
ATOM   13417 H HB2  . TYR   E 5 129 ? 159.614 180.249 162.763 1.00 59.67  ? 113 TYR   C HB2  1 
ATOM   13418 H HB3  . TYR   E 5 129 ? 160.055 179.798 164.415 1.00 59.67  ? 113 TYR   C HB3  1 
ATOM   13419 H HD1  . TYR   E 5 129 ? 159.810 178.560 160.915 1.00 54.74  ? 113 TYR   C HD1  1 
ATOM   13420 H HD2  . TYR   E 5 129 ? 161.261 177.773 164.874 1.00 62.47  ? 113 TYR   C HD2  1 
ATOM   13421 H HE1  . TYR   E 5 129 ? 161.196 176.712 160.038 1.00 56.35  ? 113 TYR   C HE1  1 
ATOM   13422 H HE2  . TYR   E 5 129 ? 162.647 175.922 164.001 1.00 63.45  ? 113 TYR   C HE2  1 
ATOM   13423 H HH   . TYR   E 5 129 ? 162.771 175.214 160.484 1.00 56.63  ? 113 TYR   C HH   1 
ATOM   13424 N N    . LEU   E 5 130 ? 157.833 177.947 165.938 1.00 64.01  ? 114 LEU   C N    1 
ATOM   13425 C CA   . LEU   E 5 130 ? 157.695 176.801 166.826 1.00 65.47  ? 114 LEU   C CA   1 
ATOM   13426 C C    . LEU   E 5 130 ? 156.271 176.273 166.869 1.00 66.15  ? 114 LEU   C C    1 
ATOM   13427 O O    . LEU   E 5 130 ? 156.063 175.092 167.167 1.00 67.64  ? 114 LEU   C O    1 
ATOM   13428 C CB   . LEU   E 5 130 ? 158.145 177.172 168.241 1.00 60.13  ? 114 LEU   C CB   1 
ATOM   13429 C CG   . LEU   E 5 130 ? 159.588 177.650 168.404 1.00 64.10  ? 114 LEU   C CG   1 
ATOM   13430 C CD1  . LEU   E 5 130 ? 159.805 178.223 169.790 1.00 57.74  ? 114 LEU   C CD1  1 
ATOM   13431 C CD2  . LEU   E 5 130 ? 160.559 176.519 168.138 1.00 65.70  ? 114 LEU   C CD2  1 
ATOM   13432 H H    . LEU   E 5 130 ? 157.705 178.833 166.383 1.00 64.01  ? 114 LEU   C H    1 
ATOM   13433 H HA   . LEU   E 5 130 ? 158.337 176.003 166.424 1.00 65.47  ? 114 LEU   C HA   1 
ATOM   13434 H HB2  . LEU   E 5 130 ? 157.478 177.962 168.616 1.00 60.13  ? 114 LEU   C HB2  1 
ATOM   13435 H HB3  . LEU   E 5 130 ? 158.000 176.294 168.888 1.00 60.13  ? 114 LEU   C HB3  1 
ATOM   13436 H HG   . LEU   E 5 130 ? 159.774 178.445 167.667 1.00 64.10  ? 114 LEU   C HG   1 
ATOM   13437 H HD11 . LEU   E 5 130 ? 160.847 178.561 169.889 1.00 57.74  ? 114 LEU   C HD11 1 
ATOM   13438 H HD12 . LEU   E 5 130 ? 159.127 179.075 169.945 1.00 57.74  ? 114 LEU   C HD12 1 
ATOM   13439 H HD13 . LEU   E 5 130 ? 159.598 177.449 170.544 1.00 57.74  ? 114 LEU   C HD13 1 
ATOM   13440 H HD21 . LEU   E 5 130 ? 161.590 176.883 168.260 1.00 65.70  ? 114 LEU   C HD21 1 
ATOM   13441 H HD22 . LEU   E 5 130 ? 160.373 175.701 168.849 1.00 65.70  ? 114 LEU   C HD22 1 
ATOM   13442 H HD23 . LEU   E 5 130 ? 160.421 176.150 167.111 1.00 65.70  ? 114 LEU   C HD23 1 
ATOM   13443 N N    . LYS   E 5 131 ? 155.293 177.120 166.573 1.00 61.90  ? 115 LYS   C N    1 
ATOM   13444 C CA   . LYS   E 5 131 ? 153.887 176.745 166.578 1.00 61.61  ? 115 LYS   C CA   1 
ATOM   13445 C C    . LYS   E 5 131 ? 153.398 176.258 165.221 1.00 59.83  ? 115 LYS   C C    1 
ATOM   13446 O O    . LYS   E 5 131 ? 152.214 175.936 165.086 1.00 64.15  ? 115 LYS   C O    1 
ATOM   13447 C CB   . LYS   E 5 131 ? 153.037 177.936 167.035 1.00 62.59  ? 115 LYS   C CB   1 
ATOM   13448 C CG   . LYS   E 5 131 ? 151.574 177.621 167.270 1.00 61.92  ? 115 LYS   C CG   1 
ATOM   13449 C CD   . LYS   E 5 131 ? 151.039 178.382 168.472 1.00 63.92  ? 115 LYS   C CD   1 
ATOM   13450 C CE   . LYS   E 5 131 ? 151.748 179.717 168.644 1.00 57.87  ? 115 LYS   C CE   1 
ATOM   13451 N NZ   . LYS   E 5 131 ? 151.596 180.591 167.450 1.00 60.90  ? 115 LYS   C NZ   1 
ATOM   13452 H H    . LYS   E 5 131 ? 155.453 178.076 166.326 1.00 61.90  ? 115 LYS   C H    1 
ATOM   13453 H HA   . LYS   E 5 131 ? 153.781 175.905 167.280 1.00 61.61  ? 115 LYS   C HA   1 
ATOM   13454 H HB2  . LYS   E 5 131 ? 153.465 178.338 167.965 1.00 62.59  ? 115 LYS   C HB2  1 
ATOM   13455 H HB3  . LYS   E 5 131 ? 153.109 178.731 166.278 1.00 62.59  ? 115 LYS   C HB3  1 
ATOM   13456 H HG2  . LYS   E 5 131 ? 150.990 177.883 166.375 1.00 61.92  ? 115 LYS   C HG2  1 
ATOM   13457 H HG3  . LYS   E 5 131 ? 151.449 176.540 167.430 1.00 61.92  ? 115 LYS   C HG3  1 
ATOM   13458 H HD2  . LYS   E 5 131 ? 149.959 178.551 168.350 1.00 63.92  ? 115 LYS   C HD2  1 
ATOM   13459 H HD3  . LYS   E 5 131 ? 151.169 177.775 169.380 1.00 63.92  ? 115 LYS   C HD3  1 
ATOM   13460 H HE2  . LYS   E 5 131 ? 151.345 180.233 169.528 1.00 57.87  ? 115 LYS   C HE2  1 
ATOM   13461 H HE3  . LYS   E 5 131 ? 152.817 179.541 168.834 1.00 57.87  ? 115 LYS   C HE3  1 
ATOM   13462 H HZ1  . LYS   E 5 131 ? 152.478 180.682 166.988 1.00 60.90  ? 115 LYS   C HZ1  1 
ATOM   13463 H HZ2  . LYS   E 5 131 ? 150.932 180.186 166.822 1.00 60.90  ? 115 LYS   C HZ2  1 
ATOM   13464 H HZ3  . LYS   E 5 131 ? 151.275 181.494 167.736 1.00 60.90  ? 115 LYS   C HZ3  1 
ATOM   13465 N N    . ILE   E 5 132 ? 154.272 176.196 164.217 1.00 60.25  ? 116 ILE   C N    1 
ATOM   13466 C CA   . ILE   E 5 132 ? 153.895 175.837 162.855 1.00 58.29  ? 116 ILE   C CA   1 
ATOM   13467 C C    . ILE   E 5 132 ? 154.688 174.637 162.351 1.00 62.50  ? 116 ILE   C C    1 
ATOM   13468 O O    . ILE   E 5 132 ? 154.115 173.675 161.831 1.00 68.92  ? 116 ILE   C O    1 
ATOM   13469 C CB   . ILE   E 5 132 ? 154.054 177.035 161.894 1.00 61.99  ? 116 ILE   C CB   1 
ATOM   13470 C CG1  . ILE   E 5 132 ? 153.070 178.147 162.260 1.00 63.77  ? 116 ILE   C CG1  1 
ATOM   13471 C CG2  . ILE   E 5 132 ? 153.861 176.593 160.458 1.00 60.89  ? 116 ILE   C CG2  1 
ATOM   13472 C CD1  . ILE   E 5 132 ? 151.630 177.699 162.308 1.00 63.47  ? 116 ILE   C CD1  1 
ATOM   13473 H H    . ILE   E 5 132 ? 155.247 176.391 164.327 1.00 60.25  ? 116 ILE   C H    1 
ATOM   13474 H HA   . ILE   E 5 132 ? 152.832 175.554 162.878 1.00 58.29  ? 116 ILE   C HA   1 
ATOM   13475 H HB   . ILE   E 5 132 ? 155.075 177.433 161.995 1.00 61.99  ? 116 ILE   C HB   1 
ATOM   13476 H HG12 . ILE   E 5 132 ? 153.348 178.560 163.241 1.00 63.77  ? 116 ILE   C HG12 1 
ATOM   13477 H HG13 . ILE   E 5 132 ? 153.165 178.963 161.528 1.00 63.77  ? 116 ILE   C HG13 1 
ATOM   13478 H HG21 . ILE   E 5 132 ? 153.978 177.458 159.789 1.00 60.89  ? 116 ILE   C HG21 1 
ATOM   13479 H HG22 . ILE   E 5 132 ? 154.612 175.830 160.205 1.00 60.89  ? 116 ILE   C HG22 1 
ATOM   13480 H HG23 . ILE   E 5 132 ? 152.853 176.169 160.337 1.00 60.89  ? 116 ILE   C HG23 1 
ATOM   13481 H HD11 . ILE   E 5 132 ? 150.989 178.552 162.577 1.00 63.47  ? 116 ILE   C HD11 1 
ATOM   13482 H HD12 . ILE   E 5 132 ? 151.332 177.313 161.322 1.00 63.47  ? 116 ILE   C HD12 1 
ATOM   13483 H HD13 . ILE   E 5 132 ? 151.517 176.905 163.061 1.00 63.47  ? 116 ILE   C HD13 1 
ATOM   13484 N N    . MET   E 5 133 ? 156.009 174.676 162.496 1.00 73.44  ? 117 MET   C N    1 
ATOM   13485 C CA   . MET   E 5 133 ? 156.866 173.654 161.910 1.00 77.95  ? 117 MET   C CA   1 
ATOM   13486 C C    . MET   E 5 133 ? 156.808 172.356 162.706 1.00 81.28  ? 117 MET   C C    1 
ATOM   13487 O O    . MET   E 5 133 ? 156.789 172.364 163.940 1.00 79.95  ? 117 MET   C O    1 
ATOM   13488 C CB   . MET   E 5 133 ? 158.309 174.149 161.834 1.00 76.05  ? 117 MET   C CB   1 
ATOM   13489 C CG   . MET   E 5 133 ? 159.241 173.224 161.070 1.00 79.24  ? 117 MET   C CG   1 
ATOM   13490 S SD   . MET   E 5 133 ? 159.053 173.361 159.283 1.00 82.18  ? 117 MET   C SD   1 
ATOM   13491 C CE   . MET   E 5 133 ? 158.458 175.042 159.131 1.00 73.91  ? 117 MET   C CE   1 
ATOM   13492 H H    . MET   E 5 133 ? 156.497 175.387 163.002 1.00 73.44  ? 117 MET   C H    1 
ATOM   13493 H HA   . MET   E 5 133 ? 156.496 173.452 160.894 1.00 77.95  ? 117 MET   C HA   1 
ATOM   13494 H HB2  . MET   E 5 133 ? 158.321 175.140 161.357 1.00 76.05  ? 117 MET   C HB2  1 
ATOM   13495 H HB3  . MET   E 5 133 ? 158.695 174.279 162.856 1.00 76.05  ? 117 MET   C HB3  1 
ATOM   13496 H HG2  . MET   E 5 133 ? 160.282 173.453 161.343 1.00 79.24  ? 117 MET   C HG2  1 
ATOM   13497 H HG3  . MET   E 5 133 ? 159.050 172.185 161.375 1.00 79.24  ? 117 MET   C HG3  1 
ATOM   13498 H HE1  . MET   E 5 133 ? 158.463 175.339 158.072 1.00 73.91  ? 117 MET   C HE1  1 
ATOM   13499 H HE2  . MET   E 5 133 ? 157.433 175.106 159.524 1.00 73.91  ? 117 MET   C HE2  1 
ATOM   13500 H HE3  . MET   E 5 133 ? 159.112 175.716 159.703 1.00 73.91  ? 117 MET   C HE3  1 
ATOM   13501 N N    . SER   E 5 134 ? 156.786 171.239 161.986 1.00 93.36  ? 118 SER   C N    1 
ATOM   13502 C CA   . SER   E 5 134 ? 156.771 169.907 162.579 1.00 89.18  ? 118 SER   C CA   1 
ATOM   13503 C C    . SER   E 5 134 ? 157.298 168.923 161.538 1.00 93.16  ? 118 SER   C C    1 
ATOM   13504 O O    . SER   E 5 134 ? 157.728 169.319 160.449 1.00 94.00  ? 118 SER   C O    1 
ATOM   13505 C CB   . SER   E 5 134 ? 155.366 169.541 163.066 1.00 86.02  ? 118 SER   C CB   1 
ATOM   13506 O OG   . SER   E 5 134 ? 154.377 170.074 162.205 1.00 88.74  ? 118 SER   C OG   1 
ATOM   13507 H H    . SER   E 5 134 ? 156.778 171.233 160.986 1.00 93.36  ? 118 SER   C H    1 
ATOM   13508 H HA   . SER   E 5 134 ? 157.419 169.873 163.467 1.00 89.18  ? 118 SER   C HA   1 
ATOM   13509 H HB2  . SER   E 5 134 ? 155.264 168.447 163.115 1.00 86.02  ? 118 SER   C HB2  1 
ATOM   13510 H HB3  . SER   E 5 134 ? 155.215 169.924 164.086 1.00 86.02  ? 118 SER   C HB3  1 
ATOM   13511 H HG   . SER   E 5 134 ? 153.470 169.821 162.542 1.00 88.74  ? 118 SER   C HG   1 
ATOM   13512 N N    . GLY   E 5 135 ? 157.271 167.632 161.873 1.00 92.66  ? 119 GLY   C N    1 
ATOM   13513 C CA   . GLY   E 5 135 ? 157.766 166.629 160.944 1.00 88.96  ? 119 GLY   C CA   1 
ATOM   13514 C C    . GLY   E 5 135 ? 156.914 166.503 159.696 1.00 88.79  ? 119 GLY   C C    1 
ATOM   13515 O O    . GLY   E 5 135 ? 157.436 166.317 158.592 1.00 92.23  ? 119 GLY   C O    1 
ATOM   13516 H H    . GLY   E 5 135 ? 156.927 167.275 162.741 1.00 92.66  ? 119 GLY   C H    1 
ATOM   13517 H HA2  . GLY   E 5 135 ? 158.796 166.883 160.653 1.00 88.96  ? 119 GLY   C HA2  1 
ATOM   13518 H HA3  . GLY   E 5 135 ? 157.807 165.655 161.453 1.00 88.96  ? 119 GLY   C HA3  1 
ATOM   13519 N N    . PHE   E 5 136 ? 155.591 166.599 159.850 1.00 82.89  ? 120 PHE   C N    1 
ATOM   13520 C CA   . PHE   E 5 136 ? 154.700 166.435 158.707 1.00 78.46  ? 120 PHE   C CA   1 
ATOM   13521 C C    . PHE   E 5 136 ? 154.937 167.512 157.658 1.00 86.95  ? 120 PHE   C C    1 
ATOM   13522 O O    . PHE   E 5 136 ? 154.931 167.228 156.454 1.00 90.72  ? 120 PHE   C O    1 
ATOM   13523 C CB   . PHE   E 5 136 ? 153.244 166.455 159.167 1.00 81.08  ? 120 PHE   C CB   1 
ATOM   13524 C CG   . PHE   E 5 136 ? 152.258 166.598 158.044 1.00 88.07  ? 120 PHE   C CG   1 
ATOM   13525 C CD1  . PHE   E 5 136 ? 151.963 165.525 157.222 1.00 90.62  ? 120 PHE   C CD1  1 
ATOM   13526 C CD2  . PHE   E 5 136 ? 151.626 167.806 157.809 1.00 90.29  ? 120 PHE   C CD2  1 
ATOM   13527 C CE1  . PHE   E 5 136 ? 151.057 165.654 156.188 1.00 89.43  ? 120 PHE   C CE1  1 
ATOM   13528 C CE2  . PHE   E 5 136 ? 150.718 167.941 156.776 1.00 91.10  ? 120 PHE   C CE2  1 
ATOM   13529 C CZ   . PHE   E 5 136 ? 150.434 166.864 155.965 1.00 88.68  ? 120 PHE   C CZ   1 
ATOM   13530 H H    . PHE   E 5 136 ? 155.133 166.782 160.720 1.00 82.89  ? 120 PHE   C H    1 
ATOM   13531 H HA   . PHE   E 5 136 ? 154.918 165.461 158.244 1.00 78.46  ? 120 PHE   C HA   1 
ATOM   13532 H HB2  . PHE   E 5 136 ? 153.029 165.526 159.715 1.00 81.08  ? 120 PHE   C HB2  1 
ATOM   13533 H HB3  . PHE   E 5 136 ? 153.104 167.286 159.874 1.00 81.08  ? 120 PHE   C HB3  1 
ATOM   13534 H HD1  . PHE   E 5 136 ? 152.456 164.557 157.394 1.00 90.62  ? 120 PHE   C HD1  1 
ATOM   13535 H HD2  . PHE   E 5 136 ? 151.849 168.670 158.452 1.00 90.29  ? 120 PHE   C HD2  1 
ATOM   13536 H HE1  . PHE   E 5 136 ? 150.832 164.792 155.542 1.00 89.43  ? 120 PHE   C HE1  1 
ATOM   13537 H HE2  . PHE   E 5 136 ? 150.222 168.907 156.601 1.00 91.10  ? 120 PHE   C HE2  1 
ATOM   13538 H HZ   . PHE   E 5 136 ? 149.712 166.969 155.142 1.00 88.68  ? 120 PHE   C HZ   1 
ATOM   13539 N N    . VAL   E 5 137 ? 155.134 168.758 158.093 1.00 83.34  ? 121 VAL   C N    1 
ATOM   13540 C CA   . VAL   E 5 137 ? 155.371 169.842 157.144 1.00 82.89  ? 121 VAL   C CA   1 
ATOM   13541 C C    . VAL   E 5 137 ? 156.660 169.600 156.371 1.00 80.63  ? 121 VAL   C C    1 
ATOM   13542 O O    . VAL   E 5 137 ? 156.712 169.783 155.148 1.00 77.39  ? 121 VAL   C O    1 
ATOM   13543 C CB   . VAL   E 5 137 ? 155.391 171.197 157.874 1.00 77.73  ? 121 VAL   C CB   1 
ATOM   13544 C CG1  . VAL   E 5 137 ? 155.256 172.334 156.879 1.00 78.56  ? 121 VAL   C CG1  1 
ATOM   13545 C CG2  . VAL   E 5 137 ? 154.280 171.257 158.907 1.00 75.76  ? 121 VAL   C CG2  1 
ATOM   13546 H H    . VAL   E 5 137 ? 155.134 169.030 159.055 1.00 83.34  ? 121 VAL   C H    1 
ATOM   13547 H HA   . VAL   E 5 137 ? 154.547 169.867 156.416 1.00 82.89  ? 121 VAL   C HA   1 
ATOM   13548 H HB   . VAL   E 5 137 ? 156.355 171.302 158.394 1.00 77.73  ? 121 VAL   C HB   1 
ATOM   13549 H HG11 . VAL   E 5 137 ? 155.272 173.295 157.415 1.00 78.56  ? 121 VAL   C HG11 1 
ATOM   13550 H HG12 . VAL   E 5 137 ? 156.092 172.299 156.165 1.00 78.56  ? 121 VAL   C HG12 1 
ATOM   13551 H HG13 . VAL   E 5 137 ? 154.306 172.234 156.334 1.00 78.56  ? 121 VAL   C HG13 1 
ATOM   13552 H HG21 . VAL   E 5 137 ? 154.307 172.230 159.420 1.00 75.76  ? 121 VAL   C HG21 1 
ATOM   13553 H HG22 . VAL   E 5 137 ? 153.308 171.133 158.408 1.00 75.76  ? 121 VAL   C HG22 1 
ATOM   13554 H HG23 . VAL   E 5 137 ? 154.419 170.451 159.643 1.00 75.76  ? 121 VAL   C HG23 1 
ATOM   13555 N N    . ALA   E 5 138 ? 157.719 169.182 157.068 1.00 76.20  ? 122 ALA   C N    1 
ATOM   13556 C CA   . ALA   E 5 138 ? 158.980 168.898 156.392 1.00 80.35  ? 122 ALA   C CA   1 
ATOM   13557 C C    . ALA   E 5 138 ? 158.824 167.767 155.383 1.00 80.74  ? 122 ALA   C C    1 
ATOM   13558 O O    . ALA   E 5 138 ? 159.338 167.849 154.261 1.00 77.79  ? 122 ALA   C O    1 
ATOM   13559 C CB   . ALA   E 5 138 ? 160.059 168.558 157.418 1.00 75.22  ? 122 ALA   C CB   1 
ATOM   13560 H H    . ALA   E 5 138 ? 157.728 169.039 158.058 1.00 76.20  ? 122 ALA   C H    1 
ATOM   13561 H HA   . ALA   E 5 138 ? 159.284 169.799 155.839 1.00 80.35  ? 122 ALA   C HA   1 
ATOM   13562 H HB1  . ALA   E 5 138 ? 161.005 168.346 156.899 1.00 75.22  ? 122 ALA   C HB1  1 
ATOM   13563 H HB2  . ALA   E 5 138 ? 160.199 169.410 158.100 1.00 75.22  ? 122 ALA   C HB2  1 
ATOM   13564 H HB3  . ALA   E 5 138 ? 159.751 167.673 157.995 1.00 75.22  ? 122 ALA   C HB3  1 
ATOM   13565 N N    . GLY   E 5 139 ? 158.116 166.702 155.763 1.00 75.76  ? 123 GLY   C N    1 
ATOM   13566 C CA   . GLY   E 5 139 ? 157.909 165.603 154.833 1.00 70.99  ? 123 GLY   C CA   1 
ATOM   13567 C C    . GLY   E 5 139 ? 157.120 166.015 153.604 1.00 71.70  ? 123 GLY   C C    1 
ATOM   13568 O O    . GLY   E 5 139 ? 157.472 165.654 152.477 1.00 75.47  ? 123 GLY   C O    1 
ATOM   13569 H H    . GLY   E 5 139 ? 157.698 166.584 156.664 1.00 75.76  ? 123 GLY   C H    1 
ATOM   13570 H HA2  . GLY   E 5 139 ? 158.885 165.205 154.520 1.00 70.99  ? 123 GLY   C HA2  1 
ATOM   13571 H HA3  . GLY   E 5 139 ? 157.379 164.788 155.347 1.00 70.99  ? 123 GLY   C HA3  1 
ATOM   13572 N N    . ALA   E 5 140 ? 156.042 166.775 153.803 1.00 61.57  ? 124 ALA   C N    1 
ATOM   13573 C CA   . ALA   E 5 140 ? 155.251 167.234 152.667 1.00 64.31  ? 124 ALA   C CA   1 
ATOM   13574 C C    . ALA   E 5 140 ? 156.077 168.124 151.750 1.00 70.69  ? 124 ALA   C C    1 
ATOM   13575 O O    . ALA   E 5 140 ? 156.006 168.002 150.520 1.00 70.78  ? 124 ALA   C O    1 
ATOM   13576 C CB   . ALA   E 5 140 ? 154.007 167.974 153.155 1.00 65.27  ? 124 ALA   C CB   1 
ATOM   13577 H H    . ALA   E 5 140 ? 155.712 167.072 154.699 1.00 61.57  ? 124 ALA   C H    1 
ATOM   13578 H HA   . ALA   E 5 140 ? 154.935 166.353 152.088 1.00 64.31  ? 124 ALA   C HA   1 
ATOM   13579 H HB1  . ALA   E 5 140 ? 153.419 168.315 152.290 1.00 65.27  ? 124 ALA   C HB1  1 
ATOM   13580 H HB2  . ALA   E 5 140 ? 153.395 167.298 153.770 1.00 65.27  ? 124 ALA   C HB2  1 
ATOM   13581 H HB3  . ALA   E 5 140 ? 154.310 168.843 153.757 1.00 65.27  ? 124 ALA   C HB3  1 
ATOM   13582 N N    . CYS   E 5 141 ? 156.866 169.030 152.332 1.00 74.93  ? 125 CYS   C N    1 
ATOM   13583 C CA   . CYS   E 5 141 ? 157.699 169.906 151.518 1.00 69.24  ? 125 CYS   C CA   1 
ATOM   13584 C C    . CYS   E 5 141 ? 158.727 169.109 150.728 1.00 68.36  ? 125 CYS   C C    1 
ATOM   13585 O O    . CYS   E 5 141 ? 158.977 169.404 149.557 1.00 65.89  ? 125 CYS   C O    1 
ATOM   13586 C CB   . CYS   E 5 141 ? 158.382 170.949 152.400 1.00 67.16  ? 125 CYS   C CB   1 
ATOM   13587 S SG   . CYS   E 5 141 ? 157.250 172.141 153.144 1.00 75.55  ? 125 CYS   C SG   1 
ATOM   13588 H H    . CYS   E 5 141 ? 156.942 169.169 153.319 1.00 74.93  ? 125 CYS   C H    1 
ATOM   13589 H HA   . CYS   E 5 141 ? 157.053 170.424 150.794 1.00 69.24  ? 125 CYS   C HA   1 
ATOM   13590 H HB2  . CYS   E 5 141 ? 158.932 170.433 153.201 1.00 67.16  ? 125 CYS   C HB2  1 
ATOM   13591 H HB3  . CYS   E 5 141 ? 159.125 171.492 151.798 1.00 67.16  ? 125 CYS   C HB3  1 
ATOM   13592 H HG   . CYS   E 5 141 ? 156.667 171.602 154.174 1.00 75.55  ? 125 CYS   C HG   1 
ATOM   13593 N N    . ILE   E 5 142 ? 159.295 168.072 151.324 1.00 60.66  ? 126 ILE   C N    1 
ATOM   13594 C CA   . ILE   E 5 142 ? 160.309 167.317 150.617 1.00 58.31  ? 126 ILE   C CA   1 
ATOM   13595 C C    . ILE   E 5 142 ? 159.660 166.495 149.501 1.00 59.55  ? 126 ILE   C C    1 
ATOM   13596 O O    . ILE   E 5 142 ? 160.247 166.350 148.436 1.00 61.18  ? 126 ILE   C O    1 
ATOM   13597 C CB   . ILE   E 5 142 ? 161.126 166.445 151.577 1.00 57.99  ? 126 ILE   C CB   1 
ATOM   13598 C CG1  . ILE   E 5 142 ? 162.180 167.314 152.255 1.00 55.84  ? 126 ILE   C CG1  1 
ATOM   13599 C CG2  . ILE   E 5 142 ? 161.797 165.312 150.831 1.00 55.97  ? 126 ILE   C CG2  1 
ATOM   13600 C CD1  . ILE   E 5 142 ? 162.781 166.709 153.499 1.00 60.91  ? 126 ILE   C CD1  1 
ATOM   13601 H H    . ILE   E 5 142 ? 159.093 167.738 152.245 1.00 60.66  ? 126 ILE   C H    1 
ATOM   13602 H HA   . ILE   E 5 142 ? 161.012 168.019 150.144 1.00 58.31  ? 126 ILE   C HA   1 
ATOM   13603 H HB   . ILE   E 5 142 ? 160.455 166.030 152.344 1.00 57.99  ? 126 ILE   C HB   1 
ATOM   13604 H HG12 . ILE   E 5 142 ? 162.997 167.485 151.538 1.00 55.84  ? 126 ILE   C HG12 1 
ATOM   13605 H HG13 . ILE   E 5 142 ? 161.716 168.272 152.534 1.00 55.84  ? 126 ILE   C HG13 1 
ATOM   13606 H HG21 . ILE   E 5 142 ? 162.578 164.883 151.476 1.00 55.97  ? 126 ILE   C HG21 1 
ATOM   13607 H HG22 . ILE   E 5 142 ? 161.050 164.545 150.579 1.00 55.97  ? 126 ILE   C HG22 1 
ATOM   13608 H HG23 . ILE   E 5 142 ? 162.252 165.716 149.915 1.00 55.97  ? 126 ILE   C HG23 1 
ATOM   13609 H HD11 . ILE   E 5 142 ? 163.281 167.502 154.075 1.00 60.91  ? 126 ILE   C HD11 1 
ATOM   13610 H HD12 . ILE   E 5 142 ? 161.974 166.256 154.093 1.00 60.91  ? 126 ILE   C HD12 1 
ATOM   13611 H HD13 . ILE   E 5 142 ? 163.512 165.943 153.201 1.00 60.91  ? 126 ILE   C HD13 1 
ATOM   13612 N N    . ALA   E 5 143 ? 158.462 165.959 149.728 1.00 62.22  ? 127 ALA   C N    1 
ATOM   13613 C CA   . ALA   E 5 143 ? 157.761 165.245 148.665 1.00 59.47  ? 127 ALA   C CA   1 
ATOM   13614 C C    . ALA   E 5 143 ? 157.449 166.175 147.499 1.00 63.64  ? 127 ALA   C C    1 
ATOM   13615 O O    . ALA   E 5 143 ? 157.675 165.830 146.331 1.00 64.74  ? 127 ALA   C O    1 
ATOM   13616 C CB   . ALA   E 5 143 ? 156.480 164.615 149.210 1.00 56.23  ? 127 ALA   C CB   1 
ATOM   13617 H H    . ALA   E 5 143 ? 157.988 165.984 150.608 1.00 62.22  ? 127 ALA   C H    1 
ATOM   13618 H HA   . ALA   E 5 143 ? 158.417 164.444 148.293 1.00 59.47  ? 127 ALA   C HA   1 
ATOM   13619 H HB1  . ALA   E 5 143 ? 155.961 164.080 148.401 1.00 56.23  ? 127 ALA   C HB1  1 
ATOM   13620 H HB2  . ALA   E 5 143 ? 156.732 163.908 150.014 1.00 56.23  ? 127 ALA   C HB2  1 
ATOM   13621 H HB3  . ALA   E 5 143 ? 155.824 165.403 149.608 1.00 56.23  ? 127 ALA   C HB3  1 
ATOM   13622 N N    . GLY   E 5 144 ? 156.931 167.366 147.799 1.00 67.78  ? 128 GLY   C N    1 
ATOM   13623 C CA   . GLY   E 5 144 ? 156.665 168.326 146.740 1.00 67.77  ? 128 GLY   C CA   1 
ATOM   13624 C C    . GLY   E 5 144 ? 157.924 168.736 146.002 1.00 65.13  ? 128 GLY   C C    1 
ATOM   13625 O O    . GLY   E 5 144 ? 157.916 168.896 144.778 1.00 61.62  ? 128 GLY   C O    1 
ATOM   13626 H H    . GLY   E 5 144 ? 156.699 167.673 148.722 1.00 67.78  ? 128 GLY   C H    1 
ATOM   13627 H HA2  . GLY   E 5 144 ? 155.950 167.891 146.026 1.00 67.77  ? 128 GLY   C HA2  1 
ATOM   13628 H HA3  . GLY   E 5 144 ? 156.188 169.219 147.170 1.00 67.77  ? 128 GLY   C HA3  1 
ATOM   13629 N N    . LEU   E 5 145 ? 159.024 168.914 146.737 1.00 56.47  ? 129 LEU   C N    1 
ATOM   13630 C CA   . LEU   E 5 145 ? 160.285 169.287 146.112 1.00 50.42  ? 129 LEU   C CA   1 
ATOM   13631 C C    . LEU   E 5 145 ? 160.745 168.220 145.134 1.00 59.63  ? 129 LEU   C C    1 
ATOM   13632 O O    . LEU   E 5 145 ? 161.151 168.534 144.012 1.00 61.51  ? 129 LEU   C O    1 
ATOM   13633 C CB   . LEU   E 5 145 ? 161.349 169.523 147.183 1.00 46.15  ? 129 LEU   C CB   1 
ATOM   13634 C CG   . LEU   E 5 145 ? 162.797 169.658 146.715 1.00 47.87  ? 129 LEU   C CG   1 
ATOM   13635 C CD1  . LEU   E 5 145 ? 163.549 170.614 147.616 1.00 53.21  ? 129 LEU   C CD1  1 
ATOM   13636 C CD2  . LEU   E 5 145 ? 163.489 168.312 146.684 1.00 47.34  ? 129 LEU   C CD2  1 
ATOM   13637 H H    . LEU   E 5 145 ? 159.063 168.809 147.731 1.00 56.47  ? 129 LEU   C H    1 
ATOM   13638 H HA   . LEU   E 5 145 ? 160.131 170.219 145.549 1.00 50.42  ? 129 LEU   C HA   1 
ATOM   13639 H HB2  . LEU   E 5 145 ? 161.082 170.438 147.732 1.00 46.15  ? 129 LEU   C HB2  1 
ATOM   13640 H HB3  . LEU   E 5 145 ? 161.300 168.691 147.901 1.00 46.15  ? 129 LEU   C HB3  1 
ATOM   13641 H HG   . LEU   E 5 145 ? 162.790 170.060 145.691 1.00 47.87  ? 129 LEU   C HG   1 
ATOM   13642 H HD11 . LEU   E 5 145 ? 164.589 170.703 147.270 1.00 53.21  ? 129 LEU   C HD11 1 
ATOM   13643 H HD12 . LEU   E 5 145 ? 163.067 171.602 147.586 1.00 53.21  ? 129 LEU   C HD12 1 
ATOM   13644 H HD13 . LEU   E 5 145 ? 163.538 170.232 148.647 1.00 53.21  ? 129 LEU   C HD13 1 
ATOM   13645 H HD21 . LEU   E 5 145 ? 164.527 168.441 146.344 1.00 47.34  ? 129 LEU   C HD21 1 
ATOM   13646 H HD22 . LEU   E 5 145 ? 163.486 167.874 147.693 1.00 47.34  ? 129 LEU   C HD22 1 
ATOM   13647 H HD23 . LEU   E 5 145 ? 162.958 167.642 145.992 1.00 47.34  ? 129 LEU   C HD23 1 
ATOM   13648 N N    . TRP   E 5 146 ? 160.683 166.951 145.537 1.00 59.51  ? 130 TRP   C N    1 
ATOM   13649 C CA   . TRP   E 5 146 ? 161.106 165.882 144.636 1.00 47.47  ? 130 TRP   C CA   1 
ATOM   13650 C C    . TRP   E 5 146 ? 160.191 165.788 143.422 1.00 51.30  ? 130 TRP   C C    1 
ATOM   13651 O O    . TRP   E 5 146 ? 160.664 165.598 142.293 1.00 58.58  ? 130 TRP   C O    1 
ATOM   13652 C CB   . TRP   E 5 146 ? 161.159 164.551 145.382 1.00 45.85  ? 130 TRP   C CB   1 
ATOM   13653 C CG   . TRP   E 5 146 ? 162.467 164.316 146.062 1.00 54.34  ? 130 TRP   C CG   1 
ATOM   13654 C CD1  . TRP   E 5 146 ? 162.688 164.223 147.402 1.00 56.90  ? 130 TRP   C CD1  1 
ATOM   13655 C CD2  . TRP   E 5 146 ? 163.741 164.151 145.433 1.00 52.01  ? 130 TRP   C CD2  1 
ATOM   13656 N NE1  . TRP   E 5 146 ? 164.020 164.008 147.648 1.00 54.78  ? 130 TRP   C NE1  1 
ATOM   13657 C CE2  . TRP   E 5 146 ? 164.689 163.960 146.455 1.00 51.76  ? 130 TRP   C CE2  1 
ATOM   13658 C CE3  . TRP   E 5 146 ? 164.172 164.146 144.106 1.00 50.33  ? 130 TRP   C CE3  1 
ATOM   13659 C CZ2  . TRP   E 5 146 ? 166.038 163.764 146.191 1.00 50.36  ? 130 TRP   C CZ2  1 
ATOM   13660 C CZ3  . TRP   E 5 146 ? 165.512 163.953 143.847 1.00 53.78  ? 130 TRP   C CZ3  1 
ATOM   13661 C CH2  . TRP   E 5 146 ? 166.430 163.764 144.884 1.00 52.37  ? 130 TRP   C CH2  1 
ATOM   13662 H H    . TRP   E 5 146 ? 160.361 166.651 146.435 1.00 59.51  ? 130 TRP   C H    1 
ATOM   13663 H HA   . TRP   E 5 146 ? 162.116 166.120 144.272 1.00 47.47  ? 130 TRP   C HA   1 
ATOM   13664 H HB2  . TRP   E 5 146 ? 160.353 164.524 146.130 1.00 45.85  ? 130 TRP   C HB2  1 
ATOM   13665 H HB3  . TRP   E 5 146 ? 160.968 163.732 144.673 1.00 45.85  ? 130 TRP   C HB3  1 
ATOM   13666 H HD1  . TRP   E 5 146 ? 161.911 164.308 148.176 1.00 56.90  ? 130 TRP   C HD1  1 
ATOM   13667 H HE1  . TRP   E 5 146 ? 164.435 163.903 148.552 1.00 54.78  ? 130 TRP   C HE1  1 
ATOM   13668 H HE3  . TRP   E 5 146 ? 163.457 164.293 143.283 1.00 50.33  ? 130 TRP   C HE3  1 
ATOM   13669 H HZ2  . TRP   E 5 146 ? 166.763 163.614 147.005 1.00 50.36  ? 130 TRP   C HZ2  1 
ATOM   13670 H HZ3  . TRP   E 5 146 ? 165.865 163.948 142.805 1.00 53.78  ? 130 TRP   C HZ3  1 
ATOM   13671 H HH2  . TRP   E 5 146 ? 167.492 163.612 144.641 1.00 52.37  ? 130 TRP   C HH2  1 
ATOM   13672 N N    . LEU   E 5 147 ? 158.880 165.925 143.629 1.00 55.30  ? 131 LEU   C N    1 
ATOM   13673 C CA   . LEU   E 5 147 ? 157.954 165.860 142.502 1.00 56.61  ? 131 LEU   C CA   1 
ATOM   13674 C C    . LEU   E 5 147 ? 158.233 166.971 141.496 1.00 58.83  ? 131 LEU   C C    1 
ATOM   13675 O O    . LEU   E 5 147 ? 158.312 166.723 140.286 1.00 59.74  ? 131 LEU   C O    1 
ATOM   13676 C CB   . LEU   E 5 147 ? 156.513 165.934 143.003 1.00 60.56  ? 131 LEU   C CB   1 
ATOM   13677 C CG   . LEU   E 5 147 ? 155.424 165.740 141.949 1.00 64.78  ? 131 LEU   C CG   1 
ATOM   13678 C CD1  . LEU   E 5 147 ? 155.653 164.448 141.187 1.00 61.79  ? 131 LEU   C CD1  1 
ATOM   13679 C CD2  . LEU   E 5 147 ? 154.048 165.751 142.594 1.00 62.33  ? 131 LEU   C CD2  1 
ATOM   13680 H H    . LEU   E 5 147 ? 158.455 166.074 144.522 1.00 55.30  ? 131 LEU   C H    1 
ATOM   13681 H HA   . LEU   E 5 147 ? 158.102 164.899 141.987 1.00 56.61  ? 131 LEU   C HA   1 
ATOM   13682 H HB2  . LEU   E 5 147 ? 156.378 165.171 143.784 1.00 60.56  ? 131 LEU   C HB2  1 
ATOM   13683 H HB3  . LEU   E 5 147 ? 156.362 166.914 143.480 1.00 60.56  ? 131 LEU   C HB3  1 
ATOM   13684 H HG   . LEU   E 5 147 ? 155.473 166.576 141.236 1.00 64.78  ? 131 LEU   C HG   1 
ATOM   13685 H HD11 . LEU   E 5 147 ? 154.862 164.322 140.433 1.00 61.79  ? 131 LEU   C HD11 1 
ATOM   13686 H HD12 . LEU   E 5 147 ? 156.633 164.485 140.688 1.00 61.79  ? 131 LEU   C HD12 1 
ATOM   13687 H HD13 . LEU   E 5 147 ? 155.630 163.600 141.887 1.00 61.79  ? 131 LEU   C HD13 1 
ATOM   13688 H HD21 . LEU   E 5 147 ? 153.279 165.610 141.820 1.00 62.33  ? 131 LEU   C HD21 1 
ATOM   13689 H HD22 . LEU   E 5 147 ? 153.981 164.936 143.330 1.00 62.33  ? 131 LEU   C HD22 1 
ATOM   13690 H HD23 . LEU   E 5 147 ? 153.887 166.715 143.099 1.00 62.33  ? 131 LEU   C HD23 1 
ATOM   13691 N N    . VAL   E 5 148 ? 158.400 168.204 141.978 1.00 61.35  ? 132 VAL   C N    1 
ATOM   13692 C CA   . VAL   E 5 148 ? 158.661 169.319 141.072 1.00 64.11  ? 132 VAL   C CA   1 
ATOM   13693 C C    . VAL   E 5 148 ? 160.027 169.170 140.414 1.00 63.73  ? 132 VAL   C C    1 
ATOM   13694 O O    . VAL   E 5 148 ? 160.206 169.519 139.242 1.00 59.78  ? 132 VAL   C O    1 
ATOM   13695 C CB   . VAL   E 5 148 ? 158.535 170.659 141.816 1.00 64.65  ? 132 VAL   C CB   1 
ATOM   13696 C CG1  . VAL   E 5 148 ? 159.284 171.743 141.068 1.00 61.66  ? 132 VAL   C CG1  1 
ATOM   13697 C CG2  . VAL   E 5 148 ? 157.075 171.036 141.978 1.00 65.61  ? 132 VAL   C CG2  1 
ATOM   13698 H H    . VAL   E 5 148 ? 158.361 168.446 142.948 1.00 61.35  ? 132 VAL   C H    1 
ATOM   13699 H HA   . VAL   E 5 148 ? 157.905 169.307 140.273 1.00 64.11  ? 132 VAL   C HA   1 
ATOM   13700 H HB   . VAL   E 5 148 ? 158.979 170.552 142.817 1.00 64.65  ? 132 VAL   C HB   1 
ATOM   13701 H HG11 . VAL   E 5 148 ? 159.187 172.696 141.609 1.00 61.66  ? 132 VAL   C HG11 1 
ATOM   13702 H HG12 . VAL   E 5 148 ? 160.347 171.470 140.994 1.00 61.66  ? 132 VAL   C HG12 1 
ATOM   13703 H HG13 . VAL   E 5 148 ? 158.862 171.851 140.058 1.00 61.66  ? 132 VAL   C HG13 1 
ATOM   13704 H HG21 . VAL   E 5 148 ? 157.000 171.995 142.511 1.00 65.61  ? 132 VAL   C HG21 1 
ATOM   13705 H HG22 . VAL   E 5 148 ? 156.608 171.131 140.987 1.00 65.61  ? 132 VAL   C HG22 1 
ATOM   13706 H HG23 . VAL   E 5 148 ? 156.556 170.256 142.554 1.00 65.61  ? 132 VAL   C HG23 1 
ATOM   13707 N N    . SER   E 5 149 ? 161.013 168.659 141.153 1.00 64.43  ? 133 SER   C N    1 
ATOM   13708 C CA   . SER   E 5 149 ? 162.341 168.460 140.592 1.00 62.59  ? 133 SER   C CA   1 
ATOM   13709 C C    . SER   E 5 149 ? 162.339 167.444 139.464 1.00 67.16  ? 133 SER   C C    1 
ATOM   13710 O O    . SER   E 5 149 ? 163.055 167.632 138.475 1.00 70.58  ? 133 SER   C O    1 
ATOM   13711 C CB   . SER   E 5 149 ? 163.308 168.016 141.688 1.00 59.41  ? 133 SER   C CB   1 
ATOM   13712 O OG   . SER   E 5 149 ? 164.652 168.202 141.289 1.00 63.54  ? 133 SER   C OG   1 
ATOM   13713 H H    . SER   E 5 149 ? 160.917 168.385 142.110 1.00 64.43  ? 133 SER   C H    1 
ATOM   13714 H HA   . SER   E 5 149 ? 162.669 169.422 140.171 1.00 62.59  ? 133 SER   C HA   1 
ATOM   13715 H HB2  . SER   E 5 149 ? 163.113 168.588 142.607 1.00 59.41  ? 133 SER   C HB2  1 
ATOM   13716 H HB3  . SER   E 5 149 ? 163.136 166.956 141.926 1.00 59.41  ? 133 SER   C HB3  1 
ATOM   13717 H HG   . SER   E 5 149 ? 164.855 167.607 140.512 1.00 63.54  ? 133 SER   C HG   1 
ATOM   13718 N N    . TYR   E 5 150 ? 161.479 166.428 139.597 1.00 76.50  ? 134 TYR   C N    1 
ATOM   13719 C CA   . TYR   E 5 150 ? 161.369 165.378 138.582 1.00 72.22  ? 134 TYR   C CA   1 
ATOM   13720 C C    . TYR   E 5 150 ? 160.441 165.740 137.455 1.00 68.56  ? 134 TYR   C C    1 
ATOM   13721 O O    . TYR   E 5 150 ? 160.479 165.117 136.394 1.00 72.09  ? 134 TYR   C O    1 
ATOM   13722 C CB   . TYR   E 5 150 ? 160.942 164.070 139.228 1.00 70.04  ? 134 TYR   C CB   1 
ATOM   13723 C CG   . TYR   E 5 150 ? 162.138 163.226 139.541 1.00 68.35  ? 134 TYR   C CG   1 
ATOM   13724 C CD1  . TYR   E 5 150 ? 162.833 163.398 140.722 1.00 70.72  ? 134 TYR   C CD1  1 
ATOM   13725 C CD2  . TYR   E 5 150 ? 162.608 162.294 138.632 1.00 69.64  ? 134 TYR   C CD2  1 
ATOM   13726 C CE1  . TYR   E 5 150 ? 163.946 162.638 141.007 1.00 75.26  ? 134 TYR   C CE1  1 
ATOM   13727 C CE2  . TYR   E 5 150 ? 163.725 161.531 138.906 1.00 72.95  ? 134 TYR   C CE2  1 
ATOM   13728 C CZ   . TYR   E 5 150 ? 164.388 161.708 140.097 1.00 75.74  ? 134 TYR   C CZ   1 
ATOM   13729 O OH   . TYR   E 5 150 ? 165.498 160.956 140.389 1.00 76.35  ? 134 TYR   C OH   1 
ATOM   13730 H H    . TYR   E 5 150 ? 160.856 166.300 140.369 1.00 76.50  ? 134 TYR   C H    1 
ATOM   13731 H HA   . TYR   E 5 150 ? 162.338 165.174 138.104 1.00 72.22  ? 134 TYR   C HA   1 
ATOM   13732 H HB2  . TYR   E 5 150 ? 160.404 164.278 140.165 1.00 70.04  ? 134 TYR   C HB2  1 
ATOM   13733 H HB3  . TYR   E 5 150 ? 160.301 163.515 138.527 1.00 70.04  ? 134 TYR   C HB3  1 
ATOM   13734 H HD1  . TYR   E 5 150 ? 162.477 164.142 141.450 1.00 70.72  ? 134 TYR   C HD1  1 
ATOM   13735 H HD2  . TYR   E 5 150 ? 162.076 162.157 137.679 1.00 69.64  ? 134 TYR   C HD2  1 
ATOM   13736 H HE1  . TYR   E 5 150 ? 164.483 162.770 141.958 1.00 75.26  ? 134 TYR   C HE1  1 
ATOM   13737 H HE2  . TYR   E 5 150 ? 164.080 160.785 138.180 1.00 72.95  ? 134 TYR   C HE2  1 
ATOM   13738 H HH   . TYR   E 5 150 ? 165.690 160.329 139.634 1.00 76.35  ? 134 TYR   C HH   1 
ATOM   13739 N N    . LEU   E 5 151 ? 159.632 166.760 137.669 1.00 68.21  ? 135 LEU   C N    1 
ATOM   13740 C CA   . LEU   E 5 151 ? 158.729 167.217 136.621 1.00 73.25  ? 135 LEU   C CA   1 
ATOM   13741 C C    . LEU   E 5 151 ? 159.376 168.238 135.693 1.00 76.66  ? 135 LEU   C C    1 
ATOM   13742 O O    . LEU   E 5 151 ? 158.805 168.539 134.641 1.00 76.37  ? 135 LEU   C O    1 
ATOM   13743 C CB   . LEU   E 5 151 ? 157.460 167.788 137.264 1.00 73.88  ? 135 LEU   C CB   1 
ATOM   13744 C CG   . LEU   E 5 151 ? 156.217 168.199 136.469 1.00 74.20  ? 135 LEU   C CG   1 
ATOM   13745 C CD1  . LEU   E 5 151 ? 154.990 167.930 137.315 1.00 75.63  ? 135 LEU   C CD1  1 
ATOM   13746 C CD2  . LEU   E 5 151 ? 156.244 169.669 136.094 1.00 73.73  ? 135 LEU   C CD2  1 
ATOM   13747 H H    . LEU   E 5 151 ? 159.599 167.292 138.515 1.00 68.21  ? 135 LEU   C H    1 
ATOM   13748 H HA   . LEU   E 5 151 ? 158.472 166.352 135.992 1.00 73.25  ? 135 LEU   C HA   1 
ATOM   13749 H HB2  . LEU   E 5 151 ? 157.124 167.042 137.999 1.00 73.88  ? 135 LEU   C HB2  1 
ATOM   13750 H HB3  . LEU   E 5 151 ? 157.774 168.678 137.829 1.00 73.88  ? 135 LEU   C HB3  1 
ATOM   13751 H HG   . LEU   E 5 151 ? 156.195 167.613 135.538 1.00 74.20  ? 135 LEU   C HG   1 
ATOM   13752 H HD11 . LEU   E 5 151 ? 154.088 168.221 136.757 1.00 75.63  ? 135 LEU   C HD11 1 
ATOM   13753 H HD12 . LEU   E 5 151 ? 154.939 166.859 137.559 1.00 75.63  ? 135 LEU   C HD12 1 
ATOM   13754 H HD13 . LEU   E 5 151 ? 155.049 168.514 138.245 1.00 75.63  ? 135 LEU   C HD13 1 
ATOM   13755 H HD21 . LEU   E 5 151 ? 155.336 169.920 135.527 1.00 73.73  ? 135 LEU   C HD21 1 
ATOM   13756 H HD22 . LEU   E 5 151 ? 156.286 170.280 137.008 1.00 73.73  ? 135 LEU   C HD22 1 
ATOM   13757 H HD23 . LEU   E 5 151 ? 157.130 169.874 135.476 1.00 73.73  ? 135 LEU   C HD23 1 
ATOM   13758 N N    . ILE   E 5 152 ? 160.562 168.747 136.031 1.00 74.52  ? 136 ILE   C N    1 
ATOM   13759 C CA   . ILE   E 5 152 ? 161.198 169.810 135.259 1.00 72.80  ? 136 ILE   C CA   1 
ATOM   13760 C C    . ILE   E 5 152 ? 162.190 169.224 134.264 1.00 68.88  ? 136 ILE   C C    1 
ATOM   13761 O O    . ILE   E 5 152 ? 162.474 169.828 133.224 1.00 68.51  ? 136 ILE   C O    1 
ATOM   13762 C CB   . ILE   E 5 152 ? 161.895 170.826 136.182 1.00 71.61  ? 136 ILE   C CB   1 
ATOM   13763 C CG1  . ILE   E 5 152 ? 160.904 171.884 136.663 1.00 70.98  ? 136 ILE   C CG1  1 
ATOM   13764 C CG2  . ILE   E 5 152 ? 163.065 171.475 135.472 1.00 70.51  ? 136 ILE   C CG2  1 
ATOM   13765 C CD1  . ILE   E 5 152 ? 161.492 172.853 137.660 1.00 66.96  ? 136 ILE   C CD1  1 
ATOM   13766 H H    . ILE   E 5 152 ? 161.091 168.443 136.823 1.00 74.52  ? 136 ILE   C H    1 
ATOM   13767 H HA   . ILE   E 5 152 ? 160.413 170.342 134.702 1.00 72.80  ? 136 ILE   C HA   1 
ATOM   13768 H HB   . ILE   E 5 152 ? 162.279 170.288 137.061 1.00 71.61  ? 136 ILE   C HB   1 
ATOM   13769 H HG12 . ILE   E 5 152 ? 160.530 172.446 135.794 1.00 70.98  ? 136 ILE   C HG12 1 
ATOM   13770 H HG13 . ILE   E 5 152 ? 160.037 171.383 137.119 1.00 70.98  ? 136 ILE   C HG13 1 
ATOM   13771 H HG21 . ILE   E 5 152 ? 163.549 172.197 136.146 1.00 70.51  ? 136 ILE   C HG21 1 
ATOM   13772 H HG22 . ILE   E 5 152 ? 163.791 170.702 135.179 1.00 70.51  ? 136 ILE   C HG22 1 
ATOM   13773 H HG23 . ILE   E 5 152 ? 162.705 171.998 134.574 1.00 70.51  ? 136 ILE   C HG23 1 
ATOM   13774 H HD11 . ILE   E 5 152 ? 160.725 173.582 137.960 1.00 66.96  ? 136 ILE   C HD11 1 
ATOM   13775 H HD12 . ILE   E 5 152 ? 161.840 172.302 138.546 1.00 66.96  ? 136 ILE   C HD12 1 
ATOM   13776 H HD13 . ILE   E 5 152 ? 162.340 173.382 137.201 1.00 66.96  ? 136 ILE   C HD13 1 
ATOM   13777 N N    . GLY   E 5 153 ? 162.729 168.044 134.572 1.00 68.15  ? 137 GLY   C N    1 
ATOM   13778 C CA   . GLY   E 5 153 ? 163.736 167.442 133.713 1.00 70.90  ? 137 GLY   C CA   1 
ATOM   13779 C C    . GLY   E 5 153 ? 163.182 166.673 132.531 1.00 73.82  ? 137 GLY   C C    1 
ATOM   13780 O O    . GLY   E 5 153 ? 163.726 166.768 131.433 1.00 75.93  ? 137 GLY   C O    1 
ATOM   13781 H H    . GLY   E 5 153 ? 162.502 167.493 135.375 1.00 68.15  ? 137 GLY   C H    1 
ATOM   13782 H HA2  . GLY   E 5 153 ? 164.390 168.236 133.322 1.00 70.90  ? 137 GLY   C HA2  1 
ATOM   13783 H HA3  . GLY   E 5 153 ? 164.355 166.752 134.306 1.00 70.90  ? 137 GLY   C HA3  1 
ATOM   13784 N N    . PHE   E 5 154 ? 162.125 165.896 132.751 1.00 83.26  ? 138 PHE   C N    1 
ATOM   13785 C CA   . PHE   E 5 154 ? 161.530 165.107 131.682 1.00 84.15  ? 138 PHE   C CA   1 
ATOM   13786 C C    . PHE   E 5 154 ? 160.511 165.886 130.863 1.00 83.94  ? 138 PHE   C C    1 
ATOM   13787 O O    . PHE   E 5 154 ? 160.089 165.400 129.809 1.00 84.16  ? 138 PHE   C O    1 
ATOM   13788 C CB   . PHE   E 5 154 ? 160.875 163.853 132.262 1.00 82.71  ? 138 PHE   C CB   1 
ATOM   13789 C CG   . PHE   E 5 154 ? 161.855 162.791 132.659 1.00 80.38  ? 138 PHE   C CG   1 
ATOM   13790 C CD1  . PHE   E 5 154 ? 162.733 162.999 133.705 1.00 83.65  ? 138 PHE   C CD1  1 
ATOM   13791 C CD2  . PHE   E 5 154 ? 161.905 161.588 131.982 1.00 80.68  ? 138 PHE   C CD2  1 
ATOM   13792 C CE1  . PHE   E 5 154 ? 163.639 162.025 134.073 1.00 83.12  ? 138 PHE   C CE1  1 
ATOM   13793 C CE2  . PHE   E 5 154 ? 162.810 160.612 132.346 1.00 82.77  ? 138 PHE   C CE2  1 
ATOM   13794 C CZ   . PHE   E 5 154 ? 163.677 160.832 133.393 1.00 83.24  ? 138 PHE   C CZ   1 
ATOM   13795 H H    . PHE   E 5 154 ? 161.704 165.763 133.648 1.00 83.26  ? 138 PHE   C H    1 
ATOM   13796 H HA   . PHE   E 5 154 ? 162.347 164.830 131.000 1.00 84.15  ? 138 PHE   C HA   1 
ATOM   13797 H HB2  . PHE   E 5 154 ? 160.278 164.135 133.142 1.00 82.71  ? 138 PHE   C HB2  1 
ATOM   13798 H HB3  . PHE   E 5 154 ? 160.178 163.437 131.520 1.00 82.71  ? 138 PHE   C HB3  1 
ATOM   13799 H HD1  . PHE   E 5 154 ? 162.710 163.953 134.252 1.00 83.65  ? 138 PHE   C HD1  1 
ATOM   13800 H HD2  . PHE   E 5 154 ? 161.216 161.406 131.144 1.00 80.68  ? 138 PHE   C HD2  1 
ATOM   13801 H HE1  . PHE   E 5 154 ? 164.330 162.204 134.910 1.00 83.12  ? 138 PHE   C HE1  1 
ATOM   13802 H HE2  . PHE   E 5 154 ? 162.839 159.658 131.800 1.00 82.77  ? 138 PHE   C HE2  1 
ATOM   13803 H HZ   . PHE   E 5 154 ? 164.398 160.054 133.684 1.00 83.24  ? 138 PHE   C HZ   1 
ATOM   13804 N N    . LEU   E 5 155 ? 160.145 167.079 131.328 1.00 93.66  ? 139 LEU   C N    1 
ATOM   13805 C CA   . LEU   E 5 155 ? 159.234 167.950 130.590 1.00 93.92  ? 139 LEU   C CA   1 
ATOM   13806 C C    . LEU   E 5 155 ? 159.623 168.207 129.138 1.00 96.79  ? 139 LEU   C C    1 
ATOM   13807 O O    . LEU   E 5 155 ? 158.755 168.261 128.274 1.00 98.31  ? 139 LEU   C O    1 
ATOM   13808 C CB   . LEU   E 5 155 ? 159.175 169.299 131.299 1.00 96.62  ? 139 LEU   C CB   1 
ATOM   13809 C CG   . LEU   E 5 155 ? 158.501 170.440 130.539 1.00 97.39  ? 139 LEU   C CG   1 
ATOM   13810 C CD1  . LEU   E 5 155 ? 157.873 171.370 131.554 1.00 95.90  ? 139 LEU   C CD1  1 
ATOM   13811 C CD2  . LEU   E 5 155 ? 159.469 171.214 129.656 1.00 96.28  ? 139 LEU   C CD2  1 
ATOM   13812 H H    . LEU   E 5 155 ? 160.449 167.476 132.194 1.00 93.66  ? 139 LEU   C H    1 
ATOM   13813 H HA   . LEU   E 5 155 ? 158.225 167.512 130.602 1.00 93.92  ? 139 LEU   C HA   1 
ATOM   13814 H HB2  . LEU   E 5 155 ? 158.628 169.167 132.244 1.00 96.62  ? 139 LEU   C HB2  1 
ATOM   13815 H HB3  . LEU   E 5 155 ? 160.205 169.617 131.520 1.00 96.62  ? 139 LEU   C HB3  1 
ATOM   13816 H HG   . LEU   E 5 155 ? 157.700 170.032 129.905 1.00 97.39  ? 139 LEU   C HG   1 
ATOM   13817 H HD11 . LEU   E 5 155 ? 157.344 172.173 131.019 1.00 95.90  ? 139 LEU   C HD11 1 
ATOM   13818 H HD12 . LEU   E 5 155 ? 157.171 170.796 132.177 1.00 95.90  ? 139 LEU   C HD12 1 
ATOM   13819 H HD13 . LEU   E 5 155 ? 158.676 171.790 132.178 1.00 95.90  ? 139 LEU   C HD13 1 
ATOM   13820 H HD21 . LEU   E 5 155 ? 159.544 170.735 128.669 1.00 96.28  ? 139 LEU   C HD21 1 
ATOM   13821 H HD22 . LEU   E 5 155 ? 159.099 172.243 129.541 1.00 96.28  ? 139 LEU   C HD22 1 
ATOM   13822 H HD23 . LEU   E 5 155 ? 160.454 171.224 130.146 1.00 96.28  ? 139 LEU   C HD23 1 
ATOM   13823 N N    . PRO   E 5 156 ? 160.921 168.435 128.865 1.00 97.94  ? 140 PRO   C N    1 
ATOM   13824 C CA   . PRO   E 5 156 ? 161.334 168.616 127.469 1.00 97.10  ? 140 PRO   C CA   1 
ATOM   13825 C C    . PRO   E 5 156 ? 161.074 167.391 126.604 1.00 95.88  ? 140 PRO   C C    1 
ATOM   13826 O O    . PRO   E 5 156 ? 160.936 167.535 125.391 1.00 97.15  ? 140 PRO   C O    1 
ATOM   13827 C CB   . PRO   E 5 156 ? 162.846 168.871 127.579 1.00 97.70  ? 140 PRO   C CB   1 
ATOM   13828 C CG   . PRO   E 5 156 ? 163.222 168.414 128.946 1.00 95.53  ? 140 PRO   C CG   1 
ATOM   13829 C CD   . PRO   E 5 156 ? 162.028 168.768 129.771 1.00 97.65  ? 140 PRO   C CD   1 
ATOM   13830 H HA   . PRO   E 5 156 ? 160.841 169.497 127.031 1.00 97.10  ? 140 PRO   C HA   1 
ATOM   13831 H HB2  . PRO   E 5 156 ? 163.371 168.281 126.813 1.00 97.70  ? 140 PRO   C HB2  1 
ATOM   13832 H HB3  . PRO   E 5 156 ? 163.052 169.945 127.462 1.00 97.70  ? 140 PRO   C HB3  1 
ATOM   13833 H HG2  . PRO   E 5 156 ? 163.381 167.326 128.936 1.00 95.53  ? 140 PRO   C HG2  1 
ATOM   13834 H HG3  . PRO   E 5 156 ? 164.121 168.944 129.292 1.00 95.53  ? 140 PRO   C HG3  1 
ATOM   13835 H HD2  . PRO   E 5 156 ? 162.011 168.173 130.696 1.00 97.65  ? 140 PRO   C HD2  1 
ATOM   13836 H HD3  . PRO   E 5 156 ? 162.005 169.846 129.990 1.00 97.65  ? 140 PRO   C HD3  1 
ATOM   13837 N N    . LEU   E 5 157 ? 160.995 166.210 127.209 1.00 93.58  ? 141 LEU   C N    1 
ATOM   13838 C CA   . LEU   E 5 157 ? 160.703 164.995 126.459 1.00 94.53  ? 141 LEU   C CA   1 
ATOM   13839 C C    . LEU   E 5 157 ? 159.250 165.004 125.981 1.00 96.37  ? 141 LEU   C C    1 
ATOM   13840 O O    . LEU   E 5 157 ? 158.869 164.145 125.189 1.00 97.16  ? 141 LEU   C O    1 
ATOM   13841 C CB   . LEU   E 5 157 ? 161.011 163.762 127.319 1.00 94.55  ? 141 LEU   C CB   1 
ATOM   13842 C CG   . LEU   E 5 157 ? 162.297 163.812 128.160 1.00 95.00  ? 141 LEU   C CG   1 
ATOM   13843 C CD1  . LEU   E 5 157 ? 162.742 162.427 128.600 1.00 96.10  ? 141 LEU   C CD1  1 
ATOM   13844 C CD2  . LEU   E 5 157 ? 163.418 164.510 127.414 1.00 97.16  ? 141 LEU   C CD2  1 
ATOM   13845 H H    . LEU   E 5 157 ? 161.122 166.061 128.190 1.00 93.58  ? 141 LEU   C H    1 
ATOM   13846 H HA   . LEU   E 5 157 ? 161.354 164.959 125.573 1.00 94.53  ? 141 LEU   C HA   1 
ATOM   13847 H HB2  . LEU   E 5 157 ? 160.172 163.612 128.014 1.00 94.55  ? 141 LEU   C HB2  1 
ATOM   13848 H HB3  . LEU   E 5 157 ? 161.098 162.891 126.653 1.00 94.55  ? 141 LEU   C HB3  1 
ATOM   13849 H HG   . LEU   E 5 157 ? 162.104 164.397 129.072 1.00 95.00  ? 141 LEU   C HG   1 
ATOM   13850 H HD11 . LEU   E 5 157 ? 163.375 162.522 129.494 1.00 96.10  ? 141 LEU   C HD11 1 
ATOM   13851 H HD12 . LEU   E 5 157 ? 161.851 161.826 128.833 1.00 96.10  ? 141 LEU   C HD12 1 
ATOM   13852 H HD13 . LEU   E 5 157 ? 163.314 161.962 127.784 1.00 96.10  ? 141 LEU   C HD13 1 
ATOM   13853 H HD21 . LEU   E 5 157 ? 164.380 164.139 127.798 1.00 97.16  ? 141 LEU   C HD21 1 
ATOM   13854 H HD22 . LEU   E 5 157 ? 163.333 164.286 126.340 1.00 97.16  ? 141 LEU   C HD22 1 
ATOM   13855 H HD23 . LEU   E 5 157 ? 163.347 165.594 127.586 1.00 97.16  ? 141 LEU   C HD23 1 
ATOM   13856 N N    . GLY   E 5 158 ? 158.443 165.960 126.445 1.00 110.79 ? 142 GLY   C N    1 
ATOM   13857 C CA   . GLY   E 5 158 ? 157.056 166.091 126.048 1.00 111.29 ? 142 GLY   C CA   1 
ATOM   13858 C C    . GLY   E 5 158 ? 156.870 167.182 125.015 1.00 114.19 ? 142 GLY   C C    1 
ATOM   13859 O O    . GLY   E 5 158 ? 157.077 166.947 123.821 1.00 115.07 ? 142 GLY   C O    1 
ATOM   13860 H H    . GLY   E 5 158 ? 158.737 166.642 127.115 1.00 110.79 ? 142 GLY   C H    1 
ATOM   13861 H HA2  . GLY   E 5 158 ? 156.699 165.134 125.640 1.00 111.29 ? 142 GLY   C HA2  1 
ATOM   13862 H HA3  . GLY   E 5 158 ? 156.440 166.313 126.932 1.00 111.29 ? 142 GLY   C HA3  1 
ATOM   13863 N N    . ILE   E 5 159 ? 156.590 168.395 125.492 1.00 121.73 ? 143 ILE   C N    1 
ATOM   13864 C CA   . ILE   E 5 159 ? 156.468 169.551 124.616 1.00 123.34 ? 143 ILE   C CA   1 
ATOM   13865 C C    . ILE   E 5 159 ? 157.560 169.578 123.582 1.00 125.23 ? 143 ILE   C C    1 
ATOM   13866 O O    . ILE   E 5 159 ? 158.727 169.370 123.920 1.00 125.27 ? 143 ILE   C O    1 
ATOM   13867 C CB   . ILE   E 5 159 ? 156.658 170.831 125.431 1.00 123.14 ? 143 ILE   C CB   1 
ATOM   13868 C CG1  . ILE   E 5 159 ? 155.581 170.957 126.507 1.00 122.75 ? 143 ILE   C CG1  1 
ATOM   13869 C CG2  . ILE   E 5 159 ? 156.681 172.055 124.525 1.00 124.01 ? 143 ILE   C CG2  1 
ATOM   13870 C CD1  . ILE   E 5 159 ? 156.130 170.727 127.898 1.00 121.24 ? 143 ILE   C CD1  1 
ATOM   13871 H H    . ILE   E 5 159 ? 156.456 168.608 126.460 1.00 121.73 ? 143 ILE   C H    1 
ATOM   13872 H HA   . ILE   E 5 159 ? 155.481 169.569 124.130 1.00 123.34 ? 143 ILE   C HA   1 
ATOM   13873 H HB   . ILE   E 5 159 ? 157.630 170.747 125.938 1.00 123.14 ? 143 ILE   C HB   1 
ATOM   13874 H HG12 . ILE   E 5 159 ? 155.150 171.969 126.472 1.00 122.75 ? 143 ILE   C HG12 1 
ATOM   13875 H HG13 . ILE   E 5 159 ? 154.804 170.202 126.316 1.00 122.75 ? 143 ILE   C HG13 1 
ATOM   13876 H HG21 . ILE   E 5 159 ? 156.401 172.942 125.112 1.00 124.01 ? 143 ILE   C HG21 1 
ATOM   13877 H HG22 . ILE   E 5 159 ? 157.701 172.185 124.134 1.00 124.01 ? 143 ILE   C HG22 1 
ATOM   13878 H HG23 . ILE   E 5 159 ? 155.966 171.907 123.702 1.00 124.01 ? 143 ILE   C HG23 1 
ATOM   13879 H HD11 . ILE   E 5 159 ? 155.345 170.286 128.530 1.00 121.24 ? 143 ILE   C HD11 1 
ATOM   13880 H HD12 . ILE   E 5 159 ? 156.986 170.039 127.830 1.00 121.24 ? 143 ILE   C HD12 1 
ATOM   13881 H HD13 . ILE   E 5 159 ? 156.463 171.686 128.322 1.00 121.24 ? 143 ILE   C HD13 1 
ATOM   13882 N N    . PRO   E 5 160 ? 157.212 169.882 122.323 1.00 128.87 ? 144 PRO   C N    1 
ATOM   13883 C CA   . PRO   E 5 160 ? 158.313 169.817 121.352 1.00 127.81 ? 144 PRO   C CA   1 
ATOM   13884 C C    . PRO   E 5 160 ? 159.042 171.136 121.098 1.00 127.34 ? 144 PRO   C C    1 
ATOM   13885 O O    . PRO   E 5 160 ? 160.059 171.131 120.415 1.00 126.61 ? 144 PRO   C O    1 
ATOM   13886 C CB   . PRO   E 5 160 ? 157.585 169.419 120.079 1.00 127.61 ? 144 PRO   C CB   1 
ATOM   13887 C CG   . PRO   E 5 160 ? 156.296 170.160 120.188 1.00 127.72 ? 144 PRO   C CG   1 
ATOM   13888 C CD   . PRO   E 5 160 ? 155.941 170.204 121.654 1.00 128.00 ? 144 PRO   C CD   1 
ATOM   13889 H HA   . PRO   E 5 160 ? 159.043 169.038 121.616 1.00 127.81 ? 144 PRO   C HA   1 
ATOM   13890 H HB2  . PRO   E 5 160 ? 158.162 169.744 119.201 1.00 127.61 ? 144 PRO   C HB2  1 
ATOM   13891 H HB3  . PRO   E 5 160 ? 157.417 168.332 120.071 1.00 127.61 ? 144 PRO   C HB3  1 
ATOM   13892 H HG2  . PRO   E 5 160 ? 156.439 171.181 119.804 1.00 127.72 ? 144 PRO   C HG2  1 
ATOM   13893 H HG3  . PRO   E 5 160 ? 155.519 169.633 119.614 1.00 127.72 ? 144 PRO   C HG3  1 
ATOM   13894 H HD2  . PRO   E 5 160 ? 155.611 171.215 121.935 1.00 128.00 ? 144 PRO   C HD2  1 
ATOM   13895 H HD3  . PRO   E 5 160 ? 155.182 169.444 121.889 1.00 128.00 ? 144 PRO   C HD3  1 
ATOM   13896 N N    . MET   E 5 161 ? 158.530 172.247 121.605 1.00 133.45 ? 145 MET   C N    1 
ATOM   13897 C CA   . MET   E 5 161 ? 159.215 173.524 121.439 1.00 134.28 ? 145 MET   C CA   1 
ATOM   13898 C C    . MET   E 5 161 ? 160.636 173.449 121.957 1.00 137.13 ? 145 MET   C C    1 
ATOM   13899 O O    . MET   E 5 161 ? 161.526 174.113 121.429 1.00 137.74 ? 145 MET   C O    1 
ATOM   13900 C CB   . MET   E 5 161 ? 158.461 174.625 122.185 1.00 135.01 ? 145 MET   C CB   1 
ATOM   13901 C CG   . MET   E 5 161 ? 159.130 175.992 122.168 1.00 136.73 ? 145 MET   C CG   1 
ATOM   13902 S SD   . MET   E 5 161 ? 158.142 177.233 123.021 1.00 139.58 ? 145 MET   C SD   1 
ATOM   13903 C CE   . MET   E 5 161 ? 158.393 176.734 124.718 1.00 133.93 ? 145 MET   C CE   1 
ATOM   13904 H H    . MET   E 5 161 ? 157.665 172.317 122.102 1.00 133.45 ? 145 MET   C H    1 
ATOM   13905 H HA   . MET   E 5 161 ? 159.235 173.784 120.370 1.00 134.28 ? 145 MET   C HA   1 
ATOM   13906 H HB2  . MET   E 5 161 ? 157.467 174.739 121.727 1.00 135.01 ? 145 MET   C HB2  1 
ATOM   13907 H HB3  . MET   E 5 161 ? 158.358 174.325 123.238 1.00 135.01 ? 145 MET   C HB3  1 
ATOM   13908 H HG2  . MET   E 5 161 ? 160.107 175.920 122.668 1.00 136.73 ? 145 MET   C HG2  1 
ATOM   13909 H HG3  . MET   E 5 161 ? 159.256 176.352 121.136 1.00 136.73 ? 145 MET   C HG3  1 
ATOM   13910 H HE1  . MET   E 5 161 ? 157.660 177.247 125.358 1.00 133.93 ? 145 MET   C HE1  1 
ATOM   13911 H HE2  . MET   E 5 161 ? 158.258 175.644 124.783 1.00 133.93 ? 145 MET   C HE2  1 
ATOM   13912 H HE3  . MET   E 5 161 ? 159.415 177.004 125.023 1.00 133.93 ? 145 MET   C HE3  1 
ATOM   13913 N N    . PHE   E 5 162 ? 160.845 172.650 123.010 1.00 124.80 ? 146 PHE   C N    1 
ATOM   13914 C CA   . PHE   E 5 162 ? 162.166 172.538 123.630 1.00 122.41 ? 146 PHE   C CA   1 
ATOM   13915 C C    . PHE   E 5 162 ? 163.016 171.406 123.086 1.00 122.39 ? 146 PHE   C C    1 
ATOM   13916 O O    . PHE   E 5 162 ? 164.069 171.137 123.648 1.00 121.68 ? 146 PHE   C O    1 
ATOM   13917 C CB   . PHE   E 5 162 ? 162.041 172.269 125.131 1.00 120.71 ? 146 PHE   C CB   1 
ATOM   13918 C CG   . PHE   E 5 162 ? 160.961 173.041 125.810 1.00 122.77 ? 146 PHE   C CG   1 
ATOM   13919 C CD1  . PHE   E 5 162 ? 161.170 174.351 126.189 1.00 124.63 ? 146 PHE   C CD1  1 
ATOM   13920 C CD2  . PHE   E 5 162 ? 159.749 172.442 126.101 1.00 121.27 ? 146 PHE   C CD2  1 
ATOM   13921 C CE1  . PHE   E 5 162 ? 160.180 175.061 126.833 1.00 125.01 ? 146 PHE   C CE1  1 
ATOM   13922 C CE2  . PHE   E 5 162 ? 158.753 173.145 126.742 1.00 123.02 ? 146 PHE   C CE2  1 
ATOM   13923 C CZ   . PHE   E 5 162 ? 158.968 174.458 127.109 1.00 124.74 ? 146 PHE   C CZ   1 
ATOM   13924 H H    . PHE   E 5 162 ? 160.151 172.077 123.446 1.00 124.80 ? 146 PHE   C H    1 
ATOM   13925 H HA   . PHE   E 5 162 ? 162.720 173.480 123.503 1.00 122.41 ? 146 PHE   C HA   1 
ATOM   13926 H HB2  . PHE   E 5 162 ? 161.825 171.201 125.278 1.00 120.71 ? 146 PHE   C HB2  1 
ATOM   13927 H HB3  . PHE   E 5 162 ? 162.990 172.528 125.623 1.00 120.71 ? 146 PHE   C HB3  1 
ATOM   13928 H HD1  . PHE   E 5 162 ? 162.136 174.830 125.970 1.00 124.63 ? 146 PHE   C HD1  1 
ATOM   13929 H HD2  . PHE   E 5 162 ? 159.576 171.396 125.808 1.00 121.27 ? 146 PHE   C HD2  1 
ATOM   13930 H HE1  . PHE   E 5 162 ? 160.353 176.108 127.122 1.00 125.01 ? 146 PHE   C HE1  1 
ATOM   13931 H HE2  . PHE   E 5 162 ? 157.790 172.661 126.961 1.00 123.02 ? 146 PHE   C HE2  1 
ATOM   13932 H HZ   . PHE   E 5 162 ? 158.174 175.023 127.619 1.00 124.74 ? 146 PHE   C HZ   1 
ATOM   13933 N N    . GLN   E 5 163 ? 162.531 170.676 122.086 1.00 115.57 ? 147 GLN   C N    1 
ATOM   13934 C CA   . GLN   E 5 163 ? 163.313 169.608 121.492 1.00 114.80 ? 147 GLN   C CA   1 
ATOM   13935 C C    . GLN   E 5 163 ? 164.030 170.015 120.225 1.00 115.37 ? 147 GLN   C C    1 
ATOM   13936 O O    . GLN   E 5 163 ? 163.640 170.984 119.576 1.00 114.80 ? 147 GLN   C O    1 
ATOM   13937 C CB   . GLN   E 5 163 ? 162.403 168.415 121.201 1.00 116.40 ? 147 GLN   C CB   1 
ATOM   13938 C CG   . GLN   E 5 163 ? 161.857 168.370 119.788 1.00 117.34 ? 147 GLN   C CG   1 
ATOM   13939 C CD   . GLN   E 5 163 ? 160.898 167.223 119.589 1.00 116.73 ? 147 GLN   C CD   1 
ATOM   13940 O OE1  . GLN   E 5 163 ? 159.832 167.174 120.199 1.00 113.29 ? 147 GLN   C OE1  1 
ATOM   13941 N NE2  . GLN   E 5 163 ? 161.280 166.280 118.740 1.00 116.75 ? 147 GLN   C NE2  1 
ATOM   13942 H H    . GLN   E 5 163 ? 161.576 170.691 121.791 1.00 115.57 ? 147 GLN   C H    1 
ATOM   13943 H HA   . GLN   E 5 163 ? 164.075 169.276 122.212 1.00 114.80 ? 147 GLN   C HA   1 
ATOM   13944 H HB2  . GLN   E 5 163 ? 162.971 167.487 121.366 1.00 116.40 ? 147 GLN   C HB2  1 
ATOM   13945 H HB3  . GLN   E 5 163 ? 161.542 168.458 121.884 1.00 116.40 ? 147 GLN   C HB3  1 
ATOM   13946 H HG2  . GLN   E 5 163 ? 161.326 169.310 119.579 1.00 117.34 ? 147 GLN   C HG2  1 
ATOM   13947 H HG3  . GLN   E 5 163 ? 162.683 168.227 119.076 1.00 117.34 ? 147 GLN   C HG3  1 
ATOM   13948 H HE21 . GLN   E 5 163 ? 162.254 166.106 118.596 1.00 116.75 ? 147 GLN   C HE21 1 
ATOM   13949 H HE22 . GLN   E 5 163 ? 160.596 165.745 118.245 1.00 116.75 ? 147 GLN   C HE22 1 
ATOM   13950 N N    . GLN   E 5 164 ? 165.080 169.282 119.883 1.00 123.47 ? 148 GLN   C N    1 
ATOM   13951 C CA   . GLN   E 5 164 ? 165.845 169.526 118.671 1.00 124.31 ? 148 GLN   C CA   1 
ATOM   13952 C C    . GLN   E 5 164 ? 165.891 168.257 117.832 1.00 127.61 ? 148 GLN   C C    1 
ATOM   13953 O O    . GLN   E 5 164 ? 166.026 167.153 118.369 1.00 127.06 ? 148 GLN   C O    1 
ATOM   13954 C CB   . GLN   E 5 164 ? 167.268 169.985 119.001 1.00 123.15 ? 148 GLN   C CB   1 
ATOM   13955 C CG   . GLN   E 5 164 ? 168.036 170.534 117.815 1.00 125.82 ? 148 GLN   C CG   1 
ATOM   13956 C CD   . GLN   E 5 164 ? 169.214 171.393 118.231 1.00 127.04 ? 148 GLN   C CD   1 
ATOM   13957 O OE1  . GLN   E 5 164 ? 169.007 172.704 118.266 1.00 127.00 ? 148 GLN   C OE1  1 
ATOM   13958 N NE2  . GLN   E 5 164 ? 170.297 170.884 118.517 1.00 125.92 ? 148 GLN   C NE2  1 
ATOM   13959 H H    . GLN   E 5 164 ? 165.453 168.548 120.451 1.00 123.47 ? 148 GLN   C H    1 
ATOM   13960 H HA   . GLN   E 5 164 ? 165.350 170.327 118.103 1.00 124.31 ? 148 GLN   C HA   1 
ATOM   13961 H HB2  . GLN   E 5 164 ? 167.220 170.759 119.782 1.00 123.15 ? 148 GLN   C HB2  1 
ATOM   13962 H HB3  . GLN   E 5 164 ? 167.826 169.136 119.423 1.00 123.15 ? 148 GLN   C HB3  1 
ATOM   13963 H HG2  . GLN   E 5 164 ? 168.396 169.698 117.197 1.00 125.82 ? 148 GLN   C HG2  1 
ATOM   13964 H HG3  . GLN   E 5 164 ? 167.357 171.129 117.187 1.00 125.82 ? 148 GLN   C HG3  1 
ATOM   13965 H HE21 . GLN   E 5 164 ? 170.409 169.891 118.477 1.00 125.92 ? 148 GLN   C HE21 1 
ATOM   13966 H HE22 . GLN   E 5 164 ? 171.065 171.463 118.789 1.00 125.92 ? 148 GLN   C HE22 1 
ATOM   13967 N N    . THR   E 5 165 ? 165.774 168.419 116.517 1.00 138.71 ? 149 THR   C N    1 
ATOM   13968 C CA   . THR   E 5 165 ? 165.808 167.275 115.616 1.00 138.41 ? 149 THR   C CA   1 
ATOM   13969 C C    . THR   E 5 165 ? 167.176 166.604 115.665 1.00 140.52 ? 149 THR   C C    1 
ATOM   13970 O O    . THR   E 5 165 ? 168.212 167.274 115.620 1.00 141.53 ? 149 THR   C O    1 
ATOM   13971 C CB   . THR   E 5 165 ? 165.485 167.712 114.189 1.00 136.23 ? 149 THR   C CB   1 
ATOM   13972 O OG1  . THR   E 5 165 ? 166.681 168.173 113.549 1.00 136.17 ? 149 THR   C OG1  1 
ATOM   13973 C CG2  . THR   E 5 165 ? 164.459 168.835 114.201 1.00 136.33 ? 149 THR   C CG2  1 
ATOM   13974 H H    . THR   E 5 165 ? 165.658 169.304 116.066 1.00 138.71 ? 149 THR   C H    1 
ATOM   13975 H HA   . THR   E 5 165 ? 165.047 166.550 115.942 1.00 138.41 ? 149 THR   C HA   1 
ATOM   13976 H HB   . THR   E 5 165 ? 165.072 166.853 113.639 1.00 136.23 ? 149 THR   C HB   1 
ATOM   13977 H HG1  . THR   E 5 165 ? 167.383 168.348 114.239 1.00 136.17 ? 149 THR   C HG1  1 
ATOM   13978 H HG21 . THR   E 5 165 ? 164.236 169.140 113.168 1.00 136.33 ? 149 THR   C HG21 1 
ATOM   13979 H HG22 . THR   E 5 165 ? 163.537 168.484 114.687 1.00 136.33 ? 149 THR   C HG22 1 
ATOM   13980 H HG23 . THR   E 5 165 ? 164.862 169.694 114.757 1.00 136.33 ? 149 THR   C HG23 1 
ATOM   13981 N N    . ALA   E 5 166 ? 167.172 165.280 115.750 1.00 144.26 ? 150 ALA   C N    1 
ATOM   13982 C CA   . ALA   E 5 166 ? 168.421 164.553 115.858 1.00 143.34 ? 150 ALA   C CA   1 
ATOM   13983 C C    . ALA   E 5 166 ? 169.278 164.681 114.623 1.00 143.25 ? 150 ALA   C C    1 
ATOM   13984 O O    . ALA   E 5 166 ? 168.765 164.622 113.508 1.00 141.53 ? 150 ALA   C O    1 
ATOM   13985 C CB   . ALA   E 5 166 ? 168.137 163.092 116.133 1.00 140.93 ? 150 ALA   C CB   1 
ATOM   13986 H H    . ALA   E 5 166 ? 166.363 164.692 115.748 1.00 144.26 ? 150 ALA   C H    1 
ATOM   13987 H HA   . ALA   E 5 166 ? 168.993 164.952 116.709 1.00 143.34 ? 150 ALA   C HA   1 
ATOM   13988 H HB1  . ALA   E 5 166 ? 169.091 162.546 116.179 1.00 140.93 ? 150 ALA   C HB1  1 
ATOM   13989 H HB2  . ALA   E 5 166 ? 167.608 163.017 117.095 1.00 140.93 ? 150 ALA   C HB2  1 
ATOM   13990 H HB3  . ALA   E 5 166 ? 167.510 162.694 115.322 1.00 140.93 ? 150 ALA   C HB3  1 
ATOM   13991 N N    . TYR   E 5 167 ? 170.574 164.871 114.823 1.00 146.50 ? 151 TYR   C N    1 
ATOM   13992 C CA   . TYR   E 5 167 ? 171.529 164.952 113.725 1.00 146.45 ? 151 TYR   C CA   1 
ATOM   13993 C C    . TYR   E 5 167 ? 172.583 163.859 113.785 1.00 146.83 ? 151 TYR   C C    1 
ATOM   13994 O O    . TYR   E 5 167 ? 172.795 163.154 112.791 1.00 147.40 ? 151 TYR   C O    1 
ATOM   13995 C CB   . TYR   E 5 167 ? 172.207 166.332 113.712 1.00 146.70 ? 151 TYR   C CB   1 
ATOM   13996 C CG   . TYR   E 5 167 ? 171.256 167.488 113.921 1.00 147.44 ? 151 TYR   C CG   1 
ATOM   13997 C CD1  . TYR   E 5 167 ? 170.347 167.850 112.936 1.00 146.08 ? 151 TYR   C CD1  1 
ATOM   13998 C CD2  . TYR   E 5 167 ? 171.272 168.224 115.099 1.00 147.50 ? 151 TYR   C CD2  1 
ATOM   13999 C CE1  . TYR   E 5 167 ? 169.476 168.909 113.121 1.00 146.64 ? 151 TYR   C CE1  1 
ATOM   14000 C CE2  . TYR   E 5 167 ? 170.406 169.285 115.293 1.00 146.04 ? 151 TYR   C CE2  1 
ATOM   14001 C CZ   . TYR   E 5 167 ? 169.509 169.622 114.301 1.00 145.76 ? 151 TYR   C CZ   1 
ATOM   14002 O OH   . TYR   E 5 167 ? 168.645 170.676 114.488 1.00 144.08 ? 151 TYR   C OH   1 
ATOM   14003 H H    . TYR   E 5 167 ? 170.984 164.988 115.728 1.00 146.50 ? 151 TYR   C H    1 
ATOM   14004 H HA   . TYR   E 5 167 ? 170.960 164.807 112.795 1.00 146.45 ? 151 TYR   C HA   1 
ATOM   14005 H HB2  . TYR   E 5 167 ? 172.977 166.358 114.497 1.00 146.70 ? 151 TYR   C HB2  1 
ATOM   14006 H HB3  . TYR   E 5 167 ? 172.724 166.466 112.750 1.00 146.70 ? 151 TYR   C HB3  1 
ATOM   14007 H HD1  . TYR   E 5 167 ? 170.319 167.285 111.992 1.00 146.08 ? 151 TYR   C HD1  1 
ATOM   14008 H HD2  . TYR   E 5 167 ? 171.986 167.958 115.892 1.00 147.50 ? 151 TYR   C HD2  1 
ATOM   14009 H HE1  . TYR   E 5 167 ? 168.761 169.181 112.331 1.00 146.64 ? 151 TYR   C HE1  1 
ATOM   14010 H HE2  . TYR   E 5 167 ? 170.433 169.856 116.233 1.00 146.04 ? 151 TYR   C HE2  1 
ATOM   14011 H HH   . TYR   E 5 167 ? 167.834 170.364 114.983 1.00 144.08 ? 151 TYR   C HH   1 
ATOM   14012 N N    . LYS   E 5 168 ? 173.253 163.696 114.921 1.00 139.31 ? 152 LYS   C N    1 
ATOM   14013 C CA   . LYS   E 5 168 ? 174.315 162.716 115.083 1.00 139.55 ? 152 LYS   C CA   1 
ATOM   14014 C C    . LYS   E 5 168 ? 173.912 161.672 116.120 1.00 139.48 ? 152 LYS   C C    1 
ATOM   14015 O O    . LYS   E 5 168 ? 172.816 161.709 116.688 1.00 138.09 ? 152 LYS   C O    1 
ATOM   14016 C CB   . LYS   E 5 168 ? 175.624 163.403 115.478 1.00 136.93 ? 152 LYS   C CB   1 
ATOM   14017 H H    . LYS   E 5 168 ? 173.074 164.235 115.744 1.00 139.31 ? 152 LYS   C H    1 
ATOM   14018 H HA   . LYS   E 5 168 ? 174.477 162.206 114.122 1.00 139.55 ? 152 LYS   C HA   1 
ATOM   14019 N N    . GLY   E 5 169 ? 174.817 160.729 116.395 1.00 142.07 ? 153 GLY   C N    1 
ATOM   14020 C CA   . GLY   E 5 169 ? 174.535 159.674 117.359 1.00 142.50 ? 153 GLY   C CA   1 
ATOM   14021 C C    . GLY   E 5 169 ? 175.317 159.848 118.637 1.00 143.65 ? 153 GLY   C C    1 
ATOM   14022 O O    . GLY   E 5 169 ? 175.637 158.855 119.291 1.00 143.49 ? 153 GLY   C O    1 
ATOM   14023 H H    . GLY   E 5 169 ? 175.731 160.662 115.994 1.00 142.07 ? 153 GLY   C H    1 
ATOM   14024 H HA2  . GLY   E 5 169 ? 173.466 159.646 117.617 1.00 142.50 ? 153 GLY   C HA2  1 
ATOM   14025 H HA3  . GLY   E 5 169 ? 174.811 158.702 116.925 1.00 142.50 ? 153 GLY   C HA3  1 
ATOM   14026 N N    . GLN   E 5 170 ? 175.673 161.083 118.977 1.00 133.05 ? 154 GLN   C N    1 
ATOM   14027 C CA   . GLN   E 5 170 ? 176.342 161.344 120.234 1.00 129.31 ? 154 GLN   C CA   1 
ATOM   14028 C C    . GLN   E 5 170 ? 175.374 161.956 121.229 1.00 128.09 ? 154 GLN   C C    1 
ATOM   14029 O O    . GLN   E 5 170 ? 174.185 162.082 120.933 1.00 128.87 ? 154 GLN   C O    1 
ATOM   14030 C CB   . GLN   E 5 170 ? 177.534 162.260 119.996 1.00 128.82 ? 154 GLN   C CB   1 
ATOM   14031 C CG   . GLN   E 5 170 ? 178.648 161.583 119.223 1.00 129.16 ? 154 GLN   C CG   1 
ATOM   14032 C CD   . GLN   E 5 170 ? 178.229 161.200 117.819 1.00 130.49 ? 154 GLN   C CD   1 
ATOM   14033 O OE1  . GLN   E 5 170 ? 178.110 160.019 117.497 1.00 131.15 ? 154 GLN   C OE1  1 
ATOM   14034 N NE2  . GLN   E 5 170 ? 178.024 162.198 116.970 1.00 130.69 ? 154 GLN   C NE2  1 
ATOM   14035 H H    . GLN   E 5 170 ? 175.556 161.898 118.409 1.00 133.05 ? 154 GLN   C H    1 
ATOM   14036 H HA   . GLN   E 5 170 ? 176.734 160.408 120.660 1.00 129.31 ? 154 GLN   C HA   1 
ATOM   14037 H HB2  . GLN   E 5 170 ? 177.197 163.130 119.414 1.00 128.82 ? 154 GLN   C HB2  1 
ATOM   14038 H HB3  . GLN   E 5 170 ? 177.945 162.584 120.964 1.00 128.82 ? 154 GLN   C HB3  1 
ATOM   14039 H HG2  . GLN   E 5 170 ? 179.507 162.267 119.151 1.00 129.16 ? 154 GLN   C HG2  1 
ATOM   14040 H HG3  . GLN   E 5 170 ? 178.935 160.664 119.754 1.00 129.16 ? 154 GLN   C HG3  1 
ATOM   14041 H HE21 . GLN   E 5 170 ? 178.229 162.076 115.999 1.00 130.69 ? 154 GLN   C HE21 1 
ATOM   14042 H HE22 . GLN   E 5 170 ? 177.666 163.071 117.301 1.00 130.69 ? 154 GLN   C HE22 1 
ATOM   14043 N N    . CYS   E 5 171 ? 175.868 162.323 122.407 1.00 132.34 ? 155 CYS   C N    1 
ATOM   14044 C CA   . CYS   E 5 171 ? 175.034 162.913 123.443 1.00 133.65 ? 155 CYS   C CA   1 
ATOM   14045 C C    . CYS   E 5 171 ? 175.545 164.281 123.858 1.00 132.36 ? 155 CYS   C C    1 
ATOM   14046 O O    . CYS   E 5 171 ? 176.740 164.446 124.092 1.00 133.35 ? 155 CYS   C O    1 
ATOM   14047 C CB   . CYS   E 5 171 ? 174.999 161.992 124.659 1.00 133.26 ? 155 CYS   C CB   1 
ATOM   14048 S SG   . CYS   E 5 171 ? 173.598 160.855 124.672 1.00 136.30 ? 155 CYS   C SG   1 
ATOM   14049 H H    . CYS   E 5 171 ? 176.822 162.222 122.689 1.00 132.34 ? 155 CYS   C H    1 
ATOM   14050 H HA   . CYS   E 5 171 ? 174.004 163.040 123.079 1.00 133.65 ? 155 CYS   C HA   1 
ATOM   14051 H HB2  . CYS   E 5 171 ? 175.924 161.397 124.676 1.00 133.26 ? 155 CYS   C HB2  1 
ATOM   14052 H HB3  . CYS   E 5 171 ? 174.933 162.615 125.563 1.00 133.26 ? 155 CYS   C HB3  1 
ATOM   14053 N N    . SER   E 5 172 ? 174.637 165.252 123.944 1.00 100.59 ? 156 SER   C N    1 
ATOM   14054 C CA   . SER   E 5 172 ? 174.999 166.588 124.391 1.00 99.42  ? 156 SER   C CA   1 
ATOM   14055 C C    . SER   E 5 172 ? 173.741 167.259 124.903 1.00 98.85  ? 156 SER   C C    1 
ATOM   14056 O O    . SER   E 5 172 ? 172.642 166.988 124.418 1.00 99.23  ? 156 SER   C O    1 
ATOM   14057 C CB   . SER   E 5 172 ? 175.620 167.413 123.269 1.00 100.36 ? 156 SER   C CB   1 
ATOM   14058 O OG   . SER   E 5 172 ? 176.857 166.857 122.854 1.00 100.17 ? 156 SER   C OG   1 
ATOM   14059 H H    . SER   E 5 172 ? 173.667 165.164 123.717 1.00 100.59 ? 156 SER   C H    1 
ATOM   14060 H HA   . SER   E 5 172 ? 175.717 166.526 125.222 1.00 99.42  ? 156 SER   C HA   1 
ATOM   14061 H HB2  . SER   E 5 172 ? 174.934 167.418 122.409 1.00 100.36 ? 156 SER   C HB2  1 
ATOM   14062 H HB3  . SER   E 5 172 ? 175.776 168.438 123.636 1.00 100.36 ? 156 SER   C HB3  1 
ATOM   14063 H HG   . SER   E 5 172 ? 177.040 165.999 123.334 1.00 100.17 ? 156 SER   C HG   1 
ATOM   14064 N N    . PHE   E 5 173 ? 173.810 168.144 125.882 1.00 91.88  ? 157 PHE   C N    1 
ATOM   14065 C CA   . PHE   E 5 173 ? 172.557 168.691 126.373 1.00 89.03  ? 157 PHE   C CA   1 
ATOM   14066 C C    . PHE   E 5 173 ? 171.894 169.340 125.206 1.00 92.89  ? 157 PHE   C C    1 
ATOM   14067 O O    . PHE   E 5 173 ? 170.719 169.102 124.978 1.00 95.65  ? 157 PHE   C O    1 
ATOM   14068 C CB   . PHE   E 5 173 ? 172.719 169.687 127.498 1.00 91.67  ? 157 PHE   C CB   1 
ATOM   14069 C CG   . PHE   E 5 173 ? 171.506 170.516 127.734 1.00 96.47  ? 157 PHE   C CG   1 
ATOM   14070 C CD1  . PHE   E 5 173 ? 171.276 171.634 126.967 1.00 92.33  ? 157 PHE   C CD1  1 
ATOM   14071 C CD2  . PHE   E 5 173 ? 170.596 170.182 128.715 1.00 95.70  ? 157 PHE   C CD2  1 
ATOM   14072 C CE1  . PHE   E 5 173 ? 170.162 172.407 127.168 1.00 85.85  ? 157 PHE   C CE1  1 
ATOM   14073 C CE2  . PHE   E 5 173 ? 169.476 170.960 128.929 1.00 90.44  ? 157 PHE   C CE2  1 
ATOM   14074 C CZ   . PHE   E 5 173 ? 169.260 172.074 128.149 1.00 86.86  ? 157 PHE   C CZ   1 
ATOM   14075 H H    . PHE   E 5 173 ? 174.637 168.494 126.321 1.00 91.88  ? 157 PHE   C H    1 
ATOM   14076 H HA   . PHE   E 5 173 ? 171.913 167.874 126.729 1.00 89.03  ? 157 PHE   C HA   1 
ATOM   14077 H HB2  . PHE   E 5 173 ? 172.956 169.151 128.429 1.00 91.67  ? 157 PHE   C HB2  1 
ATOM   14078 H HB3  . PHE   E 5 173 ? 173.537 170.373 127.233 1.00 91.67  ? 157 PHE   C HB3  1 
ATOM   14079 H HD1  . PHE   E 5 173 ? 171.991 171.908 126.177 1.00 92.33  ? 157 PHE   C HD1  1 
ATOM   14080 H HD2  . PHE   E 5 173 ? 170.770 169.292 129.338 1.00 95.70  ? 157 PHE   C HD2  1 
ATOM   14081 H HE1  . PHE   E 5 173 ? 169.998 173.294 126.538 1.00 85.85  ? 157 PHE   C HE1  1 
ATOM   14082 H HE2  . PHE   E 5 173 ? 168.755 170.686 129.713 1.00 90.44  ? 157 PHE   C HE2  1 
ATOM   14083 H HZ   . PHE   E 5 173 ? 168.375 172.709 128.302 1.00 86.86  ? 157 PHE   C HZ   1 
ATOM   14084 N N    . PHE   E 5 174 ? 172.619 170.125 124.423 1.00 99.84  ? 158 PHE   C N    1 
ATOM   14085 C CA   . PHE   E 5 174 ? 171.974 170.845 123.337 1.00 98.59  ? 158 PHE   C CA   1 
ATOM   14086 C C    . PHE   E 5 174 ? 171.651 169.935 122.146 1.00 99.64  ? 158 PHE   C C    1 
ATOM   14087 O O    . PHE   E 5 174 ? 170.805 170.277 121.321 1.00 102.16 ? 158 PHE   C O    1 
ATOM   14088 C CB   . PHE   E 5 174 ? 172.837 172.027 122.909 1.00 99.40  ? 158 PHE   C CB   1 
ATOM   14089 C CG   . PHE   E 5 174 ? 172.853 173.134 123.914 1.00 98.79  ? 158 PHE   C CG   1 
ATOM   14090 C CD1  . PHE   E 5 174 ? 171.749 173.955 124.073 1.00 97.78  ? 158 PHE   C CD1  1 
ATOM   14091 C CD2  . PHE   E 5 174 ? 173.953 173.330 124.727 1.00 98.91  ? 158 PHE   C CD2  1 
ATOM   14092 C CE1  . PHE   E 5 174 ? 171.754 174.968 125.009 1.00 99.11  ? 158 PHE   C CE1  1 
ATOM   14093 C CE2  . PHE   E 5 174 ? 173.966 174.340 125.665 1.00 100.26 ? 158 PHE   C CE2  1 
ATOM   14094 C CZ   . PHE   E 5 174 ? 172.866 175.161 125.808 1.00 102.06 ? 158 PHE   C CZ   1 
ATOM   14095 H H    . PHE   E 5 174 ? 173.602 170.290 124.500 1.00 99.84  ? 158 PHE   C H    1 
ATOM   14096 H HA   . PHE   E 5 174 ? 171.029 171.261 123.716 1.00 98.59  ? 158 PHE   C HA   1 
ATOM   14097 H HB2  . PHE   E 5 174 ? 173.873 171.682 122.773 1.00 99.40  ? 158 PHE   C HB2  1 
ATOM   14098 H HB3  . PHE   E 5 174 ? 172.446 172.433 121.964 1.00 99.40  ? 158 PHE   C HB3  1 
ATOM   14099 H HD1  . PHE   E 5 174 ? 170.862 173.805 123.439 1.00 97.78  ? 158 PHE   C HD1  1 
ATOM   14100 H HD2  . PHE   E 5 174 ? 174.832 172.679 124.615 1.00 98.91  ? 158 PHE   C HD2  1 
ATOM   14101 H HE1  . PHE   E 5 174 ? 170.875 175.620 125.120 1.00 99.11  ? 158 PHE   C HE1  1 
ATOM   14102 H HE2  . PHE   E 5 174 ? 174.853 174.489 126.298 1.00 100.26 ? 158 PHE   C HE2  1 
ATOM   14103 H HZ   . PHE   E 5 174 ? 172.873 175.968 126.556 1.00 102.06 ? 158 PHE   C HZ   1 
ATOM   14104 N N    . ALA   E 5 175 ? 172.301 168.775 122.062 1.00 103.22 ? 159 ALA   C N    1 
ATOM   14105 C CA   . ALA   E 5 175 ? 172.038 167.845 120.963 1.00 102.74 ? 159 ALA   C CA   1 
ATOM   14106 C C    . ALA   E 5 175 ? 170.601 167.372 120.963 1.00 102.58 ? 159 ALA   C C    1 
ATOM   14107 O O    . ALA   E 5 175 ? 170.063 167.060 119.901 1.00 100.18 ? 159 ALA   C O    1 
ATOM   14108 C CB   . ALA   E 5 175 ? 172.957 166.645 121.059 1.00 100.55 ? 159 ALA   C CB   1 
ATOM   14109 H H    . ALA   E 5 175 ? 172.998 168.455 122.704 1.00 103.22 ? 159 ALA   C H    1 
ATOM   14110 H HA   . ALA   E 5 175 ? 172.230 168.353 120.006 1.00 102.74 ? 159 ALA   C HA   1 
ATOM   14111 H HB1  . ALA   E 5 175 ? 172.497 165.809 120.512 1.00 100.55 ? 159 ALA   C HB1  1 
ATOM   14112 H HB2  . ALA   E 5 175 ? 173.932 166.901 120.618 1.00 100.55 ? 159 ALA   C HB2  1 
ATOM   14113 H HB3  . ALA   E 5 175 ? 173.076 166.375 122.119 1.00 100.55 ? 159 ALA   C HB3  1 
ATOM   14114 N N    . VAL   E 5 176 ? 169.977 167.330 122.134 1.00 105.25 ? 160 VAL   C N    1 
ATOM   14115 C CA   . VAL   E 5 176 ? 168.615 166.838 122.270 1.00 104.12 ? 160 VAL   C CA   1 
ATOM   14116 C C    . VAL   E 5 176 ? 167.642 167.950 122.637 1.00 104.73 ? 160 VAL   C C    1 
ATOM   14117 O O    . VAL   E 5 176 ? 166.499 167.959 122.168 1.00 107.41 ? 160 VAL   C O    1 
ATOM   14118 C CB   . VAL   E 5 176 ? 168.538 165.695 123.301 1.00 101.39 ? 160 VAL   C CB   1 
ATOM   14119 C CG1  . VAL   E 5 176 ? 167.100 165.251 123.486 1.00 102.89 ? 160 VAL   C CG1  1 
ATOM   14120 C CG2  . VAL   E 5 176 ? 169.409 164.533 122.863 1.00 101.39 ? 160 VAL   C CG2  1 
ATOM   14121 H H    . VAL   E 5 176 ? 170.366 167.681 122.986 1.00 105.25 ? 160 VAL   C H    1 
ATOM   14122 H HA   . VAL   E 5 176 ? 168.317 166.444 121.287 1.00 104.12 ? 160 VAL   C HA   1 
ATOM   14123 H HB   . VAL   E 5 176 ? 168.913 166.062 124.268 1.00 101.39 ? 160 VAL   C HB   1 
ATOM   14124 H HG11 . VAL   E 5 176 ? 167.059 164.436 124.223 1.00 102.89 ? 160 VAL   C HG11 1 
ATOM   14125 H HG12 . VAL   E 5 176 ? 166.497 166.099 123.844 1.00 102.89 ? 160 VAL   C HG12 1 
ATOM   14126 H HG13 . VAL   E 5 176 ? 166.699 164.896 122.525 1.00 102.89 ? 160 VAL   C HG13 1 
ATOM   14127 H HG21 . VAL   E 5 176 ? 169.345 163.725 123.607 1.00 101.39 ? 160 VAL   C HG21 1 
ATOM   14128 H HG22 . VAL   E 5 176 ? 169.062 164.161 121.888 1.00 101.39 ? 160 VAL   C HG22 1 
ATOM   14129 H HG23 . VAL   E 5 176 ? 170.453 164.869 122.776 1.00 101.39 ? 160 VAL   C HG23 1 
ATOM   14130 N N    . PHE   E 5 177 ? 168.080 168.874 123.493 1.00 94.14  ? 161 PHE   C N    1 
ATOM   14131 C CA   . PHE   E 5 177 ? 167.220 169.969 123.927 1.00 94.95  ? 161 PHE   C CA   1 
ATOM   14132 C C    . PHE   E 5 177 ? 167.615 171.281 123.272 1.00 96.19  ? 161 PHE   C C    1 
ATOM   14133 O O    . PHE   E 5 177 ? 168.778 171.649 123.267 1.00 95.55  ? 161 PHE   C O    1 
ATOM   14134 C CB   . PHE   E 5 177 ? 167.287 170.115 125.446 1.00 94.69  ? 161 PHE   C CB   1 
ATOM   14135 C CG   . PHE   E 5 177 ? 166.919 168.864 126.195 1.00 95.86  ? 161 PHE   C CG   1 
ATOM   14136 C CD1  . PHE   E 5 177 ? 165.893 168.044 125.755 1.00 96.59  ? 161 PHE   C CD1  1 
ATOM   14137 C CD2  . PHE   E 5 177 ? 167.598 168.512 127.346 1.00 97.16  ? 161 PHE   C CD2  1 
ATOM   14138 C CE1  . PHE   E 5 177 ? 165.557 166.897 126.447 1.00 96.19  ? 161 PHE   C CE1  1 
ATOM   14139 C CE2  . PHE   E 5 177 ? 167.267 167.366 128.046 1.00 94.24  ? 161 PHE   C CE2  1 
ATOM   14140 C CZ   . PHE   E 5 177 ? 166.244 166.556 127.596 1.00 93.99  ? 161 PHE   C CZ   1 
ATOM   14141 H H    . PHE   E 5 177 ? 168.990 168.904 123.906 1.00 94.14  ? 161 PHE   C H    1 
ATOM   14142 H HA   . PHE   E 5 177 ? 166.174 169.764 123.654 1.00 94.95  ? 161 PHE   C HA   1 
ATOM   14143 H HB2  . PHE   E 5 177 ? 168.316 170.383 125.727 1.00 94.69  ? 161 PHE   C HB2  1 
ATOM   14144 H HB3  . PHE   E 5 177 ? 166.596 170.913 125.755 1.00 94.69  ? 161 PHE   C HB3  1 
ATOM   14145 H HD1  . PHE   E 5 177 ? 165.337 168.303 124.842 1.00 96.59  ? 161 PHE   C HD1  1 
ATOM   14146 H HD2  . PHE   E 5 177 ? 168.415 169.155 127.706 1.00 97.16  ? 161 PHE   C HD2  1 
ATOM   14147 H HE1  . PHE   E 5 177 ? 164.739 166.258 126.082 1.00 96.19  ? 161 PHE   C HE1  1 
ATOM   14148 H HE2  . PHE   E 5 177 ? 167.819 167.100 128.960 1.00 94.24  ? 161 PHE   C HE2  1 
ATOM   14149 H HZ   . PHE   E 5 177 ? 165.978 165.643 128.150 1.00 93.99  ? 161 PHE   C HZ   1 
ATOM   14150 N N    . HIS   E 5 178 ? 166.619 172.000 122.762 1.00 115.20 ? 162 HIS   C N    1 
ATOM   14151 C CA   . HIS   E 5 178 ? 166.877 173.291 122.154 1.00 115.34 ? 162 HIS   C CA   1 
ATOM   14152 C C    . HIS   E 5 178 ? 167.367 174.289 123.186 1.00 118.73 ? 162 HIS   C C    1 
ATOM   14153 O O    . HIS   E 5 178 ? 167.083 174.147 124.376 1.00 122.94 ? 162 HIS   C O    1 
ATOM   14154 C CB   . HIS   E 5 178 ? 165.607 173.832 121.527 1.00 117.62 ? 162 HIS   C CB   1 
ATOM   14155 C CG   . HIS   E 5 178 ? 165.856 174.643 120.301 1.00 118.77 ? 162 HIS   C CG   1 
ATOM   14156 N ND1  . HIS   E 5 178 ? 165.615 175.998 120.241 1.00 119.77 ? 162 HIS   C ND1  1 
ATOM   14157 C CD2  . HIS   E 5 178 ? 166.353 174.293 119.093 1.00 118.84 ? 162 HIS   C CD2  1 
ATOM   14158 C CE1  . HIS   E 5 178 ? 165.939 176.445 119.042 1.00 119.24 ? 162 HIS   C CE1  1 
ATOM   14159 N NE2  . HIS   E 5 178 ? 166.389 175.430 118.326 1.00 119.69 ? 162 HIS   C NE2  1 
ATOM   14160 H H    . HIS   E 5 178 ? 165.655 171.734 122.750 1.00 115.20 ? 162 HIS   C H    1 
ATOM   14161 H HA   . HIS   E 5 178 ? 167.633 173.175 121.364 1.00 115.34 ? 162 HIS   C HA   1 
ATOM   14162 H HB2  . HIS   E 5 178 ? 164.954 172.991 121.249 1.00 117.62 ? 162 HIS   C HB2  1 
ATOM   14163 H HB3  . HIS   E 5 178 ? 165.105 174.477 122.263 1.00 117.62 ? 162 HIS   C HB3  1 
ATOM   14164 H HD2  . HIS   E 5 178 ? 166.659 173.282 118.787 1.00 118.84 ? 162 HIS   C HD2  1 
ATOM   14165 H HE1  . HIS   E 5 178 ? 165.851 177.484 118.692 1.00 119.24 ? 162 HIS   C HE1  1 
ATOM   14166 H HE2  . HIS   E 5 178 ? 166.706 175.482 117.379 1.00 119.69 ? 162 HIS   C HE2  1 
ATOM   14167 N N    . PRO   E 5 179 ? 168.093 175.319 122.735 1.00 114.19 ? 163 PRO   C N    1 
ATOM   14168 C CA   . PRO   E 5 179 ? 168.491 176.329 123.712 1.00 112.35 ? 163 PRO   C CA   1 
ATOM   14169 C C    . PRO   E 5 179 ? 167.314 177.104 124.300 1.00 110.51 ? 163 PRO   C C    1 
ATOM   14170 O O    . PRO   E 5 179 ? 167.488 177.678 125.368 1.00 109.50 ? 163 PRO   C O    1 
ATOM   14171 C CB   . PRO   E 5 179 ? 169.379 177.254 122.890 1.00 112.59 ? 163 PRO   C CB   1 
ATOM   14172 C CG   . PRO   E 5 179 ? 170.006 176.343 121.904 1.00 113.17 ? 163 PRO   C CG   1 
ATOM   14173 C CD   . PRO   E 5 179 ? 168.871 175.457 121.490 1.00 111.77 ? 163 PRO   C CD   1 
ATOM   14174 H HA   . PRO   E 5 179 ? 169.075 175.872 124.524 1.00 112.35 ? 163 PRO   C HA   1 
ATOM   14175 H HB2  . PRO   E 5 179 ? 168.746 177.991 122.374 1.00 112.59 ? 163 PRO   C HB2  1 
ATOM   14176 H HB3  . PRO   E 5 179 ? 170.131 177.735 123.533 1.00 112.59 ? 163 PRO   C HB3  1 
ATOM   14177 H HG2  . PRO   E 5 179 ? 170.400 176.917 121.052 1.00 113.17 ? 163 PRO   C HG2  1 
ATOM   14178 H HG3  . PRO   E 5 179 ? 170.797 175.757 122.395 1.00 113.17 ? 163 PRO   C HG3  1 
ATOM   14179 H HD2  . PRO   E 5 179 ? 168.269 175.951 120.713 1.00 111.77 ? 163 PRO   C HD2  1 
ATOM   14180 H HD3  . PRO   E 5 179 ? 169.257 174.483 121.154 1.00 111.77 ? 163 PRO   C HD3  1 
ATOM   14181 N N    . HIS   E 5 180 ? 166.162 177.145 123.634 1.00 113.91 ? 164 HIS   C N    1 
ATOM   14182 C CA   . HIS   E 5 180 ? 164.990 177.784 124.222 1.00 114.74 ? 164 HIS   C CA   1 
ATOM   14183 C C    . HIS   E 5 180 ? 164.670 177.198 125.589 1.00 114.70 ? 164 HIS   C C    1 
ATOM   14184 O O    . HIS   E 5 180 ? 164.178 177.910 126.473 1.00 116.33 ? 164 HIS   C O    1 
ATOM   14185 C CB   . HIS   E 5 180 ? 163.786 177.644 123.292 1.00 115.04 ? 164 HIS   C CB   1 
ATOM   14186 C CG   . HIS   E 5 180 ? 164.014 178.194 121.919 1.00 117.74 ? 164 HIS   C CG   1 
ATOM   14187 N ND1  . HIS   E 5 180 ? 165.131 178.929 121.587 1.00 118.49 ? 164 HIS   C ND1  1 
ATOM   14188 C CD2  . HIS   E 5 180 ? 163.269 178.113 120.792 1.00 116.64 ? 164 HIS   C CD2  1 
ATOM   14189 C CE1  . HIS   E 5 180 ? 165.064 179.279 120.315 1.00 118.58 ? 164 HIS   C CE1  1 
ATOM   14190 N NE2  . HIS   E 5 180 ? 163.943 178.795 119.809 1.00 118.96 ? 164 HIS   C NE2  1 
ATOM   14191 H H    . HIS   E 5 180 ? 166.020 176.745 122.728 1.00 113.91 ? 164 HIS   C H    1 
ATOM   14192 H HA   . HIS   E 5 180 ? 165.218 178.852 124.354 1.00 114.74 ? 164 HIS   C HA   1 
ATOM   14193 H HB2  . HIS   E 5 180 ? 163.520 176.580 123.211 1.00 115.04 ? 164 HIS   C HB2  1 
ATOM   14194 H HB3  . HIS   E 5 180 ? 162.924 178.157 123.744 1.00 115.04 ? 164 HIS   C HB3  1 
ATOM   14195 H HD2  . HIS   E 5 180 ? 162.304 177.597 120.684 1.00 116.64 ? 164 HIS   C HD2  1 
ATOM   14196 H HE1  . HIS   E 5 180 ? 165.813 179.872 119.770 1.00 118.58 ? 164 HIS   C HE1  1 
ATOM   14197 H HE2  . HIS   E 5 180 ? 163.636 178.907 118.864 1.00 118.96 ? 164 HIS   C HE2  1 
ATOM   14198 N N    . PHE   E 5 181 ? 165.005 175.924 125.785 1.00 98.60  ? 165 PHE   C N    1 
ATOM   14199 C CA   . PHE   E 5 181 ? 164.793 175.272 127.068 1.00 94.92  ? 165 PHE   C CA   1 
ATOM   14200 C C    . PHE   E 5 181 ? 165.689 175.872 128.137 1.00 98.02  ? 165 PHE   C C    1 
ATOM   14201 O O    . PHE   E 5 181 ? 165.295 175.978 129.291 1.00 101.90 ? 165 PHE   C O    1 
ATOM   14202 C CB   . PHE   E 5 181 ? 165.105 173.794 126.905 1.00 94.84  ? 165 PHE   C CB   1 
ATOM   14203 C CG   . PHE   E 5 181 ? 164.700 172.956 128.072 1.00 96.06  ? 165 PHE   C CG   1 
ATOM   14204 C CD1  . PHE   E 5 181 ? 163.452 173.098 128.648 1.00 96.99  ? 165 PHE   C CD1  1 
ATOM   14205 C CD2  . PHE   E 5 181 ? 165.574 172.022 128.591 1.00 96.34  ? 165 PHE   C CD2  1 
ATOM   14206 C CE1  . PHE   E 5 181 ? 163.085 172.323 129.727 1.00 95.93  ? 165 PHE   C CE1  1 
ATOM   14207 C CE2  . PHE   E 5 181 ? 165.216 171.245 129.670 1.00 96.44  ? 165 PHE   C CE2  1 
ATOM   14208 C CZ   . PHE   E 5 181 ? 163.971 171.398 130.242 1.00 95.36  ? 165 PHE   C CZ   1 
ATOM   14209 H H    . PHE   E 5 181 ? 165.412 175.319 125.101 1.00 98.60  ? 165 PHE   C H    1 
ATOM   14210 H HA   . PHE   E 5 181 ? 163.741 175.389 127.368 1.00 94.92  ? 165 PHE   C HA   1 
ATOM   14211 H HB2  . PHE   E 5 181 ? 164.591 173.419 126.008 1.00 94.84  ? 165 PHE   C HB2  1 
ATOM   14212 H HB3  . PHE   E 5 181 ? 166.193 173.685 126.781 1.00 94.84  ? 165 PHE   C HB3  1 
ATOM   14213 H HD1  . PHE   E 5 181 ? 162.744 173.838 128.246 1.00 96.99  ? 165 PHE   C HD1  1 
ATOM   14214 H HD2  . PHE   E 5 181 ? 166.568 171.899 128.137 1.00 96.34  ? 165 PHE   C HD2  1 
ATOM   14215 H HE1  . PHE   E 5 181 ? 162.090 172.444 130.181 1.00 95.93  ? 165 PHE   C HE1  1 
ATOM   14216 H HE2  . PHE   E 5 181 ? 165.921 170.502 130.073 1.00 96.44  ? 165 PHE   C HE2  1 
ATOM   14217 H HZ   . PHE   E 5 181 ? 163.678 170.772 131.098 1.00 95.36  ? 165 PHE   C HZ   1 
ATOM   14218 N N    . VAL   E 5 182 ? 166.922 176.197 127.783 1.00 91.10  ? 166 VAL   C N    1 
ATOM   14219 C CA   . VAL   E 5 182 ? 167.835 176.861 128.709 1.00 91.50  ? 166 VAL   C CA   1 
ATOM   14220 C C    . VAL   E 5 182 ? 167.366 178.280 128.991 1.00 91.46  ? 166 VAL   C C    1 
ATOM   14221 O O    . VAL   E 5 182 ? 167.433 178.759 130.129 1.00 91.92  ? 166 VAL   C O    1 
ATOM   14222 C CB   . VAL   E 5 182 ? 169.271 176.842 128.156 1.00 89.68  ? 166 VAL   C CB   1 
ATOM   14223 C CG1  . VAL   E 5 182 ? 170.215 177.508 129.134 1.00 87.97  ? 166 VAL   C CG1  1 
ATOM   14224 C CG2  . VAL   E 5 182 ? 169.708 175.418 127.877 1.00 89.73  ? 166 VAL   C CG2  1 
ATOM   14225 H H    . VAL   E 5 182 ? 167.324 175.941 126.904 1.00 91.10  ? 166 VAL   C H    1 
ATOM   14226 H HA   . VAL   E 5 182 ? 167.836 176.312 129.662 1.00 91.50  ? 166 VAL   C HA   1 
ATOM   14227 H HB   . VAL   E 5 182 ? 169.295 177.403 127.210 1.00 89.68  ? 166 VAL   C HB   1 
ATOM   14228 H HG11 . VAL   E 5 182 ? 171.237 177.489 128.729 1.00 87.97  ? 166 VAL   C HG11 1 
ATOM   14229 H HG12 . VAL   E 5 182 ? 169.904 178.551 129.293 1.00 87.97  ? 166 VAL   C HG12 1 
ATOM   14230 H HG13 . VAL   E 5 182 ? 170.191 176.969 130.093 1.00 87.97  ? 166 VAL   C HG13 1 
ATOM   14231 H HG21 . VAL   E 5 182 ? 170.735 175.420 127.483 1.00 89.73  ? 166 VAL   C HG21 1 
ATOM   14232 H HG22 . VAL   E 5 182 ? 169.674 174.834 128.809 1.00 89.73  ? 166 VAL   C HG22 1 
ATOM   14233 H HG23 . VAL   E 5 182 ? 169.032 174.965 127.137 1.00 89.73  ? 166 VAL   C HG23 1 
ATOM   14234 N N    . LEU   E 5 183 ? 166.840 178.924 127.963 1.00 94.26  ? 167 LEU   C N    1 
ATOM   14235 C CA   . LEU   E 5 183 ? 166.404 180.283 128.138 1.00 93.69  ? 167 LEU   C CA   1 
ATOM   14236 C C    . LEU   E 5 183 ? 165.252 180.353 129.113 1.00 93.04  ? 167 LEU   C C    1 
ATOM   14237 O O    . LEU   E 5 183 ? 165.258 181.173 130.024 1.00 94.01  ? 167 LEU   C O    1 
ATOM   14238 C CB   . LEU   E 5 183 ? 165.995 180.874 126.802 1.00 92.96  ? 167 LEU   C CB   1 
ATOM   14239 C CG   . LEU   E 5 183 ? 165.622 182.343 126.923 1.00 93.96  ? 167 LEU   C CG   1 
ATOM   14240 C CD1  . LEU   E 5 183 ? 166.190 183.123 125.756 1.00 94.13  ? 167 LEU   C CD1  1 
ATOM   14241 C CD2  . LEU   E 5 183 ? 164.117 182.501 127.000 1.00 92.74  ? 167 LEU   C CD2  1 
ATOM   14242 H H    . LEU   E 5 183 ? 166.700 178.562 127.041 1.00 94.26  ? 167 LEU   C H    1 
ATOM   14243 H HA   . LEU   E 5 183 ? 167.251 180.836 128.571 1.00 93.69  ? 167 LEU   C HA   1 
ATOM   14244 H HB2  . LEU   E 5 183 ? 166.836 180.782 126.099 1.00 92.96  ? 167 LEU   C HB2  1 
ATOM   14245 H HB3  . LEU   E 5 183 ? 165.121 180.323 126.425 1.00 92.96  ? 167 LEU   C HB3  1 
ATOM   14246 H HG   . LEU   E 5 183 ? 166.052 182.747 127.852 1.00 93.96  ? 167 LEU   C HG   1 
ATOM   14247 H HD11 . LEU   E 5 183 ? 166.198 184.193 126.013 1.00 94.13  ? 167 LEU   C HD11 1 
ATOM   14248 H HD12 . LEU   E 5 183 ? 167.214 182.776 125.555 1.00 94.13  ? 167 LEU   C HD12 1 
ATOM   14249 H HD13 . LEU   E 5 183 ? 165.552 182.947 124.878 1.00 94.13  ? 167 LEU   C HD13 1 
ATOM   14250 H HD21 . LEU   E 5 183 ? 163.875 183.570 126.904 1.00 92.74  ? 167 LEU   C HD21 1 
ATOM   14251 H HD22 . LEU   E 5 183 ? 163.662 181.931 126.177 1.00 92.74  ? 167 LEU   C HD22 1 
ATOM   14252 H HD23 . LEU   E 5 183 ? 163.763 182.117 127.968 1.00 92.74  ? 167 LEU   C HD23 1 
ATOM   14253 N N    . THR   E 5 184 ? 164.260 179.500 128.916 1.00 93.34  ? 168 THR   C N    1 
ATOM   14254 C CA   . THR   E 5 184 ? 163.103 179.481 129.805 1.00 93.85  ? 168 THR   C CA   1 
ATOM   14255 C C    . THR   E 5 184 ? 163.502 179.072 131.216 1.00 91.90  ? 168 THR   C C    1 
ATOM   14256 O O    . THR   E 5 184 ? 162.977 179.611 132.197 1.00 92.31  ? 168 THR   C O    1 
ATOM   14257 C CB   . THR   E 5 184 ? 162.023 178.549 129.256 1.00 95.34  ? 168 THR   C CB   1 
ATOM   14258 O OG1  . THR   E 5 184 ? 160.853 178.638 130.077 1.00 95.41  ? 168 THR   C OG1  1 
ATOM   14259 C CG2  . THR   E 5 184 ? 162.511 177.114 129.237 1.00 92.87  ? 168 THR   C CG2  1 
ATOM   14260 H H    . THR   E 5 184 ? 164.244 178.823 128.180 1.00 93.34  ? 168 THR   C H    1 
ATOM   14261 H HA   . THR   E 5 184 ? 162.693 180.500 129.854 1.00 93.85  ? 168 THR   C HA   1 
ATOM   14262 H HB   . THR   E 5 184 ? 161.786 178.856 128.227 1.00 95.34  ? 168 THR   C HB   1 
ATOM   14263 H HG1  . THR   E 5 184 ? 160.146 178.029 129.717 1.00 95.41  ? 168 THR   C HG1  1 
ATOM   14264 H HG21 . THR   E 5 184 ? 161.719 176.462 128.839 1.00 92.87  ? 168 THR   C HG21 1 
ATOM   14265 H HG22 . THR   E 5 184 ? 163.403 177.038 128.598 1.00 92.87  ? 168 THR   C HG22 1 
ATOM   14266 H HG23 . THR   E 5 184 ? 162.765 176.799 130.260 1.00 92.87  ? 168 THR   C HG23 1 
ATOM   14267 N N    . LEU   E 5 185 ? 164.437 178.126 131.340 1.00 81.72  ? 169 LEU   C N    1 
ATOM   14268 C CA   . LEU   E 5 185 ? 164.905 177.720 132.660 1.00 81.10  ? 169 LEU   C CA   1 
ATOM   14269 C C    . LEU   E 5 185 ? 165.568 178.879 133.390 1.00 85.91  ? 169 LEU   C C    1 
ATOM   14270 O O    . LEU   E 5 185 ? 165.340 179.080 134.587 1.00 90.29  ? 169 LEU   C O    1 
ATOM   14271 C CB   . LEU   E 5 185 ? 165.875 176.548 132.529 1.00 79.10  ? 169 LEU   C CB   1 
ATOM   14272 C CG   . LEU   E 5 185 ? 166.012 175.656 133.758 1.00 84.25  ? 169 LEU   C CG   1 
ATOM   14273 C CD1  . LEU   E 5 185 ? 164.646 175.174 134.211 1.00 84.23  ? 169 LEU   C CD1  1 
ATOM   14274 C CD2  . LEU   E 5 185 ? 166.929 174.483 133.458 1.00 84.53  ? 169 LEU   C CD2  1 
ATOM   14275 H H    . LEU   E 5 185 ? 164.866 177.648 130.574 1.00 81.72  ? 169 LEU   C H    1 
ATOM   14276 H HA   . LEU   E 5 185 ? 164.034 177.404 133.253 1.00 81.10  ? 169 LEU   C HA   1 
ATOM   14277 H HB2  . LEU   E 5 185 ? 165.554 175.925 131.682 1.00 79.10  ? 169 LEU   C HB2  1 
ATOM   14278 H HB3  . LEU   E 5 185 ? 166.869 176.946 132.277 1.00 79.10  ? 169 LEU   C HB3  1 
ATOM   14279 H HG   . LEU   E 5 185 ? 166.459 176.241 134.575 1.00 84.25  ? 169 LEU   C HG   1 
ATOM   14280 H HD11 . LEU   E 5 185 ? 164.758 174.532 135.097 1.00 84.23  ? 169 LEU   C HD11 1 
ATOM   14281 H HD12 . LEU   E 5 185 ? 164.016 176.040 134.463 1.00 84.23  ? 169 LEU   C HD12 1 
ATOM   14282 H HD13 . LEU   E 5 185 ? 164.172 174.600 133.401 1.00 84.23  ? 169 LEU   C HD13 1 
ATOM   14283 H HD21 . LEU   E 5 185 ? 167.019 173.849 134.352 1.00 84.53  ? 169 LEU   C HD21 1 
ATOM   14284 H HD22 . LEU   E 5 185 ? 166.510 173.892 132.630 1.00 84.53  ? 169 LEU   C HD22 1 
ATOM   14285 H HD23 . LEU   E 5 185 ? 167.923 174.858 133.174 1.00 84.53  ? 169 LEU   C HD23 1 
ATOM   14286 N N    . SER   E 5 186 ? 166.392 179.655 132.685 1.00 92.60  ? 170 SER   C N    1 
ATOM   14287 C CA   . SER   E 5 186 ? 167.074 180.772 133.326 1.00 93.38  ? 170 SER   C CA   1 
ATOM   14288 C C    . SER   E 5 186 ? 166.118 181.916 133.638 1.00 91.13  ? 170 SER   C C    1 
ATOM   14289 O O    . SER   E 5 186 ? 166.313 182.629 134.627 1.00 89.15  ? 170 SER   C O    1 
ATOM   14290 C CB   . SER   E 5 186 ? 168.220 181.263 132.445 1.00 91.06  ? 170 SER   C CB   1 
ATOM   14291 O OG   . SER   E 5 186 ? 169.222 181.896 133.220 1.00 91.93  ? 170 SER   C OG   1 
ATOM   14292 H H    . SER   E 5 186 ? 166.594 179.536 131.713 1.00 92.60  ? 170 SER   C H    1 
ATOM   14293 H HA   . SER   E 5 186 ? 167.480 180.411 134.282 1.00 93.38  ? 170 SER   C HA   1 
ATOM   14294 H HB2  . SER   E 5 186 ? 168.656 180.414 131.898 1.00 91.06  ? 170 SER   C HB2  1 
ATOM   14295 H HB3  . SER   E 5 186 ? 167.834 181.967 131.693 1.00 91.06  ? 170 SER   C HB3  1 
ATOM   14296 H HG   . SER   E 5 186 ? 168.897 182.794 133.518 1.00 91.93  ? 170 SER   C HG   1 
ATOM   14297 N N    . CYS   E 5 187 ? 165.088 182.112 132.817 1.00 95.93  ? 171 CYS   C N    1 
ATOM   14298 C CA   . CYS   E 5 187 ? 164.163 183.217 133.023 1.00 96.06  ? 171 CYS   C CA   1 
ATOM   14299 C C    . CYS   E 5 187 ? 163.003 182.875 133.948 1.00 93.41  ? 171 CYS   C C    1 
ATOM   14300 O O    . CYS   E 5 187 ? 162.251 183.778 134.329 1.00 91.79  ? 171 CYS   C O    1 
ATOM   14301 C CB   . CYS   E 5 187 ? 163.612 183.701 131.678 1.00 97.42  ? 171 CYS   C CB   1 
ATOM   14302 S SG   . CYS   E 5 187 ? 164.834 184.526 130.633 1.00 101.00 ? 171 CYS   C SG   1 
ATOM   14303 H H    . CYS   E 5 187 ? 164.881 181.536 132.026 1.00 95.93  ? 171 CYS   C H    1 
ATOM   14304 H HA   . CYS   E 5 187 ? 164.742 184.013 133.514 1.00 96.06  ? 171 CYS   C HA   1 
ATOM   14305 H HB2  . CYS   E 5 187 ? 163.200 182.840 131.132 1.00 97.42  ? 171 CYS   C HB2  1 
ATOM   14306 H HB3  . CYS   E 5 187 ? 162.777 184.393 131.864 1.00 97.42  ? 171 CYS   C HB3  1 
ATOM   14307 H HG   . CYS   E 5 187 ? 164.274 184.896 129.520 1.00 101.00 ? 171 CYS   C HG   1 
ATOM   14308 N N    . VAL   E 5 188 ? 162.831 181.607 134.317 1.00 86.00  ? 172 VAL   C N    1 
ATOM   14309 C CA   . VAL   E 5 188 ? 161.761 181.224 135.231 1.00 88.85  ? 172 VAL   C CA   1 
ATOM   14310 C C    . VAL   E 5 188 ? 162.341 180.367 136.348 1.00 88.82  ? 172 VAL   C C    1 
ATOM   14311 O O    . VAL   E 5 188 ? 161.657 180.048 137.326 1.00 90.32  ? 172 VAL   C O    1 
ATOM   14312 C CB   . VAL   E 5 188 ? 160.633 180.484 134.489 1.00 90.85  ? 172 VAL   C CB   1 
ATOM   14313 C CG1  . VAL   E 5 188 ? 159.536 180.074 135.456 1.00 90.18  ? 172 VAL   C CG1  1 
ATOM   14314 C CG2  . VAL   E 5 188 ? 160.070 181.355 133.379 1.00 91.50  ? 172 VAL   C CG2  1 
ATOM   14315 H H    . VAL   E 5 188 ? 163.404 180.849 134.005 1.00 86.00  ? 172 VAL   C H    1 
ATOM   14316 H HA   . VAL   E 5 188 ? 161.317 182.131 135.667 1.00 88.85  ? 172 VAL   C HA   1 
ATOM   14317 H HB   . VAL   E 5 188 ? 161.052 179.572 134.038 1.00 90.85  ? 172 VAL   C HB   1 
ATOM   14318 H HG11 . VAL   E 5 188 ? 158.741 179.548 134.908 1.00 90.18  ? 172 VAL   C HG11 1 
ATOM   14319 H HG12 . VAL   E 5 188 ? 159.954 179.407 136.224 1.00 90.18  ? 172 VAL   C HG12 1 
ATOM   14320 H HG13 . VAL   E 5 188 ? 159.117 180.970 135.938 1.00 90.18  ? 172 VAL   C HG13 1 
ATOM   14321 H HG21 . VAL   E 5 188 ? 159.266 180.813 132.859 1.00 91.50  ? 172 VAL   C HG21 1 
ATOM   14322 H HG22 . VAL   E 5 188 ? 159.667 182.283 133.810 1.00 91.50  ? 172 VAL   C HG22 1 
ATOM   14323 H HG23 . VAL   E 5 188 ? 160.869 181.600 132.664 1.00 91.50  ? 172 VAL   C HG23 1 
ATOM   14324 N N    . GLY   E 5 189 ? 163.611 180.000 136.212 1.00 72.58  ? 173 GLY   C N    1 
ATOM   14325 C CA   . GLY   E 5 189 ? 164.258 179.119 137.162 1.00 67.80  ? 173 GLY   C CA   1 
ATOM   14326 C C    . GLY   E 5 189 ? 165.268 179.805 138.056 1.00 65.84  ? 173 GLY   C C    1 
ATOM   14327 O O    . GLY   E 5 189 ? 164.908 180.405 139.071 1.00 71.54  ? 173 GLY   C O    1 
ATOM   14328 H H    . GLY   E 5 189 ? 164.199 180.299 135.461 1.00 72.58  ? 173 GLY   C H    1 
ATOM   14329 H HA2  . GLY   E 5 189 ? 163.488 178.648 137.791 1.00 67.80  ? 173 GLY   C HA2  1 
ATOM   14330 H HA3  . GLY   E 5 189 ? 164.762 178.311 136.611 1.00 67.80  ? 173 GLY   C HA3  1 
ATOM   14331 N N    . PHE   E 5 190 ? 166.545 179.707 137.683 1.00 60.24  ? 174 PHE   C N    1 
ATOM   14332 C CA   . PHE   E 5 190 ? 167.630 180.158 138.546 1.00 62.29  ? 174 PHE   C CA   1 
ATOM   14333 C C    . PHE   E 5 190 ? 167.402 181.573 139.069 1.00 76.55  ? 174 PHE   C C    1 
ATOM   14334 O O    . PHE   E 5 190 ? 167.273 181.785 140.277 1.00 76.99  ? 174 PHE   C O    1 
ATOM   14335 C CB   . PHE   E 5 190 ? 168.953 180.075 137.787 1.00 60.12  ? 174 PHE   C CB   1 
ATOM   14336 C CG   . PHE   E 5 190 ? 170.138 179.835 138.668 1.00 59.47  ? 174 PHE   C CG   1 
ATOM   14337 C CD1  . PHE   E 5 190 ? 170.146 178.788 139.564 1.00 59.95  ? 174 PHE   C CD1  1 
ATOM   14338 C CD2  . PHE   E 5 190 ? 171.244 180.656 138.598 1.00 66.42  ? 174 PHE   C CD2  1 
ATOM   14339 C CE1  . PHE   E 5 190 ? 171.235 178.564 140.373 1.00 60.52  ? 174 PHE   C CE1  1 
ATOM   14340 C CE2  . PHE   E 5 190 ? 172.335 180.436 139.405 1.00 62.83  ? 174 PHE   C CE2  1 
ATOM   14341 C CZ   . PHE   E 5 190 ? 172.330 179.389 140.293 1.00 58.95  ? 174 PHE   C CZ   1 
ATOM   14342 H H    . PHE   E 5 190 ? 166.844 179.327 136.808 1.00 60.24  ? 174 PHE   C H    1 
ATOM   14343 H HA   . PHE   E 5 190 ? 167.662 179.495 139.423 1.00 62.29  ? 174 PHE   C HA   1 
ATOM   14344 H HB2  . PHE   E 5 190 ? 168.889 179.266 137.045 1.00 60.12  ? 174 PHE   C HB2  1 
ATOM   14345 H HB3  . PHE   E 5 190 ? 169.105 181.011 137.230 1.00 60.12  ? 174 PHE   C HB3  1 
ATOM   14346 H HD1  . PHE   E 5 190 ? 169.272 178.124 139.633 1.00 59.95  ? 174 PHE   C HD1  1 
ATOM   14347 H HD2  . PHE   E 5 190 ? 171.253 181.496 137.888 1.00 66.42  ? 174 PHE   C HD2  1 
ATOM   14348 H HE1  . PHE   E 5 190 ? 171.229 177.725 141.084 1.00 60.52  ? 174 PHE   C HE1  1 
ATOM   14349 H HE2  . PHE   E 5 190 ? 173.211 181.098 139.339 1.00 62.83  ? 174 PHE   C HE2  1 
ATOM   14350 H HZ   . PHE   E 5 190 ? 173.202 179.211 140.940 1.00 58.95  ? 174 PHE   C HZ   1 
ATOM   14351 N N    . PHE   E 5 191 ? 167.339 182.555 138.171 1.00 83.27  ? 175 PHE   C N    1 
ATOM   14352 C CA   . PHE   E 5 191 ? 167.386 183.951 138.604 1.00 75.49  ? 175 PHE   C CA   1 
ATOM   14353 C C    . PHE   E 5 191 ? 166.299 184.322 139.607 1.00 75.03  ? 175 PHE   C C    1 
ATOM   14354 O O    . PHE   E 5 191 ? 166.603 185.063 140.561 1.00 79.89  ? 175 PHE   C O    1 
ATOM   14355 C CB   . PHE   E 5 191 ? 167.327 184.865 137.376 1.00 74.69  ? 175 PHE   C CB   1 
ATOM   14356 C CG   . PHE   E 5 191 ? 168.491 184.695 136.447 1.00 80.11  ? 175 PHE   C CG   1 
ATOM   14357 C CD1  . PHE   E 5 191 ? 169.740 184.364 136.940 1.00 80.05  ? 175 PHE   C CD1  1 
ATOM   14358 C CD2  . PHE   E 5 191 ? 168.339 184.859 135.084 1.00 82.09  ? 175 PHE   C CD2  1 
ATOM   14359 C CE1  . PHE   E 5 191 ? 170.816 184.203 136.090 1.00 79.04  ? 175 PHE   C CE1  1 
ATOM   14360 C CE2  . PHE   E 5 191 ? 169.410 184.700 134.230 1.00 81.80  ? 175 PHE   C CE2  1 
ATOM   14361 C CZ   . PHE   E 5 191 ? 170.650 184.371 134.734 1.00 79.30  ? 175 PHE   C CZ   1 
ATOM   14362 H H    . PHE   E 5 191 ? 167.259 182.419 137.184 1.00 83.27  ? 175 PHE   C H    1 
ATOM   14363 H HA   . PHE   E 5 191 ? 168.337 184.090 139.138 1.00 75.49  ? 175 PHE   C HA   1 
ATOM   14364 H HB2  . PHE   E 5 191 ? 166.396 184.665 136.825 1.00 74.69  ? 175 PHE   C HB2  1 
ATOM   14365 H HB3  . PHE   E 5 191 ? 167.285 185.912 137.710 1.00 74.69  ? 175 PHE   C HB3  1 
ATOM   14366 H HD1  . PHE   E 5 191 ? 169.878 184.227 138.023 1.00 80.05  ? 175 PHE   C HD1  1 
ATOM   14367 H HD2  . PHE   E 5 191 ? 167.352 185.120 134.675 1.00 82.09  ? 175 PHE   C HD2  1 
ATOM   14368 H HE1  . PHE   E 5 191 ? 171.804 183.941 136.496 1.00 79.04  ? 175 PHE   C HE1  1 
ATOM   14369 H HE2  . PHE   E 5 191 ? 169.275 184.836 133.147 1.00 81.80  ? 175 PHE   C HE2  1 
ATOM   14370 H HZ   . PHE   E 5 191 ? 171.505 184.243 134.054 1.00 79.30  ? 175 PHE   C HZ   1 
ATOM   14371 N N    . PRO   E 5 192 ? 165.042 183.913 139.439 1.00 72.57  ? 176 PRO   C N    1 
ATOM   14372 C CA   . PRO   E 5 192 ? 164.057 184.164 140.501 1.00 72.25  ? 176 PRO   C CA   1 
ATOM   14373 C C    . PRO   E 5 192 ? 164.448 183.546 141.829 1.00 75.65  ? 176 PRO   C C    1 
ATOM   14374 O O    . PRO   E 5 192 ? 164.112 184.100 142.882 1.00 81.12  ? 176 PRO   C O    1 
ATOM   14375 C CB   . PRO   E 5 192 ? 162.766 183.543 139.952 1.00 75.47  ? 176 PRO   C CB   1 
ATOM   14376 C CG   . PRO   E 5 192 ? 162.982 183.342 138.501 1.00 78.08  ? 176 PRO   C CG   1 
ATOM   14377 C CD   . PRO   E 5 192 ? 164.426 183.521 138.163 1.00 75.11  ? 176 PRO   C CD   1 
ATOM   14378 H HA   . PRO   E 5 192 ? 163.963 185.237 140.724 1.00 72.25  ? 176 PRO   C HA   1 
ATOM   14379 H HB2  . PRO   E 5 192 ? 162.548 182.588 140.452 1.00 75.47  ? 176 PRO   C HB2  1 
ATOM   14380 H HB3  . PRO   E 5 192 ? 161.906 184.204 140.132 1.00 75.47  ? 176 PRO   C HB3  1 
ATOM   14381 H HG2  . PRO   E 5 192 ? 162.652 182.334 138.210 1.00 78.08  ? 176 PRO   C HG2  1 
ATOM   14382 H HG3  . PRO   E 5 192 ? 162.373 184.058 137.929 1.00 78.08  ? 176 PRO   C HG3  1 
ATOM   14383 H HD2  . PRO   E 5 192 ? 164.866 182.592 137.771 1.00 75.11  ? 176 PRO   C HD2  1 
ATOM   14384 H HD3  . PRO   E 5 192 ? 164.567 184.294 137.393 1.00 75.11  ? 176 PRO   C HD3  1 
ATOM   14385 N N    . ALA   E 5 193 ? 165.141 182.407 141.816 1.00 70.09  ? 177 ALA   C N    1 
ATOM   14386 C CA   . ALA   E 5 193 ? 165.612 181.790 143.048 1.00 70.50  ? 177 ALA   C CA   1 
ATOM   14387 C C    . ALA   E 5 193 ? 166.902 182.412 143.560 1.00 72.61  ? 177 ALA   C C    1 
ATOM   14388 O O    . ALA   E 5 193 ? 167.276 182.166 144.710 1.00 83.99  ? 177 ALA   C O    1 
ATOM   14389 C CB   . ALA   E 5 193 ? 165.814 180.289 142.841 1.00 71.52  ? 177 ALA   C CB   1 
ATOM   14390 H H    . ALA   E 5 193 ? 165.381 181.907 140.984 1.00 70.09  ? 177 ALA   C H    1 
ATOM   14391 H HA   . ALA   E 5 193 ? 164.837 181.966 143.809 1.00 70.50  ? 177 ALA   C HA   1 
ATOM   14392 H HB1  . ALA   E 5 193 ? 166.170 179.834 143.777 1.00 71.52  ? 177 ALA   C HB1  1 
ATOM   14393 H HB2  . ALA   E 5 193 ? 164.860 179.827 142.549 1.00 71.52  ? 177 ALA   C HB2  1 
ATOM   14394 H HB3  . ALA   E 5 193 ? 166.559 180.125 142.048 1.00 71.52  ? 177 ALA   C HB3  1 
ATOM   14395 N N    . MET   E 5 194 ? 167.589 183.195 142.735 1.00 63.17  ? 178 MET   C N    1 
ATOM   14396 C CA   . MET   E 5 194 ? 168.775 183.933 143.145 1.00 64.68  ? 178 MET   C CA   1 
ATOM   14397 C C    . MET   E 5 194 ? 168.414 185.250 143.814 1.00 71.99  ? 178 MET   C C    1 
ATOM   14398 O O    . MET   E 5 194 ? 169.029 185.631 144.818 1.00 74.03  ? 178 MET   C O    1 
ATOM   14399 C CB   . MET   E 5 194 ? 169.665 184.200 141.933 1.00 69.93  ? 178 MET   C CB   1 
ATOM   14400 C CG   . MET   E 5 194 ? 171.031 184.739 142.276 1.00 77.84  ? 178 MET   C CG   1 
ATOM   14401 S SD   . MET   E 5 194 ? 172.233 184.390 140.987 1.00 92.77  ? 178 MET   C SD   1 
ATOM   14402 C CE   . MET   E 5 194 ? 173.729 184.358 141.956 1.00 74.64  ? 178 MET   C CE   1 
ATOM   14403 H H    . MET   E 5 194 ? 167.341 183.333 141.776 1.00 63.17  ? 178 MET   C H    1 
ATOM   14404 H HA   . MET   E 5 194 ? 169.316 183.317 143.878 1.00 64.68  ? 178 MET   C HA   1 
ATOM   14405 H HB2  . MET   E 5 194 ? 169.784 183.265 141.367 1.00 69.93  ? 178 MET   C HB2  1 
ATOM   14406 H HB3  . MET   E 5 194 ? 169.157 184.915 141.270 1.00 69.93  ? 178 MET   C HB3  1 
ATOM   14407 H HG2  . MET   E 5 194 ? 170.967 185.826 142.433 1.00 77.84  ? 178 MET   C HG2  1 
ATOM   14408 H HG3  . MET   E 5 194 ? 171.372 184.297 143.224 1.00 77.84  ? 178 MET   C HG3  1 
ATOM   14409 H HE1  . MET   E 5 194 ? 174.587 184.150 141.300 1.00 74.64  ? 178 MET   C HE1  1 
ATOM   14410 H HE2  . MET   E 5 194 ? 173.870 185.333 142.446 1.00 74.64  ? 178 MET   C HE2  1 
ATOM   14411 H HE3  . MET   E 5 194 ? 173.654 183.571 142.721 1.00 74.64  ? 178 MET   C HE3  1 
ATOM   14412 N N    . LEU   E 5 195 ? 167.423 185.953 143.266 1.00 70.40  ? 179 LEU   C N    1 
ATOM   14413 C CA   . LEU   E 5 195 ? 166.981 187.198 143.884 1.00 65.20  ? 179 LEU   C CA   1 
ATOM   14414 C C    . LEU   E 5 195 ? 166.460 186.955 145.295 1.00 67.67  ? 179 LEU   C C    1 
ATOM   14415 O O    . LEU   E 5 195 ? 166.793 187.698 146.227 1.00 69.04  ? 179 LEU   C O    1 
ATOM   14416 C CB   . LEU   E 5 195 ? 165.906 187.864 143.027 1.00 63.64  ? 179 LEU   C CB   1 
ATOM   14417 C CG   . LEU   E 5 195 ? 166.375 188.523 141.730 1.00 66.12  ? 179 LEU   C CG   1 
ATOM   14418 C CD1  . LEU   E 5 195 ? 165.277 189.402 141.159 1.00 67.30  ? 179 LEU   C CD1  1 
ATOM   14419 C CD2  . LEU   E 5 195 ? 167.645 189.325 141.958 1.00 65.33  ? 179 LEU   C CD2  1 
ATOM   14420 H H    . LEU   E 5 195 ? 166.933 185.694 142.434 1.00 70.40  ? 179 LEU   C H    1 
ATOM   14421 H HA   . LEU   E 5 195 ? 167.848 187.872 143.952 1.00 65.20  ? 179 LEU   C HA   1 
ATOM   14422 H HB2  . LEU   E 5 195 ? 165.150 187.106 142.774 1.00 63.64  ? 179 LEU   C HB2  1 
ATOM   14423 H HB3  . LEU   E 5 195 ? 165.403 188.628 143.638 1.00 63.64  ? 179 LEU   C HB3  1 
ATOM   14424 H HG   . LEU   E 5 195 ? 166.602 187.731 141.001 1.00 66.12  ? 179 LEU   C HG   1 
ATOM   14425 H HD11 . LEU   E 5 195 ? 165.628 189.869 140.227 1.00 67.30  ? 179 LEU   C HD11 1 
ATOM   14426 H HD12 . LEU   E 5 195 ? 164.388 188.789 140.949 1.00 67.30  ? 179 LEU   C HD12 1 
ATOM   14427 H HD13 . LEU   E 5 195 ? 165.018 190.185 141.886 1.00 67.30  ? 179 LEU   C HD13 1 
ATOM   14428 H HD21 . LEU   E 5 195 ? 167.962 189.788 141.012 1.00 65.33  ? 179 LEU   C HD21 1 
ATOM   14429 H HD22 . LEU   E 5 195 ? 167.454 190.110 142.704 1.00 65.33  ? 179 LEU   C HD22 1 
ATOM   14430 H HD23 . LEU   E 5 195 ? 168.440 188.658 142.323 1.00 65.33  ? 179 LEU   C HD23 1 
ATOM   14431 N N    . LEU   E 5 196 ? 165.645 185.913 145.473 1.00 54.18  ? 180 LEU   C N    1 
ATOM   14432 C CA   . LEU   E 5 196 ? 165.121 185.602 146.798 1.00 56.44  ? 180 LEU   C CA   1 
ATOM   14433 C C    . LEU   E 5 196 ? 166.243 185.248 147.764 1.00 56.05  ? 180 LEU   C C    1 
ATOM   14434 O O    . LEU   E 5 196 ? 166.242 185.686 148.919 1.00 65.86  ? 180 LEU   C O    1 
ATOM   14435 C CB   . LEU   E 5 196 ? 164.114 184.457 146.706 1.00 55.75  ? 180 LEU   C CB   1 
ATOM   14436 C CG   . LEU   E 5 196 ? 162.660 184.868 146.486 1.00 58.92  ? 180 LEU   C CG   1 
ATOM   14437 C CD1  . LEU   E 5 196 ? 161.716 183.788 146.976 1.00 59.42  ? 180 LEU   C CD1  1 
ATOM   14438 C CD2  . LEU   E 5 196 ? 162.374 186.183 147.180 1.00 63.67  ? 180 LEU   C CD2  1 
ATOM   14439 H H    . LEU   E 5 196 ? 165.346 185.296 144.745 1.00 54.18  ? 180 LEU   C H    1 
ATOM   14440 H HA   . LEU   E 5 196 ? 164.612 186.496 147.187 1.00 56.44  ? 180 LEU   C HA   1 
ATOM   14441 H HB2  . LEU   E 5 196 ? 164.416 183.793 145.883 1.00 55.75  ? 180 LEU   C HB2  1 
ATOM   14442 H HB3  . LEU   E 5 196 ? 164.172 183.867 147.633 1.00 55.75  ? 180 LEU   C HB3  1 
ATOM   14443 H HG   . LEU   E 5 196 ? 162.496 185.000 145.406 1.00 58.92  ? 180 LEU   C HG   1 
ATOM   14444 H HD11 . LEU   E 5 196 ? 160.676 184.105 146.808 1.00 59.42  ? 180 LEU   C HD11 1 
ATOM   14445 H HD12 . LEU   E 5 196 ? 161.908 182.855 146.426 1.00 59.42  ? 180 LEU   C HD12 1 
ATOM   14446 H HD13 . LEU   E 5 196 ? 161.878 183.619 148.051 1.00 59.42  ? 180 LEU   C HD13 1 
ATOM   14447 H HD21 . LEU   E 5 196 ? 161.324 186.466 147.013 1.00 63.67  ? 180 LEU   C HD21 1 
ATOM   14448 H HD22 . LEU   E 5 196 ? 162.557 186.076 148.259 1.00 63.67  ? 180 LEU   C HD22 1 
ATOM   14449 H HD23 . LEU   E 5 196 ? 163.033 186.964 146.773 1.00 63.67  ? 180 LEU   C HD23 1 
ATOM   14450 N N    . PHE   E 5 197 ? 167.212 184.463 147.300 1.00 37.84  ? 181 PHE   C N    1 
ATOM   14451 C CA   . PHE   E 5 197 ? 168.335 184.085 148.145 1.00 37.11  ? 181 PHE   C CA   1 
ATOM   14452 C C    . PHE   E 5 197 ? 169.065 185.320 148.613 1.00 44.41  ? 181 PHE   C C    1 
ATOM   14453 O O    . PHE   E 5 197 ? 169.310 185.488 149.802 1.00 52.23  ? 181 PHE   C O    1 
ATOM   14454 C CB   . PHE   E 5 197 ? 169.300 183.203 147.363 1.00 41.64  ? 181 PHE   C CB   1 
ATOM   14455 C CG   . PHE   E 5 197 ? 170.368 182.567 148.209 1.00 36.52  ? 181 PHE   C CG   1 
ATOM   14456 C CD1  . PHE   E 5 197 ? 171.453 183.303 148.664 1.00 38.35  ? 181 PHE   C CD1  1 
ATOM   14457 C CD2  . PHE   E 5 197 ? 170.289 181.228 148.541 1.00 37.43  ? 181 PHE   C CD2  1 
ATOM   14458 C CE1  . PHE   E 5 197 ? 172.434 182.708 149.436 1.00 38.55  ? 181 PHE   C CE1  1 
ATOM   14459 C CE2  . PHE   E 5 197 ? 171.268 180.630 149.311 1.00 40.80  ? 181 PHE   C CE2  1 
ATOM   14460 C CZ   . PHE   E 5 197 ? 172.340 181.370 149.759 1.00 38.77  ? 181 PHE   C CZ   1 
ATOM   14461 H H    . PHE   E 5 197 ? 167.264 184.087 146.375 1.00 37.84  ? 181 PHE   C H    1 
ATOM   14462 H HA   . PHE   E 5 197 ? 167.979 183.528 149.024 1.00 37.11  ? 181 PHE   C HA   1 
ATOM   14463 H HB2  . PHE   E 5 197 ? 168.728 182.399 146.877 1.00 41.64  ? 181 PHE   C HB2  1 
ATOM   14464 H HB3  . PHE   E 5 197 ? 169.796 183.821 146.600 1.00 41.64  ? 181 PHE   C HB3  1 
ATOM   14465 H HD1  . PHE   E 5 197 ? 171.536 184.370 148.409 1.00 38.35  ? 181 PHE   C HD1  1 
ATOM   14466 H HD2  . PHE   E 5 197 ? 169.436 180.631 148.186 1.00 37.43  ? 181 PHE   C HD2  1 
ATOM   14467 H HE1  . PHE   E 5 197 ? 173.290 183.296 149.798 1.00 38.55  ? 181 PHE   C HE1  1 
ATOM   14468 H HE2  . PHE   E 5 197 ? 171.189 179.564 149.572 1.00 40.80  ? 181 PHE   C HE2  1 
ATOM   14469 H HZ   . PHE   E 5 197 ? 173.115 180.898 150.381 1.00 38.77  ? 181 PHE   C HZ   1 
ATOM   14470 N N    . VAL   E 5 198 ? 169.410 186.193 147.677 1.00 48.39  ? 182 VAL   C N    1 
ATOM   14471 C CA   . VAL   E 5 198 ? 170.170 187.392 148.015 1.00 50.30  ? 182 VAL   C CA   1 
ATOM   14472 C C    . VAL   E 5 198 ? 169.390 188.262 148.990 1.00 52.69  ? 182 VAL   C C    1 
ATOM   14473 O O    . VAL   E 5 198 ? 169.947 188.768 149.971 1.00 51.32  ? 182 VAL   C O    1 
ATOM   14474 C CB   . VAL   E 5 198 ? 170.547 188.166 146.741 1.00 49.89  ? 182 VAL   C CB   1 
ATOM   14475 C CG1  . VAL   E 5 198 ? 170.851 189.611 147.079 1.00 50.20  ? 182 VAL   C CG1  1 
ATOM   14476 C CG2  . VAL   E 5 198 ? 171.741 187.515 146.068 1.00 44.60  ? 182 VAL   C CG2  1 
ATOM   14477 H H    . VAL   E 5 198 ? 169.154 186.113 146.714 1.00 48.39  ? 182 VAL   C H    1 
ATOM   14478 H HA   . VAL   E 5 198 ? 171.104 187.092 148.512 1.00 50.30  ? 182 VAL   C HA   1 
ATOM   14479 H HB   . VAL   E 5 198 ? 169.696 188.141 146.044 1.00 49.89  ? 182 VAL   C HB   1 
ATOM   14480 H HG11 . VAL   E 5 198 ? 171.119 190.154 146.161 1.00 50.20  ? 182 VAL   C HG11 1 
ATOM   14481 H HG12 . VAL   E 5 198 ? 169.964 190.076 147.534 1.00 50.20  ? 182 VAL   C HG12 1 
ATOM   14482 H HG13 . VAL   E 5 198 ? 171.691 189.653 147.788 1.00 50.20  ? 182 VAL   C HG13 1 
ATOM   14483 H HG21 . VAL   E 5 198 ? 172.001 188.077 145.159 1.00 44.60  ? 182 VAL   C HG21 1 
ATOM   14484 H HG22 . VAL   E 5 198 ? 172.598 187.517 146.758 1.00 44.60  ? 182 VAL   C HG22 1 
ATOM   14485 H HG23 . VAL   E 5 198 ? 171.491 186.478 145.799 1.00 44.60  ? 182 VAL   C HG23 1 
ATOM   14486 N N    . PHE   E 5 199 ? 168.093 188.453 148.743 1.00 45.50  ? 183 PHE   C N    1 
ATOM   14487 C CA   . PHE   E 5 199 ? 167.297 189.272 149.650 1.00 43.62  ? 183 PHE   C CA   1 
ATOM   14488 C C    . PHE   E 5 199 ? 167.272 188.673 151.049 1.00 46.64  ? 183 PHE   C C    1 
ATOM   14489 O O    . PHE   E 5 199 ? 167.458 189.383 152.045 1.00 51.89  ? 183 PHE   C O    1 
ATOM   14490 C CB   . PHE   E 5 199 ? 165.876 189.428 149.115 1.00 41.96  ? 183 PHE   C CB   1 
ATOM   14491 C CG   . PHE   E 5 199 ? 164.890 189.876 150.153 1.00 49.02  ? 183 PHE   C CG   1 
ATOM   14492 C CD1  . PHE   E 5 199 ? 164.749 191.217 150.459 1.00 54.37  ? 183 PHE   C CD1  1 
ATOM   14493 C CD2  . PHE   E 5 199 ? 164.112 188.956 150.831 1.00 46.86  ? 183 PHE   C CD2  1 
ATOM   14494 C CE1  . PHE   E 5 199 ? 163.846 191.632 151.415 1.00 51.85  ? 183 PHE   C CE1  1 
ATOM   14495 C CE2  . PHE   E 5 199 ? 163.208 189.366 151.789 1.00 50.62  ? 183 PHE   C CE2  1 
ATOM   14496 C CZ   . PHE   E 5 199 ? 163.076 190.704 152.082 1.00 51.58  ? 183 PHE   C CZ   1 
ATOM   14497 H H    . PHE   E 5 199 ? 167.596 188.072 147.963 1.00 45.50  ? 183 PHE   C H    1 
ATOM   14498 H HA   . PHE   E 5 199 ? 167.765 190.266 149.712 1.00 43.62  ? 183 PHE   C HA   1 
ATOM   14499 H HB2  . PHE   E 5 199 ? 165.882 190.154 148.289 1.00 41.96  ? 183 PHE   C HB2  1 
ATOM   14500 H HB3  . PHE   E 5 199 ? 165.543 188.467 148.696 1.00 41.96  ? 183 PHE   C HB3  1 
ATOM   14501 H HD1  . PHE   E 5 199 ? 165.365 191.962 149.933 1.00 54.37  ? 183 PHE   C HD1  1 
ATOM   14502 H HD2  . PHE   E 5 199 ? 164.215 187.885 150.604 1.00 46.86  ? 183 PHE   C HD2  1 
ATOM   14503 H HE1  . PHE   E 5 199 ? 163.740 192.702 151.645 1.00 51.85  ? 183 PHE   C HE1  1 
ATOM   14504 H HE2  . PHE   E 5 199 ? 162.593 188.624 152.319 1.00 50.62  ? 183 PHE   C HE2  1 
ATOM   14505 H HZ   . PHE   E 5 199 ? 162.357 191.032 152.847 1.00 51.58  ? 183 PHE   C HZ   1 
ATOM   14506 N N    . PHE   E 5 200 ? 167.049 187.362 151.146 1.00 45.60  ? 184 PHE   C N    1 
ATOM   14507 C CA   . PHE   E 5 200 ? 166.971 186.719 152.453 1.00 41.39  ? 184 PHE   C CA   1 
ATOM   14508 C C    . PHE   E 5 200 ? 168.273 186.888 153.220 1.00 41.94  ? 184 PHE   C C    1 
ATOM   14509 O O    . PHE   E 5 200 ? 168.273 187.279 154.394 1.00 53.83  ? 184 PHE   C O    1 
ATOM   14510 C CB   . PHE   E 5 200 ? 166.642 185.236 152.292 1.00 39.12  ? 184 PHE   C CB   1 
ATOM   14511 C CG   . PHE   E 5 200 ? 165.209 184.963 151.948 1.00 46.44  ? 184 PHE   C CG   1 
ATOM   14512 C CD1  . PHE   E 5 200 ? 164.235 185.918 152.162 1.00 46.11  ? 184 PHE   C CD1  1 
ATOM   14513 C CD2  . PHE   E 5 200 ? 164.837 183.748 151.407 1.00 53.51  ? 184 PHE   C CD2  1 
ATOM   14514 C CE1  . PHE   E 5 200 ? 162.918 185.664 151.844 1.00 49.24  ? 184 PHE   C CE1  1 
ATOM   14515 C CE2  . PHE   E 5 200 ? 163.522 183.491 151.086 1.00 53.54  ? 184 PHE   C CE2  1 
ATOM   14516 C CZ   . PHE   E 5 200 ? 162.562 184.450 151.306 1.00 46.56  ? 184 PHE   C CZ   1 
ATOM   14517 H H    . PHE   E 5 200 ? 166.924 186.749 150.366 1.00 45.60  ? 184 PHE   C H    1 
ATOM   14518 H HA   . PHE   E 5 200 ? 166.168 187.203 153.028 1.00 41.39  ? 184 PHE   C HA   1 
ATOM   14519 H HB2  . PHE   E 5 200 ? 167.284 184.812 151.506 1.00 39.12  ? 184 PHE   C HB2  1 
ATOM   14520 H HB3  . PHE   E 5 200 ? 166.890 184.712 153.227 1.00 39.12  ? 184 PHE   C HB3  1 
ATOM   14521 H HD1  . PHE   E 5 200 ? 164.513 186.892 152.591 1.00 46.11  ? 184 PHE   C HD1  1 
ATOM   14522 H HD2  . PHE   E 5 200 ? 165.600 182.976 151.230 1.00 53.51  ? 184 PHE   C HD2  1 
ATOM   14523 H HE1  . PHE   E 5 200 ? 162.152 186.433 152.021 1.00 49.24  ? 184 PHE   C HE1  1 
ATOM   14524 H HE2  . PHE   E 5 200 ? 163.241 182.519 150.654 1.00 53.54  ? 184 PHE   C HE2  1 
ATOM   14525 H HZ   . PHE   E 5 200 ? 161.511 184.246 151.052 1.00 46.56  ? 184 PHE   C HZ   1 
ATOM   14526 N N    . TYR   E 5 201 ? 169.386 186.577 152.553 1.00 41.22  ? 185 TYR   C N    1 
ATOM   14527 C CA   . TYR   E 5 201 ? 170.694 186.644 153.202 1.00 37.45  ? 185 TYR   C CA   1 
ATOM   14528 C C    . TYR   E 5 201 ? 171.094 188.051 153.580 1.00 46.57  ? 185 TYR   C C    1 
ATOM   14529 O O    . TYR   E 5 201 ? 171.741 188.256 154.606 1.00 50.39  ? 185 TYR   C O    1 
ATOM   14530 C CB   . TYR   E 5 201 ? 171.763 186.061 152.285 1.00 44.86  ? 185 TYR   C CB   1 
ATOM   14531 C CG   . TYR   E 5 201 ? 171.952 184.591 152.506 1.00 51.55  ? 185 TYR   C CG   1 
ATOM   14532 C CD1  . TYR   E 5 201 ? 171.003 183.689 152.070 1.00 53.24  ? 185 TYR   C CD1  1 
ATOM   14533 C CD2  . TYR   E 5 201 ? 173.061 184.103 153.180 1.00 53.56  ? 185 TYR   C CD2  1 
ATOM   14534 C CE1  . TYR   E 5 201 ? 171.155 182.340 152.285 1.00 50.79  ? 185 TYR   C CE1  1 
ATOM   14535 C CE2  . TYR   E 5 201 ? 173.223 182.752 153.397 1.00 50.19  ? 185 TYR   C CE2  1 
ATOM   14536 C CZ   . TYR   E 5 201 ? 172.269 181.874 152.943 1.00 50.83  ? 185 TYR   C CZ   1 
ATOM   14537 O OH   . TYR   E 5 201 ? 172.429 180.525 153.154 1.00 52.66  ? 185 TYR   C OH   1 
ATOM   14538 H H    . TYR   E 5 201 ? 169.424 186.286 151.597 1.00 41.22  ? 185 TYR   C H    1 
ATOM   14539 H HA   . TYR   E 5 201 ? 170.669 186.037 154.119 1.00 37.45  ? 185 TYR   C HA   1 
ATOM   14540 H HB2  . TYR   E 5 201 ? 171.469 186.215 151.236 1.00 44.86  ? 185 TYR   C HB2  1 
ATOM   14541 H HB3  . TYR   E 5 201 ? 172.719 186.566 152.485 1.00 44.86  ? 185 TYR   C HB3  1 
ATOM   14542 H HD1  . TYR   E 5 201 ? 170.111 184.055 151.540 1.00 53.24  ? 185 TYR   C HD1  1 
ATOM   14543 H HD2  . TYR   E 5 201 ? 173.828 184.799 153.549 1.00 53.56  ? 185 TYR   C HD2  1 
ATOM   14544 H HE1  . TYR   E 5 201 ? 170.391 181.641 151.914 1.00 50.79  ? 185 TYR   C HE1  1 
ATOM   14545 H HE2  . TYR   E 5 201 ? 174.111 182.378 153.928 1.00 50.19  ? 185 TYR   C HE2  1 
ATOM   14546 H HH   . TYR   E 5 201 ? 172.779 180.091 152.324 1.00 52.66  ? 185 TYR   C HH   1 
ATOM   14547 N N    . CYS   E 5 202 ? 170.692 189.022 152.769 1.00 52.70  ? 186 CYS   C N    1 
ATOM   14548 C CA   . CYS   E 5 202 ? 171.066 190.399 153.051 1.00 54.38  ? 186 CYS   C CA   1 
ATOM   14549 C C    . CYS   E 5 202 ? 170.137 191.062 154.054 1.00 53.30  ? 186 CYS   C C    1 
ATOM   14550 O O    . CYS   E 5 202 ? 170.490 192.112 154.601 1.00 56.50  ? 186 CYS   C O    1 
ATOM   14551 C CB   . CYS   E 5 202 ? 171.095 191.225 151.761 1.00 55.05  ? 186 CYS   C CB   1 
ATOM   14552 S SG   . CYS   E 5 202 ? 172.658 191.136 150.861 1.00 64.54  ? 186 CYS   C SG   1 
ATOM   14553 H H    . CYS   E 5 202 ? 170.016 188.909 152.041 1.00 52.70  ? 186 CYS   C H    1 
ATOM   14554 H HA   . CYS   E 5 202 ? 172.071 190.365 153.496 1.00 54.38  ? 186 CYS   C HA   1 
ATOM   14555 H HB2  . CYS   E 5 202 ? 170.285 190.882 151.101 1.00 55.05  ? 186 CYS   C HB2  1 
ATOM   14556 H HB3  . CYS   E 5 202 ? 170.886 192.277 152.007 1.00 55.05  ? 186 CYS   C HB3  1 
ATOM   14557 H HG   . CYS   E 5 202 ? 172.582 191.864 149.787 1.00 64.54  ? 186 CYS   C HG   1 
ATOM   14558 N N    . ASP   E 5 203 ? 168.963 190.483 154.303 1.00 48.41  ? 187 ASP   C N    1 
ATOM   14559 C CA   . ASP   E 5 203 ? 168.108 190.961 155.382 1.00 44.55  ? 187 ASP   C CA   1 
ATOM   14560 C C    . ASP   E 5 203 ? 168.462 190.320 156.716 1.00 50.27  ? 187 ASP   C C    1 
ATOM   14561 O O    . ASP   E 5 203 ? 168.401 190.982 157.759 1.00 55.78  ? 187 ASP   C O    1 
ATOM   14562 C CB   . ASP   E 5 203 ? 166.641 190.693 155.054 1.00 48.20  ? 187 ASP   C CB   1 
ATOM   14563 C CG   . ASP   E 5 203 ? 165.760 190.743 156.276 1.00 55.34  ? 187 ASP   C CG   1 
ATOM   14564 O OD1  . ASP   E 5 203 ? 165.878 191.711 157.055 1.00 55.59  ? 187 ASP   C OD1  1 
ATOM   14565 O OD2  . ASP   E 5 203 ? 164.948 189.815 156.460 1.00 54.39  ? 187 ASP   C OD2  1 
ATOM   14566 H H    . ASP   E 5 203 ? 168.595 189.708 153.789 1.00 48.41  ? 187 ASP   C H    1 
ATOM   14567 H HA   . ASP   E 5 203 ? 168.274 192.045 155.474 1.00 44.55  ? 187 ASP   C HA   1 
ATOM   14568 H HB2  . ASP   E 5 203 ? 166.290 191.436 154.322 1.00 48.20  ? 187 ASP   C HB2  1 
ATOM   14569 H HB3  . ASP   E 5 203 ? 166.549 189.705 154.579 1.00 48.20  ? 187 ASP   C HB3  1 
ATOM   14570 N N    . MET   E 5 204 ? 168.835 189.038 156.712 1.00 47.77  ? 188 MET   C N    1 
ATOM   14571 C CA   . MET   E 5 204 ? 169.293 188.427 157.955 1.00 35.81  ? 188 MET   C CA   1 
ATOM   14572 C C    . MET   E 5 204 ? 170.558 189.101 158.466 1.00 38.19  ? 188 MET   C C    1 
ATOM   14573 O O    . MET   E 5 204 ? 170.775 189.173 159.679 1.00 45.38  ? 188 MET   C O    1 
ATOM   14574 C CB   . MET   E 5 204 ? 169.518 186.928 157.764 1.00 35.28  ? 188 MET   C CB   1 
ATOM   14575 C CG   . MET   E 5 204 ? 168.304 186.081 158.100 1.00 39.53  ? 188 MET   C CG   1 
ATOM   14576 S SD   . MET   E 5 204 ? 168.301 184.475 157.287 1.00 55.41  ? 188 MET   C SD   1 
ATOM   14577 C CE   . MET   E 5 204 ? 170.050 184.112 157.251 1.00 43.93  ? 188 MET   C CE   1 
ATOM   14578 H H    . MET   E 5 204 ? 168.830 188.438 155.912 1.00 47.77  ? 188 MET   C H    1 
ATOM   14579 H HA   . MET   E 5 204 ? 168.508 188.568 158.712 1.00 35.81  ? 188 MET   C HA   1 
ATOM   14580 H HB2  . MET   E 5 204 ? 169.807 186.740 156.719 1.00 35.28  ? 188 MET   C HB2  1 
ATOM   14581 H HB3  . MET   E 5 204 ? 170.362 186.610 158.394 1.00 35.28  ? 188 MET   C HB3  1 
ATOM   14582 H HG2  . MET   E 5 204 ? 168.261 185.932 159.189 1.00 39.53  ? 188 MET   C HG2  1 
ATOM   14583 H HG3  . MET   E 5 204 ? 167.394 186.629 157.814 1.00 39.53  ? 188 MET   C HG3  1 
ATOM   14584 H HE1  . MET   E 5 204 ? 170.198 183.033 157.097 1.00 43.93  ? 188 MET   C HE1  1 
ATOM   14585 H HE2  . MET   E 5 204 ? 170.524 184.668 156.428 1.00 43.93  ? 188 MET   C HE2  1 
ATOM   14586 H HE3  . MET   E 5 204 ? 170.507 184.411 158.206 1.00 43.93  ? 188 MET   C HE3  1 
ATOM   14587 N N    . LEU   E 5 205 ? 171.363 189.637 157.555 1.00 39.90  ? 189 LEU   C N    1 
ATOM   14588 C CA   . LEU   E 5 205 ? 172.572 190.335 157.956 1.00 39.93  ? 189 LEU   C CA   1 
ATOM   14589 C C    . LEU   E 5 205 ? 172.205 191.611 158.707 1.00 48.77  ? 189 LEU   C C    1 
ATOM   14590 O O    . LEU   E 5 205 ? 172.781 191.896 159.755 1.00 54.84  ? 189 LEU   C O    1 
ATOM   14591 C CB   . LEU   E 5 205 ? 173.422 190.640 156.720 1.00 38.80  ? 189 LEU   C CB   1 
ATOM   14592 C CG   . LEU   E 5 205 ? 174.731 191.437 156.841 1.00 43.82  ? 189 LEU   C CG   1 
ATOM   14593 C CD1  . LEU   E 5 205 ? 175.779 190.739 157.683 1.00 46.47  ? 189 LEU   C CD1  1 
ATOM   14594 C CD2  . LEU   E 5 205 ? 175.324 191.755 155.474 1.00 46.00  ? 189 LEU   C CD2  1 
ATOM   14595 H H    . LEU   E 5 205 ? 171.216 189.616 156.566 1.00 39.90  ? 189 LEU   C H    1 
ATOM   14596 H HA   . LEU   E 5 205 ? 173.132 189.683 158.643 1.00 39.93  ? 189 LEU   C HA   1 
ATOM   14597 H HB2  . LEU   E 5 205 ? 173.691 189.671 156.274 1.00 38.80  ? 189 LEU   C HB2  1 
ATOM   14598 H HB3  . LEU   E 5 205 ? 172.780 191.186 156.013 1.00 38.80  ? 189 LEU   C HB3  1 
ATOM   14599 H HG   . LEU   E 5 205 ? 174.510 192.394 157.336 1.00 43.82  ? 189 LEU   C HG   1 
ATOM   14600 H HD11 . LEU   E 5 205 ? 176.676 191.375 157.719 1.00 46.47  ? 189 LEU   C HD11 1 
ATOM   14601 H HD12 . LEU   E 5 205 ? 175.390 190.584 158.700 1.00 46.47  ? 189 LEU   C HD12 1 
ATOM   14602 H HD13 . LEU   E 5 205 ? 176.024 189.773 157.218 1.00 46.47  ? 189 LEU   C HD13 1 
ATOM   14603 H HD21 . LEU   E 5 205 ? 176.397 191.513 155.494 1.00 46.00  ? 189 LEU   C HD21 1 
ATOM   14604 H HD22 . LEU   E 5 205 ? 174.824 191.148 154.705 1.00 46.00  ? 189 LEU   C HD22 1 
ATOM   14605 H HD23 . LEU   E 5 205 ? 175.189 192.825 155.259 1.00 46.00  ? 189 LEU   C HD23 1 
ATOM   14606 N N    . LYS   E 5 206 ? 171.243 192.373 158.188 1.00 45.64  ? 190 LYS   C N    1 
ATOM   14607 C CA   . LYS   E 5 206 ? 170.792 193.581 158.867 1.00 38.78  ? 190 LYS   C CA   1 
ATOM   14608 C C    . LYS   E 5 206 ? 170.117 193.259 160.191 1.00 40.96  ? 190 LYS   C C    1 
ATOM   14609 O O    . LYS   E 5 206 ? 170.185 194.057 161.131 1.00 42.98  ? 190 LYS   C O    1 
ATOM   14610 C CB   . LYS   E 5 206 ? 169.842 194.365 157.967 1.00 42.22  ? 190 LYS   C CB   1 
ATOM   14611 C CG   . LYS   E 5 206 ? 169.376 195.677 158.562 1.00 44.38  ? 190 LYS   C CG   1 
ATOM   14612 C CD   . LYS   E 5 206 ? 168.466 196.456 157.615 1.00 49.98  ? 190 LYS   C CD   1 
ATOM   14613 C CE   . LYS   E 5 206 ? 167.959 197.776 158.196 1.00 48.39  ? 190 LYS   C CE   1 
ATOM   14614 N NZ   . LYS   E 5 206 ? 167.069 198.548 157.282 1.00 50.87  ? 190 LYS   C NZ   1 
ATOM   14615 H H    . LYS   E 5 206 ? 170.772 192.167 157.330 1.00 45.64  ? 190 LYS   C H    1 
ATOM   14616 H HA   . LYS   E 5 206 ? 171.677 194.197 159.084 1.00 38.78  ? 190 LYS   C HA   1 
ATOM   14617 H HB2  . LYS   E 5 206 ? 170.343 194.566 157.009 1.00 42.22  ? 190 LYS   C HB2  1 
ATOM   14618 H HB3  . LYS   E 5 206 ? 168.963 193.741 157.746 1.00 42.22  ? 190 LYS   C HB3  1 
ATOM   14619 H HG2  . LYS   E 5 206 ? 168.838 195.480 159.501 1.00 44.38  ? 190 LYS   C HG2  1 
ATOM   14620 H HG3  . LYS   E 5 206 ? 170.251 196.294 158.815 1.00 44.38  ? 190 LYS   C HG3  1 
ATOM   14621 H HD2  . LYS   E 5 206 ? 169.014 196.662 156.684 1.00 49.98  ? 190 LYS   C HD2  1 
ATOM   14622 H HD3  . LYS   E 5 206 ? 167.604 195.827 157.348 1.00 49.98  ? 190 LYS   C HD3  1 
ATOM   14623 H HE2  . LYS   E 5 206 ? 167.413 197.566 159.128 1.00 48.39  ? 190 LYS   C HE2  1 
ATOM   14624 H HE3  . LYS   E 5 206 ? 168.823 198.402 158.463 1.00 48.39  ? 190 LYS   C HE3  1 
ATOM   14625 H HZ1  . LYS   E 5 206 ? 167.459 199.455 157.123 1.00 50.87  ? 190 LYS   C HZ1  1 
ATOM   14626 H HZ2  . LYS   E 5 206 ? 166.991 198.068 156.408 1.00 50.87  ? 190 LYS   C HZ2  1 
ATOM   14627 H HZ3  . LYS   E 5 206 ? 166.165 198.641 157.699 1.00 50.87  ? 190 LYS   C HZ3  1 
ATOM   14628 N N    . ILE   E 5 207 ? 169.447 192.109 160.279 1.00 42.44  ? 191 ILE   C N    1 
ATOM   14629 C CA   . ILE   E 5 207 ? 168.861 191.700 161.552 1.00 32.13  ? 191 ILE   C CA   1 
ATOM   14630 C C    . ILE   E 5 207 ? 169.945 191.344 162.561 1.00 25.45  ? 191 ILE   C C    1 
ATOM   14631 O O    . ILE   E 5 207 ? 169.800 191.617 163.757 1.00 39.67  ? 191 ILE   C O    1 
ATOM   14632 C CB   . ILE   E 5 207 ? 167.885 190.530 161.346 1.00 33.64  ? 191 ILE   C CB   1 
ATOM   14633 C CG1  . ILE   E 5 207 ? 166.542 191.044 160.834 1.00 36.82  ? 191 ILE   C CG1  1 
ATOM   14634 C CG2  . ILE   E 5 207 ? 167.697 189.770 162.640 1.00 29.31  ? 191 ILE   C CG2  1 
ATOM   14635 C CD1  . ILE   E 5 207 ? 165.455 190.003 160.835 1.00 36.07  ? 191 ILE   C CD1  1 
ATOM   14636 H H    . ILE   E 5 207 ? 169.303 191.473 159.521 1.00 42.44  ? 191 ILE   C H    1 
ATOM   14637 H HA   . ILE   E 5 207 ? 168.293 192.549 161.960 1.00 32.13  ? 191 ILE   C HA   1 
ATOM   14638 H HB   . ILE   E 5 207 ? 168.309 189.847 160.595 1.00 33.64  ? 191 ILE   C HB   1 
ATOM   14639 H HG12 . ILE   E 5 207 ? 166.224 191.894 161.456 1.00 36.82  ? 191 ILE   C HG12 1 
ATOM   14640 H HG13 . ILE   E 5 207 ? 166.672 191.425 159.810 1.00 36.82  ? 191 ILE   C HG13 1 
ATOM   14641 H HG21 . ILE   E 5 207 ? 166.997 188.937 162.478 1.00 29.31  ? 191 ILE   C HG21 1 
ATOM   14642 H HG22 . ILE   E 5 207 ? 168.666 189.374 162.977 1.00 29.31  ? 191 ILE   C HG22 1 
ATOM   14643 H HG23 . ILE   E 5 207 ? 167.291 190.446 163.407 1.00 29.31  ? 191 ILE   C HG23 1 
ATOM   14644 H HD11 . ILE   E 5 207 ? 164.522 190.446 160.455 1.00 36.07  ? 191 ILE   C HD11 1 
ATOM   14645 H HD12 . ILE   E 5 207 ? 165.751 189.163 160.190 1.00 36.07  ? 191 ILE   C HD12 1 
ATOM   14646 H HD13 . ILE   E 5 207 ? 165.296 189.639 161.861 1.00 36.07  ? 191 ILE   C HD13 1 
ATOM   14647 N N    . ALA   E 5 208 ? 171.032 190.723 162.112 1.00 37.98  ? 192 ALA   C N    1 
ATOM   14648 C CA   . ALA   E 5 208 ? 172.116 190.304 162.991 1.00 41.03  ? 192 ALA   C CA   1 
ATOM   14649 C C    . ALA   E 5 208 ? 173.073 191.430 163.349 1.00 39.58  ? 192 ALA   C C    1 
ATOM   14650 O O    . ALA   E 5 208 ? 173.876 191.264 164.272 1.00 45.98  ? 192 ALA   C O    1 
ATOM   14651 C CB   . ALA   E 5 208 ? 172.905 189.161 162.350 1.00 44.67  ? 192 ALA   C CB   1 
ATOM   14652 H H    . ALA   E 5 208 ? 171.182 190.501 161.149 1.00 37.98  ? 192 ALA   C H    1 
ATOM   14653 H HA   . ALA   E 5 208 ? 171.640 189.971 163.925 1.00 41.03  ? 192 ALA   C HA   1 
ATOM   14654 H HB1  . ALA   E 5 208 ? 173.719 188.854 163.023 1.00 44.67  ? 192 ALA   C HB1  1 
ATOM   14655 H HB2  . ALA   E 5 208 ? 172.235 188.307 162.173 1.00 44.67  ? 192 ALA   C HB2  1 
ATOM   14656 H HB3  . ALA   E 5 208 ? 173.329 189.499 161.393 1.00 44.67  ? 192 ALA   C HB3  1 
ATOM   14657 N N    . SER   E 5 209 ? 173.035 192.551 162.633 1.00 33.04  ? 193 SER   C N    1 
ATOM   14658 C CA   . SER   E 5 209 ? 173.852 193.703 163.000 1.00 33.80  ? 193 SER   C CA   1 
ATOM   14659 C C    . SER   E 5 209 ? 173.343 194.440 164.233 1.00 41.55  ? 193 SER   C C    1 
ATOM   14660 O O    . SER   E 5 209 ? 174.154 194.896 165.048 1.00 48.37  ? 193 SER   C O    1 
ATOM   14661 C CB   . SER   E 5 209 ? 173.941 194.688 161.832 1.00 36.02  ? 193 SER   C CB   1 
ATOM   14662 O OG   . SER   E 5 209 ? 174.902 194.257 160.885 1.00 39.82  ? 193 SER   C OG   1 
ATOM   14663 H H    . SER   E 5 209 ? 172.466 192.683 161.821 1.00 33.04  ? 193 SER   C H    1 
ATOM   14664 H HA   . SER   E 5 209 ? 174.846 193.301 163.245 1.00 33.80  ? 193 SER   C HA   1 
ATOM   14665 H HB2  . SER   E 5 209 ? 172.958 194.781 161.348 1.00 36.02  ? 193 SER   C HB2  1 
ATOM   14666 H HB3  . SER   E 5 209 ? 174.210 195.686 162.207 1.00 36.02  ? 193 SER   C HB3  1 
ATOM   14667 H HG   . SER   E 5 209 ? 174.944 194.911 160.130 1.00 39.82  ? 193 SER   C HG   1 
ATOM   14668 N N    . MET   E 5 210 ? 172.025 194.566 164.394 1.00 54.26  ? 194 MET   C N    1 
ATOM   14669 C CA   . MET   E 5 210 ? 171.489 195.220 165.582 1.00 46.45  ? 194 MET   C CA   1 
ATOM   14670 C C    . MET   E 5 210 ? 171.857 194.457 166.847 1.00 50.50  ? 194 MET   C C    1 
ATOM   14671 O O    . MET   E 5 210 ? 172.217 195.062 167.862 1.00 64.10  ? 194 MET   C O    1 
ATOM   14672 C CB   . MET   E 5 210 ? 169.973 195.360 165.467 1.00 49.57  ? 194 MET   C CB   1 
ATOM   14673 C CG   . MET   E 5 210 ? 169.522 196.313 164.377 1.00 58.07  ? 194 MET   C CG   1 
ATOM   14674 S SD   . MET   E 5 210 ? 167.733 196.515 164.331 1.00 76.01  ? 194 MET   C SD   1 
ATOM   14675 C CE   . MET   E 5 210 ? 167.241 194.976 163.558 1.00 58.35  ? 194 MET   C CE   1 
ATOM   14676 H H    . MET   E 5 210 ? 171.339 194.238 163.745 1.00 54.26  ? 194 MET   C H    1 
ATOM   14677 H HA   . MET   E 5 210 ? 171.937 196.222 165.651 1.00 46.45  ? 194 MET   C HA   1 
ATOM   14678 H HB2  . MET   E 5 210 ? 169.537 194.368 165.276 1.00 49.57  ? 194 MET   C HB2  1 
ATOM   14679 H HB3  . MET   E 5 210 ? 169.573 195.707 166.431 1.00 49.57  ? 194 MET   C HB3  1 
ATOM   14680 H HG2  . MET   E 5 210 ? 169.994 197.294 164.534 1.00 58.07  ? 194 MET   C HG2  1 
ATOM   14681 H HG3  . MET   E 5 210 ? 169.871 195.941 163.402 1.00 58.07  ? 194 MET   C HG3  1 
ATOM   14682 H HE1  . MET   E 5 210 ? 166.162 195.001 163.344 1.00 58.35  ? 194 MET   C HE1  1 
ATOM   14683 H HE2  . MET   E 5 210 ? 167.798 194.842 162.619 1.00 58.35  ? 194 MET   C HE2  1 
ATOM   14684 H HE3  . MET   E 5 210 ? 167.460 194.138 164.236 1.00 58.35  ? 194 MET   C HE3  1 
ATOM   14685 N N    . HIS   E 5 211 ? 171.762 193.126 166.812 1.00 38.33  ? 195 HIS   C N    1 
ATOM   14686 C CA   . HIS   E 5 211 ? 172.138 192.333 167.977 1.00 39.22  ? 195 HIS   C CA   1 
ATOM   14687 C C    . HIS   E 5 211 ? 173.614 192.499 168.302 1.00 46.75  ? 195 HIS   C C    1 
ATOM   14688 O O    . HIS   E 5 211 ? 173.991 192.601 169.474 1.00 54.91  ? 195 HIS   C O    1 
ATOM   14689 C CB   . HIS   E 5 211 ? 171.807 190.861 167.742 1.00 41.06  ? 195 HIS   C CB   1 
ATOM   14690 C CG   . HIS   E 5 211 ? 170.344 190.557 167.780 1.00 41.88  ? 195 HIS   C CG   1 
ATOM   14691 N ND1  . HIS   E 5 211 ? 169.466 191.231 168.600 1.00 44.75  ? 195 HIS   C ND1  1 
ATOM   14692 C CD2  . HIS   E 5 211 ? 169.604 189.652 167.099 1.00 45.66  ? 195 HIS   C CD2  1 
ATOM   14693 C CE1  . HIS   E 5 211 ? 168.248 190.754 168.422 1.00 46.05  ? 195 HIS   C CE1  1 
ATOM   14694 N NE2  . HIS   E 5 211 ? 168.304 189.796 167.516 1.00 44.73  ? 195 HIS   C NE2  1 
ATOM   14695 H H    . HIS   E 5 211 ? 171.442 192.599 166.025 1.00 38.33  ? 195 HIS   C H    1 
ATOM   14696 H HA   . HIS   E 5 211 ? 171.559 192.696 168.839 1.00 39.22  ? 195 HIS   C HA   1 
ATOM   14697 H HB2  . HIS   E 5 211 ? 172.210 190.556 166.765 1.00 41.06  ? 195 HIS   C HB2  1 
ATOM   14698 H HB3  . HIS   E 5 211 ? 172.318 190.254 168.504 1.00 41.06  ? 195 HIS   C HB3  1 
ATOM   14699 H HD2  . HIS   E 5 211 ? 169.975 188.935 166.351 1.00 45.66  ? 195 HIS   C HD2  1 
ATOM   14700 H HE1  . HIS   E 5 211 ? 167.341 191.097 168.941 1.00 46.05  ? 195 HIS   C HE1  1 
ATOM   14701 H HE2  . HIS   E 5 211 ? 167.525 189.262 167.187 1.00 44.73  ? 195 HIS   C HE2  1 
ATOM   14702 N N    . SER   E 5 212 ? 174.468 192.513 167.278 1.00 49.34  ? 196 SER   C N    1 
ATOM   14703 C CA   . SER   E 5 212 ? 175.892 192.713 167.518 1.00 46.78  ? 196 SER   C CA   1 
ATOM   14704 C C    . SER   E 5 212 ? 176.153 194.066 168.158 1.00 47.07  ? 196 SER   C C    1 
ATOM   14705 O O    . SER   E 5 212 ? 176.942 194.173 169.102 1.00 52.78  ? 196 SER   C O    1 
ATOM   14706 C CB   . SER   E 5 212 ? 176.671 192.580 166.212 1.00 47.68  ? 196 SER   C CB   1 
ATOM   14707 O OG   . SER   E 5 212 ? 178.039 192.881 166.411 1.00 52.94  ? 196 SER   C OG   1 
ATOM   14708 H H    . SER   E 5 212 ? 174.211 192.394 166.319 1.00 49.34  ? 196 SER   C H    1 
ATOM   14709 H HA   . SER   E 5 212 ? 176.236 191.936 168.217 1.00 46.78  ? 196 SER   C HA   1 
ATOM   14710 H HB2  . SER   E 5 212 ? 176.569 191.557 165.821 1.00 47.68  ? 196 SER   C HB2  1 
ATOM   14711 H HB3  . SER   E 5 212 ? 176.248 193.258 165.456 1.00 47.68  ? 196 SER   C HB3  1 
ATOM   14712 H HG   . SER   E 5 212 ? 178.531 192.787 165.545 1.00 52.94  ? 196 SER   C HG   1 
ATOM   14713 N N    . GLN   E 5 213 ? 175.490 195.113 167.667 1.00 58.79  ? 197 GLN   C N    1 
ATOM   14714 C CA   . GLN   E 5 213 ? 175.658 196.431 168.273 1.00 58.33  ? 197 GLN   C CA   1 
ATOM   14715 C C    . GLN   E 5 213 ? 175.188 196.436 169.724 1.00 61.06  ? 197 GLN   C C    1 
ATOM   14716 O O    . GLN   E 5 213 ? 175.864 196.985 170.603 1.00 68.00  ? 197 GLN   C O    1 
ATOM   14717 C CB   . GLN   E 5 213 ? 174.902 197.480 167.459 1.00 59.42  ? 197 GLN   C CB   1 
ATOM   14718 C CG   . GLN   E 5 213 ? 175.081 198.902 167.954 1.00 67.19  ? 197 GLN   C CG   1 
ATOM   14719 C CD   . GLN   E 5 213 ? 174.014 199.308 168.950 1.00 73.97  ? 197 GLN   C CD   1 
ATOM   14720 O OE1  . GLN   E 5 213 ? 173.198 198.489 169.370 1.00 71.19  ? 197 GLN   C OE1  1 
ATOM   14721 N NE2  . GLN   E 5 213 ? 174.015 200.580 169.333 1.00 71.78  ? 197 GLN   C NE2  1 
ATOM   14722 H H    . GLN   E 5 213 ? 174.862 195.078 166.890 1.00 58.79  ? 197 GLN   C H    1 
ATOM   14723 H HA   . GLN   E 5 213 ? 176.730 196.679 168.269 1.00 58.33  ? 197 GLN   C HA   1 
ATOM   14724 H HB2  . GLN   E 5 213 ? 175.235 197.424 166.412 1.00 59.42  ? 197 GLN   C HB2  1 
ATOM   14725 H HB3  . GLN   E 5 213 ? 173.830 197.233 167.470 1.00 59.42  ? 197 GLN   C HB3  1 
ATOM   14726 H HG2  . GLN   E 5 213 ? 176.072 199.002 168.422 1.00 67.19  ? 197 GLN   C HG2  1 
ATOM   14727 H HG3  . GLN   E 5 213 ? 175.059 199.591 167.097 1.00 67.19  ? 197 GLN   C HG3  1 
ATOM   14728 H HE21 . GLN   E 5 213 ? 174.697 201.212 168.966 1.00 71.78  ? 197 GLN   C HE21 1 
ATOM   14729 H HE22 . GLN   E 5 213 ? 173.333 200.905 169.988 1.00 71.78  ? 197 GLN   C HE22 1 
ATOM   14730 N N    . GLN   E 5 214 ? 174.030 195.828 169.994 1.00 51.09  ? 198 GLN   C N    1 
ATOM   14731 C CA   . GLN   E 5 214 ? 173.503 195.817 171.355 1.00 43.53  ? 198 GLN   C CA   1 
ATOM   14732 C C    . GLN   E 5 214 ? 174.438 195.084 172.305 1.00 53.38  ? 198 GLN   C C    1 
ATOM   14733 O O    . GLN   E 5 214 ? 174.702 195.559 173.414 1.00 60.09  ? 198 GLN   C O    1 
ATOM   14734 C CB   . GLN   E 5 214 ? 172.117 195.178 171.380 1.00 52.61  ? 198 GLN   C CB   1 
ATOM   14735 C CG   . GLN   E 5 214 ? 171.016 196.035 170.786 1.00 61.05  ? 198 GLN   C CG   1 
ATOM   14736 C CD   . GLN   E 5 214 ? 169.665 195.343 170.809 1.00 68.33  ? 198 GLN   C CD   1 
ATOM   14737 O OE1  . GLN   E 5 214 ? 169.431 194.443 171.614 1.00 68.92  ? 198 GLN   C OE1  1 
ATOM   14738 N NE2  . GLN   E 5 214 ? 168.772 195.756 169.918 1.00 59.86  ? 198 GLN   C NE2  1 
ATOM   14739 H H    . GLN   E 5 214 ? 173.464 195.357 169.317 1.00 51.09  ? 198 GLN   C H    1 
ATOM   14740 H HA   . GLN   E 5 214 ? 173.424 196.860 171.696 1.00 43.53  ? 198 GLN   C HA   1 
ATOM   14741 H HB2  . GLN   E 5 214 ? 172.157 194.225 170.832 1.00 52.61  ? 198 GLN   C HB2  1 
ATOM   14742 H HB3  . GLN   E 5 214 ? 171.856 194.940 172.422 1.00 52.61  ? 198 GLN   C HB3  1 
ATOM   14743 H HG2  . GLN   E 5 214 ? 170.950 196.980 171.345 1.00 61.05  ? 198 GLN   C HG2  1 
ATOM   14744 H HG3  . GLN   E 5 214 ? 171.275 196.292 169.748 1.00 61.05  ? 198 GLN   C HG3  1 
ATOM   14745 H HE21 . GLN   E 5 214 ? 169.004 196.492 169.281 1.00 59.86  ? 198 GLN   C HE21 1 
ATOM   14746 H HE22 . GLN   E 5 214 ? 167.867 195.332 169.883 1.00 59.86  ? 198 GLN   C HE22 1 
ATOM   14747 N N    . ILE   E 5 215 ? 174.950 193.935 171.880 1.00 56.65  ? 199 ILE   C N    1 
ATOM   14748 C CA   . ILE   E 5 215 ? 175.816 193.154 172.756 1.00 53.44  ? 199 ILE   C CA   1 
ATOM   14749 C C    . ILE   E 5 215 ? 177.201 193.787 172.875 1.00 52.34  ? 199 ILE   C C    1 
ATOM   14750 O O    . ILE   E 5 215 ? 177.871 193.578 173.879 1.00 55.21  ? 199 ILE   C O    1 
ATOM   14751 C CB   . ILE   E 5 215 ? 175.931 191.685 172.302 1.00 52.66  ? 199 ILE   C CB   1 
ATOM   14752 C CG1  . ILE   E 5 215 ? 176.590 191.588 170.927 1.00 54.87  ? 199 ILE   C CG1  1 
ATOM   14753 C CG2  . ILE   E 5 215 ? 174.553 191.040 172.309 1.00 53.24  ? 199 ILE   C CG2  1 
ATOM   14754 C CD1  . ILE   E 5 215 ? 176.318 190.282 170.215 1.00 58.06  ? 199 ILE   C CD1  1 
ATOM   14755 H H    . ILE   E 5 215 ? 174.791 193.531 170.979 1.00 56.65  ? 199 ILE   C H    1 
ATOM   14756 H HA   . ILE   E 5 215 ? 175.373 193.144 173.763 1.00 53.44  ? 199 ILE   C HA   1 
ATOM   14757 H HB   . ILE   E 5 215 ? 176.565 191.149 173.024 1.00 52.66  ? 199 ILE   C HB   1 
ATOM   14758 H HG12 . ILE   E 5 215 ? 176.200 192.396 170.291 1.00 54.87  ? 199 ILE   C HG12 1 
ATOM   14759 H HG13 . ILE   E 5 215 ? 177.678 191.699 171.042 1.00 54.87  ? 199 ILE   C HG13 1 
ATOM   14760 H HG21 . ILE   E 5 215 ? 174.656 189.952 172.433 1.00 53.24  ? 199 ILE   C HG21 1 
ATOM   14761 H HG22 . ILE   E 5 215 ? 173.981 191.463 173.148 1.00 53.24  ? 199 ILE   C HG22 1 
ATOM   14762 H HG23 . ILE   E 5 215 ? 174.041 191.266 171.362 1.00 53.24  ? 199 ILE   C HG23 1 
ATOM   14763 H HD11 . ILE   E 5 215 ? 177.058 190.155 169.411 1.00 58.06  ? 199 ILE   C HD11 1 
ATOM   14764 H HD12 . ILE   E 5 215 ? 176.396 189.459 170.941 1.00 58.06  ? 199 ILE   C HD12 1 
ATOM   14765 H HD13 . ILE   E 5 215 ? 175.306 190.315 169.786 1.00 58.06  ? 199 ILE   C HD13 1 
ATOM   14766 N N    . ARG   E 5 216 ? 177.610 194.589 171.893 1.00 66.84  ? 200 ARG   C N    1 
ATOM   14767 C CA   . ARG   E 5 216 ? 178.895 195.267 171.969 1.00 60.50  ? 200 ARG   C CA   1 
ATOM   14768 C C    . ARG   E 5 216 ? 178.834 196.554 172.774 1.00 57.38  ? 200 ARG   C C    1 
ATOM   14769 O O    . ARG   E 5 216 ? 179.875 197.025 173.243 1.00 62.06  ? 200 ARG   C O    1 
ATOM   14770 C CB   . ARG   E 5 216 ? 179.416 195.579 170.565 1.00 63.27  ? 200 ARG   C CB   1 
ATOM   14771 C CG   . ARG   E 5 216 ? 180.918 195.746 170.491 1.00 63.08  ? 200 ARG   C CG   1 
ATOM   14772 C CD   . ARG   E 5 216 ? 181.624 194.472 170.911 1.00 69.69  ? 200 ARG   C CD   1 
ATOM   14773 N NE   . ARG   E 5 216 ? 181.087 193.305 170.224 1.00 71.49  ? 200 ARG   C NE   1 
ATOM   14774 C CZ   . ARG   E 5 216 ? 181.256 193.054 168.933 1.00 65.50  ? 200 ARG   C CZ   1 
ATOM   14775 N NH1  . ARG   E 5 216 ? 181.942 193.873 168.153 1.00 66.17  ? 200 ARG   C NH1  1 
ATOM   14776 N NH2  . ARG   E 5 216 ? 180.722 191.953 168.411 1.00 64.90  ? 200 ARG   C NH2  1 
ATOM   14777 H H    . ARG   E 5 216 ? 177.046 194.851 171.110 1.00 66.84  ? 200 ARG   C H    1 
ATOM   14778 H HA   . ARG   E 5 216 ? 179.580 194.579 172.486 1.00 60.50  ? 200 ARG   C HA   1 
ATOM   14779 H HB2  . ARG   E 5 216 ? 179.113 194.770 169.884 1.00 63.27  ? 200 ARG   C HB2  1 
ATOM   14780 H HB3  . ARG   E 5 216 ? 178.936 196.500 170.203 1.00 63.27  ? 200 ARG   C HB3  1 
ATOM   14781 H HG2  . ARG   E 5 216 ? 181.212 196.012 169.465 1.00 63.08  ? 200 ARG   C HG2  1 
ATOM   14782 H HG3  . ARG   E 5 216 ? 181.232 196.576 171.141 1.00 63.08  ? 200 ARG   C HG3  1 
ATOM   14783 H HD2  . ARG   E 5 216 ? 182.699 194.561 170.697 1.00 69.69  ? 200 ARG   C HD2  1 
ATOM   14784 H HD3  . ARG   E 5 216 ? 181.522 194.337 171.998 1.00 69.69  ? 200 ARG   C HD3  1 
ATOM   14785 H HE   . ARG   E 5 216 ? 180.556 192.650 170.761 1.00 71.49  ? 200 ARG   C HE   1 
ATOM   14786 H HH11 . ARG   E 5 216 ? 182.347 194.704 168.534 1.00 66.17  ? 200 ARG   C HH11 1 
ATOM   14787 H HH12 . ARG   E 5 216 ? 182.055 193.661 167.182 1.00 66.17  ? 200 ARG   C HH12 1 
ATOM   14788 H HH21 . ARG   E 5 216 ? 180.201 191.327 168.991 1.00 64.90  ? 200 ARG   C HH21 1 
ATOM   14789 H HH22 . ARG   E 5 216 ? 180.842 191.752 167.439 1.00 64.90  ? 200 ARG   C HH22 1 
ATOM   14790 N N    . LYS   E 5 217 ? 177.649 197.135 172.934 1.00 64.18  ? 201 LYS   C N    1 
ATOM   14791 C CA   . LYS   E 5 217 ? 177.494 198.342 173.733 1.00 59.87  ? 201 LYS   C CA   1 
ATOM   14792 C C    . LYS   E 5 217 ? 177.336 198.052 175.220 1.00 63.05  ? 201 LYS   C C    1 
ATOM   14793 O O    . LYS   E 5 217 ? 177.206 198.994 176.007 1.00 59.50  ? 201 LYS   C O    1 
ATOM   14794 C CB   . LYS   E 5 217 ? 176.295 199.153 173.239 1.00 60.34  ? 201 LYS   C CB   1 
ATOM   14795 C CG   . LYS   E 5 217 ? 176.501 200.651 173.310 1.00 63.85  ? 201 LYS   C CG   1 
ATOM   14796 C CD   . LYS   E 5 217 ? 177.479 201.113 172.242 1.00 67.86  ? 201 LYS   C CD   1 
ATOM   14797 C CE   . LYS   E 5 217 ? 177.545 202.629 172.165 1.00 71.15  ? 201 LYS   C CE   1 
ATOM   14798 N NZ   . LYS   E 5 217 ? 178.469 203.197 173.185 1.00 67.46  ? 201 LYS   C NZ   1 
ATOM   14799 H H    . LYS   E 5 217 ? 176.800 196.795 172.529 1.00 64.18  ? 201 LYS   C H    1 
ATOM   14800 H HA   . LYS   E 5 217 ? 178.420 198.922 173.609 1.00 59.87  ? 201 LYS   C HA   1 
ATOM   14801 H HB2  . LYS   E 5 217 ? 176.077 198.871 172.198 1.00 60.34  ? 201 LYS   C HB2  1 
ATOM   14802 H HB3  . LYS   E 5 217 ? 175.411 198.885 173.837 1.00 60.34  ? 201 LYS   C HB3  1 
ATOM   14803 H HG2  . LYS   E 5 217 ? 175.537 201.165 173.179 1.00 63.85  ? 201 LYS   C HG2  1 
ATOM   14804 H HG3  . LYS   E 5 217 ? 176.880 200.927 174.305 1.00 63.85  ? 201 LYS   C HG3  1 
ATOM   14805 H HD2  . LYS   E 5 217 ? 178.480 200.712 172.461 1.00 67.86  ? 201 LYS   C HD2  1 
ATOM   14806 H HD3  . LYS   E 5 217 ? 177.176 200.708 171.265 1.00 67.86  ? 201 LYS   C HD3  1 
ATOM   14807 H HE2  . LYS   E 5 217 ? 177.878 202.931 171.161 1.00 71.15  ? 201 LYS   C HE2  1 
ATOM   14808 H HE3  . LYS   E 5 217 ? 176.538 203.047 172.309 1.00 71.15  ? 201 LYS   C HE3  1 
ATOM   14809 H HZ1  . LYS   E 5 217 ? 178.478 204.194 173.103 1.00 67.46  ? 201 LYS   C HZ1  1 
ATOM   14810 H HZ2  . LYS   E 5 217 ? 178.156 202.940 174.100 1.00 67.46  ? 201 LYS   C HZ2  1 
ATOM   14811 H HZ3  . LYS   E 5 217 ? 179.392 202.842 173.035 1.00 67.46  ? 201 LYS   C HZ3  1 
ATOM   14812 N N    . MET   E 5 218 ? 177.332 196.781 175.620 1.00 75.84  ? 202 MET   C N    1 
ATOM   14813 C CA   . MET   E 5 218 ? 177.226 196.392 177.022 1.00 73.29  ? 202 MET   C CA   1 
ATOM   14814 C C    . MET   E 5 218 ? 178.549 195.922 177.604 1.00 74.40  ? 202 MET   C C    1 
ATOM   14815 O O    . MET   E 5 218 ? 178.835 196.190 178.775 1.00 77.98  ? 202 MET   C O    1 
ATOM   14816 C CB   . MET   E 5 218 ? 176.181 195.285 177.190 1.00 67.13  ? 202 MET   C CB   1 
ATOM   14817 C CG   . MET   E 5 218 ? 174.773 195.694 176.804 1.00 70.07  ? 202 MET   C CG   1 
ATOM   14818 S SD   . MET   E 5 218 ? 174.190 197.129 177.722 1.00 80.34  ? 202 MET   C SD   1 
ATOM   14819 C CE   . MET   E 5 218 ? 172.884 196.387 178.692 1.00 72.47  ? 202 MET   C CE   1 
ATOM   14820 H H    . MET   E 5 218 ? 177.401 196.007 174.990 1.00 75.84  ? 202 MET   C H    1 
ATOM   14821 H HA   . MET   E 5 218 ? 176.919 197.293 177.573 1.00 73.29  ? 202 MET   C HA   1 
ATOM   14822 H HB2  . MET   E 5 218 ? 176.479 194.420 176.580 1.00 67.13  ? 202 MET   C HB2  1 
ATOM   14823 H HB3  . MET   E 5 218 ? 176.180 194.954 178.239 1.00 67.13  ? 202 MET   C HB3  1 
ATOM   14824 H HG2  . MET   E 5 218 ? 174.742 195.916 175.727 1.00 70.07  ? 202 MET   C HG2  1 
ATOM   14825 H HG3  . MET   E 5 218 ? 174.090 194.850 176.978 1.00 70.07  ? 202 MET   C HG3  1 
ATOM   14826 H HE1  . MET   E 5 218 ? 172.415 197.155 179.325 1.00 72.47  ? 202 MET   C HE1  1 
ATOM   14827 H HE2  . MET   E 5 218 ? 172.128 195.954 178.020 1.00 72.47  ? 202 MET   C HE2  1 
ATOM   14828 H HE3  . MET   E 5 218 ? 173.304 195.595 179.329 1.00 72.47  ? 202 MET   C HE3  1 
ATOM   14829 N N    . GLU   E 5 219 ? 179.363 195.219 176.814 1.00 79.12  ? 203 GLU   C N    1 
ATOM   14830 C CA   . GLU   E 5 219 ? 180.684 194.825 177.288 1.00 77.56  ? 203 GLU   C CA   1 
ATOM   14831 C C    . GLU   E 5 219 ? 181.551 196.040 177.577 1.00 79.38  ? 203 GLU   C C    1 
ATOM   14832 O O    . GLU   E 5 219 ? 182.376 196.010 178.496 1.00 81.62  ? 203 GLU   C O    1 
ATOM   14833 C CB   . GLU   E 5 219 ? 181.361 193.918 176.262 1.00 71.21  ? 203 GLU   C CB   1 
ATOM   14834 C CG   . GLU   E 5 219 ? 180.439 192.874 175.666 1.00 77.06  ? 203 GLU   C CG   1 
ATOM   14835 C CD   . GLU   E 5 219 ? 181.138 191.555 175.422 1.00 82.35  ? 203 GLU   C CD   1 
ATOM   14836 O OE1  . GLU   E 5 219 ? 182.216 191.336 176.012 1.00 80.91  ? 203 GLU   C OE1  1 
ATOM   14837 O OE2  . GLU   E 5 219 ? 180.610 190.736 174.641 1.00 84.88  ? 203 GLU   C OE2  1 
ATOM   14838 H H    . GLU   E 5 219 ? 179.140 194.924 175.885 1.00 79.12  ? 203 GLU   C H    1 
ATOM   14839 H HA   . GLU   E 5 219 ? 180.559 194.270 178.229 1.00 77.56  ? 203 GLU   C HA   1 
ATOM   14840 H HB2  . GLU   E 5 219 ? 181.769 194.539 175.451 1.00 71.21  ? 203 GLU   C HB2  1 
ATOM   14841 H HB3  . GLU   E 5 219 ? 182.213 193.412 176.740 1.00 71.21  ? 203 GLU   C HB3  1 
ATOM   14842 H HG2  . GLU   E 5 219 ? 179.586 192.714 176.342 1.00 77.06  ? 203 GLU   C HG2  1 
ATOM   14843 H HG3  . GLU   E 5 219 ? 180.030 193.250 174.716 1.00 77.06  ? 203 GLU   C HG3  1 
ATOM   14844 N N    . HIS   E 5 220 ? 181.380 197.116 176.808 1.00 81.57  ? 204 HIS   C N    1 
ATOM   14845 C CA   . HIS   E 5 220 ? 182.127 198.341 177.074 1.00 79.16  ? 204 HIS   C CA   1 
ATOM   14846 C C    . HIS   E 5 220 ? 181.777 198.905 178.444 1.00 83.05  ? 204 HIS   C C    1 
ATOM   14847 O O    . HIS   E 5 220 ? 182.665 199.268 179.224 1.00 86.88  ? 204 HIS   C O    1 
ATOM   14848 C CB   . HIS   E 5 220 ? 181.849 199.369 175.978 1.00 80.05  ? 204 HIS   C CB   1 
ATOM   14849 C CG   . HIS   E 5 220 ? 182.461 200.709 176.239 1.00 86.24  ? 204 HIS   C CG   1 
ATOM   14850 N ND1  . HIS   E 5 220 ? 181.713 201.812 176.589 1.00 88.35  ? 204 HIS   C ND1  1 
ATOM   14851 C CD2  . HIS   E 5 220 ? 183.749 201.124 176.200 1.00 88.45  ? 204 HIS   C CD2  1 
ATOM   14852 C CE1  . HIS   E 5 220 ? 182.514 202.849 176.755 1.00 87.04  ? 204 HIS   C CE1  1 
ATOM   14853 N NE2  . HIS   E 5 220 ? 183.754 202.458 176.525 1.00 89.74  ? 204 HIS   C NE2  1 
ATOM   14854 H H    . HIS   E 5 220 ? 180.756 197.163 176.028 1.00 81.57  ? 204 HIS   C H    1 
ATOM   14855 H HA   . HIS   E 5 220 ? 183.201 198.104 177.073 1.00 79.16  ? 204 HIS   C HA   1 
ATOM   14856 H HB2  . HIS   E 5 220 ? 182.229 198.983 175.021 1.00 80.05  ? 204 HIS   C HB2  1 
ATOM   14857 H HB3  . HIS   E 5 220 ? 180.761 199.488 175.867 1.00 80.05  ? 204 HIS   C HB3  1 
ATOM   14858 H HD2  . HIS   E 5 220 ? 184.627 200.508 175.954 1.00 88.45  ? 204 HIS   C HD2  1 
ATOM   14859 H HE1  . HIS   E 5 220 ? 182.201 203.865 177.037 1.00 87.04  ? 204 HIS   C HE1  1 
ATOM   14860 H HE2  . HIS   E 5 220 ? 184.566 203.040 176.579 1.00 89.74  ? 204 HIS   C HE2  1 
ATOM   14861 N N    . ALA   E 5 221 ? 180.482 198.984 178.758 1.00 77.29  ? 205 ALA   C N    1 
ATOM   14862 C CA   . ALA   E 5 221 ? 180.073 199.466 180.073 1.00 76.98  ? 205 ALA   C CA   1 
ATOM   14863 C C    . ALA   E 5 221 ? 180.565 198.537 181.174 1.00 76.43  ? 205 ALA   C C    1 
ATOM   14864 O O    . ALA   E 5 221 ? 181.005 198.995 182.235 1.00 82.14  ? 205 ALA   C O    1 
ATOM   14865 C CB   . ALA   E 5 221 ? 178.554 199.612 180.135 1.00 73.61  ? 205 ALA   C CB   1 
ATOM   14866 H H    . ALA   E 5 221 ? 179.732 198.732 178.147 1.00 77.29  ? 205 ALA   C H    1 
ATOM   14867 H HA   . ALA   E 5 221 ? 180.530 200.454 180.234 1.00 76.98  ? 205 ALA   C HA   1 
ATOM   14868 H HB1  . ALA   E 5 221 ? 178.260 199.976 181.131 1.00 73.61  ? 205 ALA   C HB1  1 
ATOM   14869 H HB2  . ALA   E 5 221 ? 178.223 200.330 179.371 1.00 73.61  ? 205 ALA   C HB2  1 
ATOM   14870 H HB3  . ALA   E 5 221 ? 178.083 198.636 179.948 1.00 73.61  ? 205 ALA   C HB3  1 
ATOM   14871 N N    . GLY   E 5 222 ? 180.494 197.226 180.942 1.00 73.82  ? 206 GLY   C N    1 
ATOM   14872 C CA   . GLY   E 5 222 ? 180.980 196.287 181.939 1.00 77.08  ? 206 GLY   C CA   1 
ATOM   14873 C C    . GLY   E 5 222 ? 182.457 196.468 182.232 1.00 77.46  ? 206 GLY   C C    1 
ATOM   14874 O O    . GLY   E 5 222 ? 182.877 196.483 183.390 1.00 75.64  ? 206 GLY   C O    1 
ATOM   14875 H H    . GLY   E 5 222 ? 180.122 196.812 180.111 1.00 73.82  ? 206 GLY   C H    1 
ATOM   14876 H HA2  . GLY   E 5 222 ? 180.406 196.414 182.869 1.00 77.08  ? 206 GLY   C HA2  1 
ATOM   14877 H HA3  . GLY   E 5 222 ? 180.802 195.260 181.589 1.00 77.08  ? 206 GLY   C HA3  1 
ATOM   14878 N N    . ALA   E 5 223 ? 183.266 196.609 181.181 1.00 84.25  ? 207 ALA   C N    1 
ATOM   14879 C CA   . ALA   E 5 223 ? 184.694 196.832 181.376 1.00 82.89  ? 207 ALA   C CA   1 
ATOM   14880 C C    . ALA   E 5 223 ? 184.957 198.166 182.062 1.00 85.37  ? 207 ALA   C C    1 
ATOM   14881 O O    . ALA   E 5 223 ? 185.813 198.259 182.949 1.00 87.55  ? 207 ALA   C O    1 
ATOM   14882 C CB   . ALA   E 5 223 ? 185.427 196.762 180.038 1.00 82.22  ? 207 ALA   C CB   1 
ATOM   14883 H H    . ALA   E 5 223 ? 182.969 196.574 180.227 1.00 84.25  ? 207 ALA   C H    1 
ATOM   14884 H HA   . ALA   E 5 223 ? 185.077 196.037 182.033 1.00 82.89  ? 207 ALA   C HA   1 
ATOM   14885 H HB1  . ALA   E 5 223 ? 186.502 196.932 180.199 1.00 82.22  ? 207 ALA   C HB1  1 
ATOM   14886 H HB2  . ALA   E 5 223 ? 185.276 195.770 179.588 1.00 82.22  ? 207 ALA   C HB2  1 
ATOM   14887 H HB3  . ALA   E 5 223 ? 185.032 197.534 179.362 1.00 82.22  ? 207 ALA   C HB3  1 
ATOM   14888 N N    . MET   E 5 224 ? 184.228 199.214 181.667 1.00 91.96  ? 208 MET   C N    1 
ATOM   14889 C CA   . MET   E 5 224 ? 184.431 200.523 182.277 1.00 89.42  ? 208 MET   C CA   1 
ATOM   14890 C C    . MET   E 5 224 ? 184.115 200.499 183.764 1.00 89.61  ? 208 MET   C C    1 
ATOM   14891 O O    . MET   E 5 224 ? 184.839 201.105 184.562 1.00 91.30  ? 208 MET   C O    1 
ATOM   14892 C CB   . MET   E 5 224 ? 183.573 201.571 181.570 1.00 87.65  ? 208 MET   C CB   1 
ATOM   14893 C CG   . MET   E 5 224 ? 184.333 202.422 180.568 1.00 91.16  ? 208 MET   C CG   1 
ATOM   14894 S SD   . MET   E 5 224 ? 183.412 203.891 180.075 1.00 102.99 ? 208 MET   C SD   1 
ATOM   14895 C CE   . MET   E 5 224 ? 183.659 204.943 181.504 1.00 92.82  ? 208 MET   C CE   1 
ATOM   14896 H H    . MET   E 5 224 ? 183.523 199.182 180.958 1.00 91.96  ? 208 MET   C H    1 
ATOM   14897 H HA   . MET   E 5 224 ? 185.492 200.789 182.164 1.00 89.42  ? 208 MET   C HA   1 
ATOM   14898 H HB2  . MET   E 5 224 ? 182.747 201.063 181.051 1.00 87.65  ? 208 MET   C HB2  1 
ATOM   14899 H HB3  . MET   E 5 224 ? 183.121 202.230 182.326 1.00 87.65  ? 208 MET   C HB3  1 
ATOM   14900 H HG2  . MET   E 5 224 ? 185.296 202.726 181.005 1.00 91.16  ? 208 MET   C HG2  1 
ATOM   14901 H HG3  . MET   E 5 224 ? 184.560 201.819 179.677 1.00 91.16  ? 208 MET   C HG3  1 
ATOM   14902 H HE1  . MET   E 5 224 ? 183.349 205.970 181.262 1.00 92.82  ? 208 MET   C HE1  1 
ATOM   14903 H HE2  . MET   E 5 224 ? 183.057 204.568 182.345 1.00 92.82  ? 208 MET   C HE2  1 
ATOM   14904 H HE3  . MET   E 5 224 ? 184.723 204.938 181.784 1.00 92.82  ? 208 MET   C HE3  1 
ATOM   14905 N N    . ALA   E 5 225 ? 183.059 199.787 184.143 1.00 82.60  ? 209 ALA   C N    1 
ATOM   14906 C CA   . ALA   E 5 225 ? 182.685 199.690 185.544 1.00 84.14  ? 209 ALA   C CA   1 
ATOM   14907 C C    . ALA   E 5 225 ? 183.810 199.071 186.343 1.00 88.17  ? 209 ALA   C C    1 
ATOM   14908 O O    . ALA   E 5 225 ? 184.142 199.568 187.416 1.00 87.01  ? 209 ALA   C O    1 
ATOM   14909 C CB   . ALA   E 5 225 ? 181.433 198.850 185.666 1.00 81.39  ? 209 ALA   C CB   1 
ATOM   14910 H H    . ALA   E 5 225 ? 182.458 199.271 183.532 1.00 82.60  ? 209 ALA   C H    1 
ATOM   14911 H HA   . ALA   E 5 225 ? 182.476 200.694 185.943 1.00 84.14  ? 209 ALA   C HA   1 
ATOM   14912 H HB1  . ALA   E 5 225 ? 181.047 198.907 186.694 1.00 81.39  ? 209 ALA   C HB1  1 
ATOM   14913 H HB2  . ALA   E 5 225 ? 180.688 199.231 184.952 1.00 81.39  ? 209 ALA   C HB2  1 
ATOM   14914 H HB3  . ALA   E 5 225 ? 181.691 197.811 185.413 1.00 81.39  ? 209 ALA   C HB3  1 
ATOM   14915 N N    . GLY   E 5 226 ? 184.403 197.999 185.829 1.00 93.07  ? 210 GLY   C N    1 
ATOM   14916 C CA   . GLY   E 5 226 ? 185.475 197.290 186.504 1.00 91.24  ? 210 GLY   C CA   1 
ATOM   14917 C C    . GLY   E 5 226 ? 186.612 196.900 185.581 1.00 91.41  ? 210 GLY   C C    1 
ATOM   14918 O O    . GLY   E 5 226 ? 187.557 197.665 185.385 1.00 89.55  ? 210 GLY   C O    1 
ATOM   14919 H H    . GLY   E 5 226 ? 184.152 197.617 184.940 1.00 93.07  ? 210 GLY   C H    1 
ATOM   14920 H HA2  . GLY   E 5 226 ? 185.870 197.922 187.313 1.00 91.24  ? 210 GLY   C HA2  1 
ATOM   14921 H HA3  . GLY   E 5 226 ? 185.066 196.383 186.974 1.00 91.24  ? 210 GLY   C HA3  1 
ATOM   14922 N N    . ASP   E 5 236 ? 181.774 190.975 164.346 1.00 114.83 ? 220 ASP   C N    1 
ATOM   14923 C CA   . ASP   E 5 236 ? 181.541 191.995 163.331 1.00 117.33 ? 220 ASP   C CA   1 
ATOM   14924 C C    . ASP   E 5 236 ? 181.766 191.435 161.931 1.00 115.99 ? 220 ASP   C C    1 
ATOM   14925 O O    . ASP   E 5 236 ? 180.851 191.410 161.108 1.00 113.73 ? 220 ASP   C O    1 
ATOM   14926 C CB   . ASP   E 5 236 ? 182.446 193.207 163.572 1.00 118.37 ? 220 ASP   C CB   1 
ATOM   14927 C CG   . ASP   E 5 236 ? 183.878 192.816 163.884 1.00 120.07 ? 220 ASP   C CG   1 
ATOM   14928 O OD1  . ASP   E 5 236 ? 184.102 192.144 164.912 1.00 119.48 ? 220 ASP   C OD1  1 
ATOM   14929 O OD2  . ASP   E 5 236 ? 184.780 193.180 163.100 1.00 119.25 ? 220 ASP   C OD2  1 
ATOM   14930 H HA   . ASP   E 5 236 ? 180.492 192.317 163.407 1.00 117.33 ? 220 ASP   C HA   1 
ATOM   14931 H HB2  . ASP   E 5 236 ? 182.432 193.852 162.681 1.00 118.37 ? 220 ASP   C HB2  1 
ATOM   14932 H HB3  . ASP   E 5 236 ? 182.043 193.801 164.406 1.00 118.37 ? 220 ASP   C HB3  1 
ATOM   14933 N N    . PHE   E 5 237 ? 182.993 190.985 161.665 1.00 99.77  ? 221 PHE   C N    1 
ATOM   14934 C CA   . PHE   E 5 237 ? 183.316 190.384 160.378 1.00 98.85  ? 221 PHE   C CA   1 
ATOM   14935 C C    . PHE   E 5 237 ? 182.791 188.962 160.246 1.00 98.68  ? 221 PHE   C C    1 
ATOM   14936 O O    . PHE   E 5 237 ? 182.856 188.397 159.150 1.00 99.28  ? 221 PHE   C O    1 
ATOM   14937 C CB   . PHE   E 5 237 ? 184.830 190.396 160.157 1.00 96.63  ? 221 PHE   C CB   1 
ATOM   14938 H H    . PHE   E 5 237 ? 183.757 191.026 162.309 1.00 99.77  ? 221 PHE   C H    1 
ATOM   14939 H HA   . PHE   E 5 237 ? 182.817 190.991 159.608 1.00 98.85  ? 221 PHE   C HA   1 
ATOM   14940 N N    . LYS   E 5 238 ? 182.285 188.371 161.330 1.00 75.73  ? 222 LYS   C N    1 
ATOM   14941 C CA   . LYS   E 5 238 ? 181.755 187.014 161.253 1.00 74.97  ? 222 LYS   C CA   1 
ATOM   14942 C C    . LYS   E 5 238 ? 180.532 186.943 160.348 1.00 72.54  ? 222 LYS   C C    1 
ATOM   14943 O O    . LYS   E 5 238 ? 180.377 185.988 159.580 1.00 75.05  ? 222 LYS   C O    1 
ATOM   14944 C CB   . LYS   E 5 238 ? 181.415 186.505 162.652 1.00 76.69  ? 222 LYS   C CB   1 
ATOM   14945 C CG   . LYS   E 5 238 ? 181.314 184.995 162.750 1.00 73.09  ? 222 LYS   C CG   1 
ATOM   14946 C CD   . LYS   E 5 238 ? 181.100 184.552 164.184 1.00 69.67  ? 222 LYS   C CD   1 
ATOM   14947 C CE   . LYS   E 5 238 ? 181.466 183.092 164.366 1.00 73.19  ? 222 LYS   C CE   1 
ATOM   14948 N NZ   . LYS   E 5 238 ? 182.677 182.726 163.584 1.00 77.27  ? 222 LYS   C NZ   1 
ATOM   14949 H H    . LYS   E 5 238 ? 182.233 188.794 162.235 1.00 75.73  ? 222 LYS   C H    1 
ATOM   14950 H HA   . LYS   E 5 238 ? 182.531 186.369 160.814 1.00 74.97  ? 222 LYS   C HA   1 
ATOM   14951 H HB2  . LYS   E 5 238 ? 182.183 186.857 163.356 1.00 76.69  ? 222 LYS   C HB2  1 
ATOM   14952 H HB3  . LYS   E 5 238 ? 180.460 186.948 162.970 1.00 76.69  ? 222 LYS   C HB3  1 
ATOM   14953 H HG2  . LYS   E 5 238 ? 180.482 184.639 162.125 1.00 73.09  ? 222 LYS   C HG2  1 
ATOM   14954 H HG3  . LYS   E 5 238 ? 182.233 184.537 162.355 1.00 73.09  ? 222 LYS   C HG3  1 
ATOM   14955 H HD2  . LYS   E 5 238 ? 181.709 185.173 164.858 1.00 69.67  ? 222 LYS   C HD2  1 
ATOM   14956 H HD3  . LYS   E 5 238 ? 180.048 184.708 164.466 1.00 69.67  ? 222 LYS   C HD3  1 
ATOM   14957 H HE2  . LYS   E 5 238 ? 181.642 182.888 165.432 1.00 73.19  ? 222 LYS   C HE2  1 
ATOM   14958 H HE3  . LYS   E 5 238 ? 180.622 182.460 164.053 1.00 73.19  ? 222 LYS   C HE3  1 
ATOM   14959 H HZ1  . LYS   E 5 238 ? 182.421 182.558 162.632 1.00 77.27  ? 222 LYS   C HZ1  1 
ATOM   14960 H HZ2  . LYS   E 5 238 ? 183.340 183.474 163.623 1.00 77.27  ? 222 LYS   C HZ2  1 
ATOM   14961 H HZ3  . LYS   E 5 238 ? 183.085 181.899 163.970 1.00 77.27  ? 222 LYS   C HZ3  1 
ATOM   14962 N N    . ALA   E 5 239 ? 179.656 187.939 160.419 1.00 53.38  ? 223 ALA   C N    1 
ATOM   14963 C CA   . ALA   E 5 239 ? 178.420 187.882 159.641 1.00 50.82  ? 223 ALA   C CA   1 
ATOM   14964 C C    . ALA   E 5 239 ? 178.628 188.227 158.169 1.00 53.45  ? 223 ALA   C C    1 
ATOM   14965 O O    . ALA   E 5 239 ? 177.766 187.917 157.350 1.00 57.91  ? 223 ALA   C O    1 
ATOM   14966 C CB   . ALA   E 5 239 ? 177.380 188.804 160.248 1.00 54.49  ? 223 ALA   C CB   1 
ATOM   14967 H H    . ALA   E 5 239 ? 179.756 188.770 160.966 1.00 53.38  ? 223 ALA   C H    1 
ATOM   14968 H HA   . ALA   E 5 239 ? 178.016 186.860 159.689 1.00 50.82  ? 223 ALA   C HA   1 
ATOM   14969 H HB1  . ALA   E 5 239 ? 176.386 188.502 159.887 1.00 54.49  ? 223 ALA   C HB1  1 
ATOM   14970 H HB2  . ALA   E 5 239 ? 177.429 188.717 161.343 1.00 54.49  ? 223 ALA   C HB2  1 
ATOM   14971 H HB3  . ALA   E 5 239 ? 177.601 189.835 159.936 1.00 54.49  ? 223 ALA   C HB3  1 
ATOM   14972 N N    . LEU   E 5 240 ? 179.767 188.829 157.826 1.00 63.20  ? 224 LEU   C N    1 
ATOM   14973 C CA   . LEU   E 5 240 ? 180.009 189.234 156.447 1.00 64.35  ? 224 LEU   C CA   1 
ATOM   14974 C C    . LEU   E 5 240 ? 180.855 188.240 155.669 1.00 63.26  ? 224 LEU   C C    1 
ATOM   14975 O O    . LEU   E 5 240 ? 180.715 188.150 154.447 1.00 64.45  ? 224 LEU   C O    1 
ATOM   14976 C CB   . LEU   E 5 240 ? 180.684 190.607 156.403 1.00 65.46  ? 224 LEU   C CB   1 
ATOM   14977 C CG   . LEU   E 5 240 ? 179.881 191.715 155.722 1.00 63.14  ? 224 LEU   C CG   1 
ATOM   14978 C CD1  . LEU   E 5 240 ? 180.749 192.937 155.484 1.00 64.74  ? 224 LEU   C CD1  1 
ATOM   14979 C CD2  . LEU   E 5 240 ? 179.290 191.214 154.418 1.00 62.88  ? 224 LEU   C CD2  1 
ATOM   14980 H H    . LEU   E 5 240 ? 180.550 188.948 158.436 1.00 63.20  ? 224 LEU   C H    1 
ATOM   14981 H HA   . LEU   E 5 240 ? 179.021 189.276 155.965 1.00 64.35  ? 224 LEU   C HA   1 
ATOM   14982 H HB2  . LEU   E 5 240 ? 180.906 190.920 157.434 1.00 65.46  ? 224 LEU   C HB2  1 
ATOM   14983 H HB3  . LEU   E 5 240 ? 181.648 190.505 155.883 1.00 65.46  ? 224 LEU   C HB3  1 
ATOM   14984 H HG   . LEU   E 5 240 ? 179.056 192.007 156.388 1.00 63.14  ? 224 LEU   C HG   1 
ATOM   14985 H HD11 . LEU   E 5 240 ? 180.153 193.721 154.994 1.00 64.74  ? 224 LEU   C HD11 1 
ATOM   14986 H HD12 . LEU   E 5 240 ? 181.127 193.312 156.447 1.00 64.74  ? 224 LEU   C HD12 1 
ATOM   14987 H HD13 . LEU   E 5 240 ? 181.597 192.665 154.839 1.00 64.74  ? 224 LEU   C HD13 1 
ATOM   14988 H HD21 . LEU   E 5 240 ? 178.716 192.022 153.941 1.00 62.88  ? 224 LEU   C HD21 1 
ATOM   14989 H HD22 . LEU   E 5 240 ? 180.100 190.894 153.746 1.00 62.88  ? 224 LEU   C HD22 1 
ATOM   14990 H HD23 . LEU   E 5 240 ? 178.624 190.362 154.620 1.00 62.88  ? 224 LEU   C HD23 1 
ATOM   14991 N N    . ARG   E 5 241 ? 181.731 187.499 156.339 1.00 66.34  ? 225 ARG   C N    1 
ATOM   14992 C CA   . ARG   E 5 241 ? 182.470 186.422 155.701 1.00 65.94  ? 225 ARG   C CA   1 
ATOM   14993 C C    . ARG   E 5 241 ? 181.691 185.116 155.680 1.00 67.93  ? 225 ARG   C C    1 
ATOM   14994 O O    . ARG   E 5 241 ? 182.180 184.127 155.127 1.00 74.61  ? 225 ARG   C O    1 
ATOM   14995 C CB   . ARG   E 5 241 ? 183.814 186.211 156.403 1.00 70.55  ? 225 ARG   C CB   1 
ATOM   14996 C CG   . ARG   E 5 241 ? 183.809 185.094 157.430 1.00 71.21  ? 225 ARG   C CG   1 
ATOM   14997 C CD   . ARG   E 5 241 ? 185.171 184.947 158.090 1.00 72.28  ? 225 ARG   C CD   1 
ATOM   14998 N NE   . ARG   E 5 241 ? 186.099 184.178 157.269 1.00 76.41  ? 225 ARG   C NE   1 
ATOM   14999 C CZ   . ARG   E 5 241 ? 186.200 182.856 157.290 1.00 76.74  ? 225 ARG   C CZ   1 
ATOM   15000 N NH1  . ARG   E 5 241 ? 185.445 182.117 158.087 1.00 75.43  ? 225 ARG   C NH1  1 
ATOM   15001 N NH2  . ARG   E 5 241 ? 187.081 182.260 156.492 1.00 71.67  ? 225 ARG   C NH2  1 
ATOM   15002 H H    . ARG   E 5 241 ? 181.941 187.625 157.309 1.00 66.34  ? 225 ARG   C H    1 
ATOM   15003 H HA   . ARG   E 5 241 ? 182.639 186.724 154.657 1.00 65.94  ? 225 ARG   C HA   1 
ATOM   15004 H HB2  . ARG   E 5 241 ? 184.581 185.994 155.645 1.00 70.55  ? 225 ARG   C HB2  1 
ATOM   15005 H HB3  . ARG   E 5 241 ? 184.108 187.148 156.898 1.00 70.55  ? 225 ARG   C HB3  1 
ATOM   15006 H HG2  . ARG   E 5 241 ? 183.047 185.300 158.196 1.00 71.21  ? 225 ARG   C HG2  1 
ATOM   15007 H HG3  . ARG   E 5 241 ? 183.529 184.147 156.945 1.00 71.21  ? 225 ARG   C HG3  1 
ATOM   15008 H HD2  . ARG   E 5 241 ? 185.593 185.944 158.282 1.00 72.28  ? 225 ARG   C HD2  1 
ATOM   15009 H HD3  . ARG   E 5 241 ? 185.053 184.454 159.066 1.00 72.28  ? 225 ARG   C HD3  1 
ATOM   15010 H HE   . ARG   E 5 241 ? 186.700 184.682 156.648 1.00 76.41  ? 225 ARG   C HE   1 
ATOM   15011 H HH11 . ARG   E 5 241 ? 184.779 182.554 158.692 1.00 75.43  ? 225 ARG   C HH11 1 
ATOM   15012 H HH12 . ARG   E 5 241 ? 185.540 181.122 158.084 1.00 75.43  ? 225 ARG   C HH12 1 
ATOM   15013 H HH21 . ARG   E 5 241 ? 187.657 182.808 155.886 1.00 71.67  ? 225 ARG   C HH21 1 
ATOM   15014 H HH22 . ARG   E 5 241 ? 187.167 181.264 156.498 1.00 71.67  ? 225 ARG   C HH22 1 
ATOM   15015 N N    . THR   E 5 242 ? 180.497 185.089 156.276 1.00 63.33  ? 226 THR   C N    1 
ATOM   15016 C CA   . THR   E 5 242 ? 179.632 183.919 156.254 1.00 59.88  ? 226 THR   C CA   1 
ATOM   15017 C C    . THR   E 5 242 ? 178.398 184.094 155.385 1.00 59.66  ? 226 THR   C C    1 
ATOM   15018 O O    . THR   E 5 242 ? 177.779 183.093 155.016 1.00 67.00  ? 226 THR   C O    1 
ATOM   15019 C CB   . THR   E 5 242 ? 179.182 183.558 157.677 1.00 58.11  ? 226 THR   C CB   1 
ATOM   15020 O OG1  . THR   E 5 242 ? 180.322 183.498 158.541 1.00 63.79  ? 226 THR   C OG1  1 
ATOM   15021 C CG2  . THR   E 5 242 ? 178.480 182.216 157.685 1.00 56.72  ? 226 THR   C CG2  1 
ATOM   15022 H H    . THR   E 5 242 ? 180.115 185.866 156.777 1.00 63.33  ? 226 THR   C H    1 
ATOM   15023 H HA   . THR   E 5 242 ? 180.236 183.110 155.817 1.00 59.88  ? 226 THR   C HA   1 
ATOM   15024 H HB   . THR   E 5 242 ? 178.484 184.331 158.032 1.00 58.11  ? 226 THR   C HB   1 
ATOM   15025 H HG1  . THR   E 5 242 ? 180.344 184.312 159.121 1.00 63.79  ? 226 THR   C HG1  1 
ATOM   15026 H HG21 . THR   E 5 242 ? 178.165 181.973 158.710 1.00 56.72  ? 226 THR   C HG21 1 
ATOM   15027 H HG22 . THR   E 5 242 ? 177.597 182.260 157.031 1.00 56.72  ? 226 THR   C HG22 1 
ATOM   15028 H HG23 . THR   E 5 242 ? 179.168 181.439 157.320 1.00 56.72  ? 226 THR   C HG23 1 
ATOM   15029 N N    . VAL   E 5 243 ? 178.050 185.333 155.034 1.00 52.02  ? 227 VAL   C N    1 
ATOM   15030 C CA   . VAL   E 5 243 ? 176.920 185.586 154.136 1.00 42.94  ? 227 VAL   C CA   1 
ATOM   15031 C C    . VAL   E 5 243 ? 177.411 185.657 152.691 1.00 51.26  ? 227 VAL   C C    1 
ATOM   15032 O O    . VAL   E 5 243 ? 176.620 185.499 151.759 1.00 58.99  ? 227 VAL   C O    1 
ATOM   15033 C CB   . VAL   E 5 243 ? 176.192 186.886 154.524 1.00 46.16  ? 227 VAL   C CB   1 
ATOM   15034 C CG1  . VAL   E 5 243 ? 175.191 187.302 153.458 1.00 51.60  ? 227 VAL   C CG1  1 
ATOM   15035 C CG2  . VAL   E 5 243 ? 175.475 186.707 155.849 1.00 52.90  ? 227 VAL   C CG2  1 
ATOM   15036 H H    . VAL   E 5 243 ? 178.504 186.168 155.345 1.00 52.02  ? 227 VAL   C H    1 
ATOM   15037 H HA   . VAL   E 5 243 ? 176.188 184.768 154.209 1.00 42.94  ? 227 VAL   C HA   1 
ATOM   15038 H HB   . VAL   E 5 243 ? 176.933 187.691 154.641 1.00 46.16  ? 227 VAL   C HB   1 
ATOM   15039 H HG11 . VAL   E 5 243 ? 174.447 187.967 153.920 1.00 51.60  ? 227 VAL   C HG11 1 
ATOM   15040 H HG12 . VAL   E 5 243 ? 175.718 187.827 152.648 1.00 51.60  ? 227 VAL   C HG12 1 
ATOM   15041 H HG13 . VAL   E 5 243 ? 174.692 186.404 153.065 1.00 51.60  ? 227 VAL   C HG13 1 
ATOM   15042 H HG21 . VAL   E 5 243 ? 175.218 187.699 156.250 1.00 52.90  ? 227 VAL   C HG21 1 
ATOM   15043 H HG22 . VAL   E 5 243 ? 174.559 186.125 155.670 1.00 52.90  ? 227 VAL   C HG22 1 
ATOM   15044 H HG23 . VAL   E 5 243 ? 176.134 186.169 156.546 1.00 52.90  ? 227 VAL   C HG23 1 
ATOM   15045 N N    . SER   E 5 244 ? 178.716 185.838 152.500 1.00 54.13  ? 228 SER   C N    1 
ATOM   15046 C CA   . SER   E 5 244 ? 179.287 185.926 151.164 1.00 52.43  ? 228 SER   C CA   1 
ATOM   15047 C C    . SER   E 5 244 ? 179.629 184.563 150.584 1.00 51.07  ? 228 SER   C C    1 
ATOM   15048 O O    . SER   E 5 244 ? 179.458 184.347 149.382 1.00 54.18  ? 228 SER   C O    1 
ATOM   15049 C CB   . SER   E 5 244 ? 180.542 186.799 151.179 1.00 49.80  ? 228 SER   C CB   1 
ATOM   15050 O OG   . SER   E 5 244 ? 181.707 186.003 151.300 1.00 57.59  ? 228 SER   C OG   1 
ATOM   15051 H H    . SER   E 5 244 ? 179.398 185.792 153.230 1.00 54.13  ? 228 SER   C H    1 
ATOM   15052 H HA   . SER   E 5 244 ? 178.518 186.380 150.522 1.00 52.43  ? 228 SER   C HA   1 
ATOM   15053 H HB2  . SER   E 5 244 ? 180.592 187.393 150.255 1.00 49.80  ? 228 SER   C HB2  1 
ATOM   15054 H HB3  . SER   E 5 244 ? 180.490 187.511 152.016 1.00 49.80  ? 228 SER   C HB3  1 
ATOM   15055 H HG   . SER   E 5 244 ? 182.515 186.592 151.306 1.00 57.59  ? 228 SER   C HG   1 
ATOM   15056 N N    . VAL   E 5 245 ? 180.112 183.637 151.412 1.00 41.17  ? 229 VAL   C N    1 
ATOM   15057 C CA   . VAL   E 5 245 ? 180.355 182.277 150.941 1.00 39.12  ? 229 VAL   C CA   1 
ATOM   15058 C C    . VAL   E 5 245 ? 179.046 181.630 150.509 1.00 45.07  ? 229 VAL   C C    1 
ATOM   15059 O O    . VAL   E 5 245 ? 178.953 181.028 149.433 1.00 48.45  ? 229 VAL   C O    1 
ATOM   15060 C CB   . VAL   E 5 245 ? 181.059 181.450 152.030 1.00 30.04  ? 229 VAL   C CB   1 
ATOM   15061 C CG1  . VAL   E 5 245 ? 180.999 179.979 151.690 1.00 40.78  ? 229 VAL   C CG1  1 
ATOM   15062 C CG2  . VAL   E 5 245 ? 182.496 181.900 152.182 1.00 36.09  ? 229 VAL   C CG2  1 
ATOM   15063 H H    . VAL   E 5 245 ? 180.334 183.797 152.374 1.00 41.17  ? 229 VAL   C H    1 
ATOM   15064 H HA   . VAL   E 5 245 ? 181.021 182.313 150.066 1.00 39.12  ? 229 VAL   C HA   1 
ATOM   15065 H HB   . VAL   E 5 245 ? 180.540 181.609 152.987 1.00 30.04  ? 229 VAL   C HB   1 
ATOM   15066 H HG11 . VAL   E 5 245 ? 181.505 179.400 152.476 1.00 40.78  ? 229 VAL   C HG11 1 
ATOM   15067 H HG12 . VAL   E 5 245 ? 179.948 179.661 151.620 1.00 40.78  ? 229 VAL   C HG12 1 
ATOM   15068 H HG13 . VAL   E 5 245 ? 181.499 179.804 150.726 1.00 40.78  ? 229 VAL   C HG13 1 
ATOM   15069 H HG21 . VAL   E 5 245 ? 182.988 181.301 152.963 1.00 36.09  ? 229 VAL   C HG21 1 
ATOM   15070 H HG22 . VAL   E 5 245 ? 183.026 181.764 151.228 1.00 36.09  ? 229 VAL   C HG22 1 
ATOM   15071 H HG23 . VAL   E 5 245 ? 182.520 182.962 152.466 1.00 36.09  ? 229 VAL   C HG23 1 
ATOM   15072 N N    . LEU   E 5 246 ? 178.006 181.811 151.314 1.00 44.54  ? 230 LEU   C N    1 
ATOM   15073 C CA   . LEU   E 5 246 ? 176.719 181.194 151.013 1.00 36.54  ? 230 LEU   C CA   1 
ATOM   15074 C C    . LEU   E 5 246 ? 176.073 181.827 149.789 1.00 38.64  ? 230 LEU   C C    1 
ATOM   15075 O O    . LEU   E 5 246 ? 175.212 181.208 149.166 1.00 41.35  ? 230 LEU   C O    1 
ATOM   15076 C CB   . LEU   E 5 246 ? 175.822 181.286 152.249 1.00 38.65  ? 230 LEU   C CB   1 
ATOM   15077 C CG   . LEU   E 5 246 ? 176.470 180.484 153.381 1.00 46.97  ? 230 LEU   C CG   1 
ATOM   15078 C CD1  . LEU   E 5 246 ? 175.869 180.712 154.748 1.00 44.51  ? 230 LEU   C CD1  1 
ATOM   15079 C CD2  . LEU   E 5 246 ? 176.423 179.014 153.037 1.00 42.37  ? 230 LEU   C CD2  1 
ATOM   15080 H H    . LEU   E 5 246 ? 178.005 182.368 152.145 1.00 44.54  ? 230 LEU   C H    1 
ATOM   15081 H HA   . LEU   E 5 246 ? 176.883 180.132 150.780 1.00 36.54  ? 230 LEU   C HA   1 
ATOM   15082 H HB2  . LEU   E 5 246 ? 175.735 182.335 152.569 1.00 38.65  ? 230 LEU   C HB2  1 
ATOM   15083 H HB3  . LEU   E 5 246 ? 174.833 180.858 152.028 1.00 38.65  ? 230 LEU   C HB3  1 
ATOM   15084 H HG   . LEU   E 5 246 ? 177.530 180.768 153.453 1.00 46.97  ? 230 LEU   C HG   1 
ATOM   15085 H HD11 . LEU   E 5 246 ? 176.523 180.253 155.505 1.00 44.51  ? 230 LEU   C HD11 1 
ATOM   15086 H HD12 . LEU   E 5 246 ? 175.795 181.795 154.924 1.00 44.51  ? 230 LEU   C HD12 1 
ATOM   15087 H HD13 . LEU   E 5 246 ? 174.872 180.248 154.776 1.00 44.51  ? 230 LEU   C HD13 1 
ATOM   15088 H HD21 . LEU   E 5 246 ? 176.481 178.427 153.966 1.00 42.37  ? 230 LEU   C HD21 1 
ATOM   15089 H HD22 . LEU   E 5 246 ? 175.485 178.796 152.505 1.00 42.37  ? 230 LEU   C HD22 1 
ATOM   15090 H HD23 . LEU   E 5 246 ? 177.285 178.797 152.389 1.00 42.37  ? 230 LEU   C HD23 1 
ATOM   15091 N N    . ILE   E 5 247 ? 176.507 183.028 149.420 1.00 39.69  ? 231 ILE   C N    1 
ATOM   15092 C CA   . ILE   E 5 247 ? 175.993 183.697 148.234 1.00 42.15  ? 231 ILE   C CA   1 
ATOM   15093 C C    . ILE   E 5 247 ? 176.887 183.458 147.026 1.00 48.20  ? 231 ILE   C C    1 
ATOM   15094 O O    . ILE   E 5 247 ? 176.395 183.217 145.924 1.00 53.86  ? 231 ILE   C O    1 
ATOM   15095 C CB   . ILE   E 5 247 ? 175.816 185.207 148.496 1.00 41.22  ? 231 ILE   C CB   1 
ATOM   15096 C CG1  . ILE   E 5 247 ? 174.502 185.474 149.226 1.00 43.82  ? 231 ILE   C CG1  1 
ATOM   15097 C CG2  . ILE   E 5 247 ? 175.850 185.970 147.191 1.00 43.93  ? 231 ILE   C CG2  1 
ATOM   15098 C CD1  . ILE   E 5 247 ? 174.275 186.929 149.552 1.00 41.36  ? 231 ILE   C CD1  1 
ATOM   15099 H H    . ILE   E 5 247 ? 177.242 183.524 149.882 1.00 39.69  ? 231 ILE   C H    1 
ATOM   15100 H HA   . ILE   E 5 247 ? 175.007 183.265 148.006 1.00 42.15  ? 231 ILE   C HA   1 
ATOM   15101 H HB   . ILE   E 5 247 ? 176.645 185.550 149.132 1.00 41.22  ? 231 ILE   C HB   1 
ATOM   15102 H HG12 . ILE   E 5 247 ? 173.668 185.112 148.606 1.00 43.82  ? 231 ILE   C HG12 1 
ATOM   15103 H HG13 . ILE   E 5 247 ? 174.486 184.891 150.159 1.00 43.82  ? 231 ILE   C HG13 1 
ATOM   15104 H HG21 . ILE   E 5 247 ? 175.723 187.044 147.390 1.00 43.93  ? 231 ILE   C HG21 1 
ATOM   15105 H HG22 . ILE   E 5 247 ? 176.816 185.802 146.692 1.00 43.93  ? 231 ILE   C HG22 1 
ATOM   15106 H HG23 . ILE   E 5 247 ? 175.036 185.620 146.540 1.00 43.93  ? 231 ILE   C HG23 1 
ATOM   15107 H HD11 . ILE   E 5 247 ? 173.314 187.043 150.074 1.00 41.36  ? 231 ILE   C HD11 1 
ATOM   15108 H HD12 . ILE   E 5 247 ? 175.088 187.292 150.198 1.00 41.36  ? 231 ILE   C HD12 1 
ATOM   15109 H HD13 . ILE   E 5 247 ? 174.258 187.515 148.621 1.00 41.36  ? 231 ILE   C HD13 1 
ATOM   15110 N N    . GLY   E 5 248 ? 178.205 183.522 147.216 1.00 50.94  ? 232 GLY   C N    1 
ATOM   15111 C CA   . GLY   E 5 248 ? 179.113 183.246 146.117 1.00 48.78  ? 232 GLY   C CA   1 
ATOM   15112 C C    . GLY   E 5 248 ? 179.009 181.819 145.614 1.00 50.04  ? 232 GLY   C C    1 
ATOM   15113 O O    . GLY   E 5 248 ? 179.067 181.571 144.408 1.00 51.65  ? 232 GLY   C O    1 
ATOM   15114 H H    . GLY   E 5 248 ? 178.645 183.753 148.084 1.00 50.94  ? 232 GLY   C H    1 
ATOM   15115 H HA2  . GLY   E 5 248 ? 178.901 183.938 145.289 1.00 48.78  ? 232 GLY   C HA2  1 
ATOM   15116 H HA3  . GLY   E 5 248 ? 180.146 183.441 146.442 1.00 48.78  ? 232 GLY   C HA3  1 
ATOM   15117 N N    . SER   E 5 249 ? 178.871 180.859 146.532 1.00 44.60  ? 233 SER   C N    1 
ATOM   15118 C CA   . SER   E 5 249 ? 178.735 179.466 146.123 1.00 48.94  ? 233 SER   C CA   1 
ATOM   15119 C C    . SER   E 5 249 ? 177.486 179.261 145.278 1.00 53.26  ? 233 SER   C C    1 
ATOM   15120 O O    . SER   E 5 249 ? 177.527 178.579 144.249 1.00 63.50  ? 233 SER   C O    1 
ATOM   15121 C CB   . SER   E 5 249 ? 178.705 178.560 147.352 1.00 51.05  ? 233 SER   C CB   1 
ATOM   15122 O OG   . SER   E 5 249 ? 178.396 177.227 146.992 1.00 57.95  ? 233 SER   C OG   1 
ATOM   15123 H H    . SER   E 5 249 ? 178.851 181.015 147.520 1.00 44.60  ? 233 SER   C H    1 
ATOM   15124 H HA   . SER   E 5 249 ? 179.606 179.201 145.505 1.00 48.94  ? 233 SER   C HA   1 
ATOM   15125 H HB2  . SER   E 5 249 ? 179.681 178.590 147.859 1.00 51.05  ? 233 SER   C HB2  1 
ATOM   15126 H HB3  . SER   E 5 249 ? 177.959 178.933 148.069 1.00 51.05  ? 233 SER   C HB3  1 
ATOM   15127 H HG   . SER   E 5 249 ? 178.384 176.654 147.812 1.00 57.95  ? 233 SER   C HG   1 
ATOM   15128 N N    . PHE   E 5 250 ? 176.364 179.841 145.699 1.00 40.32  ? 234 PHE   C N    1 
ATOM   15129 C CA   . PHE   E 5 250 ? 175.145 179.754 144.905 1.00 40.06  ? 234 PHE   C CA   1 
ATOM   15130 C C    . PHE   E 5 250 ? 175.318 180.440 143.557 1.00 48.02  ? 234 PHE   C C    1 
ATOM   15131 O O    . PHE   E 5 250 ? 174.887 179.916 142.524 1.00 53.98  ? 234 PHE   C O    1 
ATOM   15132 C CB   . PHE   E 5 250 ? 173.983 180.371 145.679 1.00 43.05  ? 234 PHE   C CB   1 
ATOM   15133 C CG   . PHE   E 5 250 ? 172.631 179.975 145.174 1.00 43.96  ? 234 PHE   C CG   1 
ATOM   15134 C CD1  . PHE   E 5 250 ? 172.059 178.777 145.553 1.00 41.90  ? 234 PHE   C CD1  1 
ATOM   15135 C CD2  . PHE   E 5 250 ? 171.920 180.811 144.338 1.00 47.84  ? 234 PHE   C CD2  1 
ATOM   15136 C CE1  . PHE   E 5 250 ? 170.810 178.417 145.099 1.00 40.94  ? 234 PHE   C CE1  1 
ATOM   15137 C CE2  . PHE   E 5 250 ? 170.670 180.454 143.881 1.00 48.39  ? 234 PHE   C CE2  1 
ATOM   15138 C CZ   . PHE   E 5 250 ? 170.116 179.256 144.262 1.00 40.12  ? 234 PHE   C CZ   1 
ATOM   15139 H H    . PHE   E 5 250 ? 176.277 180.356 146.552 1.00 40.32  ? 234 PHE   C H    1 
ATOM   15140 H HA   . PHE   E 5 250 ? 174.926 178.693 144.712 1.00 40.06  ? 234 PHE   C HA   1 
ATOM   15141 H HB2  . PHE   E 5 250 ? 174.066 180.081 146.737 1.00 43.05  ? 234 PHE   C HB2  1 
ATOM   15142 H HB3  . PHE   E 5 250 ? 174.071 181.467 145.638 1.00 43.05  ? 234 PHE   C HB3  1 
ATOM   15143 H HD1  . PHE   E 5 250 ? 172.608 178.102 146.226 1.00 41.90  ? 234 PHE   C HD1  1 
ATOM   15144 H HD2  . PHE   E 5 250 ? 172.356 181.774 144.033 1.00 47.84  ? 234 PHE   C HD2  1 
ATOM   15145 H HE1  . PHE   E 5 250 ? 170.368 177.458 145.407 1.00 40.94  ? 234 PHE   C HE1  1 
ATOM   15146 H HE2  . PHE   E 5 250 ? 170.116 181.128 143.211 1.00 48.39  ? 234 PHE   C HE2  1 
ATOM   15147 H HZ   . PHE   E 5 250 ? 169.119 178.969 143.897 1.00 40.12  ? 234 PHE   C HZ   1 
ATOM   15148 N N    . ALA   E 5 251 ? 175.968 181.590 143.553 1.00 61.52  ? 235 ALA   C N    1 
ATOM   15149 C CA   . ALA   E 5 251 ? 176.094 182.337 142.319 1.00 65.82  ? 235 ALA   C CA   1 
ATOM   15150 C C    . ALA   E 5 251 ? 176.929 181.639 141.290 1.00 65.69  ? 235 ALA   C C    1 
ATOM   15151 O O    . ALA   E 5 251 ? 176.524 181.514 140.138 1.00 65.67  ? 235 ALA   C O    1 
ATOM   15152 C CB   . ALA   E 5 251 ? 176.706 183.690 142.627 1.00 64.02  ? 235 ALA   C CB   1 
ATOM   15153 H H    . ALA   E 5 251 ? 176.409 182.023 144.339 1.00 61.52  ? 235 ALA   C H    1 
ATOM   15154 H HA   . ALA   E 5 251 ? 175.090 182.422 141.879 1.00 65.82  ? 235 ALA   C HA   1 
ATOM   15155 H HB1  . ALA   E 5 251 ? 176.800 184.257 141.689 1.00 64.02  ? 235 ALA   C HB1  1 
ATOM   15156 H HB2  . ALA   E 5 251 ? 176.053 184.219 143.337 1.00 64.02  ? 235 ALA   C HB2  1 
ATOM   15157 H HB3  . ALA   E 5 251 ? 177.697 183.525 143.075 1.00 64.02  ? 235 ALA   C HB3  1 
ATOM   15158 N N    . LEU   E 5 252 ? 178.089 181.168 141.697 1.00 67.64  ? 236 LEU   C N    1 
ATOM   15159 C CA   . LEU   E 5 252 ? 179.027 180.545 140.766 1.00 70.20  ? 236 LEU   C CA   1 
ATOM   15160 C C    . LEU   E 5 252 ? 178.789 179.043 140.647 1.00 74.52  ? 236 LEU   C C    1 
ATOM   15161 O O    . LEU   E 5 252 ? 179.706 178.234 140.774 1.00 73.95  ? 236 LEU   C O    1 
ATOM   15162 C CB   . LEU   E 5 252 ? 180.456 180.839 141.200 1.00 68.03  ? 236 LEU   C CB   1 
ATOM   15163 C CG   . LEU   E 5 252 ? 180.867 182.309 141.138 1.00 70.54  ? 236 LEU   C CG   1 
ATOM   15164 C CD1  . LEU   E 5 252 ? 182.332 182.443 140.754 1.00 71.83  ? 236 LEU   C CD1  1 
ATOM   15165 C CD2  . LEU   E 5 252 ? 179.978 183.065 140.165 1.00 69.60  ? 236 LEU   C CD2  1 
ATOM   15166 H H    . LEU   E 5 252 ? 178.394 181.176 142.649 1.00 67.64  ? 236 LEU   C H    1 
ATOM   15167 H HA   . LEU   E 5 252 ? 178.861 180.977 139.768 1.00 70.20  ? 236 LEU   C HA   1 
ATOM   15168 H HB2  . LEU   E 5 252 ? 180.589 180.481 142.232 1.00 68.03  ? 236 LEU   C HB2  1 
ATOM   15169 H HB3  . LEU   E 5 252 ? 181.141 180.257 140.567 1.00 68.03  ? 236 LEU   C HB3  1 
ATOM   15170 H HG   . LEU   E 5 252 ? 180.739 182.750 142.137 1.00 70.54  ? 236 LEU   C HG   1 
ATOM   15171 H HD11 . LEU   E 5 252 ? 182.606 183.508 140.715 1.00 71.83  ? 236 LEU   C HD11 1 
ATOM   15172 H HD12 . LEU   E 5 252 ? 182.956 181.931 141.502 1.00 71.83  ? 236 LEU   C HD12 1 
ATOM   15173 H HD13 . LEU   E 5 252 ? 182.496 181.987 139.767 1.00 71.83  ? 236 LEU   C HD13 1 
ATOM   15174 H HD21 . LEU   E 5 252 ? 180.285 184.121 140.131 1.00 69.60  ? 236 LEU   C HD21 1 
ATOM   15175 H HD22 . LEU   E 5 252 ? 180.073 182.623 139.162 1.00 69.60  ? 236 LEU   C HD22 1 
ATOM   15176 H HD23 . LEU   E 5 252 ? 178.931 182.999 140.497 1.00 69.60  ? 236 LEU   C HD23 1 
ATOM   15177 N N    . SER   E 5 253 ? 177.536 178.660 140.407 1.00 69.62  ? 237 SER   C N    1 
ATOM   15178 C CA   . SER   E 5 253 ? 177.183 177.260 140.201 1.00 65.45  ? 237 SER   C CA   1 
ATOM   15179 C C    . SER   E 5 253 ? 176.624 177.018 138.807 1.00 67.77  ? 237 SER   C C    1 
ATOM   15180 O O    . SER   E 5 253 ? 177.137 176.160 138.084 1.00 68.06  ? 237 SER   C O    1 
ATOM   15181 C CB   . SER   E 5 253 ? 176.181 176.812 141.272 1.00 60.97  ? 237 SER   C CB   1 
ATOM   15182 O OG   . SER   E 5 253 ? 174.957 177.512 141.148 1.00 60.68  ? 237 SER   C OG   1 
ATOM   15183 H H    . SER   E 5 253 ? 176.762 179.291 140.352 1.00 69.62  ? 237 SER   C H    1 
ATOM   15184 H HA   . SER   E 5 253 ? 178.101 176.660 140.291 1.00 65.45  ? 237 SER   C HA   1 
ATOM   15185 H HB2  . SER   E 5 253 ? 176.000 175.731 141.181 1.00 60.97  ? 237 SER   C HB2  1 
ATOM   15186 H HB3  . SER   E 5 253 ? 176.606 176.984 142.272 1.00 60.97  ? 237 SER   C HB3  1 
ATOM   15187 H HG   . SER   E 5 253 ? 174.988 178.340 141.709 1.00 60.68  ? 237 SER   C HG   1 
ATOM   15188 N N    . TRP   E 5 254 ? 175.601 177.776 138.418 1.00 62.28  ? 238 TRP   C N    1 
ATOM   15189 C CA   . TRP   E 5 254 ? 174.998 177.620 137.097 1.00 59.17  ? 238 TRP   C CA   1 
ATOM   15190 C C    . TRP   E 5 254 ? 174.978 178.903 136.289 1.00 60.85  ? 238 TRP   C C    1 
ATOM   15191 O O    . TRP   E 5 254 ? 174.656 178.877 135.108 1.00 63.50  ? 238 TRP   C O    1 
ATOM   15192 C CB   . TRP   E 5 254 ? 173.567 177.133 137.264 1.00 56.67  ? 238 TRP   C CB   1 
ATOM   15193 C CG   . TRP   E 5 254 ? 173.481 175.686 137.570 1.00 62.73  ? 238 TRP   C CG   1 
ATOM   15194 C CD1  . TRP   E 5 254 ? 172.918 175.114 138.670 1.00 62.10  ? 238 TRP   C CD1  1 
ATOM   15195 C CD2  . TRP   E 5 254 ? 173.977 174.614 136.765 1.00 61.29  ? 238 TRP   C CD2  1 
ATOM   15196 N NE1  . TRP   E 5 254 ? 173.028 173.747 138.599 1.00 60.31  ? 238 TRP   C NE1  1 
ATOM   15197 C CE2  . TRP   E 5 254 ? 173.675 173.414 137.438 1.00 57.45  ? 238 TRP   C CE2  1 
ATOM   15198 C CE3  . TRP   E 5 254 ? 174.644 174.551 135.538 1.00 61.06  ? 238 TRP   C CE3  1 
ATOM   15199 C CZ2  . TRP   E 5 254 ? 174.016 172.165 136.926 1.00 59.75  ? 238 TRP   C CZ2  1 
ATOM   15200 C CZ3  . TRP   E 5 254 ? 174.985 173.311 135.031 1.00 57.22  ? 238 TRP   C CZ3  1 
ATOM   15201 C CH2  . TRP   E 5 254 ? 174.669 172.134 135.723 1.00 59.56  ? 238 TRP   C CH2  1 
ATOM   15202 H H    . TRP   E 5 254 ? 175.151 178.467 138.984 1.00 62.28  ? 238 TRP   C H    1 
ATOM   15203 H HA   . TRP   E 5 254 ? 175.544 176.869 136.508 1.00 59.17  ? 238 TRP   C HA   1 
ATOM   15204 H HB2  . TRP   E 5 254 ? 173.102 177.685 138.094 1.00 56.67  ? 238 TRP   C HB2  1 
ATOM   15205 H HB3  . TRP   E 5 254 ? 173.016 177.318 136.330 1.00 56.67  ? 238 TRP   C HB3  1 
ATOM   15206 H HD1  . TRP   E 5 254 ? 172.441 175.668 139.492 1.00 62.10  ? 238 TRP   C HD1  1 
ATOM   15207 H HE1  . TRP   E 5 254 ? 172.691 173.100 139.283 1.00 60.31  ? 238 TRP   C HE1  1 
ATOM   15208 H HE3  . TRP   E 5 254 ? 174.892 175.472 134.990 1.00 61.06  ? 238 TRP   C HE3  1 
ATOM   15209 H HZ2  . TRP   E 5 254 ? 173.773 171.241 137.471 1.00 59.75  ? 238 TRP   C HZ2  1 
ATOM   15210 H HZ3  . TRP   E 5 254 ? 175.512 173.248 134.067 1.00 57.22  ? 238 TRP   C HZ3  1 
ATOM   15211 H HH2  . TRP   E 5 254 ? 174.959 171.164 135.293 1.00 59.56  ? 238 TRP   C HH2  1 
ATOM   15212 N N    . THR   E 5 255 ? 175.309 180.021 136.928 1.00 67.16  ? 239 THR   C N    1 
ATOM   15213 C CA   . THR   E 5 255 ? 175.269 181.301 136.246 1.00 66.77  ? 239 THR   C CA   1 
ATOM   15214 C C    . THR   E 5 255 ? 176.002 181.260 134.920 1.00 71.41  ? 239 THR   C C    1 
ATOM   15215 O O    . THR   E 5 255 ? 175.434 181.613 133.908 1.00 75.45  ? 239 THR   C O    1 
ATOM   15216 C CB   . THR   E 5 255 ? 175.885 182.410 137.109 1.00 65.99  ? 239 THR   C CB   1 
ATOM   15217 O OG1  . THR   E 5 255 ? 174.981 182.748 138.168 1.00 67.06  ? 239 THR   C OG1  1 
ATOM   15218 C CG2  . THR   E 5 255 ? 176.154 183.642 136.266 1.00 68.09  ? 239 THR   C CG2  1 
ATOM   15219 H H    . THR   E 5 255 ? 175.612 180.090 137.878 1.00 67.16  ? 239 THR   C H    1 
ATOM   15220 H HA   . THR   E 5 255 ? 174.220 181.566 136.049 1.00 66.77  ? 239 THR   C HA   1 
ATOM   15221 H HB   . THR   E 5 255 ? 176.838 182.060 137.532 1.00 65.99  ? 239 THR   C HB   1 
ATOM   15222 H HG1  . THR   E 5 255 ? 175.329 182.394 139.036 1.00 67.06  ? 239 THR   C HG1  1 
ATOM   15223 H HG21 . THR   E 5 255 ? 176.204 184.528 136.916 1.00 68.09  ? 239 THR   C HG21 1 
ATOM   15224 H HG22 . THR   E 5 255 ? 177.110 183.533 135.733 1.00 68.09  ? 239 THR   C HG22 1 
ATOM   15225 H HG23 . THR   E 5 255 ? 175.347 183.783 135.532 1.00 68.09  ? 239 THR   C HG23 1 
ATOM   15226 N N    . PRO   E 5 256 ? 177.273 180.836 134.917 1.00 70.48  ? 240 PRO   C N    1 
ATOM   15227 C CA   . PRO   E 5 256 ? 177.992 180.898 133.646 1.00 66.91  ? 240 PRO   C CA   1 
ATOM   15228 C C    . PRO   E 5 256 ? 177.247 180.165 132.563 1.00 69.45  ? 240 PRO   C C    1 
ATOM   15229 O O    . PRO   E 5 256 ? 177.027 180.753 131.535 1.00 73.97  ? 240 PRO   C O    1 
ATOM   15230 C CB   . PRO   E 5 256 ? 179.300 180.158 133.947 1.00 66.59  ? 240 PRO   C CB   1 
ATOM   15231 C CG   . PRO   E 5 256 ? 179.421 180.164 135.433 1.00 68.78  ? 240 PRO   C CG   1 
ATOM   15232 C CD   . PRO   E 5 256 ? 178.019 180.077 135.931 1.00 69.51  ? 240 PRO   C CD   1 
ATOM   15233 H HA   . PRO   E 5 256 ? 178.189 181.938 133.345 1.00 66.91  ? 240 PRO   C HA   1 
ATOM   15234 H HB2  . PRO   E 5 256 ? 179.232 179.127 133.569 1.00 66.59  ? 240 PRO   C HB2  1 
ATOM   15235 H HB3  . PRO   E 5 256 ? 180.143 180.687 133.479 1.00 66.59  ? 240 PRO   C HB3  1 
ATOM   15236 H HG2  . PRO   E 5 256 ? 180.004 179.293 135.767 1.00 68.78  ? 240 PRO   C HG2  1 
ATOM   15237 H HG3  . PRO   E 5 256 ? 179.889 181.103 135.762 1.00 68.78  ? 240 PRO   C HG3  1 
ATOM   15238 H HD2  . PRO   E 5 256 ? 177.681 179.030 135.942 1.00 69.51  ? 240 PRO   C HD2  1 
ATOM   15239 H HD3  . PRO   E 5 256 ? 177.929 180.544 136.923 1.00 69.51  ? 240 PRO   C HD3  1 
ATOM   15240 N N    . PHE   E 5 257 ? 176.791 178.953 132.821 1.00 68.86  ? 241 PHE   C N    1 
ATOM   15241 C CA   . PHE   E 5 257 ? 176.153 178.112 131.813 1.00 70.59  ? 241 PHE   C CA   1 
ATOM   15242 C C    . PHE   E 5 257 ? 174.912 178.786 131.242 1.00 71.14  ? 241 PHE   C C    1 
ATOM   15243 O O    . PHE   E 5 257 ? 174.741 178.870 130.020 1.00 77.84  ? 241 PHE   C O    1 
ATOM   15244 C CB   . PHE   E 5 257 ? 175.801 176.752 132.416 1.00 70.34  ? 241 PHE   C CB   1 
ATOM   15245 C CG   . PHE   E 5 257 ? 175.308 175.749 131.410 1.00 71.03  ? 241 PHE   C CG   1 
ATOM   15246 C CD1  . PHE   E 5 257 ? 173.990 175.758 130.989 1.00 71.43  ? 241 PHE   C CD1  1 
ATOM   15247 C CD2  . PHE   E 5 257 ? 176.161 174.795 130.891 1.00 71.42  ? 241 PHE   C CD2  1 
ATOM   15248 C CE1  . PHE   E 5 257 ? 173.537 174.840 130.068 1.00 70.26  ? 241 PHE   C CE1  1 
ATOM   15249 C CE2  . PHE   E 5 257 ? 175.712 173.874 129.971 1.00 73.10  ? 241 PHE   C CE2  1 
ATOM   15250 C CZ   . PHE   E 5 257 ? 174.399 173.898 129.559 1.00 71.50  ? 241 PHE   C CZ   1 
ATOM   15251 H H    . PHE   E 5 257 ? 176.789 178.577 133.748 1.00 68.86  ? 241 PHE   C H    1 
ATOM   15252 H HA   . PHE   E 5 257 ? 176.862 177.962 130.985 1.00 70.59  ? 241 PHE   C HA   1 
ATOM   15253 H HB2  . PHE   E 5 257 ? 176.690 176.344 132.920 1.00 70.34  ? 241 PHE   C HB2  1 
ATOM   15254 H HB3  . PHE   E 5 257 ? 175.030 176.893 133.187 1.00 70.34  ? 241 PHE   C HB3  1 
ATOM   15255 H HD1  . PHE   E 5 257 ? 173.295 176.508 131.395 1.00 71.43  ? 241 PHE   C HD1  1 
ATOM   15256 H HD2  . PHE   E 5 257 ? 177.212 174.771 131.216 1.00 71.42  ? 241 PHE   C HD2  1 
ATOM   15257 H HE1  . PHE   E 5 257 ? 172.487 174.860 129.740 1.00 70.26  ? 241 PHE   C HE1  1 
ATOM   15258 H HE2  . PHE   E 5 257 ? 176.402 173.120 129.566 1.00 73.10  ? 241 PHE   C HE2  1 
ATOM   15259 H HZ   . PHE   E 5 257 ? 174.040 173.164 128.823 1.00 71.50  ? 241 PHE   C HZ   1 
ATOM   15260 N N    . LEU   E 5 258 ? 174.028 179.268 132.115 1.00 68.32  ? 242 LEU   C N    1 
ATOM   15261 C CA   . LEU   E 5 258 ? 172.808 179.907 131.639 1.00 74.32  ? 242 LEU   C CA   1 
ATOM   15262 C C    . LEU   E 5 258 ? 173.118 181.190 130.877 1.00 79.44  ? 242 LEU   C C    1 
ATOM   15263 O O    . LEU   E 5 258 ? 172.457 181.501 129.881 1.00 82.64  ? 242 LEU   C O    1 
ATOM   15264 C CB   . LEU   E 5 258 ? 171.867 180.180 132.812 1.00 77.75  ? 242 LEU   C CB   1 
ATOM   15265 C CG   . LEU   E 5 258 ? 171.573 178.983 133.720 1.00 75.25  ? 242 LEU   C CG   1 
ATOM   15266 C CD1  . LEU   E 5 258 ? 170.757 179.409 134.923 1.00 74.05  ? 242 LEU   C CD1  1 
ATOM   15267 C CD2  . LEU   E 5 258 ? 170.856 177.889 132.957 1.00 75.60  ? 242 LEU   C CD2  1 
ATOM   15268 H H    . LEU   E 5 258 ? 174.129 179.230 133.109 1.00 68.32  ? 242 LEU   C H    1 
ATOM   15269 H HA   . LEU   E 5 258 ? 172.307 179.222 130.939 1.00 74.32  ? 242 LEU   C HA   1 
ATOM   15270 H HB2  . LEU   E 5 258 ? 172.299 180.984 133.425 1.00 77.75  ? 242 LEU   C HB2  1 
ATOM   15271 H HB3  . LEU   E 5 258 ? 170.914 180.557 132.413 1.00 77.75  ? 242 LEU   C HB3  1 
ATOM   15272 H HG   . LEU   E 5 258 ? 172.534 178.584 134.075 1.00 75.25  ? 242 LEU   C HG   1 
ATOM   15273 H HD11 . LEU   E 5 258 ? 170.558 178.535 135.560 1.00 74.05  ? 242 LEU   C HD11 1 
ATOM   15274 H HD12 . LEU   E 5 258 ? 171.316 180.162 135.498 1.00 74.05  ? 242 LEU   C HD12 1 
ATOM   15275 H HD13 . LEU   E 5 258 ? 169.803 179.841 134.586 1.00 74.05  ? 242 LEU   C HD13 1 
ATOM   15276 H HD21 . LEU   E 5 258 ? 170.657 177.042 133.630 1.00 75.60  ? 242 LEU   C HD21 1 
ATOM   15277 H HD22 . LEU   E 5 258 ? 169.905 178.278 132.565 1.00 75.60  ? 242 LEU   C HD22 1 
ATOM   15278 H HD23 . LEU   E 5 258 ? 171.486 177.552 132.120 1.00 75.60  ? 242 LEU   C HD23 1 
ATOM   15279 N N    . ILE   E 5 259 ? 174.122 181.947 131.325 1.00 79.24  ? 243 ILE   C N    1 
ATOM   15280 C CA   . ILE   E 5 259 ? 174.489 183.177 130.627 1.00 79.79  ? 243 ILE   C CA   1 
ATOM   15281 C C    . ILE   E 5 259 ? 175.012 182.867 129.231 1.00 78.65  ? 243 ILE   C C    1 
ATOM   15282 O O    . ILE   E 5 259 ? 174.649 183.533 128.254 1.00 79.28  ? 243 ILE   C O    1 
ATOM   15283 C CB   . ILE   E 5 259 ? 175.512 183.979 131.451 1.00 76.24  ? 243 ILE   C CB   1 
ATOM   15284 C CG1  . ILE   E 5 259 ? 174.833 184.611 132.666 1.00 76.71  ? 243 ILE   C CG1  1 
ATOM   15285 C CG2  . ILE   E 5 259 ? 176.173 185.041 130.593 1.00 76.74  ? 243 ILE   C CG2  1 
ATOM   15286 C CD1  . ILE   E 5 259 ? 173.645 185.477 132.316 1.00 76.84  ? 243 ILE   C CD1  1 
ATOM   15287 H H    . ILE   E 5 259 ? 174.673 181.739 132.133 1.00 79.24  ? 243 ILE   C H    1 
ATOM   15288 H HA   . ILE   E 5 259 ? 173.590 183.800 130.513 1.00 79.79  ? 243 ILE   C HA   1 
ATOM   15289 H HB   . ILE   E 5 259 ? 176.293 183.291 131.806 1.00 76.24  ? 243 ILE   C HB   1 
ATOM   15290 H HG12 . ILE   E 5 259 ? 174.505 183.813 133.348 1.00 76.71  ? 243 ILE   C HG12 1 
ATOM   15291 H HG13 . ILE   E 5 259 ? 175.570 185.218 133.212 1.00 76.71  ? 243 ILE   C HG13 1 
ATOM   15292 H HG21 . ILE   E 5 259 ? 176.900 185.603 131.199 1.00 76.74  ? 243 ILE   C HG21 1 
ATOM   15293 H HG22 . ILE   E 5 259 ? 176.692 184.561 129.750 1.00 76.74  ? 243 ILE   C HG22 1 
ATOM   15294 H HG23 . ILE   E 5 259 ? 175.407 185.730 130.207 1.00 76.74  ? 243 ILE   C HG23 1 
ATOM   15295 H HD11 . ILE   E 5 259 ? 173.211 185.895 133.236 1.00 76.84  ? 243 ILE   C HD11 1 
ATOM   15296 H HD12 . ILE   E 5 259 ? 173.970 186.297 131.659 1.00 76.84  ? 243 ILE   C HD12 1 
ATOM   15297 H HD13 . ILE   E 5 259 ? 172.888 184.870 131.797 1.00 76.84  ? 243 ILE   C HD13 1 
ATOM   15298 N N    . THR   E 5 260 ? 175.844 181.831 129.134 1.00 73.01  ? 244 THR   C N    1 
ATOM   15299 C CA   . THR   E 5 260 ? 176.384 181.426 127.845 1.00 70.54  ? 244 THR   C CA   1 
ATOM   15300 C C    . THR   E 5 260 ? 175.265 180.992 126.930 1.00 75.19  ? 244 THR   C C    1 
ATOM   15301 O O    . THR   E 5 260 ? 175.254 181.345 125.762 1.00 82.92  ? 244 THR   C O    1 
ATOM   15302 C CB   . THR   E 5 260 ? 177.356 180.246 127.992 1.00 71.89  ? 244 THR   C CB   1 
ATOM   15303 O OG1  . THR   E 5 260 ? 178.380 180.575 128.939 1.00 74.35  ? 244 THR   C OG1  1 
ATOM   15304 C CG2  . THR   E 5 260 ? 178.006 179.921 126.661 1.00 78.29  ? 244 THR   C CG2  1 
ATOM   15305 H H    . THR   E 5 260 ? 176.153 181.260 129.894 1.00 73.01  ? 244 THR   C H    1 
ATOM   15306 H HA   . THR   E 5 260 ? 176.914 182.269 127.378 1.00 70.54  ? 244 THR   C HA   1 
ATOM   15307 H HB   . THR   E 5 260 ? 176.801 179.361 128.335 1.00 71.89  ? 244 THR   C HB   1 
ATOM   15308 H HG1  . THR   E 5 260 ? 177.997 180.607 129.862 1.00 74.35  ? 244 THR   C HG1  1 
ATOM   15309 H HG21 . THR   E 5 260 ? 178.733 179.106 126.793 1.00 78.29  ? 244 THR   C HG21 1 
ATOM   15310 H HG22 . THR   E 5 260 ? 177.249 179.608 125.927 1.00 78.29  ? 244 THR   C HG22 1 
ATOM   15311 H HG23 . THR   E 5 260 ? 178.525 180.813 126.279 1.00 78.29  ? 244 THR   C HG23 1 
ATOM   15312 N N    . GLY   E 5 261 ? 174.335 180.204 127.453 1.00 78.61  ? 245 GLY   C N    1 
ATOM   15313 C CA   . GLY   E 5 261 ? 173.201 179.752 126.661 1.00 81.32  ? 245 GLY   C CA   1 
ATOM   15314 C C    . GLY   E 5 261 ? 172.336 180.899 126.177 1.00 83.85  ? 245 GLY   C C    1 
ATOM   15315 O O    . GLY   E 5 261 ? 171.875 180.905 125.031 1.00 87.36  ? 245 GLY   C O    1 
ATOM   15316 H H    . GLY   E 5 261 ? 174.346 179.891 128.403 1.00 78.61  ? 245 GLY   C H    1 
ATOM   15317 H HA2  . GLY   E 5 261 ? 173.567 179.182 125.794 1.00 81.32  ? 245 GLY   C HA2  1 
ATOM   15318 H HA3  . GLY   E 5 261 ? 172.589 179.064 127.263 1.00 81.32  ? 245 GLY   C HA3  1 
ATOM   15319 N N    . ILE   E 5 262 ? 172.132 181.893 127.030 1.00 83.01  ? 246 ILE   C N    1 
ATOM   15320 C CA   . ILE   E 5 262 ? 171.332 183.038 126.639 1.00 85.02  ? 246 ILE   C CA   1 
ATOM   15321 C C    . ILE   E 5 262 ? 172.061 183.826 125.563 1.00 91.60  ? 246 ILE   C C    1 
ATOM   15322 O O    . ILE   E 5 262 ? 171.430 184.319 124.642 1.00 92.00  ? 246 ILE   C O    1 
ATOM   15323 C CB   . ILE   E 5 262 ? 171.023 183.923 127.850 1.00 86.66  ? 246 ILE   C CB   1 
ATOM   15324 C CG1  . ILE   E 5 262 ? 169.977 183.243 128.737 1.00 87.39  ? 246 ILE   C CG1  1 
ATOM   15325 C CG2  . ILE   E 5 262 ? 170.528 185.283 127.404 1.00 88.70  ? 246 ILE   C CG2  1 
ATOM   15326 C CD1  . ILE   E 5 262 ? 168.669 182.934 128.038 1.00 87.77  ? 246 ILE   C CD1  1 
ATOM   15327 H H    . ILE   E 5 262 ? 172.489 181.947 127.963 1.00 83.01  ? 246 ILE   C H    1 
ATOM   15328 H HA   . ILE   E 5 262 ? 170.384 182.688 126.204 1.00 85.02  ? 246 ILE   C HA   1 
ATOM   15329 H HB   . ILE   E 5 262 ? 171.949 184.051 128.430 1.00 86.66  ? 246 ILE   C HB   1 
ATOM   15330 H HG12 . ILE   E 5 262 ? 170.387 182.286 129.093 1.00 87.39  ? 246 ILE   C HG12 1 
ATOM   15331 H HG13 . ILE   E 5 262 ? 169.758 183.901 129.591 1.00 87.39  ? 246 ILE   C HG13 1 
ATOM   15332 H HG21 . ILE   E 5 262 ? 169.956 185.732 128.230 1.00 88.70  ? 246 ILE   C HG21 1 
ATOM   15333 H HG22 . ILE   E 5 262 ? 171.391 185.915 127.148 1.00 88.70  ? 246 ILE   C HG22 1 
ATOM   15334 H HG23 . ILE   E 5 262 ? 169.877 185.149 126.527 1.00 88.70  ? 246 ILE   C HG23 1 
ATOM   15335 H HD11 . ILE   E 5 262 ? 167.868 182.873 128.789 1.00 87.77  ? 246 ILE   C HD11 1 
ATOM   15336 H HD12 . ILE   E 5 262 ? 168.444 183.729 127.312 1.00 87.77  ? 246 ILE   C HD12 1 
ATOM   15337 H HD13 . ILE   E 5 262 ? 168.758 181.971 127.513 1.00 87.77  ? 246 ILE   C HD13 1 
ATOM   15338 N N    . VAL   E 5 263 ? 173.376 183.963 125.677 1.00 96.60  ? 247 VAL   C N    1 
ATOM   15339 C CA   . VAL   E 5 263 ? 174.158 184.627 124.637 1.00 93.45  ? 247 VAL   C CA   1 
ATOM   15340 C C    . VAL   E 5 263 ? 174.015 183.887 123.316 1.00 93.23  ? 247 VAL   C C    1 
ATOM   15341 O O    . VAL   E 5 263 ? 173.831 184.501 122.258 1.00 94.91  ? 247 VAL   C O    1 
ATOM   15342 C CB   . VAL   E 5 263 ? 175.633 184.738 125.063 1.00 89.81  ? 247 VAL   C CB   1 
ATOM   15343 C CG1  . VAL   E 5 263 ? 176.507 185.041 123.858 1.00 88.05  ? 247 VAL   C CG1  1 
ATOM   15344 C CG2  . VAL   E 5 263 ? 175.798 185.809 126.125 1.00 91.69  ? 247 VAL   C CG2  1 
ATOM   15345 H H    . VAL   E 5 263 ? 173.906 183.637 126.460 1.00 96.60  ? 247 VAL   C H    1 
ATOM   15346 H HA   . VAL   E 5 263 ? 173.772 185.647 124.496 1.00 93.45  ? 247 VAL   C HA   1 
ATOM   15347 H HB   . VAL   E 5 263 ? 175.950 183.775 125.491 1.00 89.81  ? 247 VAL   C HB   1 
ATOM   15348 H HG11 . VAL   E 5 263 ? 177.557 185.118 124.176 1.00 88.05  ? 247 VAL   C HG11 1 
ATOM   15349 H HG12 . VAL   E 5 263 ? 176.406 184.233 123.119 1.00 88.05  ? 247 VAL   C HG12 1 
ATOM   15350 H HG13 . VAL   E 5 263 ? 176.191 185.992 123.405 1.00 88.05  ? 247 VAL   C HG13 1 
ATOM   15351 H HG21 . VAL   E 5 263 ? 176.856 185.876 126.418 1.00 91.69  ? 247 VAL   C HG21 1 
ATOM   15352 H HG22 . VAL   E 5 263 ? 175.468 186.778 125.723 1.00 91.69  ? 247 VAL   C HG22 1 
ATOM   15353 H HG23 . VAL   E 5 263 ? 175.190 185.551 127.005 1.00 91.69  ? 247 VAL   C HG23 1 
ATOM   15354 N N    . GLN   E 5 264 ? 174.100 182.557 123.354 1.00 106.98 ? 248 GLN   C N    1 
ATOM   15355 C CA   . GLN   E 5 264 ? 173.950 181.775 122.132 1.00 108.80 ? 248 GLN   C CA   1 
ATOM   15356 C C    . GLN   E 5 264 ? 172.576 181.979 121.510 1.00 108.82 ? 248 GLN   C C    1 
ATOM   15357 O O    . GLN   E 5 264 ? 172.457 182.153 120.292 1.00 114.16 ? 248 GLN   C O    1 
ATOM   15358 C CB   . GLN   E 5 264 ? 174.189 180.295 122.420 1.00 107.51 ? 248 GLN   C CB   1 
ATOM   15359 C CG   . GLN   E 5 264 ? 173.786 179.389 121.276 1.00 109.62 ? 248 GLN   C CG   1 
ATOM   15360 C CD   . GLN   E 5 264 ? 174.687 179.548 120.073 1.00 112.55 ? 248 GLN   C CD   1 
ATOM   15361 O OE1  . GLN   E 5 264 ? 175.751 180.160 120.158 1.00 113.39 ? 248 GLN   C OE1  1 
ATOM   15362 N NE2  . GLN   E 5 264 ? 174.267 178.996 118.941 1.00 111.22 ? 248 GLN   C NE2  1 
ATOM   15363 H H    . GLN   E 5 264 ? 174.265 182.021 124.182 1.00 106.98 ? 248 GLN   C H    1 
ATOM   15364 H HA   . GLN   E 5 264 ? 174.702 182.125 121.410 1.00 108.80 ? 248 GLN   C HA   1 
ATOM   15365 H HB2  . GLN   E 5 264 ? 175.255 180.140 122.643 1.00 107.51 ? 248 GLN   C HB2  1 
ATOM   15366 H HB3  . GLN   E 5 264 ? 173.626 180.009 123.321 1.00 107.51 ? 248 GLN   C HB3  1 
ATOM   15367 H HG2  . GLN   E 5 264 ? 173.811 178.342 121.614 1.00 109.62 ? 248 GLN   C HG2  1 
ATOM   15368 H HG3  . GLN   E 5 264 ? 172.748 179.609 120.985 1.00 109.62 ? 248 GLN   C HG3  1 
ATOM   15369 H HE21 . GLN   E 5 264 ? 173.395 178.507 118.917 1.00 111.22 ? 248 GLN   C HE21 1 
ATOM   15370 H HE22 . GLN   E 5 264 ? 174.823 179.069 118.113 1.00 111.22 ? 248 GLN   C HE22 1 
ATOM   15371 N N    . VAL   E 5 265 ? 171.545 181.969 122.345 1.00 105.05 ? 249 VAL   C N    1 
ATOM   15372 C CA   . VAL   E 5 265 ? 170.187 182.141 121.860 1.00 108.79 ? 249 VAL   C CA   1 
ATOM   15373 C C    . VAL   E 5 265 ? 170.006 183.503 121.211 1.00 109.92 ? 249 VAL   C C    1 
ATOM   15374 O O    . VAL   E 5 265 ? 169.422 183.604 120.136 1.00 111.26 ? 249 VAL   C O    1 
ATOM   15375 C CB   . VAL   E 5 265 ? 169.203 181.999 123.034 1.00 109.89 ? 249 VAL   C CB   1 
ATOM   15376 C CG1  . VAL   E 5 265 ? 167.820 182.483 122.649 1.00 107.01 ? 249 VAL   C CG1  1 
ATOM   15377 C CG2  . VAL   E 5 265 ? 169.145 180.556 123.509 1.00 109.34 ? 249 VAL   C CG2  1 
ATOM   15378 H H    . VAL   E 5 265 ? 171.603 181.853 123.337 1.00 105.05 ? 249 VAL   C H    1 
ATOM   15379 H HA   . VAL   E 5 265 ? 169.956 181.362 121.119 1.00 108.79 ? 249 VAL   C HA   1 
ATOM   15380 H HB   . VAL   E 5 265 ? 169.563 182.616 123.870 1.00 109.89 ? 249 VAL   C HB   1 
ATOM   15381 H HG11 . VAL   E 5 265 ? 167.091 182.021 123.332 1.00 107.01 ? 249 VAL   C HG11 1 
ATOM   15382 H HG12 . VAL   E 5 265 ? 167.781 183.578 122.743 1.00 107.01 ? 249 VAL   C HG12 1 
ATOM   15383 H HG13 . VAL   E 5 265 ? 167.615 182.178 121.612 1.00 107.01 ? 249 VAL   C HG13 1 
ATOM   15384 H HG21 . VAL   E 5 265 ? 168.980 180.545 124.597 1.00 109.34 ? 249 VAL   C HG21 1 
ATOM   15385 H HG22 . VAL   E 5 265 ? 168.314 180.047 122.998 1.00 109.34 ? 249 VAL   C HG22 1 
ATOM   15386 H HG23 . VAL   E 5 265 ? 170.096 180.060 123.265 1.00 109.34 ? 249 VAL   C HG23 1 
ATOM   15387 N N    . ALA   E 5 266 ? 170.503 184.550 121.856 1.00 111.48 ? 250 ALA   C N    1 
ATOM   15388 C CA   . ALA   E 5 266 ? 170.339 185.911 121.353 1.00 113.52 ? 250 ALA   C CA   1 
ATOM   15389 C C    . ALA   E 5 266 ? 171.105 186.118 120.053 1.00 113.13 ? 250 ALA   C C    1 
ATOM   15390 O O    . ALA   E 5 266 ? 170.578 186.698 119.096 1.00 110.54 ? 250 ALA   C O    1 
ATOM   15391 C CB   . ALA   E 5 266 ? 170.790 186.918 122.411 1.00 111.80 ? 250 ALA   C CB   1 
ATOM   15392 H H    . ALA   E 5 266 ? 170.988 184.477 122.727 1.00 111.48 ? 250 ALA   C H    1 
ATOM   15393 H HA   . ALA   E 5 266 ? 169.272 186.072 121.139 1.00 113.52 ? 250 ALA   C HA   1 
ATOM   15394 H HB1  . ALA   E 5 266 ? 170.663 187.940 122.023 1.00 111.80 ? 250 ALA   C HB1  1 
ATOM   15395 H HB2  . ALA   E 5 266 ? 170.183 186.793 123.320 1.00 111.80 ? 250 ALA   C HB2  1 
ATOM   15396 H HB3  . ALA   E 5 266 ? 171.850 186.747 122.652 1.00 111.80 ? 250 ALA   C HB3  1 
ATOM   15397 N N    . CYS   E 5 267 ? 172.350 185.652 119.997 1.00 122.43 ? 251 CYS   C N    1 
ATOM   15398 C CA   . CYS   E 5 267 ? 173.208 185.809 118.825 1.00 121.67 ? 251 CYS   C CA   1 
ATOM   15399 C C    . CYS   E 5 267 ? 173.717 184.429 118.421 1.00 122.90 ? 251 CYS   C C    1 
ATOM   15400 O O    . CYS   E 5 267 ? 174.674 183.916 119.008 1.00 121.07 ? 251 CYS   C O    1 
ATOM   15401 C CB   . CYS   E 5 267 ? 174.359 186.768 119.114 1.00 121.98 ? 251 CYS   C CB   1 
ATOM   15402 S SG   . CYS   E 5 267 ? 173.852 188.470 119.444 1.00 124.31 ? 251 CYS   C SG   1 
ATOM   15403 H H    . CYS   E 5 267 ? 172.786 185.162 120.752 1.00 122.43 ? 251 CYS   C H    1 
ATOM   15404 H HA   . CYS   E 5 267 ? 172.636 186.248 117.994 1.00 121.67 ? 251 CYS   C HA   1 
ATOM   15405 H HB2  . CYS   E 5 267 ? 174.923 186.393 119.980 1.00 121.98 ? 251 CYS   C HB2  1 
ATOM   15406 H HB3  . CYS   E 5 267 ? 175.047 186.764 118.256 1.00 121.98 ? 251 CYS   C HB3  1 
ATOM   15407 H HG   . CYS   E 5 267 ? 174.903 189.198 119.679 1.00 124.31 ? 251 CYS   C HG   1 
ATOM   15408 N N    . GLN   E 5 268 ? 173.077 183.832 117.416 1.00 135.32 ? 252 GLN   C N    1 
ATOM   15409 C CA   . GLN   E 5 268 ? 173.446 182.500 116.955 1.00 135.52 ? 252 GLN   C CA   1 
ATOM   15410 C C    . GLN   E 5 268 ? 174.757 182.478 116.181 1.00 135.85 ? 252 GLN   C C    1 
ATOM   15411 O O    . GLN   E 5 268 ? 175.298 181.392 115.945 1.00 134.80 ? 252 GLN   C O    1 
ATOM   15412 C CB   . GLN   E 5 268 ? 172.331 181.917 116.084 1.00 135.48 ? 252 GLN   C CB   1 
ATOM   15413 C CG   . GLN   E 5 268 ? 170.929 182.139 116.632 1.00 135.11 ? 252 GLN   C CG   1 
ATOM   15414 C CD   . GLN   E 5 268 ? 170.315 183.441 116.156 1.00 135.06 ? 252 GLN   C CD   1 
ATOM   15415 O OE1  . GLN   E 5 268 ? 170.283 183.724 114.959 1.00 134.12 ? 252 GLN   C OE1  1 
ATOM   15416 N NE2  . GLN   E 5 268 ? 169.823 184.241 117.095 1.00 133.58 ? 252 GLN   C NE2  1 
ATOM   15417 H H    . GLN   E 5 268 ? 172.315 184.245 116.917 1.00 135.32 ? 252 GLN   C H    1 
ATOM   15418 H HA   . GLN   E 5 268 ? 173.589 181.886 117.856 1.00 135.52 ? 252 GLN   C HA   1 
ATOM   15419 H HB2  . GLN   E 5 268 ? 172.395 182.363 115.080 1.00 135.48 ? 252 GLN   C HB2  1 
ATOM   15420 H HB3  . GLN   E 5 268 ? 172.500 180.836 115.967 1.00 135.48 ? 252 GLN   C HB3  1 
ATOM   15421 H HG2  . GLN   E 5 268 ? 170.284 181.301 116.328 1.00 135.11 ? 252 GLN   C HG2  1 
ATOM   15422 H HG3  . GLN   E 5 268 ? 170.964 182.135 117.731 1.00 135.11 ? 252 GLN   C HG3  1 
ATOM   15423 H HE21 . GLN   E 5 268 ? 169.870 183.971 118.057 1.00 133.58 ? 252 GLN   C HE21 1 
ATOM   15424 H HE22 . GLN   E 5 268 ? 169.405 185.113 116.840 1.00 133.58 ? 252 GLN   C HE22 1 
ATOM   15425 N N    . GLU   E 5 269 ? 175.278 183.640 115.782 1.00 144.89 ? 253 GLU   C N    1 
ATOM   15426 C CA   . GLU   E 5 269 ? 176.515 183.668 115.007 1.00 144.76 ? 253 GLU   C CA   1 
ATOM   15427 C C    . GLU   E 5 269 ? 177.685 183.085 115.788 1.00 145.88 ? 253 GLU   C C    1 
ATOM   15428 O O    . GLU   E 5 269 ? 178.643 182.586 115.187 1.00 146.24 ? 253 GLU   C O    1 
ATOM   15429 C CB   . GLU   E 5 269 ? 176.827 185.099 114.569 1.00 143.65 ? 253 GLU   C CB   1 
ATOM   15430 H H    . GLU   E 5 269 ? 174.879 184.537 115.975 1.00 144.89 ? 253 GLU   C H    1 
ATOM   15431 H HA   . GLU   E 5 269 ? 176.368 183.040 114.116 1.00 144.76 ? 253 GLU   C HA   1 
ATOM   15432 N N    . CYS   E 5 270 ? 177.631 183.136 117.120 1.00 141.06 ? 254 CYS   C N    1 
ATOM   15433 C CA   . CYS   E 5 270 ? 178.696 182.592 117.964 1.00 140.18 ? 254 CYS   C CA   1 
ATOM   15434 C C    . CYS   E 5 270 ? 178.581 181.067 117.996 1.00 139.77 ? 254 CYS   C C    1 
ATOM   15435 O O    . CYS   E 5 270 ? 178.209 180.447 118.994 1.00 137.26 ? 254 CYS   C O    1 
ATOM   15436 C CB   . CYS   E 5 270 ? 178.630 183.191 119.361 1.00 139.66 ? 254 CYS   C CB   1 
ATOM   15437 S SG   . CYS   E 5 270 ? 178.562 184.995 119.396 1.00 138.04 ? 254 CYS   C SG   1 
ATOM   15438 H H    . CYS   E 5 270 ? 176.872 183.542 117.629 1.00 141.06 ? 254 CYS   C H    1 
ATOM   15439 H HA   . CYS   E 5 270 ? 179.677 182.860 117.544 1.00 140.18 ? 254 CYS   C HA   1 
ATOM   15440 H HB2  . CYS   E 5 270 ? 177.743 182.793 119.876 1.00 139.66 ? 254 CYS   C HB2  1 
ATOM   15441 H HB3  . CYS   E 5 270 ? 179.510 182.858 119.931 1.00 139.66 ? 254 CYS   C HB3  1 
ATOM   15442 H HG   . CYS   E 5 270 ? 178.506 185.403 120.629 1.00 138.04 ? 254 CYS   C HG   1 
ATOM   15443 N N    . HIS   E 5 271 ? 178.919 180.459 116.857 1.00 149.83 ? 255 HIS   C N    1 
ATOM   15444 C CA   . HIS   E 5 271 ? 178.818 179.012 116.718 1.00 149.44 ? 255 HIS   C CA   1 
ATOM   15445 C C    . HIS   E 5 271 ? 179.799 178.269 117.614 1.00 148.62 ? 255 HIS   C C    1 
ATOM   15446 O O    . HIS   E 5 271 ? 179.629 177.065 117.831 1.00 148.59 ? 255 HIS   C O    1 
ATOM   15447 C CB   . HIS   E 5 271 ? 179.044 178.613 115.260 1.00 149.06 ? 255 HIS   C CB   1 
ATOM   15448 C CG   . HIS   E 5 271 ? 180.135 179.385 114.587 1.00 149.18 ? 255 HIS   C CG   1 
ATOM   15449 N ND1  . HIS   E 5 271 ? 179.883 180.428 113.723 1.00 149.42 ? 255 HIS   C ND1  1 
ATOM   15450 C CD2  . HIS   E 5 271 ? 181.482 179.270 114.656 1.00 149.52 ? 255 HIS   C CD2  1 
ATOM   15451 C CE1  . HIS   E 5 271 ? 181.029 180.921 113.286 1.00 149.93 ? 255 HIS   C CE1  1 
ATOM   15452 N NE2  . HIS   E 5 271 ? 182.014 180.236 113.837 1.00 150.65 ? 255 HIS   C NE2  1 
ATOM   15453 H H    . HIS   E 5 271 ? 179.255 180.934 116.044 1.00 149.83 ? 255 HIS   C H    1 
ATOM   15454 H HA   . HIS   E 5 271 ? 177.805 178.725 117.035 1.00 149.44 ? 255 HIS   C HA   1 
ATOM   15455 H HB2  . HIS   E 5 271 ? 179.285 177.541 115.216 1.00 149.06 ? 255 HIS   C HB2  1 
ATOM   15456 H HB3  . HIS   E 5 271 ? 178.108 178.756 114.701 1.00 149.06 ? 255 HIS   C HB3  1 
ATOM   15457 H HD2  . HIS   E 5 271 ? 182.045 178.540 115.256 1.00 149.52 ? 255 HIS   C HD2  1 
ATOM   15458 H HE1  . HIS   E 5 271 ? 181.143 181.759 112.583 1.00 149.93 ? 255 HIS   C HE1  1 
ATOM   15459 H HE2  . HIS   E 5 271 ? 182.989 180.395 113.683 1.00 150.65 ? 255 HIS   C HE2  1 
ATOM   15460 N N    . LEU   E 5 272 ? 180.815 178.950 118.134 1.00 139.94 ? 256 LEU   C N    1 
ATOM   15461 C CA   . LEU   E 5 272 ? 181.823 178.324 118.989 1.00 139.69 ? 256 LEU   C CA   1 
ATOM   15462 C C    . LEU   E 5 272 ? 181.298 177.969 120.375 1.00 139.69 ? 256 LEU   C C    1 
ATOM   15463 O O    . LEU   E 5 272 ? 182.096 177.535 121.217 1.00 137.90 ? 256 LEU   C O    1 
ATOM   15464 C CB   . LEU   E 5 272 ? 183.037 179.246 119.115 1.00 139.68 ? 256 LEU   C CB   1 
ATOM   15465 C CG   . LEU   E 5 272 ? 182.754 180.667 119.607 1.00 139.55 ? 256 LEU   C CG   1 
ATOM   15466 C CD1  . LEU   E 5 272 ? 182.943 180.766 121.113 1.00 138.25 ? 256 LEU   C CD1  1 
ATOM   15467 C CD2  . LEU   E 5 272 ? 183.634 181.676 118.885 1.00 138.03 ? 256 LEU   C CD2  1 
ATOM   15468 H H    . LEU   E 5 272 ? 180.962 179.927 117.980 1.00 139.94 ? 256 LEU   C H    1 
ATOM   15469 H HA   . LEU   E 5 272 ? 182.108 177.378 118.506 1.00 139.69 ? 256 LEU   C HA   1 
ATOM   15470 H HB2  . LEU   E 5 272 ? 183.757 178.778 119.803 1.00 139.68 ? 256 LEU   C HB2  1 
ATOM   15471 H HB3  . LEU   E 5 272 ? 183.526 179.311 118.132 1.00 139.68 ? 256 LEU   C HB3  1 
ATOM   15472 H HG   . LEU   E 5 272 ? 181.705 180.904 119.378 1.00 139.55 ? 256 LEU   C HG   1 
ATOM   15473 H HD11 . LEU   E 5 272 ? 182.734 181.795 121.442 1.00 138.25 ? 256 LEU   C HD11 1 
ATOM   15474 H HD12 . LEU   E 5 272 ? 182.252 180.073 121.616 1.00 138.25 ? 256 LEU   C HD12 1 
ATOM   15475 H HD13 . LEU   E 5 272 ? 183.979 180.502 121.371 1.00 138.25 ? 256 LEU   C HD13 1 
ATOM   15476 H HD21 . LEU   E 5 272 ? 183.412 182.688 119.255 1.00 138.03 ? 256 LEU   C HD21 1 
ATOM   15477 H HD22 . LEU   E 5 272 ? 184.692 181.441 119.073 1.00 138.03 ? 256 LEU   C HD22 1 
ATOM   15478 H HD23 . LEU   E 5 272 ? 183.435 181.630 117.804 1.00 138.03 ? 256 LEU   C HD23 1 
ATOM   15479 N N    . TYR   E 5 273 ? 180.016 178.136 120.656 1.00 131.66 ? 257 TYR   C N    1 
ATOM   15480 C CA   . TYR   E 5 273 ? 179.571 177.887 122.022 1.00 129.81 ? 257 TYR   C CA   1 
ATOM   15481 C C    . TYR   E 5 273 ? 179.418 176.405 122.392 1.00 129.97 ? 257 TYR   C C    1 
ATOM   15482 O O    . TYR   E 5 273 ? 179.475 176.091 123.569 1.00 128.81 ? 257 TYR   C O    1 
ATOM   15483 C CB   . TYR   E 5 273 ? 178.290 178.682 122.316 1.00 127.34 ? 257 TYR   C CB   1 
ATOM   15484 H H    . TYR   E 5 273 ? 179.293 178.439 120.035 1.00 131.66 ? 257 TYR   C H    1 
ATOM   15485 H HA   . TYR   E 5 273 ? 180.350 178.276 122.695 1.00 129.81 ? 257 TYR   C HA   1 
ATOM   15486 N N    . LEU   E 5 274 ? 179.312 175.485 121.472 1.00 116.03 ? 258 LEU   C N    1 
ATOM   15487 C CA   . LEU   E 5 274 ? 179.102 174.130 121.918 1.00 110.71 ? 258 LEU   C CA   1 
ATOM   15488 C C    . LEU   E 5 274 ? 180.295 173.545 122.686 1.00 111.54 ? 258 LEU   C C    1 
ATOM   15489 O O    . LEU   E 5 274 ? 180.081 172.988 123.737 1.00 113.45 ? 258 LEU   C O    1 
ATOM   15490 C CB   . LEU   E 5 274 ? 178.680 173.276 120.755 1.00 115.07 ? 258 LEU   C CB   1 
ATOM   15491 C CG   . LEU   E 5 274 ? 177.319 173.752 120.250 1.00 115.64 ? 258 LEU   C CG   1 
ATOM   15492 C CD1  . LEU   E 5 274 ? 176.898 173.028 118.985 1.00 115.00 ? 258 LEU   C CD1  1 
ATOM   15493 C CD2  . LEU   E 5 274 ? 176.273 173.556 121.323 1.00 114.83 ? 258 LEU   C CD2  1 
ATOM   15494 H H    . LEU   E 5 274 ? 179.353 175.602 120.620 1.00 116.03 ? 258 LEU   C H    1 
ATOM   15495 H HA   . LEU   E 5 274 ? 178.354 174.128 122.550 1.00 110.71 ? 258 LEU   C HA   1 
ATOM   15496 H HB2  . LEU   E 5 274 ? 179.320 173.352 120.032 1.00 115.07 ? 258 LEU   C HB2  1 
ATOM   15497 H HB3  . LEU   E 5 274 ? 178.597 172.356 121.046 1.00 115.07 ? 258 LEU   C HB3  1 
ATOM   15498 H HG   . LEU   E 5 274 ? 177.373 174.698 120.049 1.00 115.64 ? 258 LEU   C HG   1 
ATOM   15499 H HD11 . LEU   E 5 274 ? 175.948 173.115 118.887 1.00 115.00 ? 258 LEU   C HD11 1 
ATOM   15500 H HD12 . LEU   E 5 274 ? 177.345 173.418 118.230 1.00 115.00 ? 258 LEU   C HD12 1 
ATOM   15501 H HD13 . LEU   E 5 274 ? 177.135 172.102 119.068 1.00 115.00 ? 258 LEU   C HD13 1 
ATOM   15502 H HD21 . LEU   E 5 274 ? 175.507 174.094 121.112 1.00 114.83 ? 258 LEU   C HD21 1 
ATOM   15503 H HD22 . LEU   E 5 274 ? 176.031 172.628 121.342 1.00 114.83 ? 258 LEU   C HD22 1 
ATOM   15504 H HD23 . LEU   E 5 274 ? 176.646 173.819 122.166 1.00 114.83 ? 258 LEU   C HD23 1 
ATOM   15505 N N    . VAL   E 5 275 ? 181.530 173.644 122.231 1.00 113.86 ? 259 VAL   C N    1 
ATOM   15506 C CA   . VAL   E 5 275 ? 182.611 173.082 123.035 1.00 114.65 ? 259 VAL   C CA   1 
ATOM   15507 C C    . VAL   E 5 275 ? 182.594 173.675 124.435 1.00 115.31 ? 259 VAL   C C    1 
ATOM   15508 O O    . VAL   E 5 275 ? 182.744 172.956 125.431 1.00 117.67 ? 259 VAL   C O    1 
ATOM   15509 C CB   . VAL   E 5 275 ? 183.967 173.305 122.341 1.00 116.40 ? 259 VAL   C CB   1 
ATOM   15510 C CG1  . VAL   E 5 275 ? 185.107 172.917 123.270 1.00 113.72 ? 259 VAL   C CG1  1 
ATOM   15511 C CG2  . VAL   E 5 275 ? 184.035 172.511 121.046 1.00 115.01 ? 259 VAL   C CG2  1 
ATOM   15512 H H    . VAL   E 5 275 ? 181.818 174.068 121.372 1.00 113.86 ? 259 VAL   C H    1 
ATOM   15513 H HA   . VAL   E 5 275 ? 182.459 171.997 123.130 1.00 114.65 ? 259 VAL   C HA   1 
ATOM   15514 H HB   . VAL   E 5 275 ? 184.067 174.373 122.098 1.00 116.40 ? 259 VAL   C HB   1 
ATOM   15515 H HG11 . VAL   E 5 275 ? 186.068 173.082 122.761 1.00 113.72 ? 259 VAL   C HG11 1 
ATOM   15516 H HG12 . VAL   E 5 275 ? 185.065 173.533 124.180 1.00 113.72 ? 259 VAL   C HG12 1 
ATOM   15517 H HG13 . VAL   E 5 275 ? 185.014 171.855 123.542 1.00 113.72 ? 259 VAL   C HG13 1 
ATOM   15518 H HG21 . VAL   E 5 275 ? 185.008 172.680 120.562 1.00 115.01 ? 259 VAL   C HG21 1 
ATOM   15519 H HG22 . VAL   E 5 275 ? 183.917 171.440 121.266 1.00 115.01 ? 259 VAL   C HG22 1 
ATOM   15520 H HG23 . VAL   E 5 275 ? 183.229 172.838 120.372 1.00 115.01 ? 259 VAL   C HG23 1 
ATOM   15521 N N    . LEU   E 5 276 ? 182.398 174.990 124.538 1.00 110.66 ? 260 LEU   C N    1 
ATOM   15522 C CA   . LEU   E 5 276 ? 182.378 175.624 125.851 1.00 109.76 ? 260 LEU   C CA   1 
ATOM   15523 C C    . LEU   E 5 276 ? 181.293 175.018 126.729 1.00 109.85 ? 260 LEU   C C    1 
ATOM   15524 O O    . LEU   E 5 276 ? 181.538 174.675 127.891 1.00 107.98 ? 260 LEU   C O    1 
ATOM   15525 C CB   . LEU   E 5 276 ? 182.180 177.131 125.702 1.00 110.11 ? 260 LEU   C CB   1 
ATOM   15526 C CG   . LEU   E 5 276 ? 183.476 177.938 125.632 1.00 111.77 ? 260 LEU   C CG   1 
ATOM   15527 C CD1  . LEU   E 5 276 ? 184.357 177.637 126.833 1.00 110.24 ? 260 LEU   C CD1  1 
ATOM   15528 C CD2  . LEU   E 5 276 ? 184.214 177.643 124.339 1.00 110.13 ? 260 LEU   C CD2  1 
ATOM   15529 H H    . LEU   E 5 276 ? 182.257 175.608 123.765 1.00 110.66 ? 260 LEU   C H    1 
ATOM   15530 H HA   . LEU   E 5 276 ? 183.346 175.445 126.342 1.00 109.76 ? 260 LEU   C HA   1 
ATOM   15531 H HB2  . LEU   E 5 276 ? 181.595 177.322 124.790 1.00 110.11 ? 260 LEU   C HB2  1 
ATOM   15532 H HB3  . LEU   E 5 276 ? 181.582 177.495 126.551 1.00 110.11 ? 260 LEU   C HB3  1 
ATOM   15533 H HG   . LEU   E 5 276 ? 183.223 179.008 125.650 1.00 111.77 ? 260 LEU   C HG   1 
ATOM   15534 H HD11 . LEU   E 5 276 ? 185.284 178.226 126.765 1.00 110.24 ? 260 LEU   C HD11 1 
ATOM   15535 H HD12 . LEU   E 5 276 ? 183.821 177.902 127.757 1.00 110.24 ? 260 LEU   C HD12 1 
ATOM   15536 H HD13 . LEU   E 5 276 ? 184.605 176.565 126.847 1.00 110.24 ? 260 LEU   C HD13 1 
ATOM   15537 H HD21 . LEU   E 5 276 ? 185.143 178.231 124.304 1.00 110.13 ? 260 LEU   C HD21 1 
ATOM   15538 H HD22 . LEU   E 5 276 ? 184.457 176.571 124.291 1.00 110.13 ? 260 LEU   C HD22 1 
ATOM   15539 H HD23 . LEU   E 5 276 ? 183.578 177.913 123.483 1.00 110.13 ? 260 LEU   C HD23 1 
ATOM   15540 N N    . GLU   E 5 277 ? 180.101 174.836 126.179 1.00 103.31 ? 261 GLU   C N    1 
ATOM   15541 C CA   . GLU   E 5 277 ? 179.017 174.256 126.955 1.00 98.76  ? 261 GLU   C CA   1 
ATOM   15542 C C    . GLU   E 5 277 ? 179.331 172.813 127.332 1.00 99.47  ? 261 GLU   C C    1 
ATOM   15543 O O    . GLU   E 5 277 ? 178.784 172.297 128.306 1.00 100.54 ? 261 GLU   C O    1 
ATOM   15544 C CB   . GLU   E 5 277 ? 177.711 174.351 126.176 1.00 96.77  ? 261 GLU   C CB   1 
ATOM   15545 C CG   . GLU   E 5 277 ? 177.226 175.782 126.042 1.00 99.95  ? 261 GLU   C CG   1 
ATOM   15546 C CD   . GLU   E 5 277 ? 176.825 176.387 127.376 1.00 100.14 ? 261 GLU   C CD   1 
ATOM   15547 O OE1  . GLU   E 5 277 ? 177.682 177.022 128.024 1.00 99.40  ? 261 GLU   C OE1  1 
ATOM   15548 O OE2  . GLU   E 5 277 ? 175.655 176.221 127.779 1.00 99.19  ? 261 GLU   C OE2  1 
ATOM   15549 H H    . GLU   E 5 277 ? 179.852 175.057 125.236 1.00 103.31 ? 261 GLU   C H    1 
ATOM   15550 H HA   . GLU   E 5 277 ? 178.903 174.822 127.891 1.00 98.76  ? 261 GLU   C HA   1 
ATOM   15551 H HB2  . GLU   E 5 277 ? 177.867 173.946 125.165 1.00 96.77  ? 261 GLU   C HB2  1 
ATOM   15552 H HB3  . GLU   E 5 277 ? 176.934 173.776 126.701 1.00 96.77  ? 261 GLU   C HB3  1 
ATOM   15553 H HG2  . GLU   E 5 277 ? 178.040 176.392 125.624 1.00 99.95  ? 261 GLU   C HG2  1 
ATOM   15554 H HG3  . GLU   E 5 277 ? 176.355 175.808 125.371 1.00 99.95  ? 261 GLU   C HG3  1 
ATOM   15555 N N    . ARG   E 5 278 ? 180.212 172.161 126.574 1.00 99.12  ? 262 ARG   C N    1 
ATOM   15556 C CA   . ARG   E 5 278 ? 180.619 170.799 126.898 1.00 95.62  ? 262 ARG   C CA   1 
ATOM   15557 C C    . ARG   E 5 278 ? 181.632 170.790 128.021 1.00 96.98  ? 262 ARG   C C    1 
ATOM   15558 O O    . ARG   E 5 278 ? 181.765 169.777 128.706 1.00 98.13  ? 262 ARG   C O    1 
ATOM   15559 C CB   . ARG   E 5 278 ? 181.269 170.121 125.691 1.00 97.81  ? 262 ARG   C CB   1 
ATOM   15560 H H    . ARG   E 5 278 ? 180.652 172.523 125.752 1.00 99.12  ? 262 ARG   C H    1 
ATOM   15561 H HA   . ARG   E 5 278 ? 179.743 170.209 127.206 1.00 95.62  ? 262 ARG   C HA   1 
ATOM   15562 N N    . TYR   E 5 279 ? 182.356 171.895 128.205 1.00 108.16 ? 263 TYR   C N    1 
ATOM   15563 C CA   . TYR   E 5 279 ? 183.415 171.971 129.204 1.00 107.96 ? 263 TYR   C CA   1 
ATOM   15564 C C    . TYR   E 5 279 ? 183.143 173.043 130.252 1.00 108.45 ? 263 TYR   C C    1 
ATOM   15565 O O    . TYR   E 5 279 ? 184.021 173.320 131.078 1.00 109.16 ? 263 TYR   C O    1 
ATOM   15566 C CB   . TYR   E 5 279 ? 184.776 172.235 128.548 1.00 110.69 ? 263 TYR   C CB   1 
ATOM   15567 C CG   . TYR   E 5 279 ? 185.406 171.035 127.871 1.00 113.76 ? 263 TYR   C CG   1 
ATOM   15568 C CD1  . TYR   E 5 279 ? 184.691 170.260 126.967 1.00 112.99 ? 263 TYR   C CD1  1 
ATOM   15569 C CD2  . TYR   E 5 279 ? 186.723 170.680 128.135 1.00 112.03 ? 263 TYR   C CD2  1 
ATOM   15570 C CE1  . TYR   E 5 279 ? 185.268 169.167 126.346 1.00 111.45 ? 263 TYR   C CE1  1 
ATOM   15571 C CE2  . TYR   E 5 279 ? 187.308 169.588 127.519 1.00 112.83 ? 263 TYR   C CE2  1 
ATOM   15572 C CZ   . TYR   E 5 279 ? 186.575 168.835 126.626 1.00 112.94 ? 263 TYR   C CZ   1 
ATOM   15573 O OH   . TYR   E 5 279 ? 187.151 167.748 126.010 1.00 110.39 ? 263 TYR   C OH   1 
ATOM   15574 H H    . TYR   E 5 279 ? 182.152 172.757 127.740 1.00 108.16 ? 263 TYR   C H    1 
ATOM   15575 H HA   . TYR   E 5 279 ? 183.436 170.994 129.708 1.00 107.96 ? 263 TYR   C HA   1 
ATOM   15576 H HB2  . TYR   E 5 279 ? 184.658 173.036 127.804 1.00 110.69 ? 263 TYR   C HB2  1 
ATOM   15577 H HB3  . TYR   E 5 279 ? 185.469 172.609 129.316 1.00 110.69 ? 263 TYR   C HB3  1 
ATOM   15578 H HD1  . TYR   E 5 279 ? 183.646 170.520 126.741 1.00 112.99 ? 263 TYR   C HD1  1 
ATOM   15579 H HD2  . TYR   E 5 279 ? 187.311 171.278 128.847 1.00 112.03 ? 263 TYR   C HD2  1 
ATOM   15580 H HE1  . TYR   E 5 279 ? 184.686 168.566 125.632 1.00 111.45 ? 263 TYR   C HE1  1 
ATOM   15581 H HE2  . TYR   E 5 279 ? 188.352 169.322 127.740 1.00 112.83 ? 263 TYR   C HE2  1 
ATOM   15582 H HH   . TYR   E 5 279 ? 188.096 167.650 126.321 1.00 110.39 ? 263 TYR   C HH   1 
ATOM   15583 N N    . LEU   E 5 280 ? 181.943 173.624 130.241 1.00 94.05  ? 264 LEU   C N    1 
ATOM   15584 C CA   . LEU   E 5 280 ? 181.579 174.668 131.196 1.00 92.11  ? 264 LEU   C CA   1 
ATOM   15585 C C    . LEU   E 5 280 ? 180.588 174.161 132.217 1.00 88.57  ? 264 LEU   C C    1 
ATOM   15586 O O    . LEU   E 5 280 ? 180.567 174.639 133.353 1.00 87.57  ? 264 LEU   C O    1 
ATOM   15587 C CB   . LEU   E 5 280 ? 180.948 175.839 130.452 1.00 93.90  ? 264 LEU   C CB   1 
ATOM   15588 C CG   . LEU   E 5 280 ? 180.421 176.984 131.309 1.00 92.27  ? 264 LEU   C CG   1 
ATOM   15589 C CD1  . LEU   E 5 280 ? 180.520 178.289 130.548 1.00 87.46  ? 264 LEU   C CD1  1 
ATOM   15590 C CD2  . LEU   E 5 280 ? 178.979 176.761 131.698 1.00 91.74  ? 264 LEU   C CD2  1 
ATOM   15591 H H    . LEU   E 5 280 ? 181.217 173.423 129.583 1.00 94.05  ? 264 LEU   C H    1 
ATOM   15592 H HA   . LEU   E 5 280 ? 182.467 175.042 131.726 1.00 92.11  ? 264 LEU   C HA   1 
ATOM   15593 H HB2  . LEU   E 5 280 ? 181.698 176.265 129.769 1.00 93.90  ? 264 LEU   C HB2  1 
ATOM   15594 H HB3  . LEU   E 5 280 ? 180.096 175.453 129.874 1.00 93.90  ? 264 LEU   C HB3  1 
ATOM   15595 H HG   . LEU   E 5 280 ? 181.022 177.062 132.227 1.00 92.27  ? 264 LEU   C HG   1 
ATOM   15596 H HD11 . LEU   E 5 280 ? 180.020 179.075 131.133 1.00 87.46  ? 264 LEU   C HD11 1 
ATOM   15597 H HD12 . LEU   E 5 280 ? 181.581 178.537 130.398 1.00 87.46  ? 264 LEU   C HD12 1 
ATOM   15598 H HD13 . LEU   E 5 280 ? 180.015 178.164 129.579 1.00 87.46  ? 264 LEU   C HD13 1 
ATOM   15599 H HD21 . LEU   E 5 280 ? 178.643 177.664 132.228 1.00 91.74  ? 264 LEU   C HD21 1 
ATOM   15600 H HD22 . LEU   E 5 280 ? 178.392 176.612 130.780 1.00 91.74  ? 264 LEU   C HD22 1 
ATOM   15601 H HD23 . LEU   E 5 280 ? 178.868 175.887 132.356 1.00 91.74  ? 264 LEU   C HD23 1 
ATOM   15602 N N    . TRP   E 5 281 ? 179.793 173.167 131.847 1.00 88.27  ? 265 TRP   C N    1 
ATOM   15603 C CA   . TRP   E 5 281 ? 178.742 172.687 132.735 1.00 88.80  ? 265 TRP   C CA   1 
ATOM   15604 C C    . TRP   E 5 281 ? 179.293 172.136 134.041 1.00 87.97  ? 265 TRP   C C    1 
ATOM   15605 O O    . TRP   E 5 281 ? 178.566 172.106 135.039 1.00 89.08  ? 265 TRP   C O    1 
ATOM   15606 C CB   . TRP   E 5 281 ? 177.911 171.608 132.041 1.00 89.54  ? 265 TRP   C CB   1 
ATOM   15607 C CG   . TRP   E 5 281 ? 178.663 170.329 131.807 1.00 92.60  ? 265 TRP   C CG   1 
ATOM   15608 C CD1  . TRP   E 5 281 ? 179.765 170.160 131.024 1.00 94.32  ? 265 TRP   C CD1  1 
ATOM   15609 C CD2  . TRP   E 5 281 ? 178.374 169.045 132.372 1.00 91.05  ? 265 TRP   C CD2  1 
ATOM   15610 N NE1  . TRP   E 5 281 ? 180.176 168.851 131.059 1.00 92.00  ? 265 TRP   C NE1  1 
ATOM   15611 C CE2  . TRP   E 5 281 ? 179.338 168.146 131.881 1.00 89.58  ? 265 TRP   C CE2  1 
ATOM   15612 C CE3  . TRP   E 5 281 ? 177.393 168.569 133.245 1.00 88.80  ? 265 TRP   C CE3  1 
ATOM   15613 C CZ2  . TRP   E 5 281 ? 179.350 166.801 132.232 1.00 88.73  ? 265 TRP   C CZ2  1 
ATOM   15614 C CZ3  . TRP   E 5 281 ? 177.405 167.233 133.590 1.00 87.75  ? 265 TRP   C CZ3  1 
ATOM   15615 C CH2  . TRP   E 5 281 ? 178.377 166.365 133.085 1.00 88.34  ? 265 TRP   C CH2  1 
ATOM   15616 H H    . TRP   E 5 281 ? 179.952 172.597 131.041 1.00 88.27  ? 265 TRP   C H    1 
ATOM   15617 H HA   . TRP   E 5 281 ? 178.109 173.554 132.975 1.00 88.80  ? 265 TRP   C HA   1 
ATOM   15618 H HB2  . TRP   E 5 281 ? 177.021 171.394 132.650 1.00 89.54  ? 265 TRP   C HB2  1 
ATOM   15619 H HB3  . TRP   E 5 281 ? 177.554 171.996 131.075 1.00 89.54  ? 265 TRP   C HB3  1 
ATOM   15620 H HD1  . TRP   E 5 281 ? 180.255 170.958 130.447 1.00 94.32  ? 265 TRP   C HD1  1 
ATOM   15621 H HE1  . TRP   E 5 281 ? 180.959 168.474 130.565 1.00 92.00  ? 265 TRP   C HE1  1 
ATOM   15622 H HE3  . TRP   E 5 281 ? 176.626 169.246 133.650 1.00 88.80  ? 265 TRP   C HE3  1 
ATOM   15623 H HZ2  . TRP   E 5 281 ? 180.114 166.115 131.838 1.00 88.73  ? 265 TRP   C HZ2  1 
ATOM   15624 H HZ3  . TRP   E 5 281 ? 176.636 166.844 134.274 1.00 87.75  ? 265 TRP   C HZ3  1 
ATOM   15625 H HH2  . TRP   E 5 281 ? 178.358 165.306 133.382 1.00 88.34  ? 265 TRP   C HH2  1 
ATOM   15626 N N    . LEU   E 5 282 ? 180.558 171.712 134.059 1.00 71.62  ? 266 LEU   C N    1 
ATOM   15627 C CA   . LEU   E 5 282 ? 181.103 171.059 135.244 1.00 70.36  ? 266 LEU   C CA   1 
ATOM   15628 C C    . LEU   E 5 282 ? 180.859 171.889 136.495 1.00 74.03  ? 266 LEU   C C    1 
ATOM   15629 O O    . LEU   E 5 282 ? 180.517 171.344 137.552 1.00 78.86  ? 266 LEU   C O    1 
ATOM   15630 C CB   . LEU   E 5 282 ? 182.596 170.794 135.058 1.00 73.60  ? 266 LEU   C CB   1 
ATOM   15631 C CG   . LEU   E 5 282 ? 182.989 169.343 134.775 1.00 76.87  ? 266 LEU   C CG   1 
ATOM   15632 C CD1  . LEU   E 5 282 ? 182.318 168.840 133.508 1.00 74.97  ? 266 LEU   C CD1  1 
ATOM   15633 C CD2  . LEU   E 5 282 ? 184.499 169.203 134.676 1.00 73.96  ? 266 LEU   C CD2  1 
ATOM   15634 H H    . LEU   E 5 282 ? 181.198 171.806 133.297 1.00 71.62  ? 266 LEU   C H    1 
ATOM   15635 H HA   . LEU   E 5 282 ? 180.584 170.098 135.375 1.00 70.36  ? 266 LEU   C HA   1 
ATOM   15636 H HB2  . LEU   E 5 282 ? 182.959 171.419 134.229 1.00 73.60  ? 266 LEU   C HB2  1 
ATOM   15637 H HB3  . LEU   E 5 282 ? 183.123 171.125 135.965 1.00 73.60  ? 266 LEU   C HB3  1 
ATOM   15638 H HG   . LEU   E 5 282 ? 182.642 168.724 135.616 1.00 76.87  ? 266 LEU   C HG   1 
ATOM   15639 H HD11 . LEU   E 5 282 ? 182.615 167.797 133.325 1.00 74.97  ? 266 LEU   C HD11 1 
ATOM   15640 H HD12 . LEU   E 5 282 ? 181.226 168.895 133.624 1.00 74.97  ? 266 LEU   C HD12 1 
ATOM   15641 H HD13 . LEU   E 5 282 ? 182.627 169.464 132.656 1.00 74.97  ? 266 LEU   C HD13 1 
ATOM   15642 H HD21 . LEU   E 5 282 ? 184.758 168.153 134.473 1.00 73.96  ? 266 LEU   C HD21 1 
ATOM   15643 H HD22 . LEU   E 5 282 ? 184.874 169.838 133.859 1.00 73.96  ? 266 LEU   C HD22 1 
ATOM   15644 H HD23 . LEU   E 5 282 ? 184.960 169.517 135.624 1.00 73.96  ? 266 LEU   C HD23 1 
ATOM   15645 N N    . LEU   E 5 283 ? 180.996 173.212 136.388 1.00 68.94  ? 267 LEU   C N    1 
ATOM   15646 C CA   . LEU   E 5 283 ? 180.811 174.071 137.552 1.00 67.36  ? 267 LEU   C CA   1 
ATOM   15647 C C    . LEU   E 5 283 ? 179.516 173.731 138.273 1.00 69.40  ? 267 LEU   C C    1 
ATOM   15648 O O    . LEU   E 5 283 ? 179.502 173.533 139.493 1.00 71.31  ? 267 LEU   C O    1 
ATOM   15649 C CB   . LEU   E 5 283 ? 180.821 175.540 137.128 1.00 62.68  ? 267 LEU   C CB   1 
ATOM   15650 C CG   . LEU   E 5 283 ? 182.172 176.135 136.733 1.00 64.20  ? 267 LEU   C CG   1 
ATOM   15651 C CD1  . LEU   E 5 283 ? 182.067 177.641 136.585 1.00 64.53  ? 267 LEU   C CD1  1 
ATOM   15652 C CD2  . LEU   E 5 283 ? 183.230 175.772 137.756 1.00 66.39  ? 267 LEU   C CD2  1 
ATOM   15653 H H    . LEU   E 5 283 ? 181.225 173.692 135.541 1.00 68.94  ? 267 LEU   C H    1 
ATOM   15654 H HA   . LEU   E 5 283 ? 181.644 173.899 138.249 1.00 67.36  ? 267 LEU   C HA   1 
ATOM   15655 H HB2  . LEU   E 5 283 ? 180.134 175.656 136.277 1.00 62.68  ? 267 LEU   C HB2  1 
ATOM   15656 H HB3  . LEU   E 5 283 ? 180.412 176.138 137.955 1.00 62.68  ? 267 LEU   C HB3  1 
ATOM   15657 H HG   . LEU   E 5 283 ? 182.469 175.712 135.762 1.00 64.20  ? 267 LEU   C HG   1 
ATOM   15658 H HD11 . LEU   E 5 283 ? 183.047 178.051 136.301 1.00 64.53  ? 267 LEU   C HD11 1 
ATOM   15659 H HD12 . LEU   E 5 283 ? 181.329 177.883 135.806 1.00 64.53  ? 267 LEU   C HD12 1 
ATOM   15660 H HD13 . LEU   E 5 283 ? 181.748 178.083 137.541 1.00 64.53  ? 267 LEU   C HD13 1 
ATOM   15661 H HD21 . LEU   E 5 283 ? 184.195 176.208 137.457 1.00 66.39  ? 267 LEU   C HD21 1 
ATOM   15662 H HD22 . LEU   E 5 283 ? 182.940 176.167 138.741 1.00 66.39  ? 267 LEU   C HD22 1 
ATOM   15663 H HD23 . LEU   E 5 283 ? 183.325 174.678 137.814 1.00 66.39  ? 267 LEU   C HD23 1 
ATOM   15664 N N    . GLY   E 5 284 ? 178.432 173.594 137.513 1.00 66.15  ? 268 GLY   C N    1 
ATOM   15665 C CA   . GLY   E 5 284 ? 177.161 173.215 138.103 1.00 61.56  ? 268 GLY   C CA   1 
ATOM   15666 C C    . GLY   E 5 284 ? 177.291 171.974 138.956 1.00 64.17  ? 268 GLY   C C    1 
ATOM   15667 O O    . GLY   E 5 284 ? 176.998 172.006 140.149 1.00 64.28  ? 268 GLY   C O    1 
ATOM   15668 H H    . GLY   E 5 284 ? 178.397 173.726 136.522 1.00 66.15  ? 268 GLY   C H    1 
ATOM   15669 H HA2  . GLY   E 5 284 ? 176.774 174.016 138.750 1.00 61.56  ? 268 GLY   C HA2  1 
ATOM   15670 H HA3  . GLY   E 5 284 ? 176.431 173.020 137.304 1.00 61.56  ? 268 GLY   C HA3  1 
ATOM   15671 N N    . VAL   E 5 285 ? 177.782 170.891 138.357 1.00 67.14  ? 269 VAL   C N    1 
ATOM   15672 C CA   . VAL   E 5 285 ? 177.925 169.639 139.088 1.00 62.85  ? 269 VAL   C CA   1 
ATOM   15673 C C    . VAL   E 5 285 ? 179.017 169.793 140.135 1.00 64.05  ? 269 VAL   C C    1 
ATOM   15674 O O    . VAL   E 5 285 ? 178.997 169.108 141.152 1.00 68.95  ? 269 VAL   C O    1 
ATOM   15675 C CB   . VAL   E 5 285 ? 178.212 168.445 138.144 1.00 63.60  ? 269 VAL   C CB   1 
ATOM   15676 C CG1  . VAL   E 5 285 ? 177.241 168.461 136.974 1.00 64.84  ? 269 VAL   C CG1  1 
ATOM   15677 C CG2  . VAL   E 5 285 ? 179.640 168.458 137.623 1.00 67.15  ? 269 VAL   C CG2  1 
ATOM   15678 H H    . VAL   E 5 285 ? 178.110 170.850 137.413 1.00 67.14  ? 269 VAL   C H    1 
ATOM   15679 H HA   . VAL   E 5 285 ? 176.983 169.423 139.613 1.00 62.85  ? 269 VAL   C HA   1 
ATOM   15680 H HB   . VAL   E 5 285 ? 178.063 167.507 138.698 1.00 63.60  ? 269 VAL   C HB   1 
ATOM   15681 H HG11 . VAL   E 5 285 ? 177.121 167.439 136.584 1.00 64.84  ? 269 VAL   C HG11 1 
ATOM   15682 H HG12 . VAL   E 5 285 ? 176.276 168.854 137.326 1.00 64.84  ? 269 VAL   C HG12 1 
ATOM   15683 H HG13 . VAL   E 5 285 ? 177.648 169.115 136.188 1.00 64.84  ? 269 VAL   C HG13 1 
ATOM   15684 H HG21 . VAL   E 5 285 ? 179.841 167.492 137.136 1.00 67.15  ? 269 VAL   C HG21 1 
ATOM   15685 H HG22 . VAL   E 5 285 ? 179.722 169.267 136.883 1.00 67.15  ? 269 VAL   C HG22 1 
ATOM   15686 H HG23 . VAL   E 5 285 ? 180.358 168.614 138.442 1.00 67.15  ? 269 VAL   C HG23 1 
ATOM   15687 N N    . GLY   E 5 286 ? 179.984 170.672 139.886 1.00 55.19  ? 270 GLY   C N    1 
ATOM   15688 C CA   . GLY   E 5 286 ? 181.009 170.927 140.880 1.00 51.77  ? 270 GLY   C CA   1 
ATOM   15689 C C    . GLY   E 5 286 ? 180.436 171.448 142.179 1.00 58.33  ? 270 GLY   C C    1 
ATOM   15690 O O    . GLY   E 5 286 ? 180.992 171.199 143.252 1.00 64.86  ? 270 GLY   C O    1 
ATOM   15691 H H    . GLY   E 5 286 ? 180.094 171.162 139.021 1.00 55.19  ? 270 GLY   C H    1 
ATOM   15692 H HA2  . GLY   E 5 286 ? 181.566 169.999 141.074 1.00 51.77  ? 270 GLY   C HA2  1 
ATOM   15693 H HA3  . GLY   E 5 286 ? 181.729 171.657 140.481 1.00 51.77  ? 270 GLY   C HA3  1 
ATOM   15694 N N    . ASN   E 5 287 ? 179.309 172.160 142.108 1.00 61.81  ? 271 ASN   C N    1 
ATOM   15695 C CA   . ASN   E 5 287 ? 178.694 172.687 143.319 1.00 64.99  ? 271 ASN   C CA   1 
ATOM   15696 C C    . ASN   E 5 287 ? 178.344 171.575 144.296 1.00 66.60  ? 271 ASN   C C    1 
ATOM   15697 O O    . ASN   E 5 287 ? 178.330 171.799 145.511 1.00 70.30  ? 271 ASN   C O    1 
ATOM   15698 C CB   . ASN   E 5 287 ? 177.448 173.496 142.965 1.00 64.65  ? 271 ASN   C CB   1 
ATOM   15699 C CG   . ASN   E 5 287 ? 177.038 174.443 144.069 1.00 68.75  ? 271 ASN   C CG   1 
ATOM   15700 O OD1  . ASN   E 5 287 ? 177.879 175.095 144.685 1.00 65.28  ? 271 ASN   C OD1  1 
ATOM   15701 N ND2  . ASN   E 5 287 ? 175.740 174.528 144.324 1.00 70.98  ? 271 ASN   C ND2  1 
ATOM   15702 H H    . ASN   E 5 287 ? 178.825 172.375 141.260 1.00 61.81  ? 271 ASN   C H    1 
ATOM   15703 H HA   . ASN   E 5 287 ? 179.424 173.346 143.811 1.00 64.99  ? 271 ASN   C HA   1 
ATOM   15704 H HB2  . ASN   E 5 287 ? 177.637 174.070 142.046 1.00 64.65  ? 271 ASN   C HB2  1 
ATOM   15705 H HB3  . ASN   E 5 287 ? 176.617 172.808 142.750 1.00 64.65  ? 271 ASN   C HB3  1 
ATOM   15706 H HD21 . ASN   E 5 287 ? 175.090 173.979 143.798 1.00 70.98  ? 271 ASN   C HD21 1 
ATOM   15707 H HD22 . ASN   E 5 287 ? 175.411 175.141 145.042 1.00 70.98  ? 271 ASN   C HD22 1 
ATOM   15708 N N    . SER   E 5 288 ? 178.076 170.370 143.793 1.00 54.44  ? 272 SER   C N    1 
ATOM   15709 C CA   . SER   E 5 288 ? 177.730 169.262 144.672 1.00 46.16  ? 272 SER   C CA   1 
ATOM   15710 C C    . SER   E 5 288 ? 178.890 168.829 145.554 1.00 51.01  ? 272 SER   C C    1 
ATOM   15711 O O    . SER   E 5 288 ? 178.677 168.042 146.481 1.00 57.52  ? 272 SER   C O    1 
ATOM   15712 C CB   . SER   E 5 288 ? 177.230 168.075 143.853 1.00 48.94  ? 272 SER   C CB   1 
ATOM   15713 O OG   . SER   E 5 288 ? 175.911 168.300 143.393 1.00 53.71  ? 272 SER   C OG   1 
ATOM   15714 H H    . SER   E 5 288 ? 178.092 170.146 142.819 1.00 54.44  ? 272 SER   C H    1 
ATOM   15715 H HA   . SER   E 5 288 ? 176.931 169.620 145.337 1.00 46.16  ? 272 SER   C HA   1 
ATOM   15716 H HB2  . SER   E 5 288 ? 177.899 167.908 142.996 1.00 48.94  ? 272 SER   C HB2  1 
ATOM   15717 H HB3  . SER   E 5 288 ? 177.259 167.162 144.466 1.00 48.94  ? 272 SER   C HB3  1 
ATOM   15718 H HG   . SER   E 5 288 ? 175.775 167.824 142.524 1.00 53.71  ? 272 SER   C HG   1 
ATOM   15719 N N    . LEU   E 5 289 ? 180.101 169.306 145.290 1.00 59.38  ? 273 LEU   C N    1 
ATOM   15720 C CA   . LEU   E 5 289 ? 181.235 169.038 146.161 1.00 55.28  ? 273 LEU   C CA   1 
ATOM   15721 C C    . LEU   E 5 289 ? 181.410 170.097 147.240 1.00 59.21  ? 273 LEU   C C    1 
ATOM   15722 O O    . LEU   E 5 289 ? 182.339 169.990 148.046 1.00 64.97  ? 273 LEU   C O    1 
ATOM   15723 C CB   . LEU   E 5 289 ? 182.519 168.924 145.338 1.00 61.15  ? 273 LEU   C CB   1 
ATOM   15724 C CG   . LEU   E 5 289 ? 182.980 167.497 145.049 1.00 62.04  ? 273 LEU   C CG   1 
ATOM   15725 C CD1  . LEU   E 5 289 ? 184.007 167.478 143.930 1.00 60.80  ? 273 LEU   C CD1  1 
ATOM   15726 C CD2  . LEU   E 5 289 ? 183.541 166.861 146.306 1.00 62.86  ? 273 LEU   C CD2  1 
ATOM   15727 H H    . LEU   E 5 289 ? 180.317 169.870 144.493 1.00 59.38  ? 273 LEU   C H    1 
ATOM   15728 H HA   . LEU   E 5 289 ? 181.028 168.084 146.668 1.00 55.28  ? 273 LEU   C HA   1 
ATOM   15729 H HB2  . LEU   E 5 289 ? 182.370 169.445 144.381 1.00 61.15  ? 273 LEU   C HB2  1 
ATOM   15730 H HB3  . LEU   E 5 289 ? 183.324 169.452 145.869 1.00 61.15  ? 273 LEU   C HB3  1 
ATOM   15731 H HG   . LEU   E 5 289 ? 182.110 166.910 144.720 1.00 62.04  ? 273 LEU   C HG   1 
ATOM   15732 H HD11 . LEU   E 5 289 ? 184.324 166.442 143.740 1.00 60.80  ? 273 LEU   C HD11 1 
ATOM   15733 H HD12 . LEU   E 5 289 ? 183.562 167.898 143.016 1.00 60.80  ? 273 LEU   C HD12 1 
ATOM   15734 H HD13 . LEU   E 5 289 ? 184.880 168.080 144.223 1.00 60.80  ? 273 LEU   C HD13 1 
ATOM   15735 H HD21 . LEU   E 5 289 ? 183.869 165.835 146.083 1.00 62.86  ? 273 LEU   C HD21 1 
ATOM   15736 H HD22 . LEU   E 5 289 ? 184.398 167.450 146.664 1.00 62.86  ? 273 LEU   C HD22 1 
ATOM   15737 H HD23 . LEU   E 5 289 ? 182.763 166.836 147.084 1.00 62.86  ? 273 LEU   C HD23 1 
ATOM   15738 N N    . LEU   E 5 290 ? 180.551 171.115 147.271 1.00 67.81  ? 274 LEU   C N    1 
ATOM   15739 C CA   . LEU   E 5 290 ? 180.582 172.134 148.311 1.00 65.09  ? 274 LEU   C CA   1 
ATOM   15740 C C    . LEU   E 5 290 ? 179.347 172.134 149.195 1.00 60.00  ? 274 LEU   C C    1 
ATOM   15741 O O    . LEU   E 5 290 ? 179.433 172.550 150.350 1.00 56.24  ? 274 LEU   C O    1 
ATOM   15742 C CB   . LEU   E 5 290 ? 180.741 173.528 147.692 1.00 62.08  ? 274 LEU   C CB   1 
ATOM   15743 C CG   . LEU   E 5 290 ? 182.174 174.027 147.506 1.00 67.89  ? 274 LEU   C CG   1 
ATOM   15744 C CD1  . LEU   E 5 290 ? 183.043 172.943 146.890 1.00 67.96  ? 274 LEU   C CD1  1 
ATOM   15745 C CD2  . LEU   E 5 290 ? 182.188 175.279 146.652 1.00 64.81  ? 274 LEU   C CD2  1 
ATOM   15746 H H    . LEU   E 5 290 ? 179.831 171.251 146.590 1.00 67.81  ? 274 LEU   C H    1 
ATOM   15747 H HA   . LEU   E 5 290 ? 181.446 171.886 148.945 1.00 65.09  ? 274 LEU   C HA   1 
ATOM   15748 H HB2  . LEU   E 5 290 ? 180.245 173.528 146.710 1.00 62.08  ? 274 LEU   C HB2  1 
ATOM   15749 H HB3  . LEU   E 5 290 ? 180.203 174.250 148.324 1.00 62.08  ? 274 LEU   C HB3  1 
ATOM   15750 H HG   . LEU   E 5 290 ? 182.589 174.276 148.494 1.00 67.89  ? 274 LEU   C HG   1 
ATOM   15751 H HD11 . LEU   E 5 290 ? 184.068 173.321 146.765 1.00 67.96  ? 274 LEU   C HD11 1 
ATOM   15752 H HD12 . LEU   E 5 290 ? 183.055 172.063 147.550 1.00 67.96  ? 274 LEU   C HD12 1 
ATOM   15753 H HD13 . LEU   E 5 290 ? 182.635 172.659 145.909 1.00 67.96  ? 274 LEU   C HD13 1 
ATOM   15754 H HD21 . LEU   E 5 290 ? 183.224 175.626 146.527 1.00 64.81  ? 274 LEU   C HD21 1 
ATOM   15755 H HD22 . LEU   E 5 290 ? 181.755 175.056 145.666 1.00 64.81  ? 274 LEU   C HD22 1 
ATOM   15756 H HD23 . LEU   E 5 290 ? 181.595 176.065 147.143 1.00 64.81  ? 274 LEU   C HD23 1 
ATOM   15757 N N    . ASN   E 5 291 ? 178.207 171.683 148.679 1.00 51.56  ? 275 ASN   C N    1 
ATOM   15758 C CA   . ASN   E 5 291 ? 176.999 171.609 149.498 1.00 47.35  ? 275 ASN   C CA   1 
ATOM   15759 C C    . ASN   E 5 291 ? 177.192 170.744 150.734 1.00 57.10  ? 275 ASN   C C    1 
ATOM   15760 O O    . ASN   E 5 291 ? 176.800 171.177 151.831 1.00 62.69  ? 275 ASN   C O    1 
ATOM   15761 C CB   . ASN   E 5 291 ? 175.839 171.099 148.642 1.00 51.45  ? 275 ASN   C CB   1 
ATOM   15762 C CG   . ASN   E 5 291 ? 175.224 172.185 147.797 1.00 58.82  ? 275 ASN   C CG   1 
ATOM   15763 O OD1  . ASN   E 5 291 ? 175.678 173.327 147.811 1.00 53.19  ? 275 ASN   C OD1  1 
ATOM   15764 N ND2  . ASN   E 5 291 ? 174.185 171.835 147.049 1.00 58.85  ? 275 ASN   C ND2  1 
ATOM   15765 H H    . ASN   E 5 291 ? 178.095 171.374 147.734 1.00 51.56  ? 275 ASN   C H    1 
ATOM   15766 H HA   . ASN   E 5 291 ? 176.767 172.620 149.863 1.00 47.35  ? 275 ASN   C HA   1 
ATOM   15767 H HB2  . ASN   E 5 291 ? 176.198 170.290 147.989 1.00 51.45  ? 275 ASN   C HB2  1 
ATOM   15768 H HB3  . ASN   E 5 291 ? 175.067 170.667 149.296 1.00 51.45  ? 275 ASN   C HB3  1 
ATOM   15769 H HD21 . ASN   E 5 291 ? 173.849 170.893 147.069 1.00 58.85  ? 275 ASN   C HD21 1 
ATOM   15770 H HD22 . ASN   E 5 291 ? 173.738 172.513 146.465 1.00 58.85  ? 275 ASN   C HD22 1 
ATOM   15771 N N    . PRO   E 5 292 ? 177.801 169.550 150.602 1.00 66.13  ? 276 PRO   C N    1 
ATOM   15772 C CA   . PRO   E 5 292 ? 177.965 168.761 151.832 1.00 64.37  ? 276 PRO   C CA   1 
ATOM   15773 C C    . PRO   E 5 292 ? 179.081 169.274 152.741 1.00 67.48  ? 276 PRO   C C    1 
ATOM   15774 O O    . PRO   E 5 292 ? 179.309 168.656 153.781 1.00 74.81  ? 276 PRO   C O    1 
ATOM   15775 C CB   . PRO   E 5 292 ? 178.315 167.365 151.302 1.00 69.85  ? 276 PRO   C CB   1 
ATOM   15776 C CG   . PRO   E 5 292 ? 178.923 167.601 149.963 1.00 68.49  ? 276 PRO   C CG   1 
ATOM   15777 C CD   . PRO   E 5 292 ? 178.273 168.832 149.404 1.00 68.60  ? 276 PRO   C CD   1 
ATOM   15778 H HA   . PRO   E 5 292 ? 177.023 168.709 152.397 1.00 64.37  ? 276 PRO   C HA   1 
ATOM   15779 H HB2  . PRO   E 5 292 ? 179.038 166.880 151.975 1.00 69.85  ? 276 PRO   C HB2  1 
ATOM   15780 H HB3  . PRO   E 5 292 ? 177.401 166.759 151.213 1.00 69.85  ? 276 PRO   C HB3  1 
ATOM   15781 H HG2  . PRO   E 5 292 ? 180.004 167.768 150.081 1.00 68.49  ? 276 PRO   C HG2  1 
ATOM   15782 H HG3  . PRO   E 5 292 ? 178.735 166.734 149.313 1.00 68.49  ? 276 PRO   C HG3  1 
ATOM   15783 H HD2  . PRO   E 5 292 ? 179.017 169.427 148.854 1.00 68.60  ? 276 PRO   C HD2  1 
ATOM   15784 H HD3  . PRO   E 5 292 ? 177.421 168.562 148.763 1.00 68.60  ? 276 PRO   C HD3  1 
ATOM   15785 N N    . LEU   E 5 293 ? 179.739 170.371 152.375 1.00 65.51  ? 277 LEU   C N    1 
ATOM   15786 C CA   . LEU   E 5 293 ? 180.826 170.941 153.153 1.00 69.22  ? 277 LEU   C CA   1 
ATOM   15787 C C    . LEU   E 5 293 ? 180.512 172.333 153.679 1.00 72.99  ? 277 LEU   C C    1 
ATOM   15788 O O    . LEU   E 5 293 ? 181.347 172.918 154.377 1.00 75.02  ? 277 LEU   C O    1 
ATOM   15789 C CB   . LEU   E 5 293 ? 182.107 170.991 152.314 1.00 67.91  ? 277 LEU   C CB   1 
ATOM   15790 C CG   . LEU   E 5 293 ? 183.402 171.273 153.069 1.00 69.52  ? 277 LEU   C CG   1 
ATOM   15791 C CD1  . LEU   E 5 293 ? 183.820 170.046 153.851 1.00 69.03  ? 277 LEU   C CD1  1 
ATOM   15792 C CD2  . LEU   E 5 293 ? 184.494 171.697 152.105 1.00 69.51  ? 277 LEU   C CD2  1 
ATOM   15793 H H    . LEU   E 5 293 ? 179.507 170.895 151.555 1.00 65.51  ? 277 LEU   C H    1 
ATOM   15794 H HA   . LEU   E 5 293 ? 180.966 170.284 154.024 1.00 69.22  ? 277 LEU   C HA   1 
ATOM   15795 H HB2  . LEU   E 5 293 ? 182.215 170.029 151.792 1.00 67.91  ? 277 LEU   C HB2  1 
ATOM   15796 H HB3  . LEU   E 5 293 ? 181.983 171.764 151.541 1.00 67.91  ? 277 LEU   C HB3  1 
ATOM   15797 H HG   . LEU   E 5 293 ? 183.233 172.098 153.776 1.00 69.52  ? 277 LEU   C HG   1 
ATOM   15798 H HD11 . LEU   E 5 293 ? 184.754 170.256 154.393 1.00 69.03  ? 277 LEU   C HD11 1 
ATOM   15799 H HD12 . LEU   E 5 293 ? 183.031 169.783 154.571 1.00 69.03  ? 277 LEU   C HD12 1 
ATOM   15800 H HD13 . LEU   E 5 293 ? 183.979 169.206 153.159 1.00 69.03  ? 277 LEU   C HD13 1 
ATOM   15801 H HD21 . LEU   E 5 293 ? 185.420 171.896 152.664 1.00 69.51  ? 277 LEU   C HD21 1 
ATOM   15802 H HD22 . LEU   E 5 293 ? 184.672 170.893 151.376 1.00 69.51  ? 277 LEU   C HD22 1 
ATOM   15803 H HD23 . LEU   E 5 293 ? 184.182 172.609 151.575 1.00 69.51  ? 277 LEU   C HD23 1 
ATOM   15804 N N    . ILE   E 5 294 ? 179.340 172.880 153.364 1.00 60.16  ? 278 ILE   C N    1 
ATOM   15805 C CA   . ILE   E 5 294 ? 178.961 174.219 153.796 1.00 55.07  ? 278 ILE   C CA   1 
ATOM   15806 C C    . ILE   E 5 294 ? 177.739 174.138 154.698 1.00 54.55  ? 278 ILE   C C    1 
ATOM   15807 O O    . ILE   E 5 294 ? 177.553 174.974 155.587 1.00 56.02  ? 278 ILE   C O    1 
ATOM   15808 C CB   . ILE   E 5 294 ? 178.688 175.130 152.587 1.00 49.45  ? 278 ILE   C CB   1 
ATOM   15809 C CG1  . ILE   E 5 294 ? 179.988 175.734 152.066 1.00 49.19  ? 278 ILE   C CG1  1 
ATOM   15810 C CG2  . ILE   E 5 294 ? 177.710 176.218 152.957 1.00 48.56  ? 278 ILE   C CG2  1 
ATOM   15811 C CD1  . ILE   E 5 294 ? 179.810 176.536 150.803 1.00 53.97  ? 278 ILE   C CD1  1 
ATOM   15812 H H    . ILE   E 5 294 ? 178.644 172.417 152.815 1.00 60.16  ? 278 ILE   C H    1 
ATOM   15813 H HA   . ILE   E 5 294 ? 179.795 174.659 154.362 1.00 55.07  ? 278 ILE   C HA   1 
ATOM   15814 H HB   . ILE   E 5 294 ? 178.245 174.520 151.786 1.00 49.45  ? 278 ILE   C HB   1 
ATOM   15815 H HG12 . ILE   E 5 294 ? 180.421 176.380 152.844 1.00 49.19  ? 278 ILE   C HG12 1 
ATOM   15816 H HG13 . ILE   E 5 294 ? 180.711 174.926 151.880 1.00 49.19  ? 278 ILE   C HG13 1 
ATOM   15817 H HG21 . ILE   E 5 294 ? 177.526 176.859 152.082 1.00 48.56  ? 278 ILE   C HG21 1 
ATOM   15818 H HG22 . ILE   E 5 294 ? 176.763 175.765 153.284 1.00 48.56  ? 278 ILE   C HG22 1 
ATOM   15819 H HG23 . ILE   E 5 294 ? 178.127 176.824 153.775 1.00 48.56  ? 278 ILE   C HG23 1 
ATOM   15820 H HD11 . ILE   E 5 294 ? 180.782 176.940 150.485 1.00 53.97  ? 278 ILE   C HD11 1 
ATOM   15821 H HD12 . ILE   E 5 294 ? 179.406 175.889 150.011 1.00 53.97  ? 278 ILE   C HD12 1 
ATOM   15822 H HD13 . ILE   E 5 294 ? 179.112 177.365 150.990 1.00 53.97  ? 278 ILE   C HD13 1 
ATOM   15823 N N    . TYR   E 5 295 ? 176.898 173.126 154.478 1.00 53.65  ? 279 TYR   C N    1 
ATOM   15824 C CA   . TYR   E 5 295 ? 175.654 172.985 155.219 1.00 53.81  ? 279 TYR   C CA   1 
ATOM   15825 C C    . TYR   E 5 295 ? 175.657 171.844 156.225 1.00 56.91  ? 279 TYR   C C    1 
ATOM   15826 O O    . TYR   E 5 295 ? 174.801 171.830 157.113 1.00 59.98  ? 279 TYR   C O    1 
ATOM   15827 C CB   . TYR   E 5 295 ? 174.479 172.780 154.253 1.00 46.63  ? 279 TYR   C CB   1 
ATOM   15828 C CG   . TYR   E 5 295 ? 174.084 174.020 153.487 1.00 47.85  ? 279 TYR   C CG   1 
ATOM   15829 C CD1  . TYR   E 5 295 ? 173.358 175.031 154.095 1.00 52.83  ? 279 TYR   C CD1  1 
ATOM   15830 C CD2  . TYR   E 5 295 ? 174.437 174.179 152.157 1.00 52.73  ? 279 TYR   C CD2  1 
ATOM   15831 C CE1  . TYR   E 5 295 ? 172.994 176.163 153.400 1.00 57.44  ? 279 TYR   C CE1  1 
ATOM   15832 C CE2  . TYR   E 5 295 ? 174.079 175.309 151.455 1.00 50.29  ? 279 TYR   C CE2  1 
ATOM   15833 C CZ   . TYR   E 5 295 ? 173.357 176.298 152.082 1.00 54.13  ? 279 TYR   C CZ   1 
ATOM   15834 O OH   . TYR   E 5 295 ? 172.996 177.427 151.387 1.00 52.64  ? 279 TYR   C OH   1 
ATOM   15835 H H    . TYR   E 5 295 ? 177.058 172.406 153.802 1.00 53.65  ? 279 TYR   C H    1 
ATOM   15836 H HA   . TYR   E 5 295 ? 175.545 173.921 155.787 1.00 53.81  ? 279 TYR   C HA   1 
ATOM   15837 H HB2  . TYR   E 5 295 ? 174.742 171.988 153.536 1.00 46.63  ? 279 TYR   C HB2  1 
ATOM   15838 H HB3  . TYR   E 5 295 ? 173.609 172.422 154.823 1.00 46.63  ? 279 TYR   C HB3  1 
ATOM   15839 H HD1  . TYR   E 5 295 ? 173.067 174.928 155.151 1.00 52.83  ? 279 TYR   C HD1  1 
ATOM   15840 H HD2  . TYR   E 5 295 ? 175.013 173.389 151.653 1.00 52.73  ? 279 TYR   C HD2  1 
ATOM   15841 H HE1  . TYR   E 5 295 ? 172.415 176.955 153.898 1.00 57.44  ? 279 TYR   C HE1  1 
ATOM   15842 H HE2  . TYR   E 5 295 ? 174.369 175.420 150.400 1.00 50.29  ? 279 TYR   C HE2  1 
ATOM   15843 H HH   . TYR   E 5 295 ? 173.354 177.365 150.455 1.00 52.64  ? 279 TYR   C HH   1 
ATOM   15844 N N    . ALA   E 5 296 ? 176.579 170.891 156.079 1.00 69.01  ? 280 ALA   C N    1 
ATOM   15845 C CA   . ALA   E 5 296 ? 176.598 169.717 156.955 1.00 70.74  ? 280 ALA   C CA   1 
ATOM   15846 C C    . ALA   E 5 296 ? 177.897 169.546 157.733 1.00 74.63  ? 280 ALA   C C    1 
ATOM   15847 O O    . ALA   E 5 296 ? 177.914 168.818 158.708 1.00 79.21  ? 280 ALA   C O    1 
ATOM   15848 C CB   . ALA   E 5 296 ? 176.334 168.469 156.128 1.00 72.35  ? 280 ALA   C CB   1 
ATOM   15849 H H    . ALA   E 5 296 ? 177.294 170.884 155.380 1.00 69.01  ? 280 ALA   C H    1 
ATOM   15850 H HA   . ALA   E 5 296 ? 175.790 169.788 157.698 1.00 70.74  ? 280 ALA   C HA   1 
ATOM   15851 H HB1  . ALA   E 5 296 ? 176.412 167.586 156.779 1.00 72.35  ? 280 ALA   C HB1  1 
ATOM   15852 H HB2  . ALA   E 5 296 ? 175.324 168.535 155.697 1.00 72.35  ? 280 ALA   C HB2  1 
ATOM   15853 H HB3  . ALA   E 5 296 ? 177.085 168.415 155.326 1.00 72.35  ? 280 ALA   C HB3  1 
ATOM   15854 N N    . TYR   E 5 297 ? 178.977 170.197 157.314 1.00 87.76  ? 281 TYR   C N    1 
ATOM   15855 C CA   . TYR   E 5 297 ? 180.259 170.045 157.970 1.00 88.80  ? 281 TYR   C CA   1 
ATOM   15856 C C    . TYR   E 5 297 ? 180.631 171.301 158.737 1.00 91.29  ? 281 TYR   C C    1 
ATOM   15857 O O    . TYR   E 5 297 ? 181.742 171.394 159.257 1.00 95.68  ? 281 TYR   C O    1 
ATOM   15858 C CB   . TYR   E 5 297 ? 181.337 169.724 156.941 1.00 90.46  ? 281 TYR   C CB   1 
ATOM   15859 C CG   . TYR   E 5 297 ? 182.587 169.150 157.555 1.00 94.56  ? 281 TYR   C CG   1 
ATOM   15860 C CD1  . TYR   E 5 297 ? 182.523 168.095 158.456 1.00 97.11  ? 281 TYR   C CD1  1 
ATOM   15861 C CD2  . TYR   E 5 297 ? 183.829 169.673 157.247 1.00 93.20  ? 281 TYR   C CD2  1 
ATOM   15862 C CE1  . TYR   E 5 297 ? 183.665 167.570 159.023 1.00 96.03  ? 281 TYR   C CE1  1 
ATOM   15863 C CE2  . TYR   E 5 297 ? 184.976 169.157 157.810 1.00 93.54  ? 281 TYR   C CE2  1 
ATOM   15864 C CZ   . TYR   E 5 297 ? 184.888 168.108 158.696 1.00 95.89  ? 281 TYR   C CZ   1 
ATOM   15865 O OH   . TYR   E 5 297 ? 186.037 167.603 159.248 1.00 94.92  ? 281 TYR   C OH   1 
ATOM   15866 H H    . TYR   E 5 297 ? 179.003 170.835 156.544 1.00 87.76  ? 281 TYR   C H    1 
ATOM   15867 H HA   . TYR   E 5 297 ? 180.217 169.217 158.692 1.00 88.80  ? 281 TYR   C HA   1 
ATOM   15868 H HB2  . TYR   E 5 297 ? 180.937 168.988 156.228 1.00 90.46  ? 281 TYR   C HB2  1 
ATOM   15869 H HB3  . TYR   E 5 297 ? 181.610 170.647 156.409 1.00 90.46  ? 281 TYR   C HB3  1 
ATOM   15870 H HD1  . TYR   E 5 297 ? 181.545 167.665 158.719 1.00 97.11  ? 281 TYR   C HD1  1 
ATOM   15871 H HD2  . TYR   E 5 297 ? 183.900 170.511 156.538 1.00 93.20  ? 281 TYR   C HD2  1 
ATOM   15872 H HE1  . TYR   E 5 297 ? 183.599 166.734 159.735 1.00 96.03  ? 281 TYR   C HE1  1 
ATOM   15873 H HE2  . TYR   E 5 297 ? 185.958 169.580 157.552 1.00 93.54  ? 281 TYR   C HE2  1 
ATOM   15874 H HH   . TYR   E 5 297 ? 186.075 167.836 160.220 1.00 94.92  ? 281 TYR   C HH   1 
ATOM   15875 N N    . TRP   E 5 298 ? 179.734 172.265 158.812 1.00 85.11  ? 282 TRP   C N    1 
ATOM   15876 C CA   . TRP   E 5 298 ? 180.000 173.500 159.523 1.00 85.58  ? 282 TRP   C CA   1 
ATOM   15877 C C    . TRP   E 5 298 ? 179.242 173.553 160.812 1.00 81.81  ? 282 TRP   C C    1 
ATOM   15878 O O    . TRP   E 5 298 ? 179.454 174.453 161.600 1.00 80.98  ? 282 TRP   C O    1 
ATOM   15879 C CB   . TRP   E 5 298 ? 179.540 174.660 158.682 1.00 87.14  ? 282 TRP   C CB   1 
ATOM   15880 C CG   . TRP   E 5 298 ? 180.284 175.944 158.832 1.00 85.81  ? 282 TRP   C CG   1 
ATOM   15881 C CD1  . TRP   E 5 298 ? 181.128 176.295 159.832 1.00 84.90  ? 282 TRP   C CD1  1 
ATOM   15882 C CD2  . TRP   E 5 298 ? 180.229 177.066 157.941 1.00 85.54  ? 282 TRP   C CD2  1 
ATOM   15883 N NE1  . TRP   E 5 298 ? 181.610 177.562 159.619 1.00 86.02  ? 282 TRP   C NE1  1 
ATOM   15884 C CE2  . TRP   E 5 298 ? 181.071 178.054 158.462 1.00 83.15  ? 282 TRP   C CE2  1 
ATOM   15885 C CE3  . TRP   E 5 298 ? 179.551 177.325 156.750 1.00 85.14  ? 282 TRP   C CE3  1 
ATOM   15886 C CZ2  . TRP   E 5 298 ? 181.256 179.279 157.835 1.00 79.58  ? 282 TRP   C CZ2  1 
ATOM   15887 C CZ3  . TRP   E 5 298 ? 179.735 178.540 156.131 1.00 82.96  ? 282 TRP   C CZ3  1 
ATOM   15888 C CH2  . TRP   E 5 298 ? 180.584 179.498 156.669 1.00 79.40  ? 282 TRP   C CH2  1 
ATOM   15889 H H    . TRP   E 5 298 ? 178.954 172.247 158.445 1.00 85.11  ? 282 TRP   C H    1 
ATOM   15890 H HA   . TRP   E 5 298 ? 180.953 173.605 159.709 1.00 85.58  ? 282 TRP   C HA   1 
ATOM   15891 H HB2  . TRP   E 5 298 ? 179.599 174.399 157.750 1.00 87.14  ? 282 TRP   C HB2  1 
ATOM   15892 H HB3  . TRP   E 5 298 ? 178.614 174.838 158.906 1.00 87.14  ? 282 TRP   C HB3  1 
ATOM   15893 H HD1  . TRP   E 5 298 ? 181.351 175.757 160.555 1.00 84.90  ? 282 TRP   C HD1  1 
ATOM   15894 H HE1  . TRP   E 5 298 ? 182.163 177.978 160.128 1.00 86.02  ? 282 TRP   C HE1  1 
ATOM   15895 H HE3  . TRP   E 5 298 ? 178.990 176.689 156.380 1.00 85.14  ? 282 TRP   C HE3  1 
ATOM   15896 H HZ2  . TRP   E 5 298 ? 181.819 179.923 158.195 1.00 79.58  ? 282 TRP   C HZ2  1 
ATOM   15897 H HZ3  . TRP   E 5 298 ? 179.288 178.720 155.335 1.00 82.96  ? 282 TRP   C HZ3  1 
ATOM   15898 H HH2  . TRP   E 5 298 ? 180.684 180.312 156.232 1.00 79.40  ? 282 TRP   C HH2  1 
ATOM   15899 N N    . GLN   E 5 299 ? 178.346 172.608 161.034 1.00 94.88  ? 283 GLN   C N    1 
ATOM   15900 C CA   . GLN   E 5 299 ? 177.581 172.568 162.253 1.00 98.35  ? 283 GLN   C CA   1 
ATOM   15901 C C    . GLN   E 5 299 ? 178.395 171.755 163.230 1.00 102.14 ? 283 GLN   C C    1 
ATOM   15902 O O    . GLN   E 5 299 ? 179.137 170.869 162.825 1.00 105.60 ? 283 GLN   C O    1 
ATOM   15903 C CB   . GLN   E 5 299 ? 176.237 171.917 162.020 1.00 96.18  ? 283 GLN   C CB   1 
ATOM   15904 C CG   . GLN   E 5 299 ? 175.673 172.148 160.636 1.00 94.43  ? 283 GLN   C CG   1 
ATOM   15905 C CD   . GLN   E 5 299 ? 174.186 171.927 160.579 1.00 98.52  ? 283 GLN   C CD   1 
ATOM   15906 O OE1  . GLN   E 5 299 ? 173.628 171.174 161.373 1.00 102.46 ? 283 GLN   C OE1  1 
ATOM   15907 N NE2  . GLN   E 5 299 ? 173.533 172.582 159.633 1.00 96.38  ? 283 GLN   C NE2  1 
ATOM   15908 H H    . GLN   E 5 299 ? 178.158 171.852 160.407 1.00 94.88  ? 283 GLN   C H    1 
ATOM   15909 H HA   . GLN   E 5 299 ? 177.428 173.579 162.659 1.00 98.35  ? 283 GLN   C HA   1 
ATOM   15910 H HB2  . GLN   E 5 299 ? 176.350 170.832 162.160 1.00 96.18  ? 283 GLN   C HB2  1 
ATOM   15911 H HB3  . GLN   E 5 299 ? 175.519 172.316 162.752 1.00 96.18  ? 283 GLN   C HB3  1 
ATOM   15912 H HG2  . GLN   E 5 299 ? 175.880 173.184 160.331 1.00 94.43  ? 283 GLN   C HG2  1 
ATOM   15913 H HG3  . GLN   E 5 299 ? 176.143 171.446 159.932 1.00 94.43  ? 283 GLN   C HG3  1 
ATOM   15914 H HE21 . GLN   E 5 299 ? 173.934 172.662 158.720 1.00 96.38  ? 283 GLN   C HE21 1 
ATOM   15915 H HE22 . GLN   E 5 299 ? 172.645 172.997 159.831 1.00 96.38  ? 283 GLN   C HE22 1 
ATOM   15916 N N    . LYS   E 5 300 ? 178.294 172.053 164.519 1.00 109.61 ? 284 LYS   C N    1 
ATOM   15917 C CA   . LYS   E 5 300 ? 179.105 171.339 165.499 1.00 108.90 ? 284 LYS   C CA   1 
ATOM   15918 C C    . LYS   E 5 300 ? 178.643 169.895 165.657 1.00 109.75 ? 284 LYS   C C    1 
ATOM   15919 O O    . LYS   E 5 300 ? 179.469 168.985 165.798 1.00 109.16 ? 284 LYS   C O    1 
ATOM   15920 C CB   . LYS   E 5 300 ? 179.063 172.064 166.843 1.00 107.28 ? 284 LYS   C CB   1 
ATOM   15921 C CG   . LYS   E 5 300 ? 179.175 173.575 166.733 1.00 107.78 ? 284 LYS   C CG   1 
ATOM   15922 C CD   . LYS   E 5 300 ? 180.335 173.980 165.838 1.00 108.85 ? 284 LYS   C CD   1 
ATOM   15923 C CE   . LYS   E 5 300 ? 180.277 175.460 165.499 1.00 108.39 ? 284 LYS   C CE   1 
ATOM   15924 N NZ   . LYS   E 5 300 ? 180.082 175.694 164.042 1.00 111.10 ? 284 LYS   C NZ   1 
ATOM   15925 H H    . LYS   E 5 300 ? 177.669 172.734 164.900 1.00 109.61 ? 284 LYS   C H    1 
ATOM   15926 H HA   . LYS   E 5 300 ? 180.143 171.319 165.134 1.00 108.90 ? 284 LYS   C HA   1 
ATOM   15927 H HB2  . LYS   E 5 300 ? 178.122 171.813 167.354 1.00 107.28 ? 284 LYS   C HB2  1 
ATOM   15928 H HB3  . LYS   E 5 300 ? 179.882 171.691 167.475 1.00 107.28 ? 284 LYS   C HB3  1 
ATOM   15929 H HG2  . LYS   E 5 300 ? 178.237 173.986 166.331 1.00 107.78 ? 284 LYS   C HG2  1 
ATOM   15930 H HG3  . LYS   E 5 300 ? 179.313 174.009 167.734 1.00 107.78 ? 284 LYS   C HG3  1 
ATOM   15931 H HD2  . LYS   E 5 300 ? 181.287 173.753 166.341 1.00 108.85 ? 284 LYS   C HD2  1 
ATOM   15932 H HD3  . LYS   E 5 300 ? 180.311 173.387 164.912 1.00 108.85 ? 284 LYS   C HD3  1 
ATOM   15933 H HE2  . LYS   E 5 300 ? 179.455 175.931 166.058 1.00 108.39 ? 284 LYS   C HE2  1 
ATOM   15934 H HE3  . LYS   E 5 300 ? 181.208 175.946 165.826 1.00 108.39 ? 284 LYS   C HE3  1 
ATOM   15935 H HZ1  . LYS   E 5 300 ? 180.213 176.665 163.840 1.00 111.10 ? 284 LYS   C HZ1  1 
ATOM   15936 H HZ2  . LYS   E 5 300 ? 180.747 175.154 163.526 1.00 111.10 ? 284 LYS   C HZ2  1 
ATOM   15937 H HZ3  . LYS   E 5 300 ? 179.156 175.421 163.781 1.00 111.10 ? 284 LYS   C HZ3  1 
ATOM   15938 N N    . GLU   E 5 301 ? 177.329 169.667 165.638 1.00 112.00 ? 285 GLU   C N    1 
ATOM   15939 C CA   . GLU   E 5 301 ? 176.808 168.320 165.848 1.00 110.89 ? 285 GLU   C CA   1 
ATOM   15940 C C    . GLU   E 5 301 ? 177.326 167.357 164.789 1.00 110.33 ? 285 GLU   C C    1 
ATOM   15941 O O    . GLU   E 5 301 ? 177.844 166.281 165.110 1.00 109.30 ? 285 GLU   C O    1 
ATOM   15942 C CB   . GLU   E 5 301 ? 175.279 168.345 165.844 1.00 109.17 ? 285 GLU   C CB   1 
ATOM   15943 C CG   . GLU   E 5 301 ? 174.665 169.115 166.996 1.00 110.02 ? 285 GLU   C CG   1 
ATOM   15944 C CD   . GLU   E 5 301 ? 174.698 170.612 166.772 1.00 114.91 ? 285 GLU   C CD   1 
ATOM   15945 O OE1  . GLU   E 5 301 ? 175.555 171.077 165.992 1.00 113.79 ? 285 GLU   C OE1  1 
ATOM   15946 O OE2  . GLU   E 5 301 ? 173.867 171.323 167.375 1.00 117.50 ? 285 GLU   C OE2  1 
ATOM   15947 H H    . GLU   E 5 301 ? 176.634 170.369 165.485 1.00 112.00 ? 285 GLU   C H    1 
ATOM   15948 H HA   . GLU   E 5 301 ? 177.160 167.963 166.827 1.00 110.89 ? 285 GLU   C HA   1 
ATOM   15949 H HB2  . GLU   E 5 301 ? 174.934 168.787 164.898 1.00 109.17 ? 285 GLU   C HB2  1 
ATOM   15950 H HB3  . GLU   E 5 301 ? 174.907 167.310 165.870 1.00 109.17 ? 285 GLU   C HB3  1 
ATOM   15951 H HG2  . GLU   E 5 301 ? 173.623 168.791 167.136 1.00 110.02 ? 285 GLU   C HG2  1 
ATOM   15952 H HG3  . GLU   E 5 301 ? 175.205 168.874 167.924 1.00 110.02 ? 285 GLU   C HG3  1 
ATOM   15953 N N    . VAL   E 5 302 ? 177.198 167.736 163.527 1.00 94.77  ? 286 VAL   C N    1 
ATOM   15954 C CA   . VAL   E 5 302 ? 177.596 166.830 162.467 1.00 90.79  ? 286 VAL   C CA   1 
ATOM   15955 C C    . VAL   E 5 302 ? 179.096 166.630 162.449 1.00 91.63  ? 286 VAL   C C    1 
ATOM   15956 O O    . VAL   E 5 302 ? 179.558 165.543 162.196 1.00 98.47  ? 286 VAL   C O    1 
ATOM   15957 C CB   . VAL   E 5 302 ? 177.203 167.360 161.096 1.00 91.30  ? 286 VAL   C CB   1 
ATOM   15958 C CG1  . VAL   E 5 302 ? 177.476 166.298 160.041 1.00 93.63  ? 286 VAL   C CG1  1 
ATOM   15959 C CG2  . VAL   E 5 302 ? 175.751 167.803 161.082 1.00 92.99  ? 286 VAL   C CG2  1 
ATOM   15960 H H    . VAL   E 5 302 ? 176.869 168.627 163.214 1.00 94.77  ? 286 VAL   C H    1 
ATOM   15961 H HA   . VAL   E 5 302 ? 177.111 165.854 162.616 1.00 90.79  ? 286 VAL   C HA   1 
ATOM   15962 H HB   . VAL   E 5 302 ? 177.836 168.239 160.904 1.00 91.30  ? 286 VAL   C HB   1 
ATOM   15963 H HG11 . VAL   E 5 302 ? 176.832 166.480 159.168 1.00 93.63  ? 286 VAL   C HG11 1 
ATOM   15964 H HG12 . VAL   E 5 302 ? 178.535 166.348 159.747 1.00 93.63  ? 286 VAL   C HG12 1 
ATOM   15965 H HG13 . VAL   E 5 302 ? 177.257 165.311 160.474 1.00 93.63  ? 286 VAL   C HG13 1 
ATOM   15966 H HG21 . VAL   E 5 302 ? 175.333 167.640 160.078 1.00 92.99  ? 286 VAL   C HG21 1 
ATOM   15967 H HG22 . VAL   E 5 302 ? 175.200 167.210 161.827 1.00 92.99  ? 286 VAL   C HG22 1 
ATOM   15968 H HG23 . VAL   E 5 302 ? 175.704 168.871 161.340 1.00 92.99  ? 286 VAL   C HG23 1 
ATOM   15969 N N    . ARG   E 5 303 ? 179.858 167.685 162.693 1.00 97.14  ? 287 ARG   C N    1 
ATOM   15970 C CA   . ARG   E 5 303 ? 181.311 167.551 162.748 1.00 100.68 ? 287 ARG   C CA   1 
ATOM   15971 C C    . ARG   E 5 303 ? 181.727 166.572 163.840 1.00 103.67 ? 287 ARG   C C    1 
ATOM   15972 O O    . ARG   E 5 303 ? 182.536 165.662 163.608 1.00 103.06 ? 287 ARG   C O    1 
ATOM   15973 C CB   . ARG   E 5 303 ? 181.945 168.922 162.983 1.00 99.79  ? 287 ARG   C CB   1 
ATOM   15974 C CG   . ARG   E 5 303 ? 183.306 169.111 162.343 1.00 99.04  ? 287 ARG   C CG   1 
ATOM   15975 C CD   . ARG   E 5 303 ? 183.597 170.588 162.145 1.00 99.91  ? 287 ARG   C CD   1 
ATOM   15976 N NE   . ARG   E 5 303 ? 183.558 171.318 163.406 1.00 102.53 ? 287 ARG   C NE   1 
ATOM   15977 C CZ   . ARG   E 5 303 ? 184.002 172.557 163.571 1.00 103.93 ? 287 ARG   C CZ   1 
ATOM   15978 N NH1  . ARG   E 5 303 ? 184.523 173.244 162.568 1.00 100.64 ? 287 ARG   C NH1  1 
ATOM   15979 N NH2  . ARG   E 5 303 ? 183.920 173.120 164.773 1.00 105.18 ? 287 ARG   C NH2  1 
ATOM   15980 H H    . ARG   E 5 303 ? 179.511 168.607 162.865 1.00 97.14  ? 287 ARG   C H    1 
ATOM   15981 H HA   . ARG   E 5 303 ? 181.666 167.151 161.787 1.00 100.68 ? 287 ARG   C HA   1 
ATOM   15982 H HB2  . ARG   E 5 303 ? 181.264 169.696 162.599 1.00 99.79  ? 287 ARG   C HB2  1 
ATOM   15983 H HB3  . ARG   E 5 303 ? 182.039 169.086 164.067 1.00 99.79  ? 287 ARG   C HB3  1 
ATOM   15984 H HG2  . ARG   E 5 303 ? 184.083 168.659 162.977 1.00 99.04  ? 287 ARG   C HG2  1 
ATOM   15985 H HG3  . ARG   E 5 303 ? 183.339 168.591 161.374 1.00 99.04  ? 287 ARG   C HG3  1 
ATOM   15986 H HD2  . ARG   E 5 303 ? 184.587 170.708 161.681 1.00 99.91  ? 287 ARG   C HD2  1 
ATOM   15987 H HD3  . ARG   E 5 303 ? 182.861 171.017 161.449 1.00 99.91  ? 287 ARG   C HD3  1 
ATOM   15988 H HE   . ARG   E 5 303 ? 183.170 170.853 164.202 1.00 102.53 ? 287 ARG   C HE   1 
ATOM   15989 H HH11 . ARG   E 5 303 ? 184.589 172.831 161.660 1.00 100.64 ? 287 ARG   C HH11 1 
ATOM   15990 H HH12 . ARG   E 5 303 ? 184.851 174.177 162.718 1.00 100.64 ? 287 ARG   C HH12 1 
ATOM   15991 H HH21 . ARG   E 5 303 ? 183.527 172.610 165.538 1.00 105.18 ? 287 ARG   C HH21 1 
ATOM   15992 H HH22 . ARG   E 5 303 ? 184.251 174.053 164.912 1.00 105.18 ? 287 ARG   C HH22 1 
ATOM   15993 N N    . LEU   E 5 304 ? 181.175 166.745 165.043 1.00 113.63 ? 288 LEU   C N    1 
ATOM   15994 C CA   . LEU   E 5 304 ? 181.516 165.855 166.145 1.00 112.52 ? 288 LEU   C CA   1 
ATOM   15995 C C    . LEU   E 5 304 ? 181.089 164.424 165.850 1.00 112.34 ? 288 LEU   C C    1 
ATOM   15996 O O    . LEU   E 5 304 ? 181.820 163.478 166.159 1.00 111.06 ? 288 LEU   C O    1 
ATOM   15997 C CB   . LEU   E 5 304 ? 180.877 166.355 167.440 1.00 110.74 ? 288 LEU   C CB   1 
ATOM   15998 C CG   . LEU   E 5 304 ? 181.721 167.321 168.273 1.00 110.77 ? 288 LEU   C CG   1 
ATOM   15999 C CD1  . LEU   E 5 304 ? 181.877 168.653 167.560 1.00 110.80 ? 288 LEU   C CD1  1 
ATOM   16000 C CD2  . LEU   E 5 304 ? 181.104 167.517 169.648 1.00 111.23 ? 288 LEU   C CD2  1 
ATOM   16001 H H    . LEU   E 5 304 ? 180.517 167.464 165.268 1.00 113.63 ? 288 LEU   C H    1 
ATOM   16002 H HA   . LEU   E 5 304 ? 182.609 165.857 166.265 1.00 112.52 ? 288 LEU   C HA   1 
ATOM   16003 H HB2  . LEU   E 5 304 ? 179.928 166.851 167.190 1.00 110.74 ? 288 LEU   C HB2  1 
ATOM   16004 H HB3  . LEU   E 5 304 ? 180.630 165.484 168.064 1.00 110.74 ? 288 LEU   C HB3  1 
ATOM   16005 H HG   . LEU   E 5 304 ? 182.722 166.883 168.401 1.00 110.77 ? 288 LEU   C HG   1 
ATOM   16006 H HD11 . LEU   E 5 304 ? 182.486 169.330 168.176 1.00 110.80 ? 288 LEU   C HD11 1 
ATOM   16007 H HD12 . LEU   E 5 304 ? 182.372 168.495 166.591 1.00 110.80 ? 288 LEU   C HD12 1 
ATOM   16008 H HD13 . LEU   E 5 304 ? 180.885 169.100 167.396 1.00 110.80 ? 288 LEU   C HD13 1 
ATOM   16009 H HD21 . LEU   E 5 304 ? 181.723 168.213 170.232 1.00 111.23 ? 288 LEU   C HD21 1 
ATOM   16010 H HD22 . LEU   E 5 304 ? 180.090 167.930 169.540 1.00 111.23 ? 288 LEU   C HD22 1 
ATOM   16011 H HD23 . LEU   E 5 304 ? 181.051 166.549 170.168 1.00 111.23 ? 288 LEU   C HD23 1 
ATOM   16012 N N    . GLN   E 5 305 ? 179.919 164.282 165.229 1.00 105.85 ? 289 GLN   C N    1 
ATOM   16013 C CA   . GLN   E 5 305 ? 179.409 162.969 164.871 1.00 103.28 ? 289 GLN   C CA   1 
ATOM   16014 C C    . GLN   E 5 305 ? 180.360 162.296 163.917 1.00 102.27 ? 289 GLN   C C    1 
ATOM   16015 O O    . GLN   E 5 305 ? 180.716 161.156 164.118 1.00 103.77 ? 289 GLN   C O    1 
ATOM   16016 C CB   . GLN   E 5 305 ? 178.040 163.139 164.213 1.00 103.22 ? 289 GLN   C CB   1 
ATOM   16017 C CG   . GLN   E 5 305 ? 177.500 161.913 163.500 1.00 103.28 ? 289 GLN   C CG   1 
ATOM   16018 C CD   . GLN   E 5 305 ? 177.189 160.788 164.460 1.00 105.90 ? 289 GLN   C CD   1 
ATOM   16019 O OE1  . GLN   E 5 305 ? 175.917 160.640 164.793 1.00 103.54 ? 289 GLN   C OE1  1 
ATOM   16020 N NE2  . GLN   E 5 305 ? 178.079 160.067 164.906 1.00 107.36 ? 289 GLN   C NE2  1 
ATOM   16021 H H    . GLN   E 5 305 ? 179.313 165.029 164.955 1.00 105.85 ? 289 GLN   C H    1 
ATOM   16022 H HA   . GLN   E 5 305 ? 179.306 162.343 165.770 1.00 103.28 ? 289 GLN   C HA   1 
ATOM   16023 H HB2  . GLN   E 5 305 ? 177.311 163.413 164.990 1.00 103.22 ? 289 GLN   C HB2  1 
ATOM   16024 H HB3  . GLN   E 5 305 ? 178.106 163.949 163.471 1.00 103.22 ? 289 GLN   C HB3  1 
ATOM   16025 H HG2  . GLN   E 5 305 ? 176.560 162.191 163.000 1.00 103.28 ? 289 GLN   C HG2  1 
ATOM   16026 H HG3  . GLN   E 5 305 ? 178.225 161.552 162.756 1.00 103.28 ? 289 GLN   C HG3  1 
ATOM   16027 H HE21 . GLN   E 5 305 ? 179.028 160.214 164.627 1.00 107.36 ? 289 GLN   C HE21 1 
ATOM   16028 H HE22 . GLN   E 5 305 ? 177.854 159.334 165.547 1.00 107.36 ? 289 GLN   C HE22 1 
ATOM   16029 N N    . LEU   E 5 306 ? 180.775 163.004 162.880 1.00 101.71 ? 290 LEU   C N    1 
ATOM   16030 C CA   . LEU   E 5 306 ? 181.672 162.449 161.875 1.00 102.37 ? 290 LEU   C CA   1 
ATOM   16031 C C    . LEU   E 5 306 ? 182.997 162.039 162.499 1.00 105.83 ? 290 LEU   C C    1 
ATOM   16032 O O    . LEU   E 5 306 ? 183.531 160.968 162.191 1.00 105.72 ? 290 LEU   C O    1 
ATOM   16033 C CB   . LEU   E 5 306 ? 181.894 163.459 160.749 1.00 100.38 ? 290 LEU   C CB   1 
ATOM   16034 C CG   . LEU   E 5 306 ? 180.690 163.765 159.856 1.00 99.28  ? 290 LEU   C CG   1 
ATOM   16035 C CD1  . LEU   E 5 306 ? 180.961 164.982 158.993 1.00 99.17  ? 290 LEU   C CD1  1 
ATOM   16036 C CD2  . LEU   E 5 306 ? 180.337 162.566 158.996 1.00 100.59 ? 290 LEU   C CD2  1 
ATOM   16037 H H    . LEU   E 5 306 ? 180.524 163.962 162.744 1.00 101.71 ? 290 LEU   C H    1 
ATOM   16038 H HA   . LEU   E 5 306 ? 181.204 161.548 161.451 1.00 102.37 ? 290 LEU   C HA   1 
ATOM   16039 H HB2  . LEU   E 5 306 ? 182.239 164.403 161.197 1.00 100.38 ? 290 LEU   C HB2  1 
ATOM   16040 H HB3  . LEU   E 5 306 ? 182.710 163.089 160.111 1.00 100.38 ? 290 LEU   C HB3  1 
ATOM   16041 H HG   . LEU   E 5 306 ? 179.829 163.985 160.505 1.00 99.28  ? 290 LEU   C HG   1 
ATOM   16042 H HD11 . LEU   E 5 306 ? 180.085 165.185 158.359 1.00 99.17  ? 290 LEU   C HD11 1 
ATOM   16043 H HD12 . LEU   E 5 306 ? 181.157 165.852 159.637 1.00 99.17  ? 290 LEU   C HD12 1 
ATOM   16044 H HD13 . LEU   E 5 306 ? 181.838 164.793 158.356 1.00 99.17  ? 290 LEU   C HD13 1 
ATOM   16045 H HD21 . LEU   E 5 306 ? 179.470 162.810 158.364 1.00 100.59 ? 290 LEU   C HD21 1 
ATOM   16046 H HD22 . LEU   E 5 306 ? 181.194 162.307 158.357 1.00 100.59 ? 290 LEU   C HD22 1 
ATOM   16047 H HD23 . LEU   E 5 306 ? 180.090 161.711 159.642 1.00 100.59 ? 290 LEU   C HD23 1 
ATOM   16048 N N    . TYR   E 5 307 ? 183.499 162.856 163.402 1.00 126.83 ? 291 TYR   C N    1 
ATOM   16049 C CA   . TYR   E 5 307 ? 184.731 162.509 164.053 1.00 126.90 ? 291 TYR   C CA   1 
ATOM   16050 C C    . TYR   E 5 307 ? 184.491 161.232 164.819 1.00 127.85 ? 291 TYR   C C    1 
ATOM   16051 O O    . TYR   E 5 307 ? 185.173 160.266 164.578 1.00 128.69 ? 291 TYR   C O    1 
ATOM   16052 C CB   . TYR   E 5 307 ? 185.160 163.663 164.943 1.00 126.63 ? 291 TYR   C CB   1 
ATOM   16053 C CG   . TYR   E 5 307 ? 185.478 164.924 164.158 1.00 128.62 ? 291 TYR   C CG   1 
ATOM   16054 C CD1  . TYR   E 5 307 ? 185.485 164.928 162.762 1.00 128.73 ? 291 TYR   C CD1  1 
ATOM   16055 C CD2  . TYR   E 5 307 ? 185.767 166.109 164.808 1.00 127.31 ? 291 TYR   C CD2  1 
ATOM   16056 C CE1  . TYR   E 5 307 ? 185.771 166.071 162.053 1.00 128.28 ? 291 TYR   C CE1  1 
ATOM   16057 C CE2  . TYR   E 5 307 ? 186.059 167.258 164.099 1.00 127.29 ? 291 TYR   C CE2  1 
ATOM   16058 C CZ   . TYR   E 5 307 ? 186.066 167.227 162.721 1.00 128.10 ? 291 TYR   C CZ   1 
ATOM   16059 O OH   . TYR   E 5 307 ? 186.347 168.365 162.002 1.00 125.50 ? 291 TYR   C OH   1 
ATOM   16060 H H    . TYR   E 5 307 ? 183.096 163.720 163.705 1.00 126.83 ? 291 TYR   C H    1 
ATOM   16061 H HA   . TYR   E 5 307 ? 185.515 162.314 163.306 1.00 126.90 ? 291 TYR   C HA   1 
ATOM   16062 H HB2  . TYR   E 5 307 ? 184.333 163.899 165.629 1.00 126.63 ? 291 TYR   C HB2  1 
ATOM   16063 H HB3  . TYR   E 5 307 ? 186.055 163.370 165.511 1.00 126.63 ? 291 TYR   C HB3  1 
ATOM   16064 H HD1  . TYR   E 5 307 ? 185.261 164.016 162.190 1.00 128.73 ? 291 TYR   C HD1  1 
ATOM   16065 H HD2  . TYR   E 5 307 ? 185.768 166.131 165.908 1.00 127.31 ? 291 TYR   C HD2  1 
ATOM   16066 H HE1  . TYR   E 5 307 ? 185.775 166.050 160.953 1.00 128.28 ? 291 TYR   C HE1  1 
ATOM   16067 H HE2  . TYR   E 5 307 ? 186.289 168.194 164.630 1.00 127.29 ? 291 TYR   C HE2  1 
ATOM   16068 H HH   . TYR   E 5 307 ? 186.522 169.124 162.630 1.00 125.50 ? 291 TYR   C HH   1 
ATOM   16069 N N    . HIS   E 5 308 ? 183.447 161.181 165.629 1.00 131.86 ? 292 HIS   C N    1 
ATOM   16070 C CA   . HIS   E 5 308 ? 183.159 160.024 166.471 1.00 131.53 ? 292 HIS   C CA   1 
ATOM   16071 C C    . HIS   E 5 308 ? 183.064 158.749 165.642 1.00 132.31 ? 292 HIS   C C    1 
ATOM   16072 O O    . HIS   E 5 308 ? 183.594 157.703 166.034 1.00 133.88 ? 292 HIS   C O    1 
ATOM   16073 C CB   . HIS   E 5 308 ? 181.865 160.273 167.250 1.00 130.48 ? 292 HIS   C CB   1 
ATOM   16074 C CG   . HIS   E 5 308 ? 181.278 159.047 167.874 1.00 132.54 ? 292 HIS   C CG   1 
ATOM   16075 N ND1  . HIS   E 5 308 ? 180.595 158.095 167.148 1.00 133.33 ? 292 HIS   C ND1  1 
ATOM   16076 C CD2  . HIS   E 5 308 ? 181.252 158.627 169.161 1.00 133.39 ? 292 HIS   C CD2  1 
ATOM   16077 C CE1  . HIS   E 5 308 ? 180.184 157.136 167.959 1.00 132.37 ? 292 HIS   C CE1  1 
ATOM   16078 N NE2  . HIS   E 5 308 ? 180.569 157.435 169.186 1.00 134.05 ? 292 HIS   C NE2  1 
ATOM   16079 H H    . HIS   E 5 308 ? 182.734 161.882 165.625 1.00 131.86 ? 292 HIS   C H    1 
ATOM   16080 H HA   . HIS   E 5 308 ? 183.986 159.886 167.183 1.00 131.53 ? 292 HIS   C HA   1 
ATOM   16081 H HB2  . HIS   E 5 308 ? 182.062 161.013 168.039 1.00 130.48 ? 292 HIS   C HB2  1 
ATOM   16082 H HB3  . HIS   E 5 308 ? 181.122 160.717 166.571 1.00 130.48 ? 292 HIS   C HB3  1 
ATOM   16083 H HD2  . HIS   E 5 308 ? 181.695 159.144 170.025 1.00 133.39 ? 292 HIS   C HD2  1 
ATOM   16084 H HE1  . HIS   E 5 308 ? 179.618 156.241 167.662 1.00 132.37 ? 292 HIS   C HE1  1 
ATOM   16085 H HE2  . HIS   E 5 308 ? 180.392 156.883 170.001 1.00 134.05 ? 292 HIS   C HE2  1 
ATOM   16086 N N    . MET   E 5 309 ? 182.389 158.816 164.493 1.00 114.99 ? 293 MET   C N    1 
ATOM   16087 C CA   . MET   E 5 309 ? 182.309 157.654 163.614 1.00 113.61 ? 293 MET   C CA   1 
ATOM   16088 C C    . MET   E 5 309 ? 183.682 157.283 163.070 1.00 115.25 ? 293 MET   C C    1 
ATOM   16089 O O    . MET   E 5 309 ? 184.026 156.098 162.984 1.00 116.23 ? 293 MET   C O    1 
ATOM   16090 C CB   . MET   E 5 309 ? 181.333 157.926 162.469 1.00 114.84 ? 293 MET   C CB   1 
ATOM   16091 C CG   . MET   E 5 309 ? 179.891 158.104 162.912 1.00 115.52 ? 293 MET   C CG   1 
ATOM   16092 S SD   . MET   E 5 309 ? 178.730 158.099 161.533 1.00 117.36 ? 293 MET   C SD   1 
ATOM   16093 C CE   . MET   E 5 309 ? 179.856 158.102 160.142 1.00 113.40 ? 293 MET   C CE   1 
ATOM   16094 H H    . MET   E 5 309 ? 181.910 159.629 164.163 1.00 114.99 ? 293 MET   C H    1 
ATOM   16095 H HA   . MET   E 5 309 ? 181.938 156.802 164.202 1.00 113.61 ? 293 MET   C HA   1 
ATOM   16096 H HB2  . MET   E 5 309 ? 181.655 158.832 161.934 1.00 114.84 ? 293 MET   C HB2  1 
ATOM   16097 H HB3  . MET   E 5 309 ? 181.385 157.093 161.752 1.00 114.84 ? 293 MET   C HB3  1 
ATOM   16098 H HG2  . MET   E 5 309 ? 179.625 157.298 163.612 1.00 115.52 ? 293 MET   C HG2  1 
ATOM   16099 H HG3  . MET   E 5 309 ? 179.796 159.052 163.462 1.00 115.52 ? 293 MET   C HG3  1 
ATOM   16100 H HE1  . MET   E 5 309 ? 179.288 158.244 159.211 1.00 113.40 ? 293 MET   C HE1  1 
ATOM   16101 H HE2  . MET   E 5 309 ? 180.580 158.922 160.258 1.00 113.40 ? 293 MET   C HE2  1 
ATOM   16102 H HE3  . MET   E 5 309 ? 180.392 157.142 160.102 1.00 113.40 ? 293 MET   C HE3  1 
ATOM   16103 N N    . ALA   E 5 310 ? 184.486 158.288 162.744 1.00 121.89 ? 294 ALA   C N    1 
ATOM   16104 C CA   . ALA   E 5 310 ? 185.822 158.038 162.228 1.00 122.28 ? 294 ALA   C CA   1 
ATOM   16105 C C    . ALA   E 5 310 ? 186.688 157.339 163.261 1.00 124.77 ? 294 ALA   C C    1 
ATOM   16106 O O    . ALA   E 5 310 ? 187.490 156.477 162.926 1.00 125.32 ? 294 ALA   C O    1 
ATOM   16107 C CB   . ALA   E 5 310 ? 186.461 159.348 161.823 1.00 121.92 ? 294 ALA   C CB   1 
ATOM   16108 H H    . ALA   E 5 310 ? 184.263 159.259 162.827 1.00 121.89 ? 294 ALA   C H    1 
ATOM   16109 H HA   . ALA   E 5 310 ? 185.754 157.389 161.342 1.00 122.28 ? 294 ALA   C HA   1 
ATOM   16110 H HB1  . ALA   E 5 310 ? 187.333 159.137 161.186 1.00 121.92 ? 294 ALA   C HB1  1 
ATOM   16111 H HB2  . ALA   E 5 310 ? 185.721 159.950 161.276 1.00 121.92 ? 294 ALA   C HB2  1 
ATOM   16112 H HB3  . ALA   E 5 310 ? 186.776 159.877 162.735 1.00 121.92 ? 294 ALA   C HB3  1 
ATOM   16113 N N    . LEU   E 5 311 ? 186.552 157.727 164.520 1.00 128.36 ? 295 LEU   C N    1 
ATOM   16114 C CA   . LEU   E 5 311 ? 187.320 157.080 165.580 1.00 126.72 ? 295 LEU   C CA   1 
ATOM   16115 C C    . LEU   E 5 311 ? 187.012 155.590 165.646 1.00 125.17 ? 295 LEU   C C    1 
ATOM   16116 O O    . LEU   E 5 311 ? 187.922 154.765 165.789 1.00 124.63 ? 295 LEU   C O    1 
ATOM   16117 C CB   . LEU   E 5 311 ? 187.037 157.750 166.925 1.00 126.15 ? 295 LEU   C CB   1 
ATOM   16118 C CG   . LEU   E 5 311 ? 187.190 159.271 166.980 1.00 125.10 ? 295 LEU   C CG   1 
ATOM   16119 C CD1  . LEU   E 5 311 ? 186.763 159.806 168.338 1.00 124.04 ? 295 LEU   C CD1  1 
ATOM   16120 C CD2  . LEU   E 5 311 ? 188.619 159.682 166.661 1.00 124.06 ? 295 LEU   C CD2  1 
ATOM   16121 H H    . LEU   E 5 311 ? 185.958 158.473 164.820 1.00 128.36 ? 295 LEU   C H    1 
ATOM   16122 H HA   . LEU   E 5 311 ? 188.389 157.194 165.349 1.00 126.72 ? 295 LEU   C HA   1 
ATOM   16123 H HB2  . LEU   E 5 311 ? 186.009 157.497 167.225 1.00 126.15 ? 295 LEU   C HB2  1 
ATOM   16124 H HB3  . LEU   E 5 311 ? 187.709 157.310 167.676 1.00 126.15 ? 295 LEU   C HB3  1 
ATOM   16125 H HG   . LEU   E 5 311 ? 186.531 159.710 166.217 1.00 125.10 ? 295 LEU   C HG   1 
ATOM   16126 H HD11 . LEU   E 5 311 ? 186.881 160.900 168.355 1.00 124.04 ? 295 LEU   C HD11 1 
ATOM   16127 H HD12 . LEU   E 5 311 ? 185.709 159.548 168.519 1.00 124.04 ? 295 LEU   C HD12 1 
ATOM   16128 H HD13 . LEU   E 5 311 ? 187.390 159.358 169.123 1.00 124.04 ? 295 LEU   C HD13 1 
ATOM   16129 H HD21 . LEU   E 5 311 ? 188.705 160.778 166.706 1.00 124.06 ? 295 LEU   C HD21 1 
ATOM   16130 H HD22 . LEU   E 5 311 ? 189.303 159.230 167.394 1.00 124.06 ? 295 LEU   C HD22 1 
ATOM   16131 H HD23 . LEU   E 5 311 ? 188.884 159.336 165.651 1.00 124.06 ? 295 LEU   C HD23 1 
ATOM   16132 N N    . GLY   E 5 312 ? 185.734 155.224 165.542 1.00 124.91 ? 296 GLY   C N    1 
ATOM   16133 C CA   . GLY   E 5 312 ? 185.387 153.817 165.451 1.00 125.73 ? 296 GLY   C CA   1 
ATOM   16134 C C    . GLY   E 5 312 ? 185.909 153.166 164.187 1.00 126.47 ? 296 GLY   C C    1 
ATOM   16135 O O    . GLY   E 5 312 ? 186.265 151.984 164.193 1.00 124.31 ? 296 GLY   C O    1 
ATOM   16136 H H    . GLY   E 5 312 ? 184.959 155.856 165.520 1.00 124.91 ? 296 GLY   C H    1 
ATOM   16137 H HA2  . GLY   E 5 312 ? 185.792 153.287 166.326 1.00 125.73 ? 296 GLY   C HA2  1 
ATOM   16138 H HA3  . GLY   E 5 312 ? 184.293 153.710 165.488 1.00 125.73 ? 296 GLY   C HA3  1 
ATOM   16139 N N    . VAL   E 5 313 ? 185.960 153.920 163.087 1.00 131.40 ? 297 VAL   C N    1 
ATOM   16140 C CA   . VAL   E 5 313 ? 186.497 153.380 161.841 1.00 130.09 ? 297 VAL   C CA   1 
ATOM   16141 C C    . VAL   E 5 313 ? 187.957 152.984 162.017 1.00 130.28 ? 297 VAL   C C    1 
ATOM   16142 O O    . VAL   E 5 313 ? 188.387 151.920 161.556 1.00 128.26 ? 297 VAL   C O    1 
ATOM   16143 C CB   . VAL   E 5 313 ? 186.319 154.395 160.697 1.00 128.22 ? 297 VAL   C CB   1 
ATOM   16144 C CG1  . VAL   E 5 313 ? 187.126 153.970 159.482 1.00 127.89 ? 297 VAL   C CG1  1 
ATOM   16145 C CG2  . VAL   E 5 313 ? 184.848 154.537 160.339 1.00 127.00 ? 297 VAL   C CG2  1 
ATOM   16146 H H    . VAL   E 5 313 ? 185.648 154.869 163.036 1.00 131.40 ? 297 VAL   C H    1 
ATOM   16147 H HA   . VAL   E 5 313 ? 185.936 152.472 161.574 1.00 130.09 ? 297 VAL   C HA   1 
ATOM   16148 H HB   . VAL   E 5 313 ? 186.690 155.374 161.035 1.00 128.22 ? 297 VAL   C HB   1 
ATOM   16149 H HG11 . VAL   E 5 313 ? 186.988 154.704 158.675 1.00 127.89 ? 297 VAL   C HG11 1 
ATOM   16150 H HG12 . VAL   E 5 313 ? 188.191 153.915 159.750 1.00 127.89 ? 297 VAL   C HG12 1 
ATOM   16151 H HG13 . VAL   E 5 313 ? 186.783 152.982 159.141 1.00 127.89 ? 297 VAL   C HG13 1 
ATOM   16152 H HG21 . VAL   E 5 313 ? 184.738 155.265 159.521 1.00 127.00 ? 297 VAL   C HG21 1 
ATOM   16153 H HG22 . VAL   E 5 313 ? 184.453 153.562 160.018 1.00 127.00 ? 297 VAL   C HG22 1 
ATOM   16154 H HG23 . VAL   E 5 313 ? 184.288 154.887 161.219 1.00 127.00 ? 297 VAL   C HG23 1 
ATOM   16155 N N    . LYS   E 5 314 ? 188.716 153.839 162.695 1.00 135.59 ? 298 LYS   C N    1 
ATOM   16156 C CA   . LYS   E 5 314 ? 190.115 153.539 162.947 1.00 135.45 ? 298 LYS   C CA   1 
ATOM   16157 C C    . LYS   E 5 314 ? 190.225 152.369 163.910 1.00 134.47 ? 298 LYS   C C    1 
ATOM   16158 O O    . LYS   E 5 314 ? 189.328 152.138 164.722 1.00 133.23 ? 298 LYS   C O    1 
ATOM   16159 C CB   . LYS   E 5 314 ? 190.821 154.764 163.523 1.00 133.45 ? 298 LYS   C CB   1 
ATOM   16160 H H    . LYS   E 5 314 ? 188.413 154.713 163.074 1.00 135.59 ? 298 LYS   C H    1 
ATOM   16161 H HA   . LYS   E 5 314 ? 190.605 153.265 162.001 1.00 135.45 ? 298 LYS   C HA   1 
HETATM 16162 C C13  . A1D8M F 6 .   ? 164.869 175.605 139.967 1.00 20.00  ? 401 A1D8M C C13  1 
HETATM 16163 C C15  . A1D8M F 6 .   ? 168.160 172.536 136.261 1.00 20.00  ? 401 A1D8M C C15  1 
HETATM 16164 C C20  . A1D8M F 6 .   ? 174.423 168.263 131.503 1.00 20.00  ? 401 A1D8M C C20  1 
HETATM 16165 C C21  . A1D8M F 6 .   ? 175.255 167.792 130.467 1.00 20.00  ? 401 A1D8M C C21  1 
HETATM 16166 C C22  . A1D8M F 6 .   ? 175.683 168.662 129.441 1.00 20.00  ? 401 A1D8M C C22  1 
HETATM 16167 C C26  . A1D8M F 6 .   ? 178.475 166.734 127.724 1.00 20.00  ? 401 A1D8M C C26  1 
HETATM 16168 C C28  . A1D8M F 6 .   ? 179.838 166.505 128.414 1.00 20.00  ? 401 A1D8M C C28  1 
HETATM 16169 C C01  . A1D8M F 6 .   ? 169.996 173.233 132.199 1.00 20.00  ? 401 A1D8M C C01  1 
HETATM 16170 C C02  . A1D8M F 6 .   ? 170.919 173.720 133.328 1.00 20.00  ? 401 A1D8M C C02  1 
HETATM 16171 C C03  . A1D8M F 6 .   ? 171.308 172.628 134.363 1.00 20.00  ? 401 A1D8M C C03  1 
HETATM 16172 O O04  . A1D8M F 6 .   ? 170.155 172.134 135.051 1.00 20.00  ? 401 A1D8M C O04  1 
HETATM 16173 C C05  . A1D8M F 6 .   ? 169.456 172.953 135.913 1.00 20.00  ? 401 A1D8M C C05  1 
HETATM 16174 C C06  . A1D8M F 6 .   ? 169.944 174.172 136.446 1.00 20.00  ? 401 A1D8M C C06  1 
HETATM 16175 C C07  . A1D8M F 6 .   ? 169.120 174.974 137.261 1.00 20.00  ? 401 A1D8M C C07  1 
HETATM 16176 C C08  . A1D8M F 6 .   ? 167.800 174.577 137.566 1.00 20.00  ? 401 A1D8M C C08  1 
HETATM 16177 C C09  . A1D8M F 6 .   ? 166.926 175.473 138.379 1.00 20.00  ? 401 A1D8M C C09  1 
HETATM 16178 O O10  . A1D8M F 6 .   ? 167.270 176.600 138.725 1.00 20.00  ? 401 A1D8M C O10  1 
HETATM 16179 C C11  . A1D8M F 6 .   ? 165.571 174.951 138.793 1.00 20.00  ? 401 A1D8M C C11  1 
HETATM 16180 C C12  . A1D8M F 6 .   ? 165.487 174.239 140.122 1.00 20.00  ? 401 A1D8M C C12  1 
HETATM 16181 C C14  . A1D8M F 6 .   ? 167.331 173.339 137.068 1.00 20.00  ? 401 A1D8M C C14  1 
HETATM 16182 C C16  . A1D8M F 6 .   ? 171.943 171.435 133.711 1.00 20.00  ? 401 A1D8M C C16  1 
HETATM 16183 N N17  . A1D8M F 6 .   ? 172.839 171.448 132.724 1.00 20.00  ? 401 A1D8M C N17  1 
HETATM 16184 C C18  . A1D8M F 6 .   ? 173.098 170.121 132.599 1.00 20.00  ? 401 A1D8M C C18  1 
HETATM 16185 C C19  . A1D8M F 6 .   ? 173.999 169.611 131.542 1.00 20.00  ? 401 A1D8M C C19  1 
HETATM 16186 C C23  . A1D8M F 6 .   ? 176.509 168.147 128.299 1.00 20.00  ? 401 A1D8M C C23  1 
HETATM 16187 O O24  . A1D8M F 6 .   ? 176.251 168.462 127.134 1.00 20.00  ? 401 A1D8M C O24  1 
HETATM 16188 N N25  . A1D8M F 6 .   ? 177.534 167.353 128.652 1.00 20.00  ? 401 A1D8M C N25  1 
HETATM 16189 C C27  . A1D8M F 6 .   ? 177.886 165.420 127.181 1.00 20.00  ? 401 A1D8M C C27  1 
HETATM 16190 O O29  . A1D8M F 6 .   ? 180.899 166.996 127.624 1.00 20.00  ? 401 A1D8M C O29  1 
HETATM 16191 C C30  . A1D8M F 6 .   ? 175.268 170.011 129.473 1.00 20.00  ? 401 A1D8M C C30  1 
HETATM 16192 F F31  . A1D8M F 6 .   ? 175.640 170.875 128.496 1.00 20.00  ? 401 A1D8M C F31  1 
HETATM 16193 C C32  . A1D8M F 6 .   ? 174.444 170.471 130.514 1.00 20.00  ? 401 A1D8M C C32  1 
HETATM 16194 N N33  . A1D8M F 6 .   ? 172.478 169.312 133.447 1.00 20.00  ? 401 A1D8M C N33  1 
HETATM 16195 O O34  . A1D8M F 6 .   ? 171.714 170.197 134.222 1.00 20.00  ? 401 A1D8M C O34  1 
HETATM 16196 H H132 . A1D8M F 6 .   ? 163.783 175.655 139.940 1.00 20.00  ? 401 A1D8M C H132 1 
HETATM 16197 H H131 . A1D8M F 6 .   ? 165.357 176.429 140.485 1.00 20.00  ? 401 A1D8M C H131 1 
HETATM 16198 H HC15 . A1D8M F 6 .   ? 167.779 171.600 135.878 1.00 20.00  ? 401 A1D8M C HC15 1 
HETATM 16199 H HC20 . A1D8M F 6 .   ? 174.097 167.574 132.269 1.00 20.00  ? 401 A1D8M C HC20 1 
HETATM 16200 H HC21 . A1D8M F 6 .   ? 175.539 166.749 130.460 1.00 20.00  ? 401 A1D8M C HC21 1 
HETATM 16201 H HC26 . A1D8M F 6 .   ? 178.616 167.420 126.885 1.00 20.00  ? 401 A1D8M C HC26 1 
HETATM 16202 H H282 . A1D8M F 6 .   ? 179.885 166.996 129.383 1.00 20.00  ? 401 A1D8M C H282 1 
HETATM 16203 H H281 . A1D8M F 6 .   ? 180.005 165.446 128.607 1.00 20.00  ? 401 A1D8M C H281 1 
HETATM 16204 H H011 . A1D8M F 6 .   ? 169.707 174.060 131.551 1.00 20.00  ? 401 A1D8M C H011 1 
HETATM 16205 H H013 . A1D8M F 6 .   ? 169.083 172.790 132.597 1.00 20.00  ? 401 A1D8M C H013 1 
HETATM 16206 H H012 . A1D8M F 6 .   ? 170.480 172.486 131.569 1.00 20.00  ? 401 A1D8M C H012 1 
HETATM 16207 H H021 . A1D8M F 6 .   ? 170.448 174.566 133.825 1.00 20.00  ? 401 A1D8M C H021 1 
HETATM 16208 H H022 . A1D8M F 6 .   ? 171.831 174.119 132.882 1.00 20.00  ? 401 A1D8M C H022 1 
HETATM 16209 H HC03 . A1D8M F 6 .   ? 172.037 173.017 135.077 1.00 20.00  ? 401 A1D8M C HC03 1 
HETATM 16210 H HC06 . A1D8M F 6 .   ? 170.941 174.520 136.232 1.00 20.00  ? 401 A1D8M C HC06 1 
HETATM 16211 H HC07 . A1D8M F 6 .   ? 169.511 175.910 137.639 1.00 20.00  ? 401 A1D8M C HC07 1 
HETATM 16212 H HC11 . A1D8M F 6 .   ? 164.928 174.590 137.994 1.00 20.00  ? 401 A1D8M C HC11 1 
HETATM 16213 H H122 . A1D8M F 6 .   ? 166.387 174.168 140.732 1.00 20.00  ? 401 A1D8M C H122 1 
HETATM 16214 H H121 . A1D8M F 6 .   ? 164.803 173.397 140.199 1.00 20.00  ? 401 A1D8M C H121 1 
HETATM 16215 H HC14 . A1D8M F 6 .   ? 166.330 172.997 137.275 1.00 20.00  ? 401 A1D8M C HC14 1 
HETATM 16216 H HN25 . A1D8M F 6 .   ? 177.679 167.189 129.638 1.00 20.00  ? 401 A1D8M C HN25 1 
HETATM 16217 H H272 . A1D8M F 6 .   ? 177.755 164.684 127.973 1.00 20.00  ? 401 A1D8M C H272 1 
HETATM 16218 H H271 . A1D8M F 6 .   ? 178.539 164.984 126.424 1.00 20.00  ? 401 A1D8M C H271 1 
HETATM 16219 H H273 . A1D8M F 6 .   ? 176.910 165.579 126.724 1.00 20.00  ? 401 A1D8M C H273 1 
HETATM 16220 H HO29 . A1D8M F 6 .   ? 181.118 167.878 127.901 1.00 20.00  ? 401 A1D8M C HO29 1 
HETATM 16221 H HC32 . A1D8M F 6 .   ? 174.133 171.502 130.507 1.00 20.00  ? 401 A1D8M C HC32 1 
# 
